# 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_if04305
#
_entry.id if04305
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n GLU 3   
1 n ILE 4   
1 n GLU 5   
1 n LYS 6   
1 n PRO 7   
1 n ARG 8   
1 n ILE 9   
1 n GLU 10  
1 n CYS 11  
1 n ILE 12  
1 n GLY 13  
1 n THR 14  
1 n ASP 15  
1 n GLU 16  
1 n ASP 17  
1 n SER 18  
1 n SER 19  
1 n TYR 20  
1 n GLY 21  
1 n LYS 22  
1 n PHE 23  
1 n ILE 24  
1 n VAL 25  
1 n GLU 26  
1 n PRO 27  
1 n LEU 28  
1 n GLU 29  
1 n ARG 30  
1 n GLY 31  
1 n TYR 32  
1 n GLY 33  
1 n THR 34  
1 n THR 35  
1 n LEU 36  
1 n GLY 37  
1 n ASN 38  
1 n SER 39  
1 n LEU 40  
1 n ARG 41  
1 n ARG 42  
1 n ILE 43  
1 n LEU 44  
1 n LEU 45  
1 n SER 46  
1 n SER 47  
1 n LEU 48  
1 n PRO 49  
1 n GLY 50  
1 n THR 51  
1 n ALA 52  
1 n VAL 53  
1 n THR 54  
1 n THR 55  
1 n VAL 56  
1 n LYS 57  
1 n ILE 58  
1 n ALA 59  
1 n GLY 60  
1 n VAL 61  
1 n GLN 62  
1 n HIS 63  
1 n GLU 64  
1 n PHE 65  
1 n SER 66  
1 n THR 67  
1 n ILE 68  
1 n GLN 69  
1 n GLY 70  
1 n VAL 71  
1 n LYS 72  
1 n GLU 73  
1 n ASP 74  
1 n VAL 75  
1 n THR 76  
1 n GLU 77  
1 n LEU 78  
1 n ILE 79  
1 n LEU 80  
1 n ASN 81  
1 n ILE 82  
1 n LYS 83  
1 n ASP 84  
1 n ILE 85  
1 n VAL 86  
1 n ALA 87  
1 n LYS 88  
1 n ILE 89  
1 n HIS 90  
1 n SER 91  
1 n PRO 92  
1 n GLY 93  
1 n VAL 94  
1 n LYS 95  
1 n THR 96  
1 n VAL 97  
1 n TYR 98  
1 n ILE 99  
1 n GLU 100 
1 n ALA 101 
1 n ASN 102 
1 n GLY 103 
1 n GLU 104 
1 n GLY 105 
1 n VAL 106 
1 n VAL 107 
1 n LYS 108 
1 n ALA 109 
1 n GLY 110 
1 n ASP 111 
1 n ILE 112 
1 n ARG 113 
1 n ALA 114 
1 n ASP 115 
1 n SER 116 
1 n GLU 117 
1 n VAL 118 
1 n GLU 119 
1 n ILE 120 
1 n LEU 121 
1 n ASN 122 
1 n PRO 123 
1 n ASP 124 
1 n LEU 125 
1 n HIS 126 
1 n ILE 127 
1 n ALA 128 
1 n THR 129 
1 n LEU 130 
1 n ALA 131 
1 n GLY 132 
1 n ASP 133 
1 n GLY 134 
1 n ARG 135 
1 n LEU 136 
1 n ASP 137 
1 n MET 138 
1 n GLU 139 
1 n LEU 140 
1 n THR 141 
1 n MET 142 
1 n SER 143 
1 n HIS 144 
1 n GLY 145 
1 n ARG 146 
1 n GLY 147 
1 n TYR 148 
1 n ALA 149 
1 n SER 150 
1 n ALA 151 
1 n GLU 152 
1 n ARG 153 
1 n ASN 154 
1 n LYS 155 
1 n PRO 156 
1 n PRO 157 
1 n GLN 158 
1 n ALA 159 
1 n VAL 160 
1 n ILE 161 
1 n GLY 162 
1 n LEU 163 
1 n ILE 164 
1 n PRO 165 
1 n VAL 166 
1 n ASP 167 
1 n SER 168 
1 n VAL 169 
1 n TYR 170 
1 n THR 171 
1 n PRO 172 
1 n VAL 173 
1 n LEU 174 
1 n LYS 175 
1 n VAL 176 
1 n ASN 177 
1 n PHE 178 
1 n SER 179 
1 n VAL 180 
1 n GLU 181 
1 n ASN 182 
1 n THR 183 
1 n ARG 184 
1 n VAL 185 
1 n GLY 186 
1 n ASN 187 
1 n MET 188 
1 n THR 189 
1 n ASP 190 
1 n PHE 191 
1 n ASP 192 
1 n LYS 193 
1 n LEU 194 
1 n THR 195 
1 n LEU 196 
1 n GLU 197 
1 n VAL 198 
1 n TRP 199 
1 n THR 200 
1 n ASP 201 
1 n SER 202 
1 n THR 203 
1 n LEU 204 
1 n SER 205 
1 n ALA 206 
1 n ARG 207 
1 n ASP 208 
1 n ALA 209 
1 n VAL 210 
1 n SER 211 
1 n LEU 212 
1 n GLY 213 
1 n ALA 214 
1 n LYS 215 
1 n ILE 216 
1 n LEU 217 
1 n ALA 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n MET 222 
1 n ILE 223 
1 n PHE 224 
1 n THR 225 
1 n ASP 226 
1 n LEU 227 
1 n SER 228 
1 n GLU 229 
1 n GLU 230 
1 n VAL 231 
1 n GLY 232 
1 n LYS 233 
1 n SER 234 
1 n ASN 235 
1 n THR 236 
1 n VAL 237 
1 n VAL 238 
1 n VAL 239 
1 n LYS 240 
1 n PRO 241 
1 n GLU 242 
1 n SER 243 
1 n HIS 244 
1 n ARG 245 
1 n ASP 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n MET 251 
1 n THR 252 
1 n ILE 253 
1 n GLU 254 
1 n GLU 255 
1 n LEU 256 
1 n ASP 257 
1 n LEU 258 
1 n SER 259 
1 n VAL 260 
1 n ARG 261 
1 n SER 262 
1 n PHE 263 
1 n ASN 264 
1 n ARG 265 
1 n PRO 266 
1 n THR 267 
1 n ALA 268 
1 n HIS 269 
1 n ARG 270 
1 n MET 271 
1 n SER 272 
1 n MET 273 
1 n LEU 274 
1 n ARG 275 
1 n GLY 276 
1 n LEU 277 
1 n VAL 278 
1 n THR 279 
1 n ALA 280 
1 n ALA 281 
1 n ILE 282 
1 n GLU 283 
1 n ASN 284 
1 n GLU 285 
1 n ARG 286 
1 n LEU 287 
1 n GLU 288 
1 n THR 289 
1 n THR 290 
1 n VAL 291 
1 n THR 292 
1 n ARG 293 
1 n ALA 294 
1 n LYS 295 
1 n GLU 296 
1 n THR 297 
1 n ALA 298 
1 n ALA 299 
1 n LEU 300 
1 n VAL 301 
1 n GLU 302 
1 n LYS 303 
1 n MET 304 
1 n ILE 305 
1 n THR 306 
1 n ILE 307 
1 n GLY 308 
1 n LYS 309 
1 n GLU 310 
1 n GLY 311 
1 n THR 312 
1 n LEU 313 
1 n ALA 314 
1 n ALA 315 
1 n ARG 316 
1 n ARG 317 
1 n ARG 318 
1 n ALA 319 
1 n MET 320 
1 n ALA 321 
1 n PHE 322 
1 n ILE 323 
1 n THR 324 
1 n LYS 325 
1 n GLU 326 
1 n ASP 327 
1 n ALA 328 
1 n VAL 329 
1 n LYS 330 
1 n LYS 331 
1 n LEU 332 
1 n PHE 333 
1 n GLU 334 
1 n ASP 335 
1 n LEU 336 
1 n ALA 337 
1 n LYS 338 
1 n ARG 339 
1 n PHE 340 
1 n GLU 341 
1 n GLU 342 
1 n ARG 343 
1 n SER 344 
1 n GLY 345 
1 n GLY 346 
1 n TYR 347 
1 n THR 348 
1 n ARG 349 
1 n VAL 350 
1 n THR 351 
1 n ARG 352 
1 n ILE 353 
1 n GLY 354 
1 n PRO 355 
1 n ARG 356 
1 n ARG 357 
1 n GLY 358 
1 n ASP 359 
1 n ALA 360 
1 n ALA 361 
1 n GLU 362 
1 n MET 363 
1 n ALA 364 
1 n VAL 365 
1 n LEU 366 
1 n GLU 367 
1 n ILE 368 
1 n LEU 369 
1 n ALA 370 
1 n GLU 371 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:40:56)"
_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 71.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 8.020   20.813  2.374   1.00 41.98 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 7.111   20.047  3.256   1.00 52.19 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 6.170   19.250  2.364   1.00 53.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.665   19.819  1.401   1.00 51.26 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 6.329   20.967  4.208   1.00 49.06 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 7.207   21.610  5.293   1.00 43.54 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 6.438   22.676  6.052   1.00 39.83 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.732   20.577  6.302   1.00 41.44 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 6.016   17.952  2.624   1.00 50.31 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 5.093   17.071  1.899   1.00 55.44 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 3.858   16.913  2.783   1.00 56.35 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 3.968   16.413  3.901   1.00 54.11 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 5.752   15.716  1.559   1.00 55.47 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.016   15.920  0.692   1.00 50.90 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 4.744   14.802  0.838   1.00 50.16 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 7.818   14.632  0.436   1.00 46.15 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 2.706   17.369  2.303   1.00 54.84 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 1.434   17.223  3.015   1.00 59.12 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 0.775   15.902  2.618   1.00 60.29 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 0.461   15.704  1.443   1.00 58.02 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 0.503   18.400  2.704   1.00 55.25 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 0.985   19.722  3.315   1.00 48.79 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 0.055   20.908  3.006   1.00 44.03 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 0.427   22.041  3.395   1.00 41.71 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? -0.996  20.695  2.362   1.00 43.25 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 0.562   15.015  3.592   1.00 63.22 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -0.100  13.719  3.401   1.00 63.02 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -1.418  13.664  4.174   1.00 65.80 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -1.570  14.307  5.215   1.00 62.60 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 0.831   12.535  3.756   1.00 58.26 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 1.234   12.521  5.249   1.00 53.59 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 2.066   12.537  2.836   1.00 52.54 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 1.930   11.221  5.681   1.00 48.28 4   A 1 
ATOM 34   N N   . GLU A 1 5   ? -2.371  12.878  3.675   1.00 68.15 5   A 1 
ATOM 35   C CA  . GLU A 1 5   ? -3.559  12.528  4.452   1.00 70.50 5   A 1 
ATOM 36   C C   . GLU A 1 5   ? -3.159  11.693  5.673   1.00 73.36 5   A 1 
ATOM 37   O O   . GLU A 1 5   ? -2.190  10.936  5.626   1.00 69.65 5   A 1 
ATOM 38   C CB  . GLU A 1 5   ? -4.576  11.770  3.588   1.00 67.19 5   A 1 
ATOM 39   C CG  . GLU A 1 5   ? -5.174  12.620  2.457   1.00 61.03 5   A 1 
ATOM 40   C CD  . GLU A 1 5   ? -5.861  13.898  2.938   1.00 57.65 5   A 1 
ATOM 41   O OE1 . GLU A 1 5   ? -5.767  14.911  2.195   1.00 53.77 5   A 1 
ATOM 42   O OE2 . GLU A 1 5   ? -6.444  13.884  4.046   1.00 53.22 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -3.887  11.825  6.785   1.00 84.00 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -3.567  11.101  8.020   1.00 83.96 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -3.892  9.615   7.855   1.00 86.51 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -5.076  9.273   7.845   1.00 84.28 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -4.324  11.734  9.195   1.00 78.41 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -3.911  11.123  10.539  1.00 69.18 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -4.664  11.837  11.662  1.00 64.99 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -4.273  11.291  13.037  1.00 55.49 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -5.026  12.005  14.097  1.00 47.26 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? -2.883  8.710   7.774   1.00 90.34 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? -3.167  7.288   7.688   1.00 90.80 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? -3.660  6.763   9.036   1.00 91.78 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? -3.240  7.215   10.105  1.00 89.95 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? -1.866  6.636   7.226   1.00 88.95 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? -0.798  7.557   7.816   1.00 85.40 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? -1.444  8.936   7.764   1.00 88.09 7   A 1 
ATOM 59   N N   . ARG A 1 8   ? -4.545  5.768   8.976   1.00 93.45 8   A 1 
ATOM 60   C CA  . ARG A 1 8   ? -5.040  5.014   10.127  1.00 94.12 8   A 1 
ATOM 61   C C   . ARG A 1 8   ? -4.656  3.552   9.960   1.00 95.49 8   A 1 
ATOM 62   O O   . ARG A 1 8   ? -4.600  3.060   8.840   1.00 94.52 8   A 1 
ATOM 63   C CB  . ARG A 1 8   ? -6.555  5.208   10.280  1.00 91.35 8   A 1 
ATOM 64   C CG  . ARG A 1 8   ? -6.935  6.681   10.519  1.00 79.22 8   A 1 
ATOM 65   C CD  . ARG A 1 8   ? -8.440  6.843   10.752  1.00 75.07 8   A 1 
ATOM 66   N NE  . ARG A 1 8   ? -8.827  8.265   10.922  1.00 60.60 8   A 1 
ATOM 67   C CZ  . ARG A 1 8   ? -9.885  8.734   11.559  1.00 50.13 8   A 1 
ATOM 68   N NH1 . ARG A 1 8   ? -10.731 7.945   12.163  1.00 45.41 8   A 1 
ATOM 69   N NH2 . ARG A 1 8   ? -10.121 10.024  11.605  1.00 40.64 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -4.387  2.882   11.074  1.00 94.89 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -4.133  1.445   11.109  1.00 95.63 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -5.280  0.756   11.842  1.00 95.40 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -5.636  1.143   12.949  1.00 93.41 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -2.732  1.129   11.679  1.00 95.12 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -2.425  -0.375  11.525  1.00 91.06 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -2.559  1.595   13.135  1.00 88.61 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -0.955  -0.731  11.770  1.00 84.96 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -5.852  -0.259  11.207  1.00 94.77 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -6.819  -1.176  11.797  1.00 94.79 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -6.149  -2.537  11.981  1.00 95.19 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -5.487  -3.044  11.073  1.00 94.66 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -8.070  -1.243  10.911  1.00 94.02 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -9.188  -2.079  11.546  1.00 82.81 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -10.449 -2.175  10.671  1.00 81.59 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -11.413 -2.818  11.138  1.00 72.04 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -10.446 -1.628  9.546   1.00 74.91 10  A 1 
ATOM 87   N N   . CYS A 1 11  ? -6.297  -3.120  13.175  1.00 93.41 11  A 1 
ATOM 88   C CA  . CYS A 1 11  ? -5.730  -4.414  13.530  1.00 92.08 11  A 1 
ATOM 89   C C   . CYS A 1 11  ? -6.875  -5.419  13.706  1.00 91.47 11  A 1 
ATOM 90   O O   . CYS A 1 11  ? -7.731  -5.228  14.565  1.00 89.51 11  A 1 
ATOM 91   C CB  . CYS A 1 11  ? -4.902  -4.269  14.810  1.00 90.21 11  A 1 
ATOM 92   S SG  . CYS A 1 11  ? -3.536  -3.081  14.597  1.00 82.13 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? -6.888  -6.487  12.903  1.00 92.42 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? -7.919  -7.527  12.908  1.00 90.79 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? -7.289  -8.850  13.355  1.00 88.95 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? -6.242  -9.247  12.841  1.00 83.07 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? -8.596  -7.642  11.523  1.00 89.80 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? -9.165  -6.279  11.055  1.00 87.36 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? -9.702  -8.712  11.556  1.00 85.39 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? -9.759  -6.290  9.642   1.00 79.68 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? -7.946  -9.560  14.282  1.00 84.51 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? -7.466  -10.851 14.785  1.00 81.47 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? -6.206  -10.752 15.647  1.00 82.66 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? -5.465  -11.719 15.750  1.00 75.78 13  A 1 
ATOM 105  N N   . THR A 1 14  ? -5.946  -9.586  16.232  1.00 77.77 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? -4.803  -9.343  17.113  1.00 74.23 14  A 1 
ATOM 107  C C   . THR A 1 14  ? -5.266  -9.248  18.562  1.00 76.15 14  A 1 
ATOM 108  O O   . THR A 1 14  ? -5.343  -8.152  19.118  1.00 68.50 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? -4.025  -8.085  16.706  1.00 67.08 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? -4.864  -6.949  16.716  1.00 63.16 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? -3.411  -8.190  15.314  1.00 61.40 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? -5.573  -10.401 19.182  1.00 83.71 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? -5.439  -10.486 20.635  1.00 83.98 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? -3.963  -10.251 20.992  1.00 84.61 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? -3.089  -10.474 20.151  1.00 79.18 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? -5.969  -11.837 21.144  1.00 79.42 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? -7.469  -12.030 20.881  1.00 71.56 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? -8.205  -11.019 20.915  1.00 64.10 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? -7.865  -13.190 20.643  1.00 66.05 15  A 1 
ATOM 120  N N   . GLU A 1 16  ? -3.661  -9.752  22.201  1.00 81.97 16  A 1 
ATOM 121  C CA  . GLU A 1 16  ? -2.303  -9.296  22.566  1.00 81.16 16  A 1 
ATOM 122  C C   . GLU A 1 16  ? -1.218  -10.363 22.331  1.00 82.66 16  A 1 
ATOM 123  O O   . GLU A 1 16  ? -0.119  -10.019 21.898  1.00 75.75 16  A 1 
ATOM 124  C CB  . GLU A 1 16  ? -2.281  -8.767  24.015  1.00 76.91 16  A 1 
ATOM 125  C CG  . GLU A 1 16  ? -3.036  -7.426  24.147  1.00 70.12 16  A 1 
ATOM 126  C CD  . GLU A 1 16  ? -2.909  -6.742  25.522  1.00 64.62 16  A 1 
ATOM 127  O OE1 . GLU A 1 16  ? -3.145  -5.506  25.565  1.00 59.88 16  A 1 
ATOM 128  O OE2 . GLU A 1 16  ? -2.602  -7.422  26.518  1.00 60.30 16  A 1 
ATOM 129  N N   . ASP A 1 17  ? -1.575  -11.657 22.475  1.00 82.63 17  A 1 
ATOM 130  C CA  . ASP A 1 17  ? -0.683  -12.811 22.296  1.00 84.36 17  A 1 
ATOM 131  C C   . ASP A 1 17  ? -0.935  -13.607 20.998  1.00 86.93 17  A 1 
ATOM 132  O O   . ASP A 1 17  ? -0.435  -14.718 20.828  1.00 81.79 17  A 1 
ATOM 133  C CB  . ASP A 1 17  ? -0.784  -13.708 23.541  1.00 79.83 17  A 1 
ATOM 134  C CG  . ASP A 1 17  ? -0.329  -13.007 24.823  1.00 71.59 17  A 1 
ATOM 135  O OD1 . ASP A 1 17  ? 0.689   -12.285 24.765  1.00 66.38 17  A 1 
ATOM 136  O OD2 . ASP A 1 17  ? -0.996  -13.220 25.856  1.00 66.76 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -1.712  -13.080 20.053  1.00 88.59 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -2.054  -13.814 18.833  1.00 91.37 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -0.845  -14.020 17.919  1.00 93.85 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -0.142  -13.073 17.544  1.00 92.45 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -3.176  -13.121 18.065  1.00 86.79 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -3.574  -13.917 16.965  1.00 74.24 18  A 1 
ATOM 143  N N   . SER A 1 19  ? -0.661  -15.275 17.472  1.00 95.22 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 0.332   -15.650 16.452  1.00 95.85 19  A 1 
ATOM 145  C C   . SER A 1 19  ? -0.063  -15.246 15.028  1.00 96.49 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 0.726   -15.400 14.096  1.00 95.90 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 0.598   -17.154 16.524  1.00 94.93 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? -0.589  -17.885 16.270  1.00 88.16 19  A 1 
ATOM 149  N N   . TYR A 1 20  ? -1.268  -14.728 14.835  1.00 95.80 20  A 1 
ATOM 150  C CA  . TYR A 1 20  ? -1.750  -14.194 13.567  1.00 96.08 20  A 1 
ATOM 151  C C   . TYR A 1 20  ? -2.250  -12.763 13.746  1.00 96.17 20  A 1 
ATOM 152  O O   . TYR A 1 20  ? -2.963  -12.455 14.698  1.00 95.59 20  A 1 
ATOM 153  C CB  . TYR A 1 20  ? -2.853  -15.086 12.992  1.00 95.94 20  A 1 
ATOM 154  C CG  . TYR A 1 20  ? -3.576  -14.475 11.799  1.00 96.06 20  A 1 
ATOM 155  C CD1 . TYR A 1 20  ? -4.875  -13.949 11.953  1.00 93.72 20  A 1 
ATOM 156  C CD2 . TYR A 1 20  ? -2.936  -14.387 10.551  1.00 94.23 20  A 1 
ATOM 157  C CE1 . TYR A 1 20  ? -5.537  -13.357 10.856  1.00 94.14 20  A 1 
ATOM 158  C CE2 . TYR A 1 20  ? -3.594  -13.796 9.451   1.00 94.29 20  A 1 
ATOM 159  C CZ  . TYR A 1 20  ? -4.898  -13.289 9.601   1.00 95.30 20  A 1 
ATOM 160  O OH  . TYR A 1 20  ? -5.547  -12.734 8.541   1.00 93.99 20  A 1 
ATOM 161  N N   . GLY A 1 21  ? -1.924  -11.908 12.791  1.00 96.22 21  A 1 
ATOM 162  C CA  . GLY A 1 21  ? -2.432  -10.547 12.756  1.00 96.32 21  A 1 
ATOM 163  C C   . GLY A 1 21  ? -2.624  -10.042 11.336  1.00 96.91 21  A 1 
ATOM 164  O O   . GLY A 1 21  ? -1.783  -10.253 10.460  1.00 96.77 21  A 1 
ATOM 165  N N   . LYS A 1 22  ? -3.727  -9.334  11.122  1.00 96.78 22  A 1 
ATOM 166  C CA  . LYS A 1 22  ? -4.034  -8.609  9.894   1.00 97.15 22  A 1 
ATOM 167  C C   . LYS A 1 22  ? -4.071  -7.114  10.181  1.00 97.16 22  A 1 
ATOM 168  O O   . LYS A 1 22  ? -4.837  -6.655  11.022  1.00 96.64 22  A 1 
ATOM 169  C CB  . LYS A 1 22  ? -5.339  -9.147  9.308   1.00 96.97 22  A 1 
ATOM 170  C CG  . LYS A 1 22  ? -5.747  -8.412  8.031   1.00 96.10 22  A 1 
ATOM 171  C CD  . LYS A 1 22  ? -6.932  -9.137  7.393   1.00 94.67 22  A 1 
ATOM 172  C CE  . LYS A 1 22  ? -7.285  -8.469  6.066   1.00 88.96 22  A 1 
ATOM 173  N NZ  . LYS A 1 22  ? -7.999  -9.417  5.183   1.00 84.67 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? -3.255  -6.370  9.456   1.00 97.48 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? -3.054  -4.938  9.638   1.00 97.46 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? -3.463  -4.215  8.362   1.00 97.65 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? -2.892  -4.462  7.303   1.00 97.40 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? -1.588  -4.668  9.997   1.00 97.27 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? -1.083  -5.479  11.175  1.00 97.30 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? -1.245  -5.002  12.486  1.00 96.40 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? -0.496  -6.740  10.959  1.00 96.50 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? -0.827  -5.780  13.578  1.00 96.13 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? -0.083  -7.523  12.053  1.00 96.06 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? -0.251  -7.042  13.361  1.00 96.28 23  A 1 
ATOM 185  N N   . ILE A 1 24  ? -4.441  -3.325  8.462   1.00 97.57 24  A 1 
ATOM 186  C CA  . ILE A 1 24  ? -4.941  -2.534  7.337   1.00 97.59 24  A 1 
ATOM 187  C C   . ILE A 1 24  ? -4.533  -1.084  7.564   1.00 97.38 24  A 1 
ATOM 188  O O   . ILE A 1 24  ? -4.877  -0.503  8.591   1.00 96.64 24  A 1 
ATOM 189  C CB  . ILE A 1 24  ? -6.464  -2.701  7.173   1.00 97.43 24  A 1 
ATOM 190  C CG1 . ILE A 1 24  ? -6.826  -4.191  6.970   1.00 95.95 24  A 1 
ATOM 191  C CG2 . ILE A 1 24  ? -6.944  -1.847  5.989   1.00 95.96 24  A 1 
ATOM 192  C CD1 . ILE A 1 24  ? -8.327  -4.470  6.873   1.00 91.35 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? -3.801  -0.505  6.612   1.00 97.32 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? -3.330  0.883   6.684   1.00 97.28 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? -3.891  1.665   5.507   1.00 97.14 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? -3.559  1.378   4.353   1.00 96.48 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? -1.792  0.972   6.731   1.00 96.81 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? -1.346  2.416   7.000   1.00 93.77 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? -1.194  0.092   7.832   1.00 93.77 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? -4.722  2.662   5.794   1.00 96.13 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? -5.304  3.556   4.786   1.00 95.39 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? -5.686  4.918   5.388   1.00 94.90 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? -5.953  5.004   6.592   1.00 93.17 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? -6.509  2.886   4.097   1.00 92.96 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? -7.736  2.616   4.994   1.00 87.98 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? -8.853  1.863   4.232   1.00 89.92 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? -9.572  1.045   4.847   1.00 82.27 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? -8.975  2.019   2.995   1.00 83.97 26  A 1 
ATOM 209  N N   . PRO A 1 27  ? -5.745  5.989   4.580   1.00 95.33 27  A 1 
ATOM 210  C CA  . PRO A 1 27  ? -5.240  6.082   3.216   1.00 94.64 27  A 1 
ATOM 211  C C   . PRO A 1 27  ? -3.715  6.286   3.178   1.00 94.71 27  A 1 
ATOM 212  O O   . PRO A 1 27  ? -3.149  6.957   4.040   1.00 93.54 27  A 1 
ATOM 213  C CB  . PRO A 1 27  ? -5.985  7.277   2.619   1.00 93.02 27  A 1 
ATOM 214  C CG  . PRO A 1 27  ? -6.137  8.220   3.818   1.00 90.94 27  A 1 
ATOM 215  C CD  . PRO A 1 27  ? -6.311  7.271   4.997   1.00 92.96 27  A 1 
ATOM 216  N N   . LEU A 1 28  ? -3.050  5.747   2.156   1.00 94.38 28  A 1 
ATOM 217  C CA  . LEU A 1 28  ? -1.641  5.990   1.845   1.00 94.36 28  A 1 
ATOM 218  C C   . LEU A 1 28  ? -1.530  6.640   0.464   1.00 93.95 28  A 1 
ATOM 219  O O   . LEU A 1 28  ? -2.285  6.304   -0.438  1.00 93.27 28  A 1 
ATOM 220  C CB  . LEU A 1 28  ? -0.858  4.666   1.882   1.00 94.66 28  A 1 
ATOM 221  C CG  . LEU A 1 28  ? -0.788  3.970   3.249   1.00 94.41 28  A 1 
ATOM 222  C CD1 . LEU A 1 28  ? -0.138  2.592   3.087   1.00 93.37 28  A 1 
ATOM 223  C CD2 . LEU A 1 28  ? 0.049   4.768   4.251   1.00 93.43 28  A 1 
ATOM 224  N N   . GLU A 1 29  ? -0.563  7.530   0.273   1.00 93.54 29  A 1 
ATOM 225  C CA  . GLU A 1 29  ? -0.271  8.086   -1.052  1.00 93.23 29  A 1 
ATOM 226  C C   . GLU A 1 29  ? 0.072   6.962   -2.047  1.00 94.03 29  A 1 
ATOM 227  O O   . GLU A 1 29  ? 0.676   5.940   -1.683  1.00 93.35 29  A 1 
ATOM 228  C CB  . GLU A 1 29  ? 0.896   9.079   -0.959  1.00 91.81 29  A 1 
ATOM 229  C CG  . GLU A 1 29  ? 0.564   10.365  -0.176  1.00 86.16 29  A 1 
ATOM 230  C CD  . GLU A 1 29  ? -0.423  11.310  -0.877  1.00 83.94 29  A 1 
ATOM 231  O OE1 . GLU A 1 29  ? -0.951  12.224  -0.189  1.00 75.63 29  A 1 
ATOM 232  O OE2 . GLU A 1 29  ? -0.614  11.156  -2.095  1.00 74.86 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? -0.279  7.146   -3.306  1.00 93.53 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? -0.111  6.130   -4.349  1.00 93.27 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 1.331   5.625   -4.435  1.00 93.39 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 2.275   6.401   -4.579  1.00 91.24 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? -0.606  6.699   -5.685  1.00 91.87 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? -0.634  5.619   -6.767  1.00 85.53 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? -1.254  6.189   -8.039  1.00 79.84 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? -1.333  5.161   -9.095  1.00 72.24 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? -1.917  5.315   -10.270 1.00 65.83 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? -2.458  6.448   -10.627 1.00 58.34 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? -1.972  4.318   -11.111 1.00 56.81 30  A 1 
ATOM 244  N N   . GLY A 1 31  ? 1.500   4.302   -4.404  1.00 95.23 31  A 1 
ATOM 245  C CA  . GLY A 1 31  ? 2.803   3.623   -4.412  1.00 95.10 31  A 1 
ATOM 246  C C   . GLY A 1 31  ? 3.429   3.436   -3.027  1.00 95.67 31  A 1 
ATOM 247  O O   . GLY A 1 31  ? 4.367   2.641   -2.888  1.00 94.58 31  A 1 
ATOM 248  N N   . TYR A 1 32  ? 2.929   4.103   -1.985  1.00 94.69 32  A 1 
ATOM 249  C CA  . TYR A 1 32  ? 3.429   3.950   -0.618  1.00 95.20 32  A 1 
ATOM 250  C C   . TYR A 1 32  ? 3.034   2.593   -0.041  1.00 96.14 32  A 1 
ATOM 251  O O   . TYR A 1 32  ? 3.866   1.957   0.603   1.00 95.91 32  A 1 
ATOM 252  C CB  . TYR A 1 32  ? 2.934   5.088   0.289   1.00 94.27 32  A 1 
ATOM 253  C CG  . TYR A 1 32  ? 3.655   6.424   0.149   1.00 92.90 32  A 1 
ATOM 254  C CD1 . TYR A 1 32  ? 4.088   6.914   -1.099  1.00 86.59 32  A 1 
ATOM 255  C CD2 . TYR A 1 32  ? 3.909   7.185   1.312   1.00 85.68 32  A 1 
ATOM 256  C CE1 . TYR A 1 32  ? 4.763   8.144   -1.195  1.00 83.91 32  A 1 
ATOM 257  C CE2 . TYR A 1 32  ? 4.580   8.419   1.224   1.00 84.02 32  A 1 
ATOM 258  C CZ  . TYR A 1 32  ? 5.008   8.903   -0.033  1.00 85.75 32  A 1 
ATOM 259  O OH  . TYR A 1 32  ? 5.654   10.098  -0.117  1.00 83.21 32  A 1 
ATOM 260  N N   . GLY A 1 33  ? 1.841   2.092   -0.341  1.00 96.53 33  A 1 
ATOM 261  C CA  . GLY A 1 33  ? 1.389   0.761   0.065   1.00 97.07 33  A 1 
ATOM 262  C C   . GLY A 1 33  ? 2.340   -0.340  -0.400  1.00 97.58 33  A 1 
ATOM 263  O O   . GLY A 1 33  ? 2.835   -1.130  0.411   1.00 97.35 33  A 1 
ATOM 264  N N   . THR A 1 34  ? 2.720   -0.342  -1.676  1.00 97.55 34  A 1 
ATOM 265  C CA  . THR A 1 34  ? 3.669   -1.318  -2.240  1.00 97.28 34  A 1 
ATOM 266  C C   . THR A 1 34  ? 5.065   -1.180  -1.630  1.00 97.32 34  A 1 
ATOM 267  O O   . THR A 1 34  ? 5.725   -2.181  -1.350  1.00 96.77 34  A 1 
ATOM 268  C CB  . THR A 1 34  ? 3.753   -1.157  -3.762  1.00 96.91 34  A 1 
ATOM 269  O OG1 . THR A 1 34  ? 2.467   -1.259  -4.324  1.00 92.01 34  A 1 
ATOM 270  C CG2 . THR A 1 34  ? 4.602   -2.239  -4.426  1.00 90.66 34  A 1 
ATOM 271  N N   . THR A 1 35  ? 5.532   0.050   -1.398  1.00 97.74 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? 6.856   0.319   -0.813  1.00 97.43 35  A 1 
ATOM 273  C C   . THR A 1 35  ? 6.936   -0.172  0.633   1.00 97.54 35  A 1 
ATOM 274  O O   . THR A 1 35  ? 7.857   -0.912  0.982   1.00 97.02 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? 7.191   1.817   -0.898  1.00 96.90 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? 7.151   2.213   -2.250  1.00 94.07 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? 8.592   2.134   -0.370  1.00 93.84 35  A 1 
ATOM 278  N N   . LEU A 1 36  ? 5.952   0.184   1.457   1.00 97.52 36  A 1 
ATOM 279  C CA  . LEU A 1 36  ? 5.865   -0.230  2.856   1.00 97.45 36  A 1 
ATOM 280  C C   . LEU A 1 36  ? 5.661   -1.741  2.978   1.00 97.78 36  A 1 
ATOM 281  O O   . LEU A 1 36  ? 6.398   -2.388  3.718   1.00 97.46 36  A 1 
ATOM 282  C CB  . LEU A 1 36  ? 4.724   0.535   3.550   1.00 96.72 36  A 1 
ATOM 283  C CG  . LEU A 1 36  ? 4.977   2.043   3.748   1.00 94.24 36  A 1 
ATOM 284  C CD1 . LEU A 1 36  ? 3.719   2.699   4.318   1.00 91.13 36  A 1 
ATOM 285  C CD2 . LEU A 1 36  ? 6.138   2.311   4.708   1.00 90.86 36  A 1 
ATOM 286  N N   . GLY A 1 37  ? 4.741   -2.321  2.204   1.00 97.69 37  A 1 
ATOM 287  C CA  . GLY A 1 37  ? 4.459   -3.756  2.221   1.00 97.64 37  A 1 
ATOM 288  C C   . GLY A 1 37  ? 5.688   -4.599  1.871   1.00 97.64 37  A 1 
ATOM 289  O O   . GLY A 1 37  ? 6.037   -5.522  2.610   1.00 96.99 37  A 1 
ATOM 290  N N   . ASN A 1 38  ? 6.422   -4.247  0.807   1.00 97.90 38  A 1 
ATOM 291  C CA  . ASN A 1 38  ? 7.660   -4.943  0.444   1.00 97.54 38  A 1 
ATOM 292  C C   . ASN A 1 38  ? 8.762   -4.784  1.497   1.00 97.33 38  A 1 
ATOM 293  O O   . ASN A 1 38  ? 9.454   -5.753  1.814   1.00 95.98 38  A 1 
ATOM 294  C CB  . ASN A 1 38  ? 8.170   -4.434  -0.913  1.00 96.66 38  A 1 
ATOM 295  C CG  . ASN A 1 38  ? 7.475   -5.105  -2.074  1.00 89.80 38  A 1 
ATOM 296  O OD1 . ASN A 1 38  ? 7.425   -6.322  -2.169  1.00 80.15 38  A 1 
ATOM 297  N ND2 . ASN A 1 38  ? 6.949   -4.351  -3.001  1.00 78.94 38  A 1 
ATOM 298  N N   . SER A 1 39  ? 8.942   -3.575  2.026   1.00 97.93 39  A 1 
ATOM 299  C CA  . SER A 1 39  ? 9.992   -3.291  3.010   1.00 97.74 39  A 1 
ATOM 300  C C   . SER A 1 39  ? 9.744   -4.042  4.315   1.00 97.76 39  A 1 
ATOM 301  O O   . SER A 1 39  ? 10.627  -4.760  4.784   1.00 96.96 39  A 1 
ATOM 302  C CB  . SER A 1 39  ? 10.099  -1.785  3.265   1.00 97.14 39  A 1 
ATOM 303  O OG  . SER A 1 39  ? 10.405  -1.121  2.055   1.00 89.35 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? 8.524   -3.965  4.849   1.00 97.96 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? 8.122   -4.683  6.057   1.00 97.88 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? 8.222   -6.191  5.863   1.00 97.70 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? 8.851   -6.855  6.677   1.00 97.02 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? 6.695   -4.280  6.462   1.00 97.67 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? 6.587   -2.869  7.064   1.00 96.88 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? 5.114   -2.499  7.237   1.00 94.68 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? 7.272   -2.775  8.432   1.00 94.65 40  A 1 
ATOM 312  N N   . ARG A 1 41  ? 7.714   -6.740  4.750   1.00 97.77 41  A 1 
ATOM 313  C CA  . ARG A 1 41  ? 7.812   -8.181  4.462   1.00 97.47 41  A 1 
ATOM 314  C C   . ARG A 1 41  ? 9.257   -8.673  4.496   1.00 96.72 41  A 1 
ATOM 315  O O   . ARG A 1 41  ? 9.533   -9.725  5.061   1.00 95.03 41  A 1 
ATOM 316  C CB  . ARG A 1 41  ? 7.150   -8.482  3.110   1.00 97.14 41  A 1 
ATOM 317  C CG  . ARG A 1 41  ? 7.201   -9.982  2.771   1.00 94.86 41  A 1 
ATOM 318  C CD  . ARG A 1 41  ? 6.447   -10.282 1.471   1.00 93.01 41  A 1 
ATOM 319  N NE  . ARG A 1 41  ? 6.506   -11.721 1.155   1.00 86.36 41  A 1 
ATOM 320  C CZ  . ARG A 1 41  ? 7.474   -12.355 0.506   1.00 83.27 41  A 1 
ATOM 321  N NH1 . ARG A 1 41  ? 8.507   -11.728 0.006   1.00 72.15 41  A 1 
ATOM 322  N NH2 . ARG A 1 41  ? 7.412   -13.642 0.349   1.00 75.86 41  A 1 
ATOM 323  N N   . ARG A 1 42  ? 10.198  -7.936  3.893   1.00 96.76 42  A 1 
ATOM 324  C CA  . ARG A 1 42  ? 11.618  -8.317  3.862   1.00 96.26 42  A 1 
ATOM 325  C C   . ARG A 1 42  ? 12.242  -8.284  5.253   1.00 96.12 42  A 1 
ATOM 326  O O   . ARG A 1 42  ? 12.931  -9.233  5.615   1.00 94.22 42  A 1 
ATOM 327  C CB  . ARG A 1 42  ? 12.396  -7.419  2.894   1.00 95.16 42  A 1 
ATOM 328  C CG  . ARG A 1 42  ? 12.073  -7.756  1.426   1.00 85.42 42  A 1 
ATOM 329  C CD  . ARG A 1 42  ? 12.823  -6.838  0.460   1.00 80.20 42  A 1 
ATOM 330  N NE  . ARG A 1 42  ? 14.275  -7.117  0.459   1.00 71.11 42  A 1 
ATOM 331  C CZ  . ARG A 1 42  ? 15.194  -6.471  -0.239  1.00 63.48 42  A 1 
ATOM 332  N NH1 . ARG A 1 42  ? 14.897  -5.460  -1.004  1.00 55.56 42  A 1 
ATOM 333  N NH2 . ARG A 1 42  ? 16.446  -6.841  -0.177  1.00 54.52 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 11.986  -7.230  6.032   1.00 96.68 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 12.515  -7.086  7.393   1.00 96.59 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 11.938  -8.153  8.327   1.00 96.75 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 12.701  -8.819  9.025   1.00 95.88 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 12.269  -5.652  7.906   1.00 95.87 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 13.086  -4.601  7.111   1.00 92.47 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 12.552  -5.517  9.405   1.00 92.28 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 14.610  -4.695  7.228   1.00 81.13 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? 10.625  -8.382  8.288   1.00 96.78 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? 9.940   -9.373  9.122   1.00 96.67 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? 10.488  -10.786 8.902   1.00 95.93 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? 10.718  -11.511 9.862   1.00 94.87 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? 8.430   -9.318  8.828   1.00 97.10 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? 7.719   -8.068  9.382   1.00 97.09 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? 6.305   -7.975  8.813   1.00 96.20 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? 7.616   -8.090  10.903  1.00 96.03 44  A 1 
ATOM 350  N N   . LEU A 1 45  ? 10.771  -11.171 7.654   1.00 95.75 45  A 1 
ATOM 351  C CA  . LEU A 1 45  ? 11.279  -12.506 7.319   1.00 94.65 45  A 1 
ATOM 352  C C   . LEU A 1 45  ? 12.795  -12.676 7.520   1.00 93.09 45  A 1 
ATOM 353  O O   . LEU A 1 45  ? 13.282  -13.800 7.448   1.00 89.67 45  A 1 
ATOM 354  C CB  . LEU A 1 45  ? 10.883  -12.842 5.875   1.00 94.58 45  A 1 
ATOM 355  C CG  . LEU A 1 45  ? 9.373   -13.037 5.649   1.00 94.64 45  A 1 
ATOM 356  C CD1 . LEU A 1 45  ? 9.119   -13.194 4.150   1.00 93.08 45  A 1 
ATOM 357  C CD2 . LEU A 1 45  ? 8.825   -14.272 6.362   1.00 92.94 45  A 1 
ATOM 358  N N   . SER A 1 46  ? 13.567  -11.596 7.726   1.00 93.77 46  A 1 
ATOM 359  C CA  . SER A 1 46  ? 15.035  -11.686 7.718   1.00 91.85 46  A 1 
ATOM 360  C C   . SER A 1 46  ? 15.752  -11.080 8.919   1.00 90.71 46  A 1 
ATOM 361  O O   . SER A 1 46  ? 16.918  -11.409 9.140   1.00 83.98 46  A 1 
ATOM 362  C CB  . SER A 1 46  ? 15.598  -11.064 6.441   1.00 89.35 46  A 1 
ATOM 363  O OG  . SER A 1 46  ? 15.384  -9.667  6.395   1.00 80.89 46  A 1 
ATOM 364  N N   . SER A 1 47  ? 15.127  -10.182 9.660   1.00 91.54 47  A 1 
ATOM 365  C CA  . SER A 1 47  ? 15.847  -9.322  10.605  1.00 90.86 47  A 1 
ATOM 366  C C   . SER A 1 47  ? 15.388  -9.443  12.050  1.00 91.85 47  A 1 
ATOM 367  O O   . SER A 1 47  ? 16.078  -8.934  12.934  1.00 88.59 47  A 1 
ATOM 368  C CB  . SER A 1 47  ? 15.777  -7.861  10.157  1.00 88.51 47  A 1 
ATOM 369  O OG  . SER A 1 47  ? 16.255  -7.729  8.829   1.00 80.48 47  A 1 
ATOM 370  N N   . LEU A 1 48  ? 14.262  -10.108 12.304  1.00 94.98 48  A 1 
ATOM 371  C CA  . LEU A 1 48  ? 13.768  -10.279 13.669  1.00 95.88 48  A 1 
ATOM 372  C C   . LEU A 1 48  ? 14.626  -11.294 14.432  1.00 95.53 48  A 1 
ATOM 373  O O   . LEU A 1 48  ? 15.035  -12.311 13.863  1.00 94.14 48  A 1 
ATOM 374  C CB  . LEU A 1 48  ? 12.278  -10.654 13.679  1.00 96.26 48  A 1 
ATOM 375  C CG  . LEU A 1 48  ? 11.345  -9.424  13.615  1.00 95.70 48  A 1 
ATOM 376  C CD1 . LEU A 1 48  ? 11.398  -8.679  12.280  1.00 92.63 48  A 1 
ATOM 377  C CD2 . LEU A 1 48  ? 9.903   -9.869  13.839  1.00 92.03 48  A 1 
ATOM 378  N N   . PRO A 1 49  ? 14.942  -11.020 15.722  1.00 96.84 49  A 1 
ATOM 379  C CA  . PRO A 1 49  ? 15.639  -11.966 16.582  1.00 96.64 49  A 1 
ATOM 380  C C   . PRO A 1 49  ? 14.709  -13.112 16.990  1.00 96.97 49  A 1 
ATOM 381  O O   . PRO A 1 49  ? 13.508  -12.922 17.167  1.00 96.31 49  A 1 
ATOM 382  C CB  . PRO A 1 49  ? 16.098  -11.145 17.787  1.00 95.47 49  A 1 
ATOM 383  C CG  . PRO A 1 49  ? 14.999  -10.092 17.919  1.00 94.08 49  A 1 
ATOM 384  C CD  . PRO A 1 49  ? 14.593  -9.824  16.471  1.00 96.11 49  A 1 
ATOM 385  N N   . GLY A 1 50  ? 15.295  -14.289 17.188  1.00 96.42 50  A 1 
ATOM 386  C CA  . GLY A 1 50  ? 14.606  -15.472 17.684  1.00 96.46 50  A 1 
ATOM 387  C C   . GLY A 1 50  ? 15.592  -16.537 18.144  1.00 96.91 50  A 1 
ATOM 388  O O   . GLY A 1 50  ? 16.783  -16.260 18.340  1.00 96.32 50  A 1 
ATOM 389  N N   . THR A 1 51  ? 15.103  -17.755 18.325  1.00 97.12 51  A 1 
ATOM 390  C CA  . THR A 1 51  ? 15.868  -18.904 18.818  1.00 97.32 51  A 1 
ATOM 391  C C   . THR A 1 51  ? 15.751  -20.061 17.828  1.00 97.52 51  A 1 
ATOM 392  O O   . THR A 1 51  ? 14.683  -20.286 17.279  1.00 96.65 51  A 1 
ATOM 393  C CB  . THR A 1 51  ? 15.361  -19.320 20.199  1.00 96.47 51  A 1 
ATOM 394  O OG1 . THR A 1 51  ? 15.491  -18.237 21.097  1.00 86.34 51  A 1 
ATOM 395  C CG2 . THR A 1 51  ? 16.168  -20.470 20.784  1.00 85.74 51  A 1 
ATOM 396  N N   . ALA A 1 52  ? 16.841  -20.785 17.611  1.00 97.68 52  A 1 
ATOM 397  C CA  . ALA A 1 52  ? 16.824  -21.986 16.779  1.00 97.77 52  A 1 
ATOM 398  C C   . ALA A 1 52  ? 17.872  -23.003 17.238  1.00 98.00 52  A 1 
ATOM 399  O O   . ALA A 1 52  ? 18.852  -22.656 17.906  1.00 97.49 52  A 1 
ATOM 400  C CB  . ALA A 1 52  ? 17.049  -21.586 15.318  1.00 97.13 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? 17.686  -24.266 16.832  1.00 97.94 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? 18.710  -25.311 16.949  1.00 98.11 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? 19.844  -25.007 15.965  1.00 98.03 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? 19.606  -24.673 14.808  1.00 97.47 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? 18.123  -26.713 16.719  1.00 97.93 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? 19.193  -27.795 16.897  1.00 96.34 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? 16.993  -27.014 17.713  1.00 95.60 53  A 1 
ATOM 408  N N   . THR A 1 54  ? 21.090  -25.114 16.436  1.00 97.99 54  A 1 
ATOM 409  C CA  . THR A 1 54  ? 22.294  -24.848 15.629  1.00 97.89 54  A 1 
ATOM 410  C C   . THR A 1 54  ? 23.077  -26.111 15.320  1.00 97.77 54  A 1 
ATOM 411  O O   . THR A 1 54  ? 23.605  -26.261 14.221  1.00 97.06 54  A 1 
ATOM 412  C CB  . THR A 1 54  ? 23.223  -23.845 16.319  1.00 97.58 54  A 1 
ATOM 413  O OG1 . THR A 1 54  ? 23.544  -24.254 17.628  1.00 95.38 54  A 1 
ATOM 414  C CG2 . THR A 1 54  ? 22.582  -22.468 16.426  1.00 94.10 54  A 1 
ATOM 415  N N   . THR A 1 55  ? 23.164  -27.025 16.283  1.00 97.41 55  A 1 
ATOM 416  C CA  . THR A 1 55  ? 23.876  -28.292 16.121  1.00 97.49 55  A 1 
ATOM 417  C C   . THR A 1 55  ? 23.157  -29.411 16.860  1.00 97.59 55  A 1 
ATOM 418  O O   . THR A 1 55  ? 22.531  -29.184 17.896  1.00 97.30 55  A 1 
ATOM 419  C CB  . THR A 1 55  ? 25.340  -28.223 16.592  1.00 97.02 55  A 1 
ATOM 420  O OG1 . THR A 1 55  ? 25.421  -27.938 17.967  1.00 93.73 55  A 1 
ATOM 421  C CG2 . THR A 1 55  ? 26.166  -27.151 15.875  1.00 93.18 55  A 1 
ATOM 422  N N   . VAL A 1 56  ? 23.308  -30.626 16.351  1.00 97.10 56  A 1 
ATOM 423  C CA  . VAL A 1 56  ? 22.760  -31.849 16.932  1.00 97.10 56  A 1 
ATOM 424  C C   . VAL A 1 56  ? 23.872  -32.871 17.069  1.00 97.03 56  A 1 
ATOM 425  O O   . VAL A 1 56  ? 24.692  -33.038 16.171  1.00 96.17 56  A 1 
ATOM 426  C CB  . VAL A 1 56  ? 21.610  -32.400 16.075  1.00 96.16 56  A 1 
ATOM 427  C CG1 . VAL A 1 56  ? 20.998  -33.650 16.707  1.00 85.90 56  A 1 
ATOM 428  C CG2 . VAL A 1 56  ? 20.508  -31.352 15.896  1.00 86.80 56  A 1 
ATOM 429  N N   . LYS A 1 57  ? 23.893  -33.586 18.189  1.00 97.17 57  A 1 
ATOM 430  C CA  . LYS A 1 57  ? 24.743  -34.751 18.398  1.00 97.02 57  A 1 
ATOM 431  C C   . LYS A 1 57  ? 23.864  -35.931 18.777  1.00 97.19 57  A 1 
ATOM 432  O O   . LYS A 1 57  ? 23.095  -35.841 19.720  1.00 96.67 57  A 1 
ATOM 433  C CB  . LYS A 1 57  ? 25.781  -34.395 19.457  1.00 96.20 57  A 1 
ATOM 434  C CG  . LYS A 1 57  ? 26.836  -35.487 19.633  1.00 90.79 57  A 1 
ATOM 435  C CD  . LYS A 1 57  ? 27.794  -35.030 20.725  1.00 88.15 57  A 1 
ATOM 436  C CE  . LYS A 1 57  ? 28.859  -36.078 21.002  1.00 78.26 57  A 1 
ATOM 437  N NZ  . LYS A 1 57  ? 29.626  -35.668 22.197  1.00 72.53 57  A 1 
ATOM 438  N N   . ILE A 1 58  ? 23.991  -37.030 18.042  1.00 96.62 58  A 1 
ATOM 439  C CA  . ILE A 1 58  ? 23.195  -38.244 18.246  1.00 96.55 58  A 1 
ATOM 440  C C   . ILE A 1 58  ? 24.151  -39.379 18.610  1.00 96.19 58  A 1 
ATOM 441  O O   . ILE A 1 58  ? 25.150  -39.607 17.927  1.00 94.90 58  A 1 
ATOM 442  C CB  . ILE A 1 58  ? 22.340  -38.573 17.004  1.00 96.30 58  A 1 
ATOM 443  C CG1 . ILE A 1 58  ? 21.521  -37.351 16.520  1.00 95.46 58  A 1 
ATOM 444  C CG2 . ILE A 1 58  ? 21.427  -39.770 17.321  1.00 94.75 58  A 1 
ATOM 445  C CD1 . ILE A 1 58  ? 20.692  -37.589 15.254  1.00 93.53 58  A 1 
ATOM 446  N N   . ALA A 1 59  ? 23.864  -40.096 19.691  1.00 96.91 59  A 1 
ATOM 447  C CA  . ALA A 1 59  ? 24.699  -41.198 20.143  1.00 96.49 59  A 1 
ATOM 448  C C   . ALA A 1 59  ? 24.803  -42.295 19.068  1.00 96.16 59  A 1 
ATOM 449  O O   . ALA A 1 59  ? 23.810  -42.777 18.534  1.00 94.37 59  A 1 
ATOM 450  C CB  . ALA A 1 59  ? 24.154  -41.735 21.465  1.00 96.06 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? 26.042  -42.691 18.744  1.00 94.36 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? 26.322  -43.704 17.717  1.00 93.43 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? 26.270  -43.205 16.266  1.00 93.87 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? 26.625  -43.965 15.367  1.00 90.86 60  A 1 
ATOM 455  N N   . VAL A 1 61  ? 25.921  -41.941 16.025  1.00 92.55 61  A 1 
ATOM 456  C CA  . VAL A 1 61  ? 25.834  -41.341 14.687  1.00 92.68 61  A 1 
ATOM 457  C C   . VAL A 1 61  ? 27.048  -40.448 14.418  1.00 91.09 61  A 1 
ATOM 458  O O   . VAL A 1 61  ? 27.427  -39.621 15.244  1.00 85.92 61  A 1 
ATOM 459  C CB  . VAL A 1 61  ? 24.511  -40.574 14.529  1.00 92.06 61  A 1 
ATOM 460  C CG1 . VAL A 1 61  ? 24.418  -39.868 13.176  1.00 86.32 61  A 1 
ATOM 461  C CG2 . VAL A 1 61  ? 23.324  -41.538 14.645  1.00 86.17 61  A 1 
ATOM 462  N N   . GLN A 1 62  ? 27.662  -40.618 13.239  1.00 89.64 62  A 1 
ATOM 463  C CA  . GLN A 1 62  ? 28.843  -39.844 12.827  1.00 86.75 62  A 1 
ATOM 464  C C   . GLN A 1 62  ? 28.521  -38.768 11.780  1.00 84.43 62  A 1 
ATOM 465  O O   . GLN A 1 62  ? 29.239  -37.770 11.683  1.00 76.04 62  A 1 
ATOM 466  C CB  . GLN A 1 62  ? 29.921  -40.803 12.293  1.00 82.95 62  A 1 
ATOM 467  C CG  . GLN A 1 62  ? 30.421  -41.809 13.346  1.00 78.16 62  A 1 
ATOM 468  C CD  . GLN A 1 62  ? 31.101  -41.144 14.542  1.00 71.88 62  A 1 
ATOM 469  O OE1 . GLN A 1 62  ? 31.776  -40.139 14.434  1.00 64.40 62  A 1 
ATOM 470  N NE2 . GLN A 1 62  ? 30.966  -41.692 15.731  1.00 61.62 62  A 1 
ATOM 471  N N   . HIS A 1 63  ? 27.464  -38.970 10.982  1.00 81.98 63  A 1 
ATOM 472  C CA  . HIS A 1 63  ? 27.056  -38.070 9.902   1.00 81.90 63  A 1 
ATOM 473  C C   . HIS A 1 63  ? 25.547  -38.160 9.625   1.00 83.52 63  A 1 
ATOM 474  O O   . HIS A 1 63  ? 24.893  -39.139 9.969   1.00 78.64 63  A 1 
ATOM 475  C CB  . HIS A 1 63  ? 27.868  -38.390 8.638   1.00 76.98 63  A 1 
ATOM 476  C CG  . HIS A 1 63  ? 27.716  -39.809 8.133   1.00 73.58 63  A 1 
ATOM 477  N ND1 . HIS A 1 63  ? 26.591  -40.378 7.600   1.00 65.15 63  A 1 
ATOM 478  C CD2 . HIS A 1 63  ? 28.692  -40.775 8.117   1.00 62.03 63  A 1 
ATOM 479  C CE1 . HIS A 1 63  ? 26.868  -41.652 7.276   1.00 59.60 63  A 1 
ATOM 480  N NE2 . HIS A 1 63  ? 28.141  -41.940 7.562   1.00 61.76 63  A 1 
ATOM 481  N N   . GLU A 1 64  ? 25.026  -37.161 8.926   1.00 77.90 64  A 1 
ATOM 482  C CA  . GLU A 1 64  ? 23.594  -36.988 8.609   1.00 77.23 64  A 1 
ATOM 483  C C   . GLU A 1 64  ? 22.985  -38.079 7.706   1.00 77.39 64  A 1 
ATOM 484  O O   . GLU A 1 64  ? 21.787  -38.300 7.752   1.00 72.86 64  A 1 
ATOM 485  C CB  . GLU A 1 64  ? 23.418  -35.585 8.011   1.00 73.98 64  A 1 
ATOM 486  C CG  . GLU A 1 64  ? 24.137  -35.389 6.662   1.00 67.95 64  A 1 
ATOM 487  C CD  . GLU A 1 64  ? 24.407  -33.916 6.296   1.00 66.08 64  A 1 
ATOM 488  O OE1 . GLU A 1 64  ? 24.927  -33.699 5.174   1.00 59.80 64  A 1 
ATOM 489  O OE2 . GLU A 1 64  ? 24.229  -33.041 7.171   1.00 60.37 64  A 1 
ATOM 490  N N   . PHE A 1 65  ? 23.793  -38.831 6.957   1.00 80.38 65  A 1 
ATOM 491  C CA  . PHE A 1 65  ? 23.335  -39.913 6.069   1.00 80.39 65  A 1 
ATOM 492  C C   . PHE A 1 65  ? 23.313  -41.292 6.758   1.00 82.76 65  A 1 
ATOM 493  O O   . PHE A 1 65  ? 23.584  -42.317 6.135   1.00 78.65 65  A 1 
ATOM 494  C CB  . PHE A 1 65  ? 24.185  -39.930 4.790   1.00 76.72 65  A 1 
ATOM 495  C CG  . PHE A 1 65  ? 24.335  -38.575 4.136   1.00 73.26 65  A 1 
ATOM 496  C CD1 . PHE A 1 65  ? 23.224  -37.963 3.530   1.00 65.58 65  A 1 
ATOM 497  C CD2 . PHE A 1 65  ? 25.571  -37.908 4.169   1.00 65.04 65  A 1 
ATOM 498  C CE1 . PHE A 1 65  ? 23.343  -36.685 2.967   1.00 60.38 65  A 1 
ATOM 499  C CE2 . PHE A 1 65  ? 25.692  -36.628 3.605   1.00 59.73 65  A 1 
ATOM 500  C CZ  . PHE A 1 65  ? 24.579  -36.014 3.006   1.00 62.05 65  A 1 
ATOM 501  N N   . SER A 1 66  ? 23.069  -41.330 8.066   1.00 85.52 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? 23.043  -42.554 8.866   1.00 87.29 66  A 1 
ATOM 503  C C   . SER A 1 66  ? 21.607  -42.963 9.204   1.00 89.69 66  A 1 
ATOM 504  O O   . SER A 1 66  ? 20.685  -42.156 9.171   1.00 86.73 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? 23.852  -42.378 10.155  1.00 83.48 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? 25.194  -42.013 9.888   1.00 76.25 66  A 1 
ATOM 507  N N   . THR A 1 67  ? 21.433  -44.238 9.587   1.00 94.00 67  A 1 
ATOM 508  C CA  . THR A 1 67  ? 20.209  -44.761 10.204  1.00 94.19 67  A 1 
ATOM 509  C C   . THR A 1 67  ? 20.509  -45.210 11.630  1.00 94.44 67  A 1 
ATOM 510  O O   . THR A 1 67  ? 21.637  -45.598 11.945  1.00 93.01 67  A 1 
ATOM 511  C CB  . THR A 1 67  ? 19.613  -45.918 9.392   1.00 93.07 67  A 1 
ATOM 512  O OG1 . THR A 1 67  ? 20.568  -46.939 9.214   1.00 87.90 67  A 1 
ATOM 513  C CG2 . THR A 1 67  ? 19.167  -45.471 7.999   1.00 86.31 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 19.503  -45.176 12.490  1.00 95.92 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 19.617  -45.609 13.883  1.00 96.44 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 18.778  -46.875 14.044  1.00 96.47 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 17.606  -46.909 13.683  1.00 95.30 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 19.186  -44.487 14.850  1.00 96.28 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 19.972  -43.179 14.593  1.00 94.92 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 19.386  -44.946 16.309  1.00 94.18 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 19.397  -41.973 15.336  1.00 91.26 68  A 1 
ATOM 522  N N   . GLN A 1 69  ? 19.375  -47.945 14.593  1.00 96.49 69  A 1 
ATOM 523  C CA  . GLN A 1 69  ? 18.660  -49.197 14.802  1.00 96.09 69  A 1 
ATOM 524  C C   . GLN A 1 69  ? 17.481  -48.989 15.760  1.00 96.56 69  A 1 
ATOM 525  O O   . GLN A 1 69  ? 17.640  -48.419 16.833  1.00 95.57 69  A 1 
ATOM 526  C CB  . GLN A 1 69  ? 19.639  -50.266 15.307  1.00 94.42 69  A 1 
ATOM 527  C CG  . GLN A 1 69  ? 18.939  -51.630 15.427  1.00 84.03 69  A 1 
ATOM 528  C CD  . GLN A 1 69  ? 19.865  -52.752 15.890  1.00 77.43 69  A 1 
ATOM 529  O OE1 . GLN A 1 69  ? 21.071  -52.629 15.998  1.00 69.55 69  A 1 
ATOM 530  N NE2 . GLN A 1 69  ? 19.305  -53.908 16.176  1.00 65.43 69  A 1 
ATOM 531  N N   . GLY A 1 70  ? 16.295  -49.477 15.364  1.00 96.19 70  A 1 
ATOM 532  C CA  . GLY A 1 70  ? 15.072  -49.338 16.156  1.00 96.80 70  A 1 
ATOM 533  C C   . GLY A 1 70  ? 14.421  -47.953 16.103  1.00 97.64 70  A 1 
ATOM 534  O O   . GLY A 1 70  ? 13.433  -47.737 16.799  1.00 96.89 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? 14.927  -47.033 15.284  1.00 97.31 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? 14.292  -45.743 14.978  1.00 97.53 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? 13.765  -45.796 13.547  1.00 97.37 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? 14.471  -46.245 12.646  1.00 96.24 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? 15.255  -44.560 15.180  1.00 97.21 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? 14.534  -43.221 15.016  1.00 94.90 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? 15.893  -44.587 16.573  1.00 94.54 71  A 1 
ATOM 542  N N   . LYS A 1 72  ? 12.508  -45.394 13.351  1.00 97.55 72  A 1 
ATOM 543  C CA  . LYS A 1 72  ? 11.848  -45.439 12.043  1.00 97.15 72  A 1 
ATOM 544  C C   . LYS A 1 72  ? 12.410  -44.387 11.088  1.00 96.93 72  A 1 
ATOM 545  O O   . LYS A 1 72  ? 12.653  -44.695 9.929   1.00 95.67 72  A 1 
ATOM 546  C CB  . LYS A 1 72  ? 10.340  -45.257 12.263  1.00 96.59 72  A 1 
ATOM 547  C CG  . LYS A 1 72  ? 9.543   -45.291 10.956  1.00 89.77 72  A 1 
ATOM 548  C CD  . LYS A 1 72  ? 8.088   -44.929 11.250  1.00 85.33 72  A 1 
ATOM 549  C CE  . LYS A 1 72  ? 7.340   -44.729 9.938   1.00 75.19 72  A 1 
ATOM 550  N NZ  . LYS A 1 72  ? 6.076   -44.000 10.186  1.00 67.43 72  A 1 
ATOM 551  N N   . GLU A 1 73  ? 12.588  -43.176 11.580  1.00 96.86 73  A 1 
ATOM 552  C CA  . GLU A 1 73  ? 13.119  -42.037 10.841  1.00 96.61 73  A 1 
ATOM 553  C C   . GLU A 1 73  ? 14.637  -42.178 10.654  1.00 96.41 73  A 1 
ATOM 554  O O   . GLU A 1 73  ? 15.356  -42.596 11.566  1.00 95.14 73  A 1 
ATOM 555  C CB  . GLU A 1 73  ? 12.762  -40.724 11.563  1.00 96.35 73  A 1 
ATOM 556  C CG  . GLU A 1 73  ? 11.252  -40.414 11.659  1.00 94.96 73  A 1 
ATOM 557  C CD  . GLU A 1 73  ? 10.444  -41.261 12.662  1.00 96.76 73  A 1 
ATOM 558  O OE1 . GLU A 1 73  ? 9.196   -41.248 12.592  1.00 92.60 73  A 1 
ATOM 559  O OE2 . GLU A 1 73  ? 11.035  -41.974 13.508  1.00 93.73 73  A 1 
ATOM 560  N N   . ASP A 1 74  ? 15.136  -41.813 9.478   1.00 96.00 74  A 1 
ATOM 561  C CA  . ASP A 1 74  ? 16.575  -41.681 9.282   1.00 95.62 74  A 1 
ATOM 562  C C   . ASP A 1 74  ? 17.115  -40.384 9.917   1.00 96.06 74  A 1 
ATOM 563  O O   . ASP A 1 74  ? 16.366  -39.513 10.373  1.00 95.58 74  A 1 
ATOM 564  C CB  . ASP A 1 74  ? 16.950  -41.885 7.801   1.00 94.22 74  A 1 
ATOM 565  C CG  . ASP A 1 74  ? 16.636  -40.735 6.839   1.00 91.29 74  A 1 
ATOM 566  O OD1 . ASP A 1 74  ? 16.615  -39.568 7.284   1.00 85.64 74  A 1 
ATOM 567  O OD2 . ASP A 1 74  ? 16.573  -41.015 5.623   1.00 86.08 74  A 1 
ATOM 568  N N   . VAL A 1 75  ? 18.437  -40.238 9.989   1.00 95.45 75  A 1 
ATOM 569  C CA  . VAL A 1 75  ? 19.043  -39.058 10.626  1.00 95.71 75  A 1 
ATOM 570  C C   . VAL A 1 75  ? 18.703  -37.762 9.880   1.00 95.63 75  A 1 
ATOM 571  O O   . VAL A 1 75  ? 18.595  -36.709 10.507  1.00 94.97 75  A 1 
ATOM 572  C CB  . VAL A 1 75  ? 20.561  -39.243 10.780  1.00 95.22 75  A 1 
ATOM 573  C CG1 . VAL A 1 75  ? 21.257  -38.009 11.365  1.00 93.15 75  A 1 
ATOM 574  C CG2 . VAL A 1 75  ? 20.855  -40.416 11.724  1.00 92.97 75  A 1 
ATOM 575  N N   . THR A 1 76  ? 18.493  -37.822 8.566   1.00 95.82 76  A 1 
ATOM 576  C CA  . THR A 1 76  ? 18.091  -36.658 7.764   1.00 95.00 76  A 1 
ATOM 577  C C   . THR A 1 76  ? 16.675  -36.209 8.127   1.00 95.09 76  A 1 
ATOM 578  O O   . THR A 1 76  ? 16.446  -35.019 8.350   1.00 94.34 76  A 1 
ATOM 579  C CB  . THR A 1 76  ? 18.177  -36.971 6.265   1.00 93.71 76  A 1 
ATOM 580  O OG1 . THR A 1 76  ? 19.447  -37.489 5.938   1.00 87.17 76  A 1 
ATOM 581  C CG2 . THR A 1 76  ? 17.980  -35.724 5.404   1.00 86.05 76  A 1 
ATOM 582  N N   . GLU A 1 77  ? 15.735  -37.156 8.268   1.00 95.74 77  A 1 
ATOM 583  C CA  . GLU A 1 77  ? 14.366  -36.901 8.724   1.00 95.96 77  A 1 
ATOM 584  C C   . GLU A 1 77  ? 14.341  -36.380 10.167  1.00 96.11 77  A 1 
ATOM 585  O O   . GLU A 1 77  ? 13.650  -35.403 10.452  1.00 95.55 77  A 1 
ATOM 586  C CB  . GLU A 1 77  ? 13.530  -38.183 8.615   1.00 95.65 77  A 1 
ATOM 587  C CG  . GLU A 1 77  ? 13.232  -38.586 7.159   1.00 90.14 77  A 1 
ATOM 588  C CD  . GLU A 1 77  ? 12.443  -39.906 7.060   1.00 88.17 77  A 1 
ATOM 589  O OE1 . GLU A 1 77  ? 11.680  -40.054 6.076   1.00 77.20 77  A 1 
ATOM 590  O OE2 . GLU A 1 77  ? 12.588  -40.762 7.960   1.00 77.26 77  A 1 
ATOM 591  N N   . LEU A 1 78  ? 15.154  -36.956 11.064  1.00 96.24 78  A 1 
ATOM 592  C CA  . LEU A 1 78  ? 15.304  -36.451 12.431  1.00 96.49 78  A 1 
ATOM 593  C C   . LEU A 1 78  ? 15.780  -34.995 12.446  1.00 96.38 78  A 1 
ATOM 594  O O   . LEU A 1 78  ? 15.222  -34.176 13.168  1.00 95.80 78  A 1 
ATOM 595  C CB  . LEU A 1 78  ? 16.291  -37.325 13.218  1.00 96.67 78  A 1 
ATOM 596  C CG  . LEU A 1 78  ? 15.788  -38.739 13.552  1.00 95.82 78  A 1 
ATOM 597  C CD1 . LEU A 1 78  ? 16.907  -39.519 14.235  1.00 93.25 78  A 1 
ATOM 598  C CD2 . LEU A 1 78  ? 14.588  -38.711 14.490  1.00 93.63 78  A 1 
ATOM 599  N N   . ILE A 1 79  ? 16.792  -34.650 11.638  1.00 96.43 79  A 1 
ATOM 600  C CA  . ILE A 1 79  ? 17.278  -33.272 11.520  1.00 95.88 79  A 1 
ATOM 601  C C   . ILE A 1 79  ? 16.175  -32.347 11.006  1.00 95.59 79  A 1 
ATOM 602  O O   . ILE A 1 79  ? 16.056  -31.227 11.500  1.00 94.58 79  A 1 
ATOM 603  C CB  . ILE A 1 79  ? 18.540  -33.212 10.630  1.00 95.24 79  A 1 
ATOM 604  C CG1 . ILE A 1 79  ? 19.735  -33.831 11.388  1.00 93.23 79  A 1 
ATOM 605  C CG2 . ILE A 1 79  ? 18.888  -31.769 10.212  1.00 93.25 79  A 1 
ATOM 606  C CD1 . ILE A 1 79  ? 20.924  -34.138 10.478  1.00 83.51 79  A 1 
ATOM 607  N N   . LEU A 1 80  ? 15.365  -32.795 10.041  1.00 96.57 80  A 1 
ATOM 608  C CA  . LEU A 1 80  ? 14.247  -32.008 9.534   1.00 96.03 80  A 1 
ATOM 609  C C   . LEU A 1 80  ? 13.213  -31.737 10.635  1.00 96.14 80  A 1 
ATOM 610  O O   . LEU A 1 80  ? 12.850  -30.583 10.840  1.00 95.54 80  A 1 
ATOM 611  C CB  . LEU A 1 80  ? 13.633  -32.718 8.319   1.00 95.24 80  A 1 
ATOM 612  C CG  . LEU A 1 80  ? 12.523  -31.908 7.627   1.00 90.02 80  A 1 
ATOM 613  C CD1 . LEU A 1 80  ? 13.050  -30.605 7.020   1.00 84.68 80  A 1 
ATOM 614  C CD2 . LEU A 1 80  ? 11.915  -32.750 6.502   1.00 84.86 80  A 1 
ATOM 615  N N   . ASN A 1 81  ? 12.827  -32.763 11.402  1.00 97.51 81  A 1 
ATOM 616  C CA  . ASN A 1 81  ? 11.882  -32.628 12.513  1.00 97.58 81  A 1 
ATOM 617  C C   . ASN A 1 81  ? 12.420  -31.694 13.613  1.00 97.55 81  A 1 
ATOM 618  O O   . ASN A 1 81  ? 11.692  -30.867 14.150  1.00 96.85 81  A 1 
ATOM 619  C CB  . ASN A 1 81  ? 11.576  -34.029 13.069  1.00 97.62 81  A 1 
ATOM 620  C CG  . ASN A 1 81  ? 10.835  -34.933 12.096  1.00 97.29 81  A 1 
ATOM 621  O OD1 . ASN A 1 81  ? 10.277  -34.508 11.096  1.00 91.86 81  A 1 
ATOM 622  N ND2 . ASN A 1 81  ? 10.791  -36.215 12.378  1.00 91.84 81  A 1 
ATOM 623  N N   . ILE A 1 82  ? 13.723  -31.775 13.914  1.00 97.28 82  A 1 
ATOM 624  C CA  . ILE A 1 82  ? 14.378  -30.920 14.911  1.00 96.96 82  A 1 
ATOM 625  C C   . ILE A 1 82  ? 14.389  -29.445 14.488  1.00 96.97 82  A 1 
ATOM 626  O O   . ILE A 1 82  ? 14.295  -28.567 15.343  1.00 95.65 82  A 1 
ATOM 627  C CB  . ILE A 1 82  ? 15.807  -31.438 15.155  1.00 95.39 82  A 1 
ATOM 628  C CG1 . ILE A 1 82  ? 15.777  -32.800 15.874  1.00 86.51 82  A 1 
ATOM 629  C CG2 . ILE A 1 82  ? 16.668  -30.461 15.979  1.00 82.89 82  A 1 
ATOM 630  C CD1 . ILE A 1 82  ? 17.078  -33.559 15.627  1.00 78.48 82  A 1 
ATOM 631  N N   . LYS A 1 83  ? 14.507  -29.147 13.182  1.00 96.85 83  A 1 
ATOM 632  C CA  . LYS A 1 83  ? 14.462  -27.763 12.677  1.00 96.09 83  A 1 
ATOM 633  C C   . LYS A 1 83  ? 13.135  -27.075 12.981  1.00 96.08 83  A 1 
ATOM 634  O O   . LYS A 1 83  ? 13.126  -25.854 13.115  1.00 94.57 83  A 1 
ATOM 635  C CB  . LYS A 1 83  ? 14.712  -27.733 11.162  1.00 94.43 83  A 1 
ATOM 636  C CG  . LYS A 1 83  ? 16.179  -27.952 10.789  1.00 89.45 83  A 1 
ATOM 637  C CD  . LYS A 1 83  ? 16.338  -28.074 9.269   1.00 87.18 83  A 1 
ATOM 638  C CE  . LYS A 1 83  ? 17.808  -28.342 8.937   1.00 79.85 83  A 1 
ATOM 639  N NZ  . LYS A 1 83  ? 18.081  -28.307 7.482   1.00 74.64 83  A 1 
ATOM 640  N N   . ASP A 1 84  ? 12.058  -27.846 13.116  1.00 96.09 84  A 1 
ATOM 641  C CA  . ASP A 1 84  ? 10.713  -27.342 13.382  1.00 96.06 84  A 1 
ATOM 642  C C   . ASP A 1 84  ? 10.418  -27.160 14.887  1.00 96.67 84  A 1 
ATOM 643  O O   . ASP A 1 84  ? 9.318   -26.754 15.261  1.00 95.85 84  A 1 
ATOM 644  C CB  . ASP A 1 84  ? 9.683   -28.254 12.684  1.00 95.12 84  A 1 
ATOM 645  C CG  . ASP A 1 84  ? 9.703   -28.168 11.150  1.00 93.29 84  A 1 
ATOM 646  O OD1 . ASP A 1 84  ? 10.177  -27.137 10.607  1.00 88.39 84  A 1 
ATOM 647  O OD2 . ASP A 1 84  ? 9.182   -29.110 10.511  1.00 87.89 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? 11.391  -27.435 15.772  1.00 97.24 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? 11.252  -27.167 17.209  1.00 97.53 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? 11.171  -25.658 17.427  1.00 97.43 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? 12.106  -24.909 17.129  1.00 96.89 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? 12.395  -27.795 18.038  1.00 97.74 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? 12.353  -29.340 17.947  1.00 97.33 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? 12.306  -27.364 19.520  1.00 96.96 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? 13.605  -30.024 18.509  1.00 95.77 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? 10.073  -25.229 18.036  1.00 97.46 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? 9.852   -23.845 18.451  1.00 97.56 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? 10.141  -23.738 19.939  1.00 97.76 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? 9.456   -24.342 20.767  1.00 97.18 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? 8.428   -23.377 18.117  1.00 96.89 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? 8.255   -21.903 18.483  1.00 95.47 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? 8.119   -23.534 16.622  1.00 95.33 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? 11.170  -22.969 20.287  1.00 97.38 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? 11.581  -22.788 21.668  1.00 97.27 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? 11.905  -21.334 21.982  1.00 96.97 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? 12.406  -20.581 21.145  1.00 95.87 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? 12.768  -23.703 21.966  1.00 96.86 87  A 1 
ATOM 668  N N   . LYS A 1 88  ? 11.675  -20.971 23.236  1.00 96.64 88  A 1 
ATOM 669  C CA  . LYS A 1 88  ? 12.038  -19.675 23.797  1.00 96.09 88  A 1 
ATOM 670  C C   . LYS A 1 88  ? 13.134  -19.872 24.831  1.00 96.66 88  A 1 
ATOM 671  O O   . LYS A 1 88  ? 12.994  -20.690 25.736  1.00 95.87 88  A 1 
ATOM 672  C CB  . LYS A 1 88  ? 10.769  -19.032 24.361  1.00 94.04 88  A 1 
ATOM 673  C CG  . LYS A 1 88  ? 10.950  -17.550 24.705  1.00 86.95 88  A 1 
ATOM 674  C CD  . LYS A 1 88  ? 9.574   -16.980 25.068  1.00 86.15 88  A 1 
ATOM 675  C CE  . LYS A 1 88  ? 9.622   -15.477 25.332  1.00 79.13 88  A 1 
ATOM 676  N NZ  . LYS A 1 88  ? 8.248   -14.967 25.546  1.00 73.10 88  A 1 
ATOM 677  N N   . ILE A 1 89  ? 14.236  -19.140 24.691  1.00 96.40 89  A 1 
ATOM 678  C CA  . ILE A 1 89  ? 15.323  -19.115 25.672  1.00 96.58 89  A 1 
ATOM 679  C C   . ILE A 1 89  ? 15.202  -17.818 26.471  1.00 96.08 89  A 1 
ATOM 680  O O   . ILE A 1 89  ? 15.237  -16.728 25.900  1.00 94.78 89  A 1 
ATOM 681  C CB  . ILE A 1 89  ? 16.707  -19.271 25.009  1.00 96.59 89  A 1 
ATOM 682  C CG1 . ILE A 1 89  ? 16.816  -20.570 24.183  1.00 95.21 89  A 1 
ATOM 683  C CG2 . ILE A 1 89  ? 17.807  -19.244 26.088  1.00 94.20 89  A 1 
ATOM 684  C CD1 . ILE A 1 89  ? 18.120  -20.677 23.376  1.00 93.08 89  A 1 
ATOM 685  N N   . HIS A 1 90  ? 15.070  -17.934 27.792  1.00 96.43 90  A 1 
ATOM 686  C CA  . HIS A 1 90  ? 14.877  -16.800 28.700  1.00 95.44 90  A 1 
ATOM 687  C C   . HIS A 1 90  ? 16.195  -16.182 29.199  1.00 95.16 90  A 1 
ATOM 688  O O   . HIS A 1 90  ? 16.186  -15.112 29.807  1.00 92.64 90  A 1 
ATOM 689  C CB  . HIS A 1 90  ? 13.974  -17.246 29.856  1.00 94.56 90  A 1 
ATOM 690  C CG  . HIS A 1 90  ? 12.578  -17.607 29.405  1.00 94.07 90  A 1 
ATOM 691  N ND1 . HIS A 1 90  ? 11.575  -16.709 29.080  1.00 83.35 90  A 1 
ATOM 692  C CD2 . HIS A 1 90  ? 12.082  -18.864 29.233  1.00 85.02 90  A 1 
ATOM 693  C CE1 . HIS A 1 90  ? 10.494  -17.429 28.729  1.00 87.08 90  A 1 
ATOM 694  N NE2 . HIS A 1 90  ? 10.765  -18.735 28.801  1.00 88.07 90  A 1 
ATOM 695  N N   . SER A 1 91  ? 17.338  -16.817 28.919  1.00 94.64 91  A 1 
ATOM 696  C CA  . SER A 1 91  ? 18.665  -16.329 29.301  1.00 94.55 91  A 1 
ATOM 697  C C   . SER A 1 91  ? 19.537  -15.995 28.084  1.00 95.14 91  A 1 
ATOM 698  O O   . SER A 1 91  ? 19.348  -16.546 27.000  1.00 93.75 91  A 1 
ATOM 699  C CB  . SER A 1 91  ? 19.369  -17.340 30.200  1.00 92.74 91  A 1 
ATOM 700  O OG  . SER A 1 91  ? 19.557  -18.580 29.564  1.00 87.31 91  A 1 
ATOM 701  N N   . PRO A 1 92  ? 20.519  -15.088 28.227  1.00 94.67 92  A 1 
ATOM 702  C CA  . PRO A 1 92  ? 21.476  -14.836 27.160  1.00 93.33 92  A 1 
ATOM 703  C C   . PRO A 1 92  ? 22.429  -16.028 26.986  1.00 92.37 92  A 1 
ATOM 704  O O   . PRO A 1 92  ? 22.856  -16.649 27.960  1.00 84.17 92  A 1 
ATOM 705  C CB  . PRO A 1 92  ? 22.212  -13.557 27.578  1.00 91.57 92  A 1 
ATOM 706  C CG  . PRO A 1 92  ? 22.166  -13.609 29.104  1.00 90.09 92  A 1 
ATOM 707  C CD  . PRO A 1 92  ? 20.826  -14.277 29.396  1.00 93.33 92  A 1 
ATOM 708  N N   . GLY A 1 93  ? 22.826  -16.293 25.742  1.00 92.76 93  A 1 
ATOM 709  C CA  . GLY A 1 93  ? 23.826  -17.304 25.412  1.00 92.82 93  A 1 
ATOM 710  C C   . GLY A 1 93  ? 23.255  -18.552 24.745  1.00 94.57 93  A 1 
ATOM 711  O O   . GLY A 1 93  ? 22.132  -18.564 24.246  1.00 92.80 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? 24.105  -19.579 24.678  1.00 96.25 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? 23.816  -20.868 24.045  1.00 96.78 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? 23.301  -21.832 25.108  1.00 97.22 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? 23.835  -21.862 26.216  1.00 95.88 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? 25.074  -21.416 23.355  1.00 95.36 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? 24.819  -22.758 22.672  1.00 89.73 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? 25.594  -20.445 22.284  1.00 89.46 94  A 1 
ATOM 719  N N   . LYS A 1 95  ? 22.295  -22.632 24.758  1.00 97.21 95  A 1 
ATOM 720  C CA  . LYS A 1 95  ? 21.705  -23.649 25.627  1.00 97.40 95  A 1 
ATOM 721  C C   . LYS A 1 95  ? 21.812  -25.026 24.998  1.00 97.60 95  A 1 
ATOM 722  O O   . LYS A 1 95  ? 21.713  -25.166 23.788  1.00 96.85 95  A 1 
ATOM 723  C CB  . LYS A 1 95  ? 20.245  -23.285 25.929  1.00 96.84 95  A 1 
ATOM 724  C CG  . LYS A 1 95  ? 20.120  -22.076 26.876  1.00 94.36 95  A 1 
ATOM 725  C CD  . LYS A 1 95  ? 20.698  -22.424 28.247  1.00 91.43 95  A 1 
ATOM 726  C CE  . LYS A 1 95  ? 20.464  -21.325 29.259  1.00 87.26 95  A 1 
ATOM 727  N NZ  . LYS A 1 95  ? 20.833  -21.843 30.594  1.00 80.21 95  A 1 
ATOM 728  N N   . THR A 1 96  ? 22.017  -26.033 25.849  1.00 97.48 96  A 1 
ATOM 729  C CA  . THR A 1 96  ? 22.021  -27.437 25.449  1.00 97.50 96  A 1 
ATOM 730  C C   . THR A 1 96  ? 20.839  -28.131 26.106  1.00 97.75 96  A 1 
ATOM 731  O O   . THR A 1 96  ? 20.641  -28.003 27.311  1.00 97.11 96  A 1 
ATOM 732  C CB  . THR A 1 96  ? 23.344  -28.120 25.802  1.00 96.70 96  A 1 
ATOM 733  O OG1 . THR A 1 96  ? 24.418  -27.419 25.207  1.00 92.83 96  A 1 
ATOM 734  C CG2 . THR A 1 96  ? 23.401  -29.542 25.259  1.00 91.97 96  A 1 
ATOM 735  N N   . VAL A 1 97  ? 20.057  -28.844 25.301  1.00 97.99 97  A 1 
ATOM 736  C CA  . VAL A 1 97  ? 18.904  -29.631 25.747  1.00 98.07 97  A 1 
ATOM 737  C C   . VAL A 1 97  ? 19.054  -31.067 25.258  1.00 98.22 97  A 1 
ATOM 738  O O   . VAL A 1 97  ? 19.757  -31.324 24.282  1.00 97.90 97  A 1 
ATOM 739  C CB  . VAL A 1 97  ? 17.564  -29.005 25.306  1.00 97.70 97  A 1 
ATOM 740  C CG1 . VAL A 1 97  ? 17.407  -27.580 25.844  1.00 96.26 97  A 1 
ATOM 741  C CG2 . VAL A 1 97  ? 17.386  -28.969 23.783  1.00 95.15 97  A 1 
ATOM 742  N N   . TYR A 1 98  ? 18.406  -32.011 25.932  1.00 98.11 98  A 1 
ATOM 743  C CA  . TYR A 1 98  ? 18.612  -33.437 25.712  1.00 98.12 98  A 1 
ATOM 744  C C   . TYR A 1 98  ? 17.301  -34.155 25.411  1.00 98.20 98  A 1 
ATOM 745  O O   . TYR A 1 98  ? 16.264  -33.837 25.983  1.00 97.52 98  A 1 
ATOM 746  C CB  . TYR A 1 98  ? 19.325  -34.052 26.920  1.00 97.66 98  A 1 
ATOM 747  C CG  . TYR A 1 98  ? 20.662  -33.403 27.233  1.00 97.21 98  A 1 
ATOM 748  C CD1 . TYR A 1 98  ? 21.827  -33.829 26.572  1.00 93.55 98  A 1 
ATOM 749  C CD2 . TYR A 1 98  ? 20.736  -32.340 28.159  1.00 94.28 98  A 1 
ATOM 750  C CE1 . TYR A 1 98  ? 23.065  -33.204 26.829  1.00 92.95 98  A 1 
ATOM 751  C CE2 . TYR A 1 98  ? 21.970  -31.706 28.417  1.00 93.02 98  A 1 
ATOM 752  C CZ  . TYR A 1 98  ? 23.135  -32.140 27.748  1.00 94.48 98  A 1 
ATOM 753  O OH  . TYR A 1 98  ? 24.325  -31.522 27.984  1.00 92.69 98  A 1 
ATOM 754  N N   . ILE A 1 99  ? 17.362  -35.161 24.540  1.00 98.35 99  A 1 
ATOM 755  C CA  . ILE A 1 99  ? 16.302  -36.142 24.308  1.00 98.34 99  A 1 
ATOM 756  C C   . ILE A 1 99  ? 16.879  -37.514 24.631  1.00 98.32 99  A 1 
ATOM 757  O O   . ILE A 1 99  ? 17.850  -37.944 24.013  1.00 97.73 99  A 1 
ATOM 758  C CB  . ILE A 1 99  ? 15.761  -36.076 22.863  1.00 97.92 99  A 1 
ATOM 759  C CG1 . ILE A 1 99  ? 15.139  -34.693 22.579  1.00 95.80 99  A 1 
ATOM 760  C CG2 . ILE A 1 99  ? 14.728  -37.199 22.632  1.00 95.98 99  A 1 
ATOM 761  C CD1 . ILE A 1 99  ? 14.649  -34.498 21.139  1.00 92.87 99  A 1 
ATOM 762  N N   . GLU A 1 100 ? 16.269  -38.221 25.577  1.00 98.03 100 A 1 
ATOM 763  C CA  . GLU A 1 100 ? 16.609  -39.597 25.928  1.00 97.92 100 A 1 
ATOM 764  C C   . GLU A 1 100 ? 15.338  -40.440 25.944  1.00 97.88 100 A 1 
ATOM 765  O O   . GLU A 1 100 ? 14.503  -40.301 26.841  1.00 96.48 100 A 1 
ATOM 766  C CB  . GLU A 1 100 ? 17.289  -39.667 27.296  1.00 96.89 100 A 1 
ATOM 767  C CG  . GLU A 1 100 ? 18.689  -39.047 27.373  1.00 89.28 100 A 1 
ATOM 768  C CD  . GLU A 1 100 ? 19.263  -39.128 28.800  1.00 87.31 100 A 1 
ATOM 769  O OE1 . GLU A 1 100 ? 20.337  -38.544 29.049  1.00 78.00 100 A 1 
ATOM 770  O OE2 . GLU A 1 100 ? 18.594  -39.710 29.697  1.00 79.09 100 A 1 
ATOM 771  N N   . ALA A 1 101 ? 15.200  -41.339 24.973  1.00 98.05 101 A 1 
ATOM 772  C CA  . ALA A 1 101 ? 14.055  -42.228 24.846  1.00 97.82 101 A 1 
ATOM 773  C C   . ALA A 1 101 ? 14.510  -43.673 24.607  1.00 97.68 101 A 1 
ATOM 774  O O   . ALA A 1 101 ? 15.503  -43.932 23.928  1.00 96.35 101 A 1 
ATOM 775  C CB  . ALA A 1 101 ? 13.141  -41.699 23.740  1.00 97.25 101 A 1 
ATOM 776  N N   . ASN A 1 102 ? 13.785  -44.642 25.189  1.00 97.75 102 A 1 
ATOM 777  C CA  . ASN A 1 102 ? 14.058  -46.071 25.054  1.00 97.21 102 A 1 
ATOM 778  C C   . ASN A 1 102 ? 12.742  -46.849 24.951  1.00 97.46 102 A 1 
ATOM 779  O O   . ASN A 1 102 ? 11.800  -46.548 25.683  1.00 94.91 102 A 1 
ATOM 780  C CB  . ASN A 1 102 ? 14.862  -46.584 26.261  1.00 94.05 102 A 1 
ATOM 781  C CG  . ASN A 1 102 ? 16.207  -45.902 26.451  1.00 85.98 102 A 1 
ATOM 782  O OD1 . ASN A 1 102 ? 17.190  -46.194 25.795  1.00 74.89 102 A 1 
ATOM 783  N ND2 . ASN A 1 102 ? 16.311  -45.004 27.402  1.00 74.78 102 A 1 
ATOM 784  N N   . GLY A 1 103 ? 12.730  -47.933 24.132  1.00 96.32 103 A 1 
ATOM 785  C CA  . GLY A 1 103 ? 11.569  -48.804 23.965  1.00 96.43 103 A 1 
ATOM 786  C C   . GLY A 1 103 ? 10.540  -48.257 22.977  1.00 97.27 103 A 1 
ATOM 787  O O   . GLY A 1 103 ? 10.693  -47.170 22.434  1.00 95.76 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? 9.498   -49.053 22.727  1.00 97.71 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? 8.465   -48.722 21.743  1.00 97.91 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? 7.683   -47.464 22.129  1.00 97.98 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? 7.122   -47.377 23.222  1.00 96.03 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? 7.537   -49.936 21.572  1.00 96.96 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? 6.557   -49.792 20.399  1.00 93.05 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? 5.692   -51.049 20.175  1.00 90.81 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? 4.829   -51.002 19.268  1.00 82.10 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? 5.885   -52.055 20.898  1.00 83.13 104 A 1 
ATOM 797  N N   . GLY A 1 105 ? 7.625   -46.486 21.225  1.00 97.52 105 A 1 
ATOM 798  C CA  . GLY A 1 105 ? 6.900   -45.244 21.462  1.00 97.46 105 A 1 
ATOM 799  C C   . GLY A 1 105 ? 7.187   -44.147 20.437  1.00 98.17 105 A 1 
ATOM 800  O O   . GLY A 1 105 ? 8.043   -44.272 19.567  1.00 97.17 105 A 1 
ATOM 801  N N   . VAL A 1 106 ? 6.441   -43.049 20.567  1.00 98.37 106 A 1 
ATOM 802  C CA  . VAL A 1 106 ? 6.633   -41.829 19.773  1.00 98.48 106 A 1 
ATOM 803  C C   . VAL A 1 106 ? 7.331   -40.793 20.642  1.00 98.53 106 A 1 
ATOM 804  O O   . VAL A 1 106 ? 6.843   -40.485 21.725  1.00 97.90 106 A 1 
ATOM 805  C CB  . VAL A 1 106 ? 5.294   -41.291 19.235  1.00 98.04 106 A 1 
ATOM 806  C CG1 . VAL A 1 106 ? 5.490   -39.999 18.432  1.00 95.06 106 A 1 
ATOM 807  C CG2 . VAL A 1 106 ? 4.619   -42.315 18.315  1.00 94.78 106 A 1 
ATOM 808  N N   . VAL A 1 107 ? 8.439   -40.258 20.156  1.00 98.45 107 A 1 
ATOM 809  C CA  . VAL A 1 107 ? 9.188   -39.170 20.785  1.00 98.53 107 A 1 
ATOM 810  C C   . VAL A 1 107 ? 8.705   -37.851 20.204  1.00 98.56 107 A 1 
ATOM 811  O O   . VAL A 1 107 ? 8.677   -37.673 18.981  1.00 98.15 107 A 1 
ATOM 812  C CB  . VAL A 1 107 ? 10.699  -39.337 20.579  1.00 98.27 107 A 1 
ATOM 813  C CG1 . VAL A 1 107 ? 11.485  -38.262 21.332  1.00 96.46 107 A 1 
ATOM 814  C CG2 . VAL A 1 107 ? 11.185  -40.706 21.065  1.00 96.28 107 A 1 
ATOM 815  N N   . LYS A 1 108 ? 8.340   -36.924 21.078  1.00 98.51 108 A 1 
ATOM 816  C CA  . LYS A 1 108 ? 7.847   -35.590 20.745  1.00 98.55 108 A 1 
ATOM 817  C C   . LYS A 1 108 ? 8.771   -34.499 21.285  1.00 98.58 108 A 1 
ATOM 818  O O   . LYS A 1 108 ? 9.602   -34.749 22.152  1.00 98.15 108 A 1 
ATOM 819  C CB  . LYS A 1 108 ? 6.437   -35.416 21.312  1.00 98.25 108 A 1 
ATOM 820  C CG  . LYS A 1 108 ? 5.378   -36.316 20.666  1.00 96.95 108 A 1 
ATOM 821  C CD  . LYS A 1 108 ? 4.041   -35.948 21.309  1.00 95.26 108 A 1 
ATOM 822  C CE  . LYS A 1 108 ? 2.828   -36.587 20.652  1.00 88.87 108 A 1 
ATOM 823  N NZ  . LYS A 1 108 ? 1.601   -35.938 21.188  1.00 80.96 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? 8.593   -33.261 20.812  1.00 98.57 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? 9.347   -32.123 21.338  1.00 98.53 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? 9.082   -31.861 22.833  1.00 98.52 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? 9.965   -31.363 23.524  1.00 98.08 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? 9.043   -30.892 20.483  1.00 98.22 109 A 1 
ATOM 829  N N   . GLY A 1 110 ? 7.920   -32.253 23.357  1.00 98.31 110 A 1 
ATOM 830  C CA  . GLY A 1 110 ? 7.622   -32.215 24.794  1.00 98.18 110 A 1 
ATOM 831  C C   . GLY A 1 110 ? 8.476   -33.159 25.650  1.00 98.31 110 A 1 
ATOM 832  O O   . GLY A 1 110 ? 8.570   -32.950 26.857  1.00 97.58 110 A 1 
ATOM 833  N N   . ASP A 1 111 ? 9.137   -34.162 25.048  1.00 98.35 111 A 1 
ATOM 834  C CA  . ASP A 1 111 ? 10.039  -35.089 25.743  1.00 98.32 111 A 1 
ATOM 835  C C   . ASP A 1 111 ? 11.469  -34.528 25.878  1.00 98.36 111 A 1 
ATOM 836  O O   . ASP A 1 111 ? 12.351  -35.176 26.450  1.00 97.60 111 A 1 
ATOM 837  C CB  . ASP A 1 111 ? 10.034  -36.451 25.030  1.00 98.19 111 A 1 
ATOM 838  C CG  . ASP A 1 111 ? 8.647   -37.089 24.935  1.00 97.73 111 A 1 
ATOM 839  O OD1 . ASP A 1 111 ? 7.949   -37.135 25.970  1.00 94.37 111 A 1 
ATOM 840  O OD2 . ASP A 1 111 ? 8.298   -37.552 23.825  1.00 94.60 111 A 1 
ATOM 841  N N   . ILE A 1 112 ? 11.713  -33.325 25.359  1.00 98.49 112 A 1 
ATOM 842  C CA  . ILE A 1 112 ? 12.991  -32.629 25.499  1.00 98.47 112 A 1 
ATOM 843  C C   . ILE A 1 112 ? 13.228  -32.303 26.972  1.00 98.38 112 A 1 
ATOM 844  O O   . ILE A 1 112 ? 12.466  -31.578 27.615  1.00 97.75 112 A 1 
ATOM 845  C CB  . ILE A 1 112 ? 13.047  -31.361 24.617  1.00 98.34 112 A 1 
ATOM 846  C CG1 . ILE A 1 112 ? 13.041  -31.743 23.118  1.00 97.75 112 A 1 
ATOM 847  C CG2 . ILE A 1 112 ? 14.309  -30.529 24.922  1.00 97.53 112 A 1 
ATOM 848  C CD1 . ILE A 1 112 ? 12.794  -30.561 22.170  1.00 96.04 112 A 1 
ATOM 849  N N   . ARG A 1 113 ? 14.351  -32.784 27.506  1.00 98.18 113 A 1 
ATOM 850  C CA  . ARG A 1 113 ? 14.839  -32.412 28.832  1.00 97.89 113 A 1 
ATOM 851  C C   . ARG A 1 113 ? 15.569  -31.081 28.731  1.00 97.73 113 A 1 
ATOM 852  O O   . ARG A 1 113 ? 16.754  -31.033 28.392  1.00 96.23 113 A 1 
ATOM 853  C CB  . ARG A 1 113 ? 15.728  -33.509 29.411  1.00 97.16 113 A 1 
ATOM 854  C CG  . ARG A 1 113 ? 14.951  -34.812 29.632  1.00 89.07 113 A 1 
ATOM 855  C CD  . ARG A 1 113 ? 15.865  -35.817 30.316  1.00 84.58 113 A 1 
ATOM 856  N NE  . ARG A 1 113 ? 15.207  -37.119 30.481  1.00 73.21 113 A 1 
ATOM 857  C CZ  . ARG A 1 113 ? 15.819  -38.226 30.857  1.00 63.74 113 A 1 
ATOM 858  N NH1 . ARG A 1 113 ? 17.055  -38.232 31.256  1.00 58.12 113 A 1 
ATOM 859  N NH2 . ARG A 1 113 ? 15.200  -39.367 30.811  1.00 55.08 113 A 1 
ATOM 860  N N   . ALA A 1 114 ? 14.850  -30.013 29.029  1.00 96.12 114 A 1 
ATOM 861  C CA  . ALA A 1 114 ? 15.355  -28.653 29.091  1.00 95.49 114 A 1 
ATOM 862  C C   . ALA A 1 114 ? 15.519  -28.186 30.544  1.00 95.20 114 A 1 
ATOM 863  O O   . ALA A 1 114 ? 14.921  -28.744 31.469  1.00 90.84 114 A 1 
ATOM 864  C CB  . ALA A 1 114 ? 14.409  -27.759 28.281  1.00 93.84 114 A 1 
ATOM 865  N N   . ASP A 1 115 ? 16.349  -27.163 30.755  1.00 94.58 115 A 1 
ATOM 866  C CA  . ASP A 1 115 ? 16.386  -26.437 32.023  1.00 93.51 115 A 1 
ATOM 867  C C   . ASP A 1 115 ? 15.213  -25.442 32.127  1.00 94.18 115 A 1 
ATOM 868  O O   . ASP A 1 115 ? 14.419  -25.279 31.203  1.00 89.63 115 A 1 
ATOM 869  C CB  . ASP A 1 115 ? 17.779  -25.813 32.241  1.00 89.46 115 A 1 
ATOM 870  C CG  . ASP A 1 115 ? 18.160  -24.668 31.291  1.00 84.30 115 A 1 
ATOM 871  O OD1 . ASP A 1 115 ? 17.264  -24.089 30.655  1.00 75.89 115 A 1 
ATOM 872  O OD2 . ASP A 1 115 ? 19.365  -24.315 31.240  1.00 79.07 115 A 1 
ATOM 873  N N   . SER A 1 116 ? 15.089  -24.754 33.262  1.00 95.01 116 A 1 
ATOM 874  C CA  . SER A 1 116 ? 14.026  -23.762 33.477  1.00 94.71 116 A 1 
ATOM 875  C C   . SER A 1 116 ? 14.144  -22.511 32.601  1.00 94.97 116 A 1 
ATOM 876  O O   . SER A 1 116 ? 13.287  -21.639 32.679  1.00 91.44 116 A 1 
ATOM 877  C CB  . SER A 1 116 ? 14.005  -23.343 34.950  1.00 93.55 116 A 1 
ATOM 878  O OG  . SER A 1 116 ? 15.257  -22.805 35.336  1.00 85.59 116 A 1 
ATOM 879  N N   . GLU A 1 117 ? 15.217  -22.372 31.829  1.00 95.75 117 A 1 
ATOM 880  C CA  . GLU A 1 117 ? 15.480  -21.215 30.977  1.00 95.70 117 A 1 
ATOM 881  C C   . GLU A 1 117 ? 15.118  -21.477 29.509  1.00 96.32 117 A 1 
ATOM 882  O O   . GLU A 1 117 ? 15.176  -20.550 28.701  1.00 94.60 117 A 1 
ATOM 883  C CB  . GLU A 1 117 ? 16.942  -20.769 31.117  1.00 93.91 117 A 1 
ATOM 884  C CG  . GLU A 1 117 ? 17.323  -20.401 32.566  1.00 88.77 117 A 1 
ATOM 885  C CD  . GLU A 1 117 ? 18.720  -19.762 32.657  1.00 83.38 117 A 1 
ATOM 886  O OE1 . GLU A 1 117 ? 18.895  -18.810 33.447  1.00 73.98 117 A 1 
ATOM 887  O OE2 . GLU A 1 117 ? 19.638  -20.183 31.925  1.00 73.38 117 A 1 
ATOM 888  N N   . VAL A 1 118 ? 14.730  -22.718 29.172  1.00 97.00 118 A 1 
ATOM 889  C CA  . VAL A 1 118 ? 14.289  -23.109 27.831  1.00 97.58 118 A 1 
ATOM 890  C C   . VAL A 1 118 ? 12.850  -23.610 27.891  1.00 97.63 118 A 1 
ATOM 891  O O   . VAL A 1 118 ? 12.543  -24.578 28.580  1.00 96.62 118 A 1 
ATOM 892  C CB  . VAL A 1 118 ? 15.216  -24.163 27.204  1.00 97.21 118 A 1 
ATOM 893  C CG1 . VAL A 1 118 ? 14.774  -24.499 25.775  1.00 95.30 118 A 1 
ATOM 894  C CG2 . VAL A 1 118 ? 16.668  -23.676 27.141  1.00 94.92 118 A 1 
ATOM 895  N N   . GLU A 1 119 ? 11.979  -22.978 27.134  1.00 97.62 119 A 1 
ATOM 896  C CA  . GLU A 1 119 ? 10.563  -23.315 27.010  1.00 97.32 119 A 1 
ATOM 897  C C   . GLU A 1 119 ? 10.279  -23.824 25.597  1.00 97.58 119 A 1 
ATOM 898  O O   . GLU A 1 119 ? 10.597  -23.146 24.620  1.00 96.76 119 A 1 
ATOM 899  C CB  . GLU A 1 119 ? 9.748   -22.065 27.364  1.00 96.01 119 A 1 
ATOM 900  C CG  . GLU A 1 119 ? 8.237   -22.296 27.353  1.00 91.34 119 A 1 
ATOM 901  C CD  . GLU A 1 119 ? 7.448   -21.019 27.694  1.00 91.51 119 A 1 
ATOM 902  O OE1 . GLU A 1 119 ? 6.212   -21.134 27.838  1.00 83.50 119 A 1 
ATOM 903  O OE2 . GLU A 1 119 ? 8.070   -19.928 27.804  1.00 85.64 119 A 1 
ATOM 904  N N   . ILE A 1 120 ? 9.692   -25.024 25.483  1.00 97.64 120 A 1 
ATOM 905  C CA  . ILE A 1 120 ? 9.265   -25.615 24.210  1.00 97.94 120 A 1 
ATOM 906  C C   . ILE A 1 120 ? 7.799   -25.244 23.966  1.00 97.84 120 A 1 
ATOM 907  O O   . ILE A 1 120 ? 6.927   -25.624 24.742  1.00 97.26 120 A 1 
ATOM 908  C CB  . ILE A 1 120 ? 9.477   -27.141 24.202  1.00 97.91 120 A 1 
ATOM 909  C CG1 . ILE A 1 120 ? 10.932  -27.557 24.536  1.00 96.95 120 A 1 
ATOM 910  C CG2 . ILE A 1 120 ? 9.048   -27.740 22.853  1.00 97.14 120 A 1 
ATOM 911  C CD1 . ILE A 1 120 ? 12.014  -26.981 23.615  1.00 92.41 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? 7.531   -24.519 22.885  1.00 97.60 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? 6.201   -23.972 22.583  1.00 97.28 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? 5.342   -24.901 21.717  1.00 97.42 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? 4.123   -24.745 21.678  1.00 96.46 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? 6.356   -22.596 21.917  1.00 96.78 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? 7.059   -21.527 22.777  1.00 95.67 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? 7.069   -20.207 22.009  1.00 91.70 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? 6.355   -21.284 24.109  1.00 91.41 121 A 1 
ATOM 920  N N   . ASN A 1 122 ? 5.948   -25.879 21.039  1.00 97.62 122 A 1 
ATOM 921  C CA  . ASN A 1 122 ? 5.251   -26.893 20.247  1.00 97.58 122 A 1 
ATOM 922  C C   . ASN A 1 122 ? 5.535   -28.319 20.759  1.00 98.00 122 A 1 
ATOM 923  O O   . ASN A 1 122 ? 6.131   -29.125 20.040  1.00 97.70 122 A 1 
ATOM 924  C CB  . ASN A 1 122 ? 5.545   -26.681 18.754  1.00 97.07 122 A 1 
ATOM 925  C CG  . ASN A 1 122 ? 6.999   -26.829 18.347  1.00 97.14 122 A 1 
ATOM 926  O OD1 . ASN A 1 122 ? 7.929   -26.719 19.128  1.00 94.76 122 A 1 
ATOM 927  N ND2 . ASN A 1 122 ? 7.232   -27.042 17.069  1.00 94.07 122 A 1 
ATOM 928  N N   . PRO A 1 123 ? 5.109   -28.676 21.991  1.00 98.18 123 A 1 
ATOM 929  C CA  . PRO A 1 123 ? 5.455   -29.957 22.618  1.00 98.29 123 A 1 
ATOM 930  C C   . PRO A 1 123 ? 4.910   -31.176 21.867  1.00 98.47 123 A 1 
ATOM 931  O O   . PRO A 1 123 ? 5.453   -32.269 21.990  1.00 98.10 123 A 1 
ATOM 932  C CB  . PRO A 1 123 ? 4.870   -29.864 24.034  1.00 97.99 123 A 1 
ATOM 933  C CG  . PRO A 1 123 ? 3.702   -28.893 23.881  1.00 97.27 123 A 1 
ATOM 934  C CD  . PRO A 1 123 ? 4.237   -27.902 22.857  1.00 98.12 123 A 1 
ATOM 935  N N   . ASP A 1 124 ? 3.855   -31.016 21.059  1.00 98.26 124 A 1 
ATOM 936  C CA  . ASP A 1 124 ? 3.254   -32.091 20.262  1.00 98.35 124 A 1 
ATOM 937  C C   . ASP A 1 124 ? 3.994   -32.403 18.952  1.00 98.49 124 A 1 
ATOM 938  O O   . ASP A 1 124 ? 3.626   -33.371 18.271  1.00 97.82 124 A 1 
ATOM 939  C CB  . ASP A 1 124 ? 1.776   -31.771 19.996  1.00 97.98 124 A 1 
ATOM 940  C CG  . ASP A 1 124 ? 0.916   -32.069 21.214  1.00 95.54 124 A 1 
ATOM 941  O OD1 . ASP A 1 124 ? 1.008   -33.236 21.693  1.00 89.30 124 A 1 
ATOM 942  O OD2 . ASP A 1 124 ? 0.139   -31.172 21.605  1.00 89.80 124 A 1 
ATOM 943  N N   . LEU A 1 125 ? 5.022   -31.638 18.604  1.00 98.32 125 A 1 
ATOM 944  C CA  . LEU A 1 125 ? 5.825   -31.862 17.402  1.00 98.34 125 A 1 
ATOM 945  C C   . LEU A 1 125 ? 6.457   -33.253 17.444  1.00 98.52 125 A 1 
ATOM 946  O O   . LEU A 1 125 ? 7.173   -33.593 18.385  1.00 98.19 125 A 1 
ATOM 947  C CB  . LEU A 1 125 ? 6.900   -30.772 17.278  1.00 98.04 125 A 1 
ATOM 948  C CG  . LEU A 1 125 ? 7.832   -30.951 16.061  1.00 97.43 125 A 1 
ATOM 949  C CD1 . LEU A 1 125 ? 7.103   -30.675 14.747  1.00 94.63 125 A 1 
ATOM 950  C CD2 . LEU A 1 125 ? 9.023   -30.011 16.169  1.00 94.79 125 A 1 
ATOM 951  N N   . HIS A 1 126 ? 6.211   -34.053 16.402  1.00 98.40 126 A 1 
ATOM 952  C CA  . HIS A 1 126 ? 6.809   -35.370 16.239  1.00 98.47 126 A 1 
ATOM 953  C C   . HIS A 1 126 ? 8.310   -35.250 15.951  1.00 98.45 126 A 1 
ATOM 954  O O   . HIS A 1 126 ? 8.705   -34.524 15.041  1.00 97.81 126 A 1 
ATOM 955  C CB  . HIS A 1 126 ? 6.087   -36.105 15.111  1.00 98.17 126 A 1 
ATOM 956  C CG  . HIS A 1 126 ? 6.659   -37.472 14.874  1.00 98.02 126 A 1 
ATOM 957  N ND1 . HIS A 1 126 ? 6.428   -38.581 15.662  1.00 90.17 126 A 1 
ATOM 958  C CD2 . HIS A 1 126 ? 7.535   -37.820 13.885  1.00 90.79 126 A 1 
ATOM 959  C CE1 . HIS A 1 126 ? 7.158   -39.575 15.152  1.00 92.75 126 A 1 
ATOM 960  N NE2 . HIS A 1 126 ? 7.836   -39.155 14.076  1.00 93.59 126 A 1 
ATOM 961  N N   . ILE A 1 127 ? 9.135   -35.993 16.706  1.00 98.46 127 A 1 
ATOM 962  C CA  . ILE A 1 127 ? 10.584  -36.048 16.495  1.00 98.42 127 A 1 
ATOM 963  C C   . ILE A 1 127 ? 10.988  -37.401 15.917  1.00 98.34 127 A 1 
ATOM 964  O O   . ILE A 1 127 ? 11.679  -37.439 14.900  1.00 97.66 127 A 1 
ATOM 965  C CB  . ILE A 1 127 ? 11.344  -35.722 17.798  1.00 98.09 127 A 1 
ATOM 966  C CG1 . ILE A 1 127 ? 11.001  -34.324 18.358  1.00 96.20 127 A 1 
ATOM 967  C CG2 . ILE A 1 127 ? 12.865  -35.854 17.598  1.00 96.06 127 A 1 
ATOM 968  C CD1 . ILE A 1 127 ? 11.312  -33.149 17.423  1.00 88.49 127 A 1 
ATOM 969  N N   . ALA A 1 128 ? 10.564  -38.513 16.543  1.00 98.45 128 A 1 
ATOM 970  C CA  . ALA A 1 128 ? 10.952  -39.866 16.167  1.00 98.43 128 A 1 
ATOM 971  C C   . ALA A 1 128 ? 9.909   -40.908 16.584  1.00 98.57 128 A 1 
ATOM 972  O O   . ALA A 1 128 ? 9.144   -40.705 17.522  1.00 98.08 128 A 1 
ATOM 973  C CB  . ALA A 1 128 ? 12.296  -40.185 16.830  1.00 97.84 128 A 1 
ATOM 974  N N   . THR A 1 129 ? 9.943   -42.075 15.927  1.00 98.52 129 A 1 
ATOM 975  C CA  . THR A 1 129 ? 9.191   -43.273 16.318  1.00 98.49 129 A 1 
ATOM 976  C C   . THR A 1 129 ? 10.163  -44.400 16.648  1.00 98.47 129 A 1 
ATOM 977  O O   . THR A 1 129 ? 10.966  -44.803 15.812  1.00 97.96 129 A 1 
ATOM 978  C CB  . THR A 1 129 ? 8.235   -43.715 15.207  1.00 98.17 129 A 1 
ATOM 979  O OG1 . THR A 1 129 ? 7.420   -42.655 14.776  1.00 94.14 129 A 1 
ATOM 980  C CG2 . THR A 1 129 ? 7.303   -44.835 15.666  1.00 93.10 129 A 1 
ATOM 981  N N   . LEU A 1 130 ? 10.077  -44.941 17.859  1.00 98.28 130 A 1 
ATOM 982  C CA  . LEU A 1 130 ? 10.932  -46.019 18.345  1.00 98.39 130 A 1 
ATOM 983  C C   . LEU A 1 130 ? 10.212  -47.366 18.290  1.00 98.33 130 A 1 
ATOM 984  O O   . LEU A 1 130 ? 9.052   -47.484 18.692  1.00 97.64 130 A 1 
ATOM 985  C CB  . LEU A 1 130 ? 11.409  -45.712 19.772  1.00 98.08 130 A 1 
ATOM 986  C CG  . LEU A 1 130 ? 12.222  -44.414 19.924  1.00 96.28 130 A 1 
ATOM 987  C CD1 . LEU A 1 130 ? 12.643  -44.254 21.382  1.00 88.98 130 A 1 
ATOM 988  C CD2 . LEU A 1 130 ? 13.485  -44.420 19.084  1.00 89.63 130 A 1 
ATOM 989  N N   . ALA A 1 131 ? 10.922  -48.419 17.853  1.00 97.63 131 A 1 
ATOM 990  C CA  . ALA A 1 131 ? 10.544  -49.817 18.025  1.00 96.95 131 A 1 
ATOM 991  C C   . ALA A 1 131 ? 10.875  -50.313 19.449  1.00 96.86 131 A 1 
ATOM 992  O O   . ALA A 1 131 ? 11.522  -49.622 20.231  1.00 94.43 131 A 1 
ATOM 993  C CB  . ALA A 1 131 ? 11.248  -50.639 16.940  1.00 95.42 131 A 1 
ATOM 994  N N   . GLY A 1 132 ? 10.456  -51.538 19.795  1.00 95.40 132 A 1 
ATOM 995  C CA  . GLY A 1 132 ? 10.608  -52.085 21.152  1.00 94.71 132 A 1 
ATOM 996  C C   . GLY A 1 132 ? 12.045  -52.162 21.679  1.00 94.87 132 A 1 
ATOM 997  O O   . GLY A 1 132 ? 12.267  -52.037 22.879  1.00 89.61 132 A 1 
ATOM 998  N N   . ASP A 1 133 ? 13.032  -52.346 20.794  1.00 95.28 133 A 1 
ATOM 999  C CA  . ASP A 1 133 ? 14.472  -52.330 21.080  1.00 94.77 133 A 1 
ATOM 1000 C C   . ASP A 1 133 ? 15.146  -50.993 20.721  1.00 95.43 133 A 1 
ATOM 1001 O O   . ASP A 1 133 ? 16.367  -50.864 20.826  1.00 92.05 133 A 1 
ATOM 1002 C CB  . ASP A 1 133 ? 15.139  -53.518 20.362  1.00 92.01 133 A 1 
ATOM 1003 C CG  . ASP A 1 133 ? 15.101  -53.431 18.829  1.00 85.86 133 A 1 
ATOM 1004 O OD1 . ASP A 1 133 ? 14.113  -52.876 18.287  1.00 75.83 133 A 1 
ATOM 1005 O OD2 . ASP A 1 133 ? 16.040  -53.966 18.200  1.00 79.24 133 A 1 
ATOM 1006 N N   . GLY A 1 134 ? 14.353  -49.998 20.307  1.00 96.05 134 A 1 
ATOM 1007 C CA  . GLY A 1 134 ? 14.828  -48.695 19.884  1.00 96.02 134 A 1 
ATOM 1008 C C   . GLY A 1 134 ? 15.368  -47.862 21.043  1.00 96.48 134 A 1 
ATOM 1009 O O   . GLY A 1 134 ? 14.819  -47.844 22.146  1.00 94.90 134 A 1 
ATOM 1010 N N   . ARG A 1 135 ? 16.453  -47.138 20.766  1.00 97.61 135 A 1 
ATOM 1011 C CA  . ARG A 1 135 ? 17.042  -46.161 21.681  1.00 97.54 135 A 1 
ATOM 1012 C C   . ARG A 1 135 ? 17.445  -44.909 20.921  1.00 97.65 135 A 1 
ATOM 1013 O O   . ARG A 1 135 ? 18.163  -44.994 19.929  1.00 96.45 135 A 1 
ATOM 1014 C CB  . ARG A 1 135 ? 18.227  -46.789 22.426  1.00 96.02 135 A 1 
ATOM 1015 C CG  . ARG A 1 135 ? 18.874  -45.783 23.384  1.00 87.74 135 A 1 
ATOM 1016 C CD  . ARG A 1 135 ? 19.948  -46.444 24.242  1.00 86.33 135 A 1 
ATOM 1017 N NE  . ARG A 1 135 ? 20.569  -45.449 25.128  1.00 74.92 135 A 1 
ATOM 1018 C CZ  . ARG A 1 135 ? 21.517  -45.661 26.017  1.00 68.83 135 A 1 
ATOM 1019 N NH1 . ARG A 1 135 ? 22.015  -46.853 26.225  1.00 62.15 135 A 1 
ATOM 1020 N NH2 . ARG A 1 135 ? 21.986  -44.657 26.711  1.00 57.32 135 A 1 
ATOM 1021 N N   . LEU A 1 136 ? 17.035  -43.746 21.433  1.00 97.28 136 A 1 
ATOM 1022 C CA  . LEU A 1 136 ? 17.402  -42.438 20.912  1.00 97.59 136 A 1 
ATOM 1023 C C   . LEU A 1 136 ? 17.992  -41.598 22.040  1.00 97.79 136 A 1 
ATOM 1024 O O   . LEU A 1 136 ? 17.352  -41.390 23.065  1.00 97.09 136 A 1 
ATOM 1025 C CB  . LEU A 1 136 ? 16.160  -41.795 20.273  1.00 97.17 136 A 1 
ATOM 1026 C CG  . LEU A 1 136 ? 16.441  -40.473 19.542  1.00 96.78 136 A 1 
ATOM 1027 C CD1 . LEU A 1 136 ? 17.361  -40.670 18.339  1.00 93.49 136 A 1 
ATOM 1028 C CD2 . LEU A 1 136 ? 15.126  -39.874 19.055  1.00 93.63 136 A 1 
ATOM 1029 N N   . ASP A 1 137 ? 19.213  -41.131 21.835  1.00 97.89 137 A 1 
ATOM 1030 C CA  . ASP A 1 137 ? 19.952  -40.287 22.774  1.00 97.77 137 A 1 
ATOM 1031 C C   . ASP A 1 137 ? 20.576  -39.139 21.977  1.00 97.75 137 A 1 
ATOM 1032 O O   . ASP A 1 137 ? 21.415  -39.364 21.095  1.00 96.75 137 A 1 
ATOM 1033 C CB  . ASP A 1 137 ? 20.983  -41.157 23.503  1.00 96.88 137 A 1 
ATOM 1034 C CG  . ASP A 1 137 ? 21.782  -40.452 24.599  1.00 91.69 137 A 1 
ATOM 1035 O OD1 . ASP A 1 137 ? 21.740  -39.210 24.673  1.00 83.48 137 A 1 
ATOM 1036 O OD2 . ASP A 1 137 ? 22.468  -41.211 25.328  1.00 82.32 137 A 1 
ATOM 1037 N N   . MET A 1 138 ? 20.089  -37.927 22.219  1.00 97.75 138 A 1 
ATOM 1038 C CA  . MET A 1 138 ? 20.396  -36.743 21.432  1.00 97.57 138 A 1 
ATOM 1039 C C   . MET A 1 138 ? 20.703  -35.545 22.314  1.00 97.98 138 A 1 
ATOM 1040 O O   . MET A 1 138 ? 20.017  -35.283 23.296  1.00 97.26 138 A 1 
ATOM 1041 C CB  . MET A 1 138 ? 19.232  -36.389 20.502  1.00 95.07 138 A 1 
ATOM 1042 C CG  . MET A 1 138 ? 18.861  -37.494 19.522  1.00 85.54 138 A 1 
ATOM 1043 S SD  . MET A 1 138 ? 17.407  -37.172 18.507  1.00 88.25 138 A 1 
ATOM 1044 C CE  . MET A 1 138 ? 17.832  -35.555 17.857  1.00 78.47 138 A 1 
ATOM 1045 N N   . GLU A 1 139 ? 21.691  -34.778 21.904  1.00 97.81 139 A 1 
ATOM 1046 C CA  . GLU A 1 139 ? 22.063  -33.486 22.466  1.00 97.63 139 A 1 
ATOM 1047 C C   . GLU A 1 139 ? 21.810  -32.409 21.405  1.00 97.69 139 A 1 
ATOM 1048 O O   . GLU A 1 139 ? 22.358  -32.472 20.301  1.00 96.86 139 A 1 
ATOM 1049 C CB  . GLU A 1 139 ? 23.532  -33.562 22.910  1.00 96.47 139 A 1 
ATOM 1050 C CG  . GLU A 1 139 ? 24.069  -32.278 23.547  1.00 88.73 139 A 1 
ATOM 1051 C CD  . GLU A 1 139 ? 25.572  -32.359 23.871  1.00 89.74 139 A 1 
ATOM 1052 O OE1 . GLU A 1 139 ? 26.257  -31.317 23.760  1.00 80.20 139 A 1 
ATOM 1053 O OE2 . GLU A 1 139 ? 26.066  -33.458 24.207  1.00 82.38 139 A 1 
ATOM 1054 N N   . LEU A 1 140 ? 20.971  -31.432 21.727  1.00 98.13 140 A 1 
ATOM 1055 C CA  . LEU A 1 140 ? 20.603  -30.320 20.858  1.00 98.14 140 A 1 
ATOM 1056 C C   . LEU A 1 140 ? 21.192  -29.031 21.418  1.00 98.11 140 A 1 
ATOM 1057 O O   . LEU A 1 140 ? 20.940  -28.669 22.565  1.00 97.51 140 A 1 
ATOM 1058 C CB  . LEU A 1 140 ? 19.070  -30.198 20.749  1.00 97.80 140 A 1 
ATOM 1059 C CG  . LEU A 1 140 ? 18.307  -31.475 20.368  1.00 96.03 140 A 1 
ATOM 1060 C CD1 . LEU A 1 140 ? 16.804  -31.192 20.366  1.00 90.25 140 A 1 
ATOM 1061 C CD2 . LEU A 1 140 ? 18.700  -31.960 18.985  1.00 89.94 140 A 1 
ATOM 1062 N N   . THR A 1 141 ? 21.948  -28.317 20.603  1.00 98.00 141 A 1 
ATOM 1063 C CA  . THR A 1 141 ? 22.449  -26.988 20.958  1.00 97.85 141 A 1 
ATOM 1064 C C   . THR A 1 141 ? 21.550  -25.930 20.336  1.00 97.90 141 A 1 
ATOM 1065 O O   . THR A 1 141 ? 21.367  -25.908 19.119  1.00 97.39 141 A 1 
ATOM 1066 C CB  . THR A 1 141 ? 23.897  -26.806 20.507  1.00 97.22 141 A 1 
ATOM 1067 O OG1 . THR A 1 141 ? 24.705  -27.836 21.013  1.00 93.22 141 A 1 
ATOM 1068 C CG2 . THR A 1 141 ? 24.485  -25.496 21.012  1.00 92.65 141 A 1 
ATOM 1069 N N   . MET A 1 142 ? 21.018  -25.033 21.160  1.00 97.89 142 A 1 
ATOM 1070 C CA  . MET A 1 142 ? 20.137  -23.945 20.750  1.00 97.82 142 A 1 
ATOM 1071 C C   . MET A 1 142 ? 20.778  -22.594 21.050  1.00 97.75 142 A 1 
ATOM 1072 O O   . MET A 1 142 ? 21.455  -22.426 22.064  1.00 96.90 142 A 1 
ATOM 1073 C CB  . MET A 1 142 ? 18.772  -24.060 21.442  1.00 97.29 142 A 1 
ATOM 1074 C CG  . MET A 1 142 ? 18.096  -25.415 21.232  1.00 94.47 142 A 1 
ATOM 1075 S SD  . MET A 1 142 ? 16.417  -25.511 21.889  1.00 92.73 142 A 1 
ATOM 1076 C CE  . MET A 1 142 ? 15.538  -24.644 20.562  1.00 82.24 142 A 1 
ATOM 1077 N N   . SER A 1 143 ? 20.564  -21.614 20.183  1.00 97.68 143 A 1 
ATOM 1078 C CA  . SER A 1 143 ? 21.083  -20.263 20.396  1.00 97.39 143 A 1 
ATOM 1079 C C   . SER A 1 143 ? 20.132  -19.184 19.896  1.00 97.49 143 A 1 
ATOM 1080 O O   . SER A 1 143 ? 19.248  -19.417 19.072  1.00 96.60 143 A 1 
ATOM 1081 C CB  . SER A 1 143 ? 22.469  -20.103 19.762  1.00 96.10 143 A 1 
ATOM 1082 O OG  . SER A 1 143 ? 22.404  -20.033 18.354  1.00 84.50 143 A 1 
ATOM 1083 N N   . HIS A 1 144 ? 20.358  -17.969 20.392  1.00 97.36 144 A 1 
ATOM 1084 C CA  . HIS A 1 144 ? 19.757  -16.772 19.823  1.00 97.20 144 A 1 
ATOM 1085 C C   . HIS A 1 144 ? 20.429  -16.405 18.500  1.00 97.16 144 A 1 
ATOM 1086 O O   . HIS A 1 144 ? 21.640  -16.542 18.319  1.00 95.85 144 A 1 
ATOM 1087 C CB  . HIS A 1 144 ? 19.863  -15.610 20.809  1.00 96.53 144 A 1 
ATOM 1088 C CG  . HIS A 1 144 ? 19.114  -15.855 22.090  1.00 96.13 144 A 1 
ATOM 1089 N ND1 . HIS A 1 144 ? 17.746  -15.787 22.251  1.00 84.22 144 A 1 
ATOM 1090 C CD2 . HIS A 1 144 ? 19.670  -16.153 23.301  1.00 85.79 144 A 1 
ATOM 1091 C CE1 . HIS A 1 144 ? 17.491  -16.026 23.543  1.00 88.19 144 A 1 
ATOM 1092 N NE2 . HIS A 1 144 ? 18.627  -16.257 24.213  1.00 90.14 144 A 1 
ATOM 1093 N N   . GLY A 1 145 ? 19.644  -15.858 17.597  1.00 96.81 145 A 1 
ATOM 1094 C CA  . GLY A 1 145 ? 20.115  -15.368 16.319  1.00 96.58 145 A 1 
ATOM 1095 C C   . GLY A 1 145 ? 19.066  -14.506 15.631  1.00 96.62 145 A 1 
ATOM 1096 O O   . GLY A 1 145 ? 18.121  -14.031 16.259  1.00 95.50 145 A 1 
ATOM 1097 N N   . ARG A 1 146 ? 19.256  -14.270 14.339  1.00 95.24 146 A 1 
ATOM 1098 C CA  . ARG A 1 146 ? 18.295  -13.548 13.501  1.00 94.56 146 A 1 
ATOM 1099 C C   . ARG A 1 146 ? 18.320  -14.071 12.073  1.00 94.39 146 A 1 
ATOM 1100 O O   . ARG A 1 146 ? 19.384  -14.451 11.575  1.00 90.66 146 A 1 
ATOM 1101 C CB  . ARG A 1 146 ? 18.551  -12.030 13.558  1.00 91.93 146 A 1 
ATOM 1102 C CG  . ARG A 1 146 ? 19.901  -11.613 12.963  1.00 84.50 146 A 1 
ATOM 1103 C CD  . ARG A 1 146 ? 20.092  -10.100 13.067  1.00 84.87 146 A 1 
ATOM 1104 N NE  . ARG A 1 146 ? 21.362  -9.680  12.443  1.00 75.89 146 A 1 
ATOM 1105 C CZ  . ARG A 1 146 ? 21.863  -8.457  12.449  1.00 70.71 146 A 1 
ATOM 1106 N NH1 . ARG A 1 146 ? 21.261  -7.469  13.049  1.00 62.83 146 A 1 
ATOM 1107 N NH2 . ARG A 1 146 ? 22.990  -8.208  11.844  1.00 58.89 146 A 1 
ATOM 1108 N N   . GLY A 1 147 ? 17.174  -14.022 11.413  1.00 91.56 147 A 1 
ATOM 1109 C CA  . GLY A 1 147 ? 17.040  -14.462 10.029  1.00 90.73 147 A 1 
ATOM 1110 C C   . GLY A 1 147 ? 17.332  -15.955 9.869   1.00 92.13 147 A 1 
ATOM 1111 O O   . GLY A 1 147 ? 16.764  -16.786 10.568  1.00 90.78 147 A 1 
ATOM 1112 N N   . TYR A 1 148 ? 18.241  -16.277 8.939   1.00 91.95 148 A 1 
ATOM 1113 C CA  . TYR A 1 148 ? 18.634  -17.640 8.599   1.00 92.37 148 A 1 
ATOM 1114 C C   . TYR A 1 148 ? 20.157  -17.804 8.668   1.00 93.10 148 A 1 
ATOM 1115 O O   . TYR A 1 148 ? 20.910  -16.953 8.188   1.00 92.11 148 A 1 
ATOM 1116 C CB  . TYR A 1 148 ? 18.092  -17.984 7.209   1.00 91.39 148 A 1 
ATOM 1117 C CG  . TYR A 1 148 ? 18.558  -19.320 6.664   1.00 89.99 148 A 1 
ATOM 1118 C CD1 . TYR A 1 148 ? 19.670  -19.383 5.803   1.00 86.04 148 A 1 
ATOM 1119 C CD2 . TYR A 1 148 ? 17.878  -20.501 7.014   1.00 85.89 148 A 1 
ATOM 1120 C CE1 . TYR A 1 148 ? 20.092  -20.620 5.280   1.00 84.61 148 A 1 
ATOM 1121 C CE2 . TYR A 1 148 ? 18.296  -21.741 6.493   1.00 83.58 148 A 1 
ATOM 1122 C CZ  . TYR A 1 148 ? 19.402  -21.800 5.619   1.00 86.24 148 A 1 
ATOM 1123 O OH  . TYR A 1 148 ? 19.798  -22.991 5.094   1.00 83.62 148 A 1 
ATOM 1124 N N   . ALA A 1 149 ? 20.617  -18.918 9.239   1.00 94.26 149 A 1 
ATOM 1125 C CA  . ALA A 1 149 ? 22.010  -19.344 9.185   1.00 95.22 149 A 1 
ATOM 1126 C C   . ALA A 1 149 ? 22.089  -20.766 8.627   1.00 95.69 149 A 1 
ATOM 1127 O O   . ALA A 1 149 ? 21.408  -21.664 9.117   1.00 94.72 149 A 1 
ATOM 1128 C CB  . ALA A 1 149 ? 22.645  -19.236 10.570  1.00 95.07 149 A 1 
ATOM 1129 N N   . SER A 1 150 ? 22.931  -20.978 7.610   1.00 95.09 150 A 1 
ATOM 1130 C CA  . SER A 1 150 ? 23.158  -22.309 7.048   1.00 95.85 150 A 1 
ATOM 1131 C C   . SER A 1 150 ? 23.921  -23.206 8.025   1.00 96.25 150 A 1 
ATOM 1132 O O   . SER A 1 150 ? 24.715  -22.717 8.838   1.00 95.94 150 A 1 
ATOM 1133 C CB  . SER A 1 150 ? 23.906  -22.215 5.716   1.00 95.23 150 A 1 
ATOM 1134 O OG  . SER A 1 150 ? 25.176  -21.612 5.884   1.00 92.78 150 A 1 
ATOM 1135 N N   . ALA A 1 151 ? 23.762  -24.524 7.878   1.00 96.01 151 A 1 
ATOM 1136 C CA  . ALA A 1 151 ? 24.532  -25.524 8.615   1.00 95.98 151 A 1 
ATOM 1137 C C   . ALA A 1 151 ? 26.045  -25.280 8.515   1.00 96.26 151 A 1 
ATOM 1138 O O   . ALA A 1 151 ? 26.771  -25.399 9.499   1.00 95.62 151 A 1 
ATOM 1139 C CB  . ALA A 1 151 ? 24.159  -26.898 8.050   1.00 95.20 151 A 1 
ATOM 1140 N N   . GLU A 1 152 ? 26.538  -24.850 7.354   1.00 95.60 152 A 1 
ATOM 1141 C CA  . GLU A 1 152 ? 27.955  -24.516 7.177   1.00 95.15 152 A 1 
ATOM 1142 C C   . GLU A 1 152 ? 28.415  -23.382 8.099   1.00 95.14 152 A 1 
ATOM 1143 O O   . GLU A 1 152 ? 29.504  -23.455 8.668   1.00 93.91 152 A 1 
ATOM 1144 C CB  . GLU A 1 152 ? 28.198  -24.167 5.706   1.00 94.10 152 A 1 
ATOM 1145 C CG  . GLU A 1 152 ? 29.692  -23.966 5.425   1.00 83.55 152 A 1 
ATOM 1146 C CD  . GLU A 1 152 ? 30.012  -23.792 3.939   1.00 79.73 152 A 1 
ATOM 1147 O OE1 . GLU A 1 152 ? 31.211  -23.935 3.611   1.00 72.11 152 A 1 
ATOM 1148 O OE2 . GLU A 1 152 ? 29.073  -23.529 3.160   1.00 71.64 152 A 1 
ATOM 1149 N N   . ARG A 1 153 ? 27.590  -22.359 8.299   1.00 96.47 153 A 1 
ATOM 1150 C CA  . ARG A 1 153 ? 27.877  -21.250 9.215   1.00 96.10 153 A 1 
ATOM 1151 C C   . ARG A 1 153 ? 27.813  -21.677 10.683  1.00 96.44 153 A 1 
ATOM 1152 O O   . ARG A 1 153 ? 28.502  -21.083 11.509  1.00 95.21 153 A 1 
ATOM 1153 C CB  . ARG A 1 153 ? 26.913  -20.099 8.906   1.00 95.05 153 A 1 
ATOM 1154 C CG  . ARG A 1 153 ? 27.260  -18.835 9.697   1.00 85.08 153 A 1 
ATOM 1155 C CD  . ARG A 1 153 ? 26.318  -17.699 9.298   1.00 81.77 153 A 1 
ATOM 1156 N NE  . ARG A 1 153 ? 26.605  -16.480 10.075  1.00 71.44 153 A 1 
ATOM 1157 C CZ  . ARG A 1 153 ? 25.938  -15.344 10.010  1.00 64.15 153 A 1 
ATOM 1158 N NH1 . ARG A 1 153 ? 24.926  -15.189 9.200   1.00 58.30 153 A 1 
ATOM 1159 N NH2 . ARG A 1 153 ? 26.275  -14.339 10.765  1.00 55.55 153 A 1 
ATOM 1160 N N   . ASN A 1 154 ? 27.006  -22.690 11.001  1.00 96.44 154 A 1 
ATOM 1161 C CA  . ASN A 1 154 ? 26.875  -23.250 12.342  1.00 96.83 154 A 1 
ATOM 1162 C C   . ASN A 1 154 ? 27.972  -24.277 12.680  1.00 96.81 154 A 1 
ATOM 1163 O O   . ASN A 1 154 ? 28.030  -24.756 13.809  1.00 95.49 154 A 1 
ATOM 1164 C CB  . ASN A 1 154 ? 25.458  -23.825 12.497  1.00 96.78 154 A 1 
ATOM 1165 C CG  . ASN A 1 154 ? 24.383  -22.754 12.549  1.00 96.59 154 A 1 
ATOM 1166 O OD1 . ASN A 1 154 ? 24.615  -21.600 12.882  1.00 91.35 154 A 1 
ATOM 1167 N ND2 . ASN A 1 154 ? 23.164  -23.122 12.239  1.00 91.42 154 A 1 
ATOM 1168 N N   . LYS A 1 155 ? 28.872  -24.612 11.741  1.00 96.02 155 A 1 
ATOM 1169 C CA  . LYS A 1 155 ? 30.027  -25.470 12.025  1.00 95.35 155 A 1 
ATOM 1170 C C   . LYS A 1 155 ? 30.935  -24.796 13.055  1.00 95.44 155 A 1 
ATOM 1171 O O   . LYS A 1 155 ? 31.352  -23.654 12.850  1.00 93.98 155 A 1 
ATOM 1172 C CB  . LYS A 1 155 ? 30.813  -25.798 10.750  1.00 93.45 155 A 1 
ATOM 1173 C CG  . LYS A 1 155 ? 30.076  -26.835 9.902   1.00 84.24 155 A 1 
ATOM 1174 C CD  . LYS A 1 155 ? 30.800  -27.136 8.590   1.00 83.93 155 A 1 
ATOM 1175 C CE  . LYS A 1 155 ? 29.949  -28.105 7.766   1.00 74.61 155 A 1 
ATOM 1176 N NZ  . LYS A 1 155 ? 30.489  -28.294 6.397   1.00 68.81 155 A 1 
ATOM 1177 N N   . PRO A 1 156 ? 31.299  -25.490 14.148  1.00 94.61 156 A 1 
ATOM 1178 C CA  . PRO A 1 156 ? 32.257  -24.959 15.097  1.00 93.58 156 A 1 
ATOM 1179 C C   . PRO A 1 156 ? 33.640  -24.816 14.439  1.00 94.36 156 A 1 
ATOM 1180 O O   . PRO A 1 156 ? 33.989  -25.599 13.550  1.00 93.03 156 A 1 
ATOM 1181 C CB  . PRO A 1 156 ? 32.256  -25.942 16.271  1.00 91.30 156 A 1 
ATOM 1182 C CG  . PRO A 1 156 ? 31.888  -27.265 15.610  1.00 88.30 156 A 1 
ATOM 1183 C CD  . PRO A 1 156 ? 30.924  -26.853 14.507  1.00 92.03 156 A 1 
ATOM 1184 N N   . PRO A 1 157 ? 34.483  -23.873 14.901  1.00 94.05 157 A 1 
ATOM 1185 C CA  . PRO A 1 157 ? 35.833  -23.679 14.357  1.00 93.44 157 A 1 
ATOM 1186 C C   . PRO A 1 157 ? 36.723  -24.922 14.460  1.00 93.43 157 A 1 
ATOM 1187 O O   . PRO A 1 157 ? 37.637  -25.108 13.659  1.00 89.67 157 A 1 
ATOM 1188 C CB  . PRO A 1 157 ? 36.438  -22.526 15.166  1.00 92.21 157 A 1 
ATOM 1189 C CG  . PRO A 1 157 ? 35.223  -21.766 15.684  1.00 89.57 157 A 1 
ATOM 1190 C CD  . PRO A 1 157 ? 34.179  -22.851 15.884  1.00 92.65 157 A 1 
ATOM 1191 N N   . GLN A 1 158 ? 36.469  -25.768 15.460  1.00 93.17 158 A 1 
ATOM 1192 C CA  . GLN A 1 158 ? 37.111  -27.066 15.636  1.00 92.65 158 A 1 
ATOM 1193 C C   . GLN A 1 158 ? 36.127  -28.169 15.249  1.00 91.87 158 A 1 
ATOM 1194 O O   . GLN A 1 158 ? 35.005  -28.195 15.738  1.00 87.78 158 A 1 
ATOM 1195 C CB  . GLN A 1 158 ? 37.587  -27.230 17.084  1.00 91.30 158 A 1 
ATOM 1196 C CG  . GLN A 1 158 ? 38.744  -26.270 17.411  1.00 78.64 158 A 1 
ATOM 1197 C CD  . GLN A 1 158 ? 39.249  -26.419 18.843  1.00 72.56 158 A 1 
ATOM 1198 O OE1 . GLN A 1 158 ? 38.721  -27.138 19.670  1.00 66.82 158 A 1 
ATOM 1199 N NE2 . GLN A 1 158 ? 40.303  -25.725 19.207  1.00 61.82 158 A 1 
ATOM 1200 N N   . ALA A 1 159 ? 36.547  -29.084 14.376  1.00 87.57 159 A 1 
ATOM 1201 C CA  . ALA A 1 159 ? 35.725  -30.215 13.975  1.00 85.83 159 A 1 
ATOM 1202 C C   . ALA A 1 159 ? 35.512  -31.159 15.170  1.00 86.95 159 A 1 
ATOM 1203 O O   . ALA A 1 159 ? 36.450  -31.804 15.638  1.00 82.05 159 A 1 
ATOM 1204 C CB  . ALA A 1 159 ? 36.388  -30.913 12.782  1.00 81.67 159 A 1 
ATOM 1205 N N   . VAL A 1 160 ? 34.275  -31.250 15.647  1.00 88.18 160 A 1 
ATOM 1206 C CA  . VAL A 1 160 ? 33.865  -32.199 16.685  1.00 88.77 160 A 1 
ATOM 1207 C C   . VAL A 1 160 ? 33.229  -33.404 15.999  1.00 89.33 160 A 1 
ATOM 1208 O O   . VAL A 1 160 ? 32.282  -33.258 15.234  1.00 86.50 160 A 1 
ATOM 1209 C CB  . VAL A 1 160 ? 32.920  -31.544 17.703  1.00 87.37 160 A 1 
ATOM 1210 C CG1 . VAL A 1 160 ? 32.528  -32.531 18.807  1.00 83.19 160 A 1 
ATOM 1211 C CG2 . VAL A 1 160 ? 33.578  -30.330 18.371  1.00 84.17 160 A 1 
ATOM 1212 N N   . ILE A 1 161 ? 33.766  -34.605 16.253  1.00 90.09 161 A 1 
ATOM 1213 C CA  . ILE A 1 161 ? 33.256  -35.852 15.674  1.00 90.26 161 A 1 
ATOM 1214 C C   . ILE A 1 161 ? 31.837  -36.114 16.198  1.00 90.95 161 A 1 
ATOM 1215 O O   . ILE A 1 161 ? 31.594  -36.047 17.402  1.00 88.89 161 A 1 
ATOM 1216 C CB  . ILE A 1 161 ? 34.214  -37.029 15.971  1.00 88.01 161 A 1 
ATOM 1217 C CG1 . ILE A 1 161 ? 35.611  -36.759 15.360  1.00 80.91 161 A 1 
ATOM 1218 C CG2 . ILE A 1 161 ? 33.639  -38.349 15.425  1.00 78.80 161 A 1 
ATOM 1219 C CD1 . ILE A 1 161 ? 36.679  -37.799 15.738  1.00 70.60 161 A 1 
ATOM 1220 N N   . GLY A 1 162 ? 30.916  -36.438 15.286  1.00 91.38 162 A 1 
ATOM 1221 C CA  . GLY A 1 162 ? 29.511  -36.731 15.601  1.00 91.84 162 A 1 
ATOM 1222 C C   . GLY A 1 162 ? 28.637  -35.499 15.862  1.00 93.50 162 A 1 
ATOM 1223 O O   . GLY A 1 162 ? 27.461  -35.657 16.167  1.00 92.17 162 A 1 
ATOM 1224 N N   . LEU A 1 163 ? 29.188  -34.289 15.747  1.00 94.40 163 A 1 
ATOM 1225 C CA  . LEU A 1 163 ? 28.408  -33.057 15.810  1.00 95.23 163 A 1 
ATOM 1226 C C   . LEU A 1 163 ? 27.904  -32.690 14.410  1.00 95.40 163 A 1 
ATOM 1227 O O   . LEU A 1 163 ? 28.698  -32.381 13.517  1.00 94.01 163 A 1 
ATOM 1228 C CB  . LEU A 1 163 ? 29.262  -31.937 16.421  1.00 94.95 163 A 1 
ATOM 1229 C CG  . LEU A 1 163 ? 28.445  -30.684 16.781  1.00 93.75 163 A 1 
ATOM 1230 C CD1 . LEU A 1 163 ? 27.583  -30.923 18.021  1.00 89.58 163 A 1 
ATOM 1231 C CD2 . LEU A 1 163 ? 29.394  -29.530 17.092  1.00 89.67 163 A 1 
ATOM 1232 N N   . ILE A 1 164 ? 26.598  -32.697 14.234  1.00 95.24 164 A 1 
ATOM 1233 C CA  . ILE A 1 164 ? 25.928  -32.402 12.971  1.00 95.29 164 A 1 
ATOM 1234 C C   . ILE A 1 164 ? 25.416  -30.958 13.026  1.00 95.60 164 A 1 
ATOM 1235 O O   . ILE A 1 164 ? 24.537  -30.656 13.835  1.00 95.27 164 A 1 
ATOM 1236 C CB  . ILE A 1 164 ? 24.802  -33.426 12.703  1.00 95.05 164 A 1 
ATOM 1237 C CG1 . ILE A 1 164 ? 25.346  -34.877 12.731  1.00 94.35 164 A 1 
ATOM 1238 C CG2 . ILE A 1 164 ? 24.148  -33.119 11.347  1.00 94.22 164 A 1 
ATOM 1239 C CD1 . ILE A 1 164 ? 24.259  -35.956 12.654  1.00 91.97 164 A 1 
ATOM 1240 N N   . PRO A 1 165 ? 25.950  -30.039 12.208  1.00 96.64 165 A 1 
ATOM 1241 C CA  . PRO A 1 165 ? 25.421  -28.687 12.117  1.00 96.48 165 A 1 
ATOM 1242 C C   . PRO A 1 165 ? 24.071  -28.689 11.392  1.00 96.61 165 A 1 
ATOM 1243 O O   . PRO A 1 165 ? 23.869  -29.433 10.435  1.00 96.01 165 A 1 
ATOM 1244 C CB  . PRO A 1 165 ? 26.487  -27.895 11.366  1.00 95.64 165 A 1 
ATOM 1245 C CG  . PRO A 1 165 ? 27.104  -28.950 10.449  1.00 93.76 165 A 1 
ATOM 1246 C CD  . PRO A 1 165 ? 27.046  -30.229 11.272  1.00 95.67 165 A 1 
ATOM 1247 N N   . VAL A 1 166 ? 23.164  -27.821 11.822  1.00 96.31 166 A 1 
ATOM 1248 C CA  . VAL A 1 166 ? 21.791  -27.726 11.316  1.00 96.20 166 A 1 
ATOM 1249 C C   . VAL A 1 166 ? 21.544  -26.321 10.769  1.00 96.03 166 A 1 
ATOM 1250 O O   . VAL A 1 166 ? 22.084  -25.341 11.284  1.00 94.19 166 A 1 
ATOM 1251 C CB  . VAL A 1 166 ? 20.796  -28.112 12.432  1.00 94.86 166 A 1 
ATOM 1252 C CG1 . VAL A 1 166 ? 19.342  -28.051 11.981  1.00 87.66 166 A 1 
ATOM 1253 C CG2 . VAL A 1 166 ? 21.058  -29.547 12.922  1.00 88.49 166 A 1 
ATOM 1254 N N   . ASP A 1 167 ? 20.752  -26.210 9.712   1.00 96.52 167 A 1 
ATOM 1255 C CA  . ASP A 1 167 ? 20.287  -24.898 9.261   1.00 96.10 167 A 1 
ATOM 1256 C C   . ASP A 1 167 ? 19.349  -24.293 10.303  1.00 96.29 167 A 1 
ATOM 1257 O O   . ASP A 1 167 ? 18.349  -24.913 10.665  1.00 94.97 167 A 1 
ATOM 1258 C CB  . ASP A 1 167 ? 19.542  -24.978 7.931   1.00 94.58 167 A 1 
ATOM 1259 C CG  . ASP A 1 167 ? 20.363  -25.619 6.825   1.00 91.60 167 A 1 
ATOM 1260 O OD1 . ASP A 1 167 ? 21.458  -25.095 6.535   1.00 85.93 167 A 1 
ATOM 1261 O OD2 . ASP A 1 167 ? 19.859  -26.636 6.287   1.00 85.25 167 A 1 
ATOM 1262 N N   . SER A 1 168 ? 19.642  -23.088 10.746  1.00 96.50 168 A 1 
ATOM 1263 C CA  . SER A 1 168 ? 18.885  -22.406 11.789  1.00 96.62 168 A 1 
ATOM 1264 C C   . SER A 1 168 ? 17.999  -21.327 11.188  1.00 96.00 168 A 1 
ATOM 1265 O O   . SER A 1 168 ? 18.495  -20.380 10.572  1.00 94.35 168 A 1 
ATOM 1266 C CB  . SER A 1 168 ? 19.829  -21.798 12.815  1.00 96.48 168 A 1 
ATOM 1267 O OG  . SER A 1 168 ? 20.709  -22.776 13.322  1.00 94.01 168 A 1 
ATOM 1268 N N   . VAL A 1 169 ? 16.695  -21.457 11.405  1.00 95.06 169 A 1 
ATOM 1269 C CA  . VAL A 1 169 ? 15.707  -20.421 11.087  1.00 94.37 169 A 1 
ATOM 1270 C C   . VAL A 1 169 ? 15.375  -19.700 12.388  1.00 95.25 169 A 1 
ATOM 1271 O O   . VAL A 1 169 ? 14.614  -20.202 13.199  1.00 94.38 169 A 1 
ATOM 1272 C CB  . VAL A 1 169 ? 14.458  -21.016 10.415  1.00 92.23 169 A 1 
ATOM 1273 C CG1 . VAL A 1 169 ? 13.485  -19.902 10.018  1.00 88.78 169 A 1 
ATOM 1274 C CG2 . VAL A 1 169 ? 14.827  -21.797 9.145   1.00 88.99 169 A 1 
ATOM 1275 N N   . TYR A 1 170 ? 15.995  -18.548 12.602  1.00 95.80 170 A 1 
ATOM 1276 C CA  . TYR A 1 170 ? 15.793  -17.781 13.836  1.00 96.05 170 A 1 
ATOM 1277 C C   . TYR A 1 170 ? 14.568  -16.875 13.787  1.00 95.88 170 A 1 
ATOM 1278 O O   . TYR A 1 170 ? 14.079  -16.446 14.826  1.00 94.47 170 A 1 
ATOM 1279 C CB  . TYR A 1 170 ? 17.021  -16.916 14.092  1.00 95.99 170 A 1 
ATOM 1280 C CG  . TYR A 1 170 ? 18.285  -17.693 14.359  1.00 96.50 170 A 1 
ATOM 1281 C CD1 . TYR A 1 170 ? 18.492  -18.264 15.628  1.00 95.49 170 A 1 
ATOM 1282 C CD2 . TYR A 1 170 ? 19.264  -17.818 13.359  1.00 95.48 170 A 1 
ATOM 1283 C CE1 . TYR A 1 170 ? 19.689  -18.939 15.904  1.00 95.37 170 A 1 
ATOM 1284 C CE2 . TYR A 1 170 ? 20.464  -18.496 13.631  1.00 95.35 170 A 1 
ATOM 1285 C CZ  . TYR A 1 170 ? 20.681  -19.046 14.908  1.00 95.96 170 A 1 
ATOM 1286 O OH  . TYR A 1 170 ? 21.854  -19.671 15.184  1.00 95.09 170 A 1 
ATOM 1287 N N   . THR A 1 171 ? 14.134  -16.509 12.591  1.00 94.86 171 A 1 
ATOM 1288 C CA  . THR A 1 171 ? 13.049  -15.538 12.426  1.00 94.38 171 A 1 
ATOM 1289 C C   . THR A 1 171 ? 11.742  -16.105 12.977  1.00 95.23 171 A 1 
ATOM 1290 O O   . THR A 1 171 ? 11.277  -17.109 12.440  1.00 93.99 171 A 1 
ATOM 1291 C CB  . THR A 1 171 ? 12.888  -15.158 10.949  1.00 92.10 171 A 1 
ATOM 1292 O OG1 . THR A 1 171 ? 14.067  -14.524 10.518  1.00 78.83 171 A 1 
ATOM 1293 C CG2 . THR A 1 171 ? 11.774  -14.146 10.722  1.00 78.25 171 A 1 
ATOM 1294 N N   . PRO A 1 172 ? 11.112  -15.439 13.958  1.00 97.17 172 A 1 
ATOM 1295 C CA  . PRO A 1 172 ? 9.855   -15.899 14.554  1.00 97.08 172 A 1 
ATOM 1296 C C   . PRO A 1 172 ? 8.656   -15.744 13.614  1.00 97.25 172 A 1 
ATOM 1297 O O   . PRO A 1 172 ? 7.553   -16.178 13.913  1.00 96.29 172 A 1 
ATOM 1298 C CB  . PRO A 1 172 ? 9.693   -15.039 15.812  1.00 96.37 172 A 1 
ATOM 1299 C CG  . PRO A 1 172 ? 10.374  -13.729 15.436  1.00 95.24 172 A 1 
ATOM 1300 C CD  . PRO A 1 172 ? 11.552  -14.203 14.590  1.00 96.67 172 A 1 
ATOM 1301 N N   . VAL A 1 173 ? 8.838   -15.091 12.478  1.00 97.15 173 A 1 
ATOM 1302 C CA  . VAL A 1 173 ? 7.797   -14.867 11.477  1.00 97.21 173 A 1 
ATOM 1303 C C   . VAL A 1 173 ? 7.837   -15.981 10.437  1.00 96.72 173 A 1 
ATOM 1304 O O   . VAL A 1 173 ? 8.763   -16.059 9.629   1.00 95.47 173 A 1 
ATOM 1305 C CB  . VAL A 1 173 ? 7.920   -13.480 10.839  1.00 97.19 173 A 1 
ATOM 1306 C CG1 . VAL A 1 173 ? 6.815   -13.258 9.805   1.00 96.14 173 A 1 
ATOM 1307 C CG2 . VAL A 1 173 ? 7.789   -12.381 11.898  1.00 95.88 173 A 1 
ATOM 1308 N N   . LEU A 1 174 ? 6.795   -16.796 10.427  1.00 96.19 174 A 1 
ATOM 1309 C CA  . LEU A 1 174 ? 6.627   -17.930 9.517   1.00 95.71 174 A 1 
ATOM 1310 C C   . LEU A 1 174 ? 6.193   -17.488 8.119   1.00 95.94 174 A 1 
ATOM 1311 O O   . LEU A 1 174 ? 6.620   -18.043 7.106   1.00 94.93 174 A 1 
ATOM 1312 C CB  . LEU A 1 174 ? 5.567   -18.875 10.110  1.00 95.11 174 A 1 
ATOM 1313 C CG  . LEU A 1 174 ? 5.891   -19.442 11.505  1.00 94.32 174 A 1 
ATOM 1314 C CD1 . LEU A 1 174 ? 4.724   -20.306 11.974  1.00 91.71 174 A 1 
ATOM 1315 C CD2 . LEU A 1 174 ? 7.168   -20.282 11.492  1.00 91.61 174 A 1 
ATOM 1316 N N   . LYS A 1 175 ? 5.316   -16.485 8.052   1.00 96.38 175 A 1 
ATOM 1317 C CA  . LYS A 1 175 ? 4.719   -16.048 6.789   1.00 97.04 175 A 1 
ATOM 1318 C C   . LYS A 1 175 ? 4.315   -14.582 6.849   1.00 97.45 175 A 1 
ATOM 1319 O O   . LYS A 1 175 ? 3.781   -14.110 7.846   1.00 97.03 175 A 1 
ATOM 1320 C CB  . LYS A 1 175 ? 3.521   -16.962 6.485   1.00 96.51 175 A 1 
ATOM 1321 C CG  . LYS A 1 175 ? 2.915   -16.746 5.095   1.00 93.72 175 A 1 
ATOM 1322 C CD  . LYS A 1 175 ? 1.731   -17.702 4.924   1.00 92.12 175 A 1 
ATOM 1323 C CE  . LYS A 1 175 ? 1.066   -17.501 3.564   1.00 83.08 175 A 1 
ATOM 1324 N NZ  . LYS A 1 175 ? -0.181  -18.298 3.472   1.00 77.23 175 A 1 
ATOM 1325 N N   . VAL A 1 176 ? 4.524   -13.891 5.741   1.00 97.18 176 A 1 
ATOM 1326 C CA  . VAL A 1 176 ? 4.039   -12.523 5.529   1.00 97.58 176 A 1 
ATOM 1327 C C   . VAL A 1 176 ? 3.449   -12.417 4.136   1.00 97.65 176 A 1 
ATOM 1328 O O   . VAL A 1 176 ? 4.156   -12.613 3.140   1.00 96.62 176 A 1 
ATOM 1329 C CB  . VAL A 1 176 ? 5.149   -11.475 5.705   1.00 97.25 176 A 1 
ATOM 1330 C CG1 . VAL A 1 176 ? 4.590   -10.052 5.575   1.00 94.81 176 A 1 
ATOM 1331 C CG2 . VAL A 1 176 ? 5.843   -11.587 7.062   1.00 94.76 176 A 1 
ATOM 1332 N N   . ASN A 1 177 ? 2.179   -12.062 4.067   1.00 97.66 177 A 1 
ATOM 1333 C CA  . ASN A 1 177 ? 1.504   -11.672 2.840   1.00 97.65 177 A 1 
ATOM 1334 C C   . ASN A 1 177 ? 1.140   -10.191 2.917   1.00 97.88 177 A 1 
ATOM 1335 O O   . ASN A 1 177 ? 0.862   -9.671  3.992   1.00 97.28 177 A 1 
ATOM 1336 C CB  . ASN A 1 177 ? 0.253   -12.537 2.639   1.00 96.71 177 A 1 
ATOM 1337 C CG  . ASN A 1 177 ? 0.536   -13.978 2.273   1.00 92.95 177 A 1 
ATOM 1338 O OD1 . ASN A 1 177 ? 1.616   -14.387 1.872   1.00 87.50 177 A 1 
ATOM 1339 N ND2 . ASN A 1 177 ? -0.477  -14.807 2.348   1.00 87.40 177 A 1 
ATOM 1340 N N   . PHE A 1 178 ? 1.110   -9.530  1.768   1.00 97.54 178 A 1 
ATOM 1341 C CA  . PHE A 1 178 ? 0.495   -8.211  1.691   1.00 97.70 178 A 1 
ATOM 1342 C C   . PHE A 1 178 ? -0.204  -8.028  0.351   1.00 97.84 178 A 1 
ATOM 1343 O O   . PHE A 1 178 ? 0.200   -8.609  -0.659  1.00 96.78 178 A 1 
ATOM 1344 C CB  . PHE A 1 178 ? 1.515   -7.093  1.987   1.00 97.24 178 A 1 
ATOM 1345 C CG  . PHE A 1 178 ? 2.455   -6.780  0.840   1.00 98.01 178 A 1 
ATOM 1346 C CD1 . PHE A 1 178 ? 3.633   -7.525  0.654   1.00 95.72 178 A 1 
ATOM 1347 C CD2 . PHE A 1 178 ? 2.130   -5.750  -0.060  1.00 95.75 178 A 1 
ATOM 1348 C CE1 . PHE A 1 178 ? 4.473   -7.249  -0.438  1.00 94.59 178 A 1 
ATOM 1349 C CE2 . PHE A 1 178 ? 2.970   -5.477  -1.155  1.00 94.58 178 A 1 
ATOM 1350 C CZ  . PHE A 1 178 ? 4.138   -6.229  -1.347  1.00 96.35 178 A 1 
ATOM 1351 N N   . SER A 1 179 ? -1.238  -7.204  0.357   1.00 97.87 179 A 1 
ATOM 1352 C CA  . SER A 1 179 ? -1.938  -6.732  -0.836  1.00 97.82 179 A 1 
ATOM 1353 C C   . SER A 1 179 ? -2.088  -5.219  -0.775  1.00 97.94 179 A 1 
ATOM 1354 O O   . SER A 1 179 ? -2.123  -4.627  0.304   1.00 97.50 179 A 1 
ATOM 1355 C CB  . SER A 1 179 ? -3.296  -7.434  -1.002  1.00 97.35 179 A 1 
ATOM 1356 O OG  . SER A 1 179 ? -4.131  -7.222  0.113   1.00 93.03 179 A 1 
ATOM 1357 N N   . VAL A 1 180 ? -2.143  -4.596  -1.950  1.00 97.61 180 A 1 
ATOM 1358 C CA  . VAL A 1 180 ? -2.387  -3.161  -2.078  1.00 97.52 180 A 1 
ATOM 1359 C C   . VAL A 1 180 ? -3.573  -2.976  -3.006  1.00 97.37 180 A 1 
ATOM 1360 O O   . VAL A 1 180 ? -3.565  -3.477  -4.128  1.00 96.29 180 A 1 
ATOM 1361 C CB  . VAL A 1 180 ? -1.154  -2.397  -2.588  1.00 97.04 180 A 1 
ATOM 1362 C CG1 . VAL A 1 180 ? -1.423  -0.887  -2.631  1.00 94.08 180 A 1 
ATOM 1363 C CG2 . VAL A 1 180 ? 0.055   -2.627  -1.672  1.00 93.83 180 A 1 
ATOM 1364 N N   . GLU A 1 181 ? -4.575  -2.267  -2.529  1.00 97.09 181 A 1 
ATOM 1365 C CA  . GLU A 1 181 ? -5.793  -1.932  -3.260  1.00 96.68 181 A 1 
ATOM 1366 C C   . GLU A 1 181 ? -5.934  -0.413  -3.350  1.00 96.58 181 A 1 
ATOM 1367 O O   . GLU A 1 181 ? -5.372  0.326   -2.540  1.00 94.98 181 A 1 
ATOM 1368 C CB  . GLU A 1 181 ? -7.008  -2.565  -2.564  1.00 95.23 181 A 1 
ATOM 1369 C CG  . GLU A 1 181 ? -6.977  -4.102  -2.616  1.00 88.89 181 A 1 
ATOM 1370 C CD  . GLU A 1 181 ? -8.123  -4.769  -1.837  1.00 87.49 181 A 1 
ATOM 1371 O OE1 . GLU A 1 181 ? -8.141  -6.024  -1.825  1.00 77.75 181 A 1 
ATOM 1372 O OE2 . GLU A 1 181 ? -8.940  -4.050  -1.220  1.00 78.05 181 A 1 
ATOM 1373 N N   . ASN A 1 182 ? -6.686  0.067   -4.337  1.00 96.08 182 A 1 
ATOM 1374 C CA  . ASN A 1 182 ? -6.992  1.491   -4.405  1.00 95.56 182 A 1 
ATOM 1375 C C   . ASN A 1 182 ? -8.068  1.834   -3.368  1.00 95.03 182 A 1 
ATOM 1376 O O   . ASN A 1 182 ? -9.084  1.138   -3.271  1.00 91.59 182 A 1 
ATOM 1377 C CB  . ASN A 1 182 ? -7.446  1.879   -5.817  1.00 93.52 182 A 1 
ATOM 1378 C CG  . ASN A 1 182 ? -6.366  1.741   -6.876  1.00 84.73 182 A 1 
ATOM 1379 O OD1 . ASN A 1 182 ? -5.172  1.794   -6.650  1.00 73.23 182 A 1 
ATOM 1380 N ND2 . ASN A 1 182 ? -6.758  1.563   -8.113  1.00 74.79 182 A 1 
ATOM 1381 N N   . THR A 1 183 ? -7.882  2.939   -2.662  1.00 92.56 183 A 1 
ATOM 1382 C CA  . THR A 1 183 ? -8.893  3.503   -1.763  1.00 91.76 183 A 1 
ATOM 1383 C C   . THR A 1 183 ? -9.226  4.940   -2.148  1.00 91.27 183 A 1 
ATOM 1384 O O   . THR A 1 183 ? -8.516  5.594   -2.922  1.00 88.81 183 A 1 
ATOM 1385 C CB  . THR A 1 183 ? -8.500  3.340   -0.284  1.00 90.56 183 A 1 
ATOM 1386 O OG1 . THR A 1 183 ? -9.614  3.609   0.539   1.00 82.81 183 A 1 
ATOM 1387 C CG2 . THR A 1 183 ? -7.361  4.260   0.148   1.00 82.28 183 A 1 
ATOM 1388 N N   . ARG A 1 184 ? -10.357 5.424   -1.659  1.00 87.06 184 A 1 
ATOM 1389 C CA  . ARG A 1 184 ? -10.905 6.738   -2.004  1.00 86.12 184 A 1 
ATOM 1390 C C   . ARG A 1 184 ? -10.938 7.648   -0.785  1.00 86.07 184 A 1 
ATOM 1391 O O   . ARG A 1 184 ? -11.542 7.311   0.227   1.00 82.66 184 A 1 
ATOM 1392 C CB  . ARG A 1 184 ? -12.293 6.563   -2.638  1.00 82.09 184 A 1 
ATOM 1393 C CG  . ARG A 1 184 ? -12.891 7.908   -3.080  1.00 73.51 184 A 1 
ATOM 1394 C CD  . ARG A 1 184 ? -14.247 7.705   -3.759  1.00 71.54 184 A 1 
ATOM 1395 N NE  . ARG A 1 184 ? -14.776 8.994   -4.246  1.00 63.26 184 A 1 
ATOM 1396 C CZ  . ARG A 1 184 ? -15.850 9.175   -4.996  1.00 57.89 184 A 1 
ATOM 1397 N NH1 . ARG A 1 184 ? -16.629 8.187   -5.339  1.00 52.36 184 A 1 
ATOM 1398 N NH2 . ARG A 1 184 ? -16.151 10.367  -5.420  1.00 50.29 184 A 1 
ATOM 1399 N N   . VAL A 1 185 ? -10.402 8.852   -0.938  1.00 85.02 185 A 1 
ATOM 1400 C CA  . VAL A 1 185 ? -10.509 9.917   0.063   1.00 83.85 185 A 1 
ATOM 1401 C C   . VAL A 1 185 ? -11.230 11.108  -0.553  1.00 83.84 185 A 1 
ATOM 1402 O O   . VAL A 1 185 ? -10.719 11.821  -1.418  1.00 79.53 185 A 1 
ATOM 1403 C CB  . VAL A 1 185 ? -9.141  10.302  0.646   1.00 81.53 185 A 1 
ATOM 1404 C CG1 . VAL A 1 185 ? -9.305  11.350  1.756   1.00 75.44 185 A 1 
ATOM 1405 C CG2 . VAL A 1 185 ? -8.459  9.077   1.256   1.00 77.30 185 A 1 
ATOM 1406 N N   . GLY A 1 186 ? -12.469 11.321  -0.131  1.00 80.69 186 A 1 
ATOM 1407 C CA  . GLY A 1 186 ? -13.319 12.357  -0.715  1.00 78.25 186 A 1 
ATOM 1408 C C   . GLY A 1 186 ? -13.602 12.107  -2.193  1.00 80.13 186 A 1 
ATOM 1409 O O   . GLY A 1 186 ? -14.259 11.123  -2.530  1.00 75.97 186 A 1 
ATOM 1410 N N   . ASN A 1 187 ? -13.126 12.992  -3.058  1.00 79.50 187 A 1 
ATOM 1411 C CA  . ASN A 1 187 ? -13.289 12.884  -4.511  1.00 80.51 187 A 1 
ATOM 1412 C C   . ASN A 1 187 ? -12.057 12.291  -5.218  1.00 81.42 187 A 1 
ATOM 1413 O O   . ASN A 1 187 ? -12.123 12.051  -6.413  1.00 77.81 187 A 1 
ATOM 1414 C CB  . ASN A 1 187 ? -13.675 14.263  -5.081  1.00 77.68 187 A 1 
ATOM 1415 C CG  . ASN A 1 187 ? -15.071 14.718  -4.689  1.00 70.54 187 A 1 
ATOM 1416 O OD1 . ASN A 1 187 ? -15.850 14.014  -4.067  1.00 62.97 187 A 1 
ATOM 1417 N ND2 . ASN A 1 187 ? -15.425 15.937  -5.027  1.00 62.31 187 A 1 
ATOM 1418 N N   . MET A 1 188 ? -10.967 12.037  -4.487  1.00 80.20 188 A 1 
ATOM 1419 C CA  . MET A 1 188 ? -9.732  11.471  -5.026  1.00 82.30 188 A 1 
ATOM 1420 C C   . MET A 1 188 ? -9.707  9.956   -4.817  1.00 84.24 188 A 1 
ATOM 1421 O O   . MET A 1 188 ? -10.078 9.472   -3.749  1.00 80.53 188 A 1 
ATOM 1422 C CB  . MET A 1 188 ? -8.520  12.149  -4.379  1.00 79.01 188 A 1 
ATOM 1423 C CG  . MET A 1 188 ? -8.454  13.647  -4.709  1.00 70.26 188 A 1 
ATOM 1424 S SD  . MET A 1 188 ? -7.090  14.557  -3.930  1.00 65.89 188 A 1 
ATOM 1425 C CE  . MET A 1 188 ? -5.661  13.784  -4.737  1.00 57.47 188 A 1 
ATOM 1426 N N   . THR A 1 189 ? -9.289  9.198   -5.840  1.00 82.25 189 A 1 
ATOM 1427 C CA  . THR A 1 189 ? -9.282  7.723   -5.859  1.00 82.58 189 A 1 
ATOM 1428 C C   . THR A 1 189 ? -7.882  7.125   -6.006  1.00 84.18 189 A 1 
ATOM 1429 O O   . THR A 1 189 ? -7.743  5.929   -6.238  1.00 78.75 189 A 1 
ATOM 1430 C CB  . THR A 1 189 ? -10.193 7.181   -6.978  1.00 78.41 189 A 1 
ATOM 1431 O OG1 . THR A 1 189 ? -9.841  7.755   -8.216  1.00 70.33 189 A 1 
ATOM 1432 C CG2 . THR A 1 189 ? -11.664 7.495   -6.737  1.00 68.36 189 A 1 
ATOM 1433 N N   . ASP A 1 190 ? -6.847  7.943   -5.904  1.00 87.53 190 A 1 
ATOM 1434 C CA  . ASP A 1 190 ? -5.443  7.609   -6.141  1.00 88.16 190 A 1 
ATOM 1435 C C   . ASP A 1 190 ? -4.659  7.323   -4.855  1.00 89.65 190 A 1 
ATOM 1436 O O   . ASP A 1 190 ? -3.441  7.485   -4.818  1.00 85.93 190 A 1 
ATOM 1437 C CB  . ASP A 1 190 ? -4.806  8.703   -7.016  1.00 82.30 190 A 1 
ATOM 1438 C CG  . ASP A 1 190 ? -4.775  10.098  -6.371  1.00 74.30 190 A 1 
ATOM 1439 O OD1 . ASP A 1 190 ? -5.722  10.418  -5.609  1.00 67.63 190 A 1 
ATOM 1440 O OD2 . ASP A 1 190 ? -3.873  10.875  -6.751  1.00 68.47 190 A 1 
ATOM 1441 N N   . PHE A 1 191 ? -5.351  6.858   -3.813  1.00 93.32 191 A 1 
ATOM 1442 C CA  . PHE A 1 191 ? -4.745  6.421   -2.562  1.00 93.92 191 A 1 
ATOM 1443 C C   . PHE A 1 191 ? -4.626  4.901   -2.506  1.00 94.95 191 A 1 
ATOM 1444 O O   . PHE A 1 191 ? -5.467  4.174   -3.038  1.00 94.14 191 A 1 
ATOM 1445 C CB  . PHE A 1 191 ? -5.546  6.960   -1.370  1.00 92.70 191 A 1 
ATOM 1446 C CG  . PHE A 1 191 ? -5.446  8.464   -1.202  1.00 91.90 191 A 1 
ATOM 1447 C CD1 . PHE A 1 191 ? -4.382  9.021   -0.476  1.00 87.74 191 A 1 
ATOM 1448 C CD2 . PHE A 1 191 ? -6.404  9.304   -1.798  1.00 88.35 191 A 1 
ATOM 1449 C CE1 . PHE A 1 191 ? -4.270  10.418  -0.346  1.00 87.11 191 A 1 
ATOM 1450 C CE2 . PHE A 1 191 ? -6.290  10.701  -1.672  1.00 87.33 191 A 1 
ATOM 1451 C CZ  . PHE A 1 191 ? -5.222  11.258  -0.946  1.00 88.28 191 A 1 
ATOM 1452 N N   . ASP A 1 192 ? -3.593  4.422   -1.824  1.00 95.63 192 A 1 
ATOM 1453 C CA  . ASP A 1 192 ? -3.371  3.008   -1.553  1.00 96.00 192 A 1 
ATOM 1454 C C   . ASP A 1 192 ? -3.997  2.608   -0.208  1.00 96.14 192 A 1 
ATOM 1455 O O   . ASP A 1 192 ? -3.884  3.308   0.800   1.00 95.69 192 A 1 
ATOM 1456 C CB  . ASP A 1 192 ? -1.866  2.687   -1.544  1.00 95.65 192 A 1 
ATOM 1457 C CG  . ASP A 1 192 ? -1.149  2.652   -2.897  1.00 95.25 192 A 1 
ATOM 1458 O OD1 . ASP A 1 192 ? -1.776  2.759   -3.967  1.00 92.36 192 A 1 
ATOM 1459 O OD2 . ASP A 1 192 ? 0.096   2.473   -2.861  1.00 92.69 192 A 1 
ATOM 1460 N N   . LYS A 1 193 ? -4.565  1.393   -0.179  1.00 96.63 193 A 1 
ATOM 1461 C CA  . LYS A 1 193 ? -4.928  0.626   1.010   1.00 97.09 193 A 1 
ATOM 1462 C C   . LYS A 1 193 ? -3.998  -0.574  1.103   1.00 97.32 193 A 1 
ATOM 1463 O O   . LYS A 1 193 ? -4.086  -1.493  0.284   1.00 96.91 193 A 1 
ATOM 1464 C CB  . LYS A 1 193 ? -6.404  0.230   0.907   1.00 96.49 193 A 1 
ATOM 1465 C CG  . LYS A 1 193 ? -6.837  -0.701  2.041   1.00 96.16 193 A 1 
ATOM 1466 C CD  . LYS A 1 193 ? -8.331  -1.007  1.881   1.00 94.47 193 A 1 
ATOM 1467 C CE  . LYS A 1 193 ? -8.843  -1.758  3.115   1.00 88.48 193 A 1 
ATOM 1468 N NZ  . LYS A 1 193 ? -10.110 -1.166  3.581   1.00 84.25 193 A 1 
ATOM 1469 N N   . LEU A 1 194 ? -3.108  -0.574  2.087   1.00 97.97 194 A 1 
ATOM 1470 C CA  . LEU A 1 194 ? -2.209  -1.689  2.371   1.00 98.02 194 A 1 
ATOM 1471 C C   . LEU A 1 194 ? -2.876  -2.646  3.355   1.00 98.09 194 A 1 
ATOM 1472 O O   . LEU A 1 194 ? -3.218  -2.249  4.462   1.00 97.85 194 A 1 
ATOM 1473 C CB  . LEU A 1 194 ? -0.874  -1.137  2.906   1.00 98.06 194 A 1 
ATOM 1474 C CG  . LEU A 1 194 ? 0.096   -2.204  3.454   1.00 97.87 194 A 1 
ATOM 1475 C CD1 . LEU A 1 194 ? 0.559   -3.186  2.379   1.00 96.03 194 A 1 
ATOM 1476 C CD2 . LEU A 1 194 ? 1.334   -1.526  4.045   1.00 96.12 194 A 1 
ATOM 1477 N N   . THR A 1 195 ? -2.983  -3.914  2.988   1.00 98.42 195 A 1 
ATOM 1478 C CA  . THR A 1 195 ? -3.322  -5.015  3.892   1.00 98.40 195 A 1 
ATOM 1479 C C   . THR A 1 195 ? -2.090  -5.883  4.089   1.00 98.42 195 A 1 
ATOM 1480 O O   . THR A 1 195 ? -1.578  -6.437  3.119   1.00 98.05 195 A 1 
ATOM 1481 C CB  . THR A 1 195 ? -4.491  -5.837  3.339   1.00 98.05 195 A 1 
ATOM 1482 O OG1 . THR A 1 195 ? -5.622  -5.015  3.181   1.00 95.32 195 A 1 
ATOM 1483 C CG2 . THR A 1 195 ? -4.893  -6.965  4.283   1.00 94.74 195 A 1 
ATOM 1484 N N   . LEU A 1 196 ? -1.607  -6.016  5.323   1.00 98.27 196 A 1 
ATOM 1485 C CA  . LEU A 1 196 ? -0.480  -6.856  5.719   1.00 98.22 196 A 1 
ATOM 1486 C C   . LEU A 1 196 ? -0.988  -7.974  6.636   1.00 98.24 196 A 1 
ATOM 1487 O O   . LEU A 1 196 ? -1.620  -7.699  7.645   1.00 97.81 196 A 1 
ATOM 1488 C CB  . LEU A 1 196 ? 0.569   -5.965  6.413   1.00 97.92 196 A 1 
ATOM 1489 C CG  . LEU A 1 196 ? 1.851   -6.697  6.848   1.00 96.97 196 A 1 
ATOM 1490 C CD1 . LEU A 1 196 ? 2.749   -7.000  5.652   1.00 94.13 196 A 1 
ATOM 1491 C CD2 . LEU A 1 196 ? 2.645   -5.816  7.817   1.00 94.11 196 A 1 
ATOM 1492 N N   . GLU A 1 197 ? -0.690  -9.226  6.299   1.00 97.95 197 A 1 
ATOM 1493 C CA  . GLU A 1 197 ? -1.017  -10.407 7.097   1.00 97.89 197 A 1 
ATOM 1494 C C   . GLU A 1 197 ? 0.274   -11.087 7.551   1.00 97.87 197 A 1 
ATOM 1495 O O   . GLU A 1 197 ? 1.157   -11.361 6.730   1.00 97.26 197 A 1 
ATOM 1496 C CB  . GLU A 1 197 ? -1.899  -11.381 6.305   1.00 97.49 197 A 1 
ATOM 1497 C CG  . GLU A 1 197 ? -3.249  -10.780 5.913   1.00 95.48 197 A 1 
ATOM 1498 C CD  . GLU A 1 197 ? -4.132  -11.773 5.150   1.00 94.96 197 A 1 
ATOM 1499 O OE1 . GLU A 1 197 ? -5.330  -11.869 5.491   1.00 87.56 197 A 1 
ATOM 1500 O OE2 . GLU A 1 197 ? -3.622  -12.395 4.187   1.00 88.87 197 A 1 
ATOM 1501 N N   . VAL A 1 198 ? 0.391   -11.347 8.852   1.00 97.62 198 A 1 
ATOM 1502 C CA  . VAL A 1 198 ? 1.593   -11.883 9.491   1.00 97.59 198 A 1 
ATOM 1503 C C   . VAL A 1 198 ? 1.225   -13.091 10.343  1.00 97.34 198 A 1 
ATOM 1504 O O   . VAL A 1 198 ? 0.270   -13.035 11.110  1.00 96.88 198 A 1 
ATOM 1505 C CB  . VAL A 1 198 ? 2.303   -10.801 10.330  1.00 97.44 198 A 1 
ATOM 1506 C CG1 . VAL A 1 198 ? 3.603   -11.329 10.949  1.00 96.19 198 A 1 
ATOM 1507 C CG2 . VAL A 1 198 ? 2.663   -9.588  9.463   1.00 95.93 198 A 1 
ATOM 1508 N N   . TRP A 1 199 ? 2.008   -14.164 10.207  1.00 97.55 199 A 1 
ATOM 1509 C CA  . TRP A 1 199 ? 1.951   -15.369 11.031  1.00 97.35 199 A 1 
ATOM 1510 C C   . TRP A 1 199 ? 3.290   -15.552 11.738  1.00 97.18 199 A 1 
ATOM 1511 O O   . TRP A 1 199 ? 4.339   -15.471 11.091  1.00 96.59 199 A 1 
ATOM 1512 C CB  . TRP A 1 199 ? 1.631   -16.603 10.179  1.00 97.18 199 A 1 
ATOM 1513 C CG  . TRP A 1 199 ? 0.292   -16.606 9.514   1.00 97.12 199 A 1 
ATOM 1514 C CD1 . TRP A 1 199 ? -0.787  -17.309 9.931   1.00 95.42 199 A 1 
ATOM 1515 C CD2 . TRP A 1 199 ? -0.133  -15.895 8.313   1.00 96.79 199 A 1 
ATOM 1516 N NE1 . TRP A 1 199 ? -1.844  -17.084 9.073   1.00 95.28 199 A 1 
ATOM 1517 C CE2 . TRP A 1 199 ? -1.499  -16.217 8.060   1.00 96.37 199 A 1 
ATOM 1518 C CE3 . TRP A 1 199 ? 0.490   -15.004 7.410   1.00 95.80 199 A 1 
ATOM 1519 C CZ2 . TRP A 1 199 ? -2.209  -15.682 6.970   1.00 95.02 199 A 1 
ATOM 1520 C CZ3 . TRP A 1 199 ? -0.217  -14.462 6.319   1.00 94.59 199 A 1 
ATOM 1521 C CH2 . TRP A 1 199 ? -1.557  -14.797 6.102   1.00 94.33 199 A 1 
ATOM 1522 N N   . THR A 1 200 ? 3.243   -15.809 13.042  1.00 96.99 200 A 1 
ATOM 1523 C CA  . THR A 1 200 ? 4.416   -16.073 13.878  1.00 96.99 200 A 1 
ATOM 1524 C C   . THR A 1 200 ? 4.368   -17.484 14.462  1.00 96.68 200 A 1 
ATOM 1525 O O   . THR A 1 200 ? 3.326   -18.137 14.472  1.00 95.97 200 A 1 
ATOM 1526 C CB  . THR A 1 200 ? 4.574   -15.029 14.994  1.00 96.73 200 A 1 
ATOM 1527 O OG1 . THR A 1 200 ? 3.495   -15.076 15.895  1.00 94.68 200 A 1 
ATOM 1528 C CG2 . THR A 1 200 ? 4.650   -13.606 14.453  1.00 93.55 200 A 1 
ATOM 1529 N N   . ASP A 1 201 ? 5.512   -17.952 14.965  1.00 96.58 201 A 1 
ATOM 1530 C CA  . ASP A 1 201 ? 5.669   -19.235 15.655  1.00 95.99 201 A 1 
ATOM 1531 C C   . ASP A 1 201 ? 5.222   -19.201 17.130  1.00 95.85 201 A 1 
ATOM 1532 O O   . ASP A 1 201 ? 5.487   -20.131 17.878  1.00 93.66 201 A 1 
ATOM 1533 C CB  . ASP A 1 201 ? 7.133   -19.687 15.507  1.00 95.20 201 A 1 
ATOM 1534 C CG  . ASP A 1 201 ? 8.142   -18.781 16.224  1.00 95.13 201 A 1 
ATOM 1535 O OD1 . ASP A 1 201 ? 7.720   -17.797 16.886  1.00 92.64 201 A 1 
ATOM 1536 O OD2 . ASP A 1 201 ? 9.355   -19.050 16.105  1.00 92.14 201 A 1 
ATOM 1537 N N   . SER A 1 202 ? 4.540   -18.141 17.563  1.00 94.90 202 A 1 
ATOM 1538 C CA  . SER A 1 202 ? 4.103   -17.881 18.947  1.00 94.62 202 A 1 
ATOM 1539 C C   . SER A 1 202 ? 5.220   -17.517 19.937  1.00 94.87 202 A 1 
ATOM 1540 O O   . SER A 1 202 ? 4.924   -17.204 21.085  1.00 92.84 202 A 1 
ATOM 1541 C CB  . SER A 1 202 ? 3.219   -19.004 19.507  1.00 93.51 202 A 1 
ATOM 1542 O OG  . SER A 1 202 ? 2.224   -19.390 18.574  1.00 87.22 202 A 1 
ATOM 1543 N N   . THR A 1 203 ? 6.507   -17.471 19.525  1.00 95.54 203 A 1 
ATOM 1544 C CA  . THR A 1 203 ? 7.570   -16.889 20.382  1.00 95.19 203 A 1 
ATOM 1545 C C   . THR A 1 203 ? 7.419   -15.375 20.543  1.00 95.14 203 A 1 
ATOM 1546 O O   . THR A 1 203 ? 7.867   -14.795 21.540  1.00 93.84 203 A 1 
ATOM 1547 C CB  . THR A 1 203 ? 8.976   -17.192 19.853  1.00 94.75 203 A 1 
ATOM 1548 O OG1 . THR A 1 203 ? 9.215   -16.585 18.611  1.00 90.96 203 A 1 
ATOM 1549 C CG2 . THR A 1 203 ? 9.280   -18.682 19.745  1.00 90.11 203 A 1 
ATOM 1550 N N   . LEU A 1 204 ? 6.769   -14.743 19.569  1.00 93.36 204 A 1 
ATOM 1551 C CA  . LEU A 1 204 ? 6.461   -13.323 19.503  1.00 93.82 204 A 1 
ATOM 1552 C C   . LEU A 1 204 ? 5.054   -13.141 18.920  1.00 95.00 204 A 1 
ATOM 1553 O O   . LEU A 1 204 ? 4.697   -13.823 17.960  1.00 93.90 204 A 1 
ATOM 1554 C CB  . LEU A 1 204 ? 7.540   -12.657 18.627  1.00 91.37 204 A 1 
ATOM 1555 C CG  . LEU A 1 204 ? 7.488   -11.121 18.590  1.00 89.83 204 A 1 
ATOM 1556 C CD1 . LEU A 1 204 ? 7.828   -10.507 19.949  1.00 84.08 204 A 1 
ATOM 1557 C CD2 . LEU A 1 204 ? 8.506   -10.600 17.578  1.00 83.97 204 A 1 
ATOM 1558 N N   . SER A 1 205 ? 4.263   -12.212 19.458  1.00 94.98 205 A 1 
ATOM 1559 C CA  . SER A 1 205 ? 2.954   -11.900 18.887  1.00 95.32 205 A 1 
ATOM 1560 C C   . SER A 1 205 ? 3.094   -11.282 17.487  1.00 95.99 205 A 1 
ATOM 1561 O O   . SER A 1 205 ? 4.093   -10.625 17.166  1.00 96.16 205 A 1 
ATOM 1562 C CB  . SER A 1 205 ? 2.141   -10.998 19.830  1.00 94.71 205 A 1 
ATOM 1563 O OG  . SER A 1 205 ? 2.558   -9.650  19.739  1.00 92.09 205 A 1 
ATOM 1564 N N   . ALA A 1 206 ? 2.088   -11.455 16.625  1.00 95.87 206 A 1 
ATOM 1565 C CA  . ALA A 1 206 ? 2.110   -10.841 15.293  1.00 96.37 206 A 1 
ATOM 1566 C C   . ALA A 1 206 ? 2.189   -9.305  15.362  1.00 96.44 206 A 1 
ATOM 1567 O O   . ALA A 1 206 ? 2.854   -8.667  14.539  1.00 96.31 206 A 1 
ATOM 1568 C CB  . ALA A 1 206 ? 0.863   -11.297 14.532  1.00 96.39 206 A 1 
ATOM 1569 N N   . ARG A 1 207 ? 1.561   -8.710  16.375  1.00 95.91 207 A 1 
ATOM 1570 C CA  . ARG A 1 207 ? 1.592   -7.265  16.627  1.00 95.70 207 A 1 
ATOM 1571 C C   . ARG A 1 207 ? 2.991   -6.789  16.998  1.00 95.94 207 A 1 
ATOM 1572 O O   . ARG A 1 207 ? 3.482   -5.819  16.415  1.00 95.65 207 A 1 
ATOM 1573 C CB  . ARG A 1 207 ? 0.565   -6.940  17.721  1.00 94.55 207 A 1 
ATOM 1574 C CG  . ARG A 1 207 ? 0.437   -5.432  17.962  1.00 85.15 207 A 1 
ATOM 1575 C CD  . ARG A 1 207 ? -0.623  -5.184  19.032  1.00 85.47 207 A 1 
ATOM 1576 N NE  . ARG A 1 207 ? -0.776  -3.744  19.319  1.00 74.50 207 A 1 
ATOM 1577 C CZ  . ARG A 1 207 ? -1.631  -3.226  20.184  1.00 68.97 207 A 1 
ATOM 1578 N NH1 . ARG A 1 207 ? -2.442  -3.979  20.880  1.00 61.63 207 A 1 
ATOM 1579 N NH2 . ARG A 1 207 ? -1.683  -1.938  20.368  1.00 56.14 207 A 1 
ATOM 1580 N N   . ASP A 1 208 ? 3.655   -7.485  17.923  1.00 95.74 208 A 1 
ATOM 1581 C CA  . ASP A 1 208 ? 5.014   -7.147  18.344  1.00 95.85 208 A 1 
ATOM 1582 C C   . ASP A 1 208 ? 6.020   -7.376  17.220  1.00 96.55 208 A 1 
ATOM 1583 O O   . ASP A 1 208 ? 6.918   -6.556  17.026  1.00 96.51 208 A 1 
ATOM 1584 C CB  . ASP A 1 208 ? 5.414   -7.965  19.575  1.00 95.05 208 A 1 
ATOM 1585 C CG  . ASP A 1 208 ? 4.590   -7.609  20.808  1.00 93.41 208 A 1 
ATOM 1586 O OD1 . ASP A 1 208 ? 4.245   -6.410  20.946  1.00 90.20 208 A 1 
ATOM 1587 O OD2 . ASP A 1 208 ? 4.308   -8.557  21.563  1.00 89.46 208 A 1 
ATOM 1588 N N   . ALA A 1 209 ? 5.840   -8.437  16.418  1.00 96.62 209 A 1 
ATOM 1589 C CA  . ALA A 1 209 ? 6.656   -8.692  15.240  1.00 97.00 209 A 1 
ATOM 1590 C C   . ALA A 1 209 ? 6.599   -7.523  14.248  1.00 97.30 209 A 1 
ATOM 1591 O O   . ALA A 1 209 ? 7.643   -7.008  13.836  1.00 97.23 209 A 1 
ATOM 1592 C CB  . ALA A 1 209 ? 6.201   -10.009 14.593  1.00 96.95 209 A 1 
ATOM 1593 N N   . VAL A 1 210 ? 5.397   -7.046  13.910  1.00 97.28 210 A 1 
ATOM 1594 C CA  . VAL A 1 210 ? 5.224   -5.904  12.997  1.00 97.52 210 A 1 
ATOM 1595 C C   . VAL A 1 210 ? 5.798   -4.623  13.597  1.00 97.56 210 A 1 
ATOM 1596 O O   . VAL A 1 210 ? 6.499   -3.888  12.899  1.00 97.37 210 A 1 
ATOM 1597 C CB  . VAL A 1 210 ? 3.748   -5.729  12.595  1.00 97.43 210 A 1 
ATOM 1598 C CG1 . VAL A 1 210 ? 3.503   -4.450  11.779  1.00 96.41 210 A 1 
ATOM 1599 C CG2 . VAL A 1 210 ? 3.310   -6.902  11.707  1.00 95.89 210 A 1 
ATOM 1600 N N   . SER A 1 211 ? 5.563   -4.371  14.883  1.00 97.41 211 A 1 
ATOM 1601 C CA  . SER A 1 211 ? 6.096   -3.197  15.585  1.00 97.22 211 A 1 
ATOM 1602 C C   . SER A 1 211 ? 7.628   -3.190  15.596  1.00 97.38 211 A 1 
ATOM 1603 O O   . SER A 1 211 ? 8.252   -2.191  15.233  1.00 97.08 211 A 1 
ATOM 1604 C CB  . SER A 1 211 ? 5.544   -3.172  17.013  1.00 96.58 211 A 1 
ATOM 1605 O OG  . SER A 1 211 ? 5.930   -1.984  17.670  1.00 86.14 211 A 1 
ATOM 1606 N N   . LEU A 1 212 ? 8.253   -4.328  15.926  1.00 97.32 212 A 1 
ATOM 1607 C CA  . LEU A 1 212 ? 9.706   -4.483  15.930  1.00 97.19 212 A 1 
ATOM 1608 C C   . LEU A 1 212 ? 10.291  -4.362  14.520  1.00 97.46 212 A 1 
ATOM 1609 O O   . LEU A 1 212 ? 11.285  -3.664  14.325  1.00 97.07 212 A 1 
ATOM 1610 C CB  . LEU A 1 212 ? 10.050  -5.829  16.593  1.00 96.66 212 A 1 
ATOM 1611 C CG  . LEU A 1 212 ? 11.556  -6.113  16.708  1.00 92.95 212 A 1 
ATOM 1612 C CD1 . LEU A 1 212 ? 12.290  -5.052  17.527  1.00 87.90 212 A 1 
ATOM 1613 C CD2 . LEU A 1 212 ? 11.766  -7.466  17.383  1.00 88.53 212 A 1 
ATOM 1614 N N   . GLY A 1 213 ? 9.662   -4.982  13.521  1.00 97.22 213 A 1 
ATOM 1615 C CA  . GLY A 1 213 ? 10.075  -4.873  12.122  1.00 97.18 213 A 1 
ATOM 1616 C C   . GLY A 1 213 ? 10.015  -3.438  11.596  1.00 97.40 213 A 1 
ATOM 1617 O O   . GLY A 1 213 ? 10.956  -2.978  10.940  1.00 97.08 213 A 1 
ATOM 1618 N N   . ALA A 1 214 ? 8.954   -2.707  11.930  1.00 97.88 214 A 1 
ATOM 1619 C CA  . ALA A 1 214 ? 8.812   -1.296  11.581  1.00 97.82 214 A 1 
ATOM 1620 C C   . ALA A 1 214 ? 9.868   -0.426  12.271  1.00 97.64 214 A 1 
ATOM 1621 O O   . ALA A 1 214 ? 10.442  0.454   11.630  1.00 97.09 214 A 1 
ATOM 1622 C CB  . ALA A 1 214 ? 7.392   -0.843  11.933  1.00 97.65 214 A 1 
ATOM 1623 N N   . LYS A 1 215 ? 10.184  -0.708  13.549  1.00 97.43 215 A 1 
ATOM 1624 C CA  . LYS A 1 215 ? 11.244  -0.009  14.285  1.00 97.08 215 A 1 
ATOM 1625 C C   . LYS A 1 215 ? 12.616  -0.234  13.653  1.00 96.75 215 A 1 
ATOM 1626 O O   . LYS A 1 215 ? 13.319  0.737   13.402  1.00 96.00 215 A 1 
ATOM 1627 C CB  . LYS A 1 215 ? 11.203  -0.435  15.757  1.00 96.85 215 A 1 
ATOM 1628 C CG  . LYS A 1 215 ? 12.201  0.387   16.578  1.00 88.78 215 A 1 
ATOM 1629 C CD  . LYS A 1 215 ? 12.102  0.040   18.063  1.00 82.25 215 A 1 
ATOM 1630 C CE  . LYS A 1 215 ? 13.139  0.883   18.805  1.00 74.13 215 A 1 
ATOM 1631 N NZ  . LYS A 1 215 ? 13.109  0.612   20.259  1.00 64.64 215 A 1 
ATOM 1632 N N   . ILE A 1 216 ? 12.970  -1.481  13.315  1.00 96.61 216 A 1 
ATOM 1633 C CA  . ILE A 1 216 ? 14.232  -1.795  12.623  1.00 95.81 216 A 1 
ATOM 1634 C C   . ILE A 1 216 ? 14.324  -1.033  11.297  1.00 95.69 216 A 1 
ATOM 1635 O O   . ILE A 1 216 ? 15.370  -0.473  10.972  1.00 94.72 216 A 1 
ATOM 1636 C CB  . ILE A 1 216 ? 14.361  -3.323  12.397  1.00 95.29 216 A 1 
ATOM 1637 C CG1 . ILE A 1 216 ? 14.555  -4.056  13.743  1.00 94.30 216 A 1 
ATOM 1638 C CG2 . ILE A 1 216 ? 15.533  -3.659  11.451  1.00 94.31 216 A 1 
ATOM 1639 C CD1 . ILE A 1 216 ? 14.341  -5.575  13.655  1.00 91.35 216 A 1 
ATOM 1640 N N   . LEU A 1 217 ? 13.240  -0.988  10.528  1.00 95.90 217 A 1 
ATOM 1641 C CA  . LEU A 1 217 ? 13.202  -0.250  9.265   1.00 95.55 217 A 1 
ATOM 1642 C C   . LEU A 1 217 ? 13.383  1.258   9.484   1.00 95.28 217 A 1 
ATOM 1643 O O   . LEU A 1 217 ? 14.146  1.883   8.751   1.00 94.71 217 A 1 
ATOM 1644 C CB  . LEU A 1 217 ? 11.891  -0.574  8.530   1.00 95.02 217 A 1 
ATOM 1645 C CG  . LEU A 1 217 ? 11.751  0.115   7.158   1.00 89.54 217 A 1 
ATOM 1646 C CD1 . LEU A 1 217 ? 12.846  -0.305  6.176   1.00 86.41 217 A 1 
ATOM 1647 C CD2 . LEU A 1 217 ? 10.394  -0.249  6.547   1.00 86.24 217 A 1 
ATOM 1648 N N   . ALA A 1 218 ? 12.721  1.836   10.486  1.00 95.72 218 A 1 
ATOM 1649 C CA  . ALA A 1 218 ? 12.864  3.248   10.841  1.00 95.00 218 A 1 
ATOM 1650 C C   . ALA A 1 218 ? 14.305  3.579   11.255  1.00 94.56 218 A 1 
ATOM 1651 O O   . ALA A 1 218 ? 14.879  4.526   10.722  1.00 93.15 218 A 1 
ATOM 1652 C CB  . ALA A 1 218 ? 11.851  3.592   11.937  1.00 94.31 218 A 1 
ATOM 1653 N N   . ASP A 1 219 ? 14.927  2.757   12.113  1.00 94.97 219 A 1 
ATOM 1654 C CA  . ASP A 1 219 ? 16.312  2.937   12.561  1.00 94.20 219 A 1 
ATOM 1655 C C   . ASP A 1 219 ? 17.303  2.869   11.382  1.00 93.69 219 A 1 
ATOM 1656 O O   . ASP A 1 219 ? 18.249  3.654   11.305  1.00 92.49 219 A 1 
ATOM 1657 C CB  . ASP A 1 219 ? 16.663  1.870   13.618  1.00 94.20 219 A 1 
ATOM 1658 C CG  . ASP A 1 219 ? 15.926  2.003   14.964  1.00 91.71 219 A 1 
ATOM 1659 O OD1 . ASP A 1 219 ? 15.351  3.076   15.248  1.00 88.12 219 A 1 
ATOM 1660 O OD2 . ASP A 1 219 ? 15.957  1.015   15.741  1.00 88.57 219 A 1 
ATOM 1661 N N   . LEU A 1 220 ? 17.072  1.976   10.413  1.00 93.93 220 A 1 
ATOM 1662 C CA  . LEU A 1 220 ? 17.881  1.916   9.187   1.00 92.46 220 A 1 
ATOM 1663 C C   . LEU A 1 220 ? 17.696  3.156   8.304   1.00 92.36 220 A 1 
ATOM 1664 O O   . LEU A 1 220 ? 18.657  3.618   7.692   1.00 91.27 220 A 1 
ATOM 1665 C CB  . LEU A 1 220 ? 17.527  0.650   8.390   1.00 91.40 220 A 1 
ATOM 1666 C CG  . LEU A 1 220 ? 18.026  -0.665  9.012   1.00 86.06 220 A 1 
ATOM 1667 C CD1 . LEU A 1 220 ? 17.432  -1.842  8.237   1.00 81.46 220 A 1 
ATOM 1668 C CD2 . LEU A 1 220 ? 19.550  -0.783  8.965   1.00 81.83 220 A 1 
ATOM 1669 N N   . LEU A 1 221 ? 16.486  3.700   8.226   1.00 91.76 221 A 1 
ATOM 1670 C CA  . LEU A 1 221 ? 16.206  4.910   7.447   1.00 90.98 221 A 1 
ATOM 1671 C C   . LEU A 1 221 ? 16.806  6.166   8.093   1.00 90.11 221 A 1 
ATOM 1672 O O   . LEU A 1 221 ? 17.194  7.076   7.359   1.00 88.52 221 A 1 
ATOM 1673 C CB  . LEU A 1 221 ? 14.691  5.051   7.232   1.00 91.08 221 A 1 
ATOM 1674 C CG  . LEU A 1 221 ? 14.089  4.029   6.244   1.00 90.71 221 A 1 
ATOM 1675 C CD1 . LEU A 1 221 ? 12.565  4.145   6.255   1.00 87.81 221 A 1 
ATOM 1676 C CD2 . LEU A 1 221 ? 14.572  4.241   4.808   1.00 88.11 221 A 1 
ATOM 1677 N N   . MET A 1 222 ? 16.962  6.197   9.425   1.00 91.48 222 A 1 
ATOM 1678 C CA  . MET A 1 222 ? 17.613  7.306   10.145  1.00 89.80 222 A 1 
ATOM 1679 C C   . MET A 1 222 ? 19.055  7.536   9.673   1.00 89.87 222 A 1 
ATOM 1680 O O   . MET A 1 222 ? 19.471  8.682   9.523   1.00 88.17 222 A 1 
ATOM 1681 C CB  . MET A 1 222 ? 17.581  7.056   11.662  1.00 88.49 222 A 1 
ATOM 1682 C CG  . MET A 1 222 ? 16.184  7.238   12.266  1.00 82.69 222 A 1 
ATOM 1683 S SD  . MET A 1 222 ? 15.530  8.928   12.151  1.00 76.65 222 A 1 
ATOM 1684 C CE  . MET A 1 222 ? 15.117  9.214   13.890  1.00 65.60 222 A 1 
ATOM 1685 N N   . ILE A 1 223 ? 19.796  6.483   9.294   1.00 89.50 223 A 1 
ATOM 1686 C CA  . ILE A 1 223 ? 21.158  6.609   8.744   1.00 88.71 223 A 1 
ATOM 1687 C C   . ILE A 1 223 ? 21.180  7.517   7.499   1.00 88.29 223 A 1 
ATOM 1688 O O   . ILE A 1 223 ? 22.144  8.240   7.259   1.00 86.27 223 A 1 
ATOM 1689 C CB  . ILE A 1 223 ? 21.724  5.208   8.405   1.00 88.91 223 A 1 
ATOM 1690 C CG1 . ILE A 1 223 ? 21.743  4.298   9.659   1.00 86.14 223 A 1 
ATOM 1691 C CG2 . ILE A 1 223 ? 23.138  5.302   7.794   1.00 84.64 223 A 1 
ATOM 1692 C CD1 . ILE A 1 223 ? 22.105  2.836   9.371   1.00 80.87 223 A 1 
ATOM 1693 N N   . PHE A 1 224 ? 20.117  7.492   6.698   1.00 87.30 224 A 1 
ATOM 1694 C CA  . PHE A 1 224 ? 20.004  8.331   5.506   1.00 86.20 224 A 1 
ATOM 1695 C C   . PHE A 1 224 ? 19.528  9.749   5.834   1.00 85.04 224 A 1 
ATOM 1696 O O   . PHE A 1 224 ? 19.923  10.682  5.138   1.00 81.79 224 A 1 
ATOM 1697 C CB  . PHE A 1 224 ? 19.068  7.680   4.485   1.00 86.78 224 A 1 
ATOM 1698 C CG  . PHE A 1 224 ? 19.557  6.348   3.959   1.00 88.50 224 A 1 
ATOM 1699 C CD1 . PHE A 1 224 ? 20.429  6.300   2.856   1.00 85.07 224 A 1 
ATOM 1700 C CD2 . PHE A 1 224 ? 19.153  5.155   4.579   1.00 85.83 224 A 1 
ATOM 1701 C CE1 . PHE A 1 224 ? 20.888  5.063   2.374   1.00 85.01 224 A 1 
ATOM 1702 C CE2 . PHE A 1 224 ? 19.617  3.916   4.102   1.00 85.39 224 A 1 
ATOM 1703 C CZ  . PHE A 1 224 ? 20.482  3.869   2.996   1.00 87.27 224 A 1 
ATOM 1704 N N   . THR A 1 225 ? 18.700  9.930   6.872   1.00 87.71 225 A 1 
ATOM 1705 C CA  . THR A 1 225 ? 18.282  11.277  7.298   1.00 85.20 225 A 1 
ATOM 1706 C C   . THR A 1 225 ? 19.437  12.068  7.899   1.00 83.84 225 A 1 
ATOM 1707 O O   . THR A 1 225 ? 19.530  13.272  7.665   1.00 79.55 225 A 1 
ATOM 1708 C CB  . THR A 1 225 ? 17.091  11.251  8.265   1.00 83.55 225 A 1 
ATOM 1709 O OG1 . THR A 1 225 ? 17.314  10.482  9.418   1.00 77.75 225 A 1 
ATOM 1710 C CG2 . THR A 1 225 ? 15.852  10.662  7.590   1.00 75.99 225 A 1 
ATOM 1711 N N   . ASP A 1 226 ? 20.374  11.383  8.563   1.00 82.53 226 A 1 
ATOM 1712 C CA  . ASP A 1 226 ? 21.553  11.990  9.190   1.00 82.00 226 A 1 
ATOM 1713 C C   . ASP A 1 226 ? 22.622  12.449  8.175   1.00 82.60 226 A 1 
ATOM 1714 O O   . ASP A 1 226 ? 23.579  13.128  8.540   1.00 79.18 226 A 1 
ATOM 1715 C CB  . ASP A 1 226 ? 22.145  11.005  10.212  1.00 79.70 226 A 1 
ATOM 1716 C CG  . ASP A 1 226 ? 21.231  10.723  11.417  1.00 75.27 226 A 1 
ATOM 1717 O OD1 . ASP A 1 226 ? 20.229  11.453  11.603  1.00 72.19 226 A 1 
ATOM 1718 O OD2 . ASP A 1 226 ? 21.563  9.769   12.159  1.00 72.18 226 A 1 
ATOM 1719 N N   . LEU A 1 227 ? 22.459  12.145  6.881   1.00 83.23 227 A 1 
ATOM 1720 C CA  . LEU A 1 227 ? 23.335  12.658  5.815   1.00 82.03 227 A 1 
ATOM 1721 C C   . LEU A 1 227 ? 23.258  14.185  5.652   1.00 81.11 227 A 1 
ATOM 1722 O O   . LEU A 1 227 ? 24.165  14.785  5.074   1.00 77.57 227 A 1 
ATOM 1723 C CB  . LEU A 1 227 ? 22.973  11.990  4.476   1.00 82.16 227 A 1 
ATOM 1724 C CG  . LEU A 1 227 ? 23.273  10.486  4.388   1.00 79.64 227 A 1 
ATOM 1725 C CD1 . LEU A 1 227 ? 22.726  9.938   3.068   1.00 74.11 227 A 1 
ATOM 1726 C CD2 . LEU A 1 227 ? 24.776  10.200  4.431   1.00 74.58 227 A 1 
ATOM 1727 N N   . SER A 1 228 ? 22.183  14.813  6.109   1.00 82.54 228 A 1 
ATOM 1728 C CA  . SER A 1 228 ? 21.985  16.262  6.025   1.00 80.05 228 A 1 
ATOM 1729 C C   . SER A 1 228 ? 21.515  16.820  7.366   1.00 78.35 228 A 1 
ATOM 1730 O O   . SER A 1 228 ? 20.373  16.615  7.772   1.00 73.89 228 A 1 
ATOM 1731 C CB  . SER A 1 228 ? 20.980  16.585  4.920   1.00 76.57 228 A 1 
ATOM 1732 O OG  . SER A 1 228 ? 20.737  17.984  4.865   1.00 68.68 228 A 1 
ATOM 1733 N N   . GLU A 1 229 ? 22.376  17.622  8.011   1.00 77.21 229 A 1 
ATOM 1734 C CA  . GLU A 1 229 ? 22.035  18.287  9.277   1.00 76.37 229 A 1 
ATOM 1735 C C   . GLU A 1 229 ? 20.840  19.249  9.163   1.00 75.66 229 A 1 
ATOM 1736 O O   . GLU A 1 229 ? 20.142  19.492  10.150  1.00 70.08 229 A 1 
ATOM 1737 C CB  . GLU A 1 229 ? 23.232  19.094  9.796   1.00 73.09 229 A 1 
ATOM 1738 C CG  . GLU A 1 229 ? 24.448  18.249  10.216  1.00 66.29 229 A 1 
ATOM 1739 C CD  . GLU A 1 229 ? 25.503  19.078  10.966  1.00 61.09 229 A 1 
ATOM 1740 O OE1 . GLU A 1 229 ? 26.552  18.503  11.324  1.00 55.04 229 A 1 
ATOM 1741 O OE2 . GLU A 1 229 ? 25.241  20.276  11.235  1.00 56.29 229 A 1 
ATOM 1742 N N   . GLU A 1 230 ? 20.602  19.815  7.975   1.00 73.07 230 A 1 
ATOM 1743 C CA  . GLU A 1 230 ? 19.481  20.733  7.730   1.00 72.90 230 A 1 
ATOM 1744 C C   . GLU A 1 230 ? 18.148  19.985  7.618   1.00 71.67 230 A 1 
ATOM 1745 O O   . GLU A 1 230 ? 17.135  20.431  8.154   1.00 65.85 230 A 1 
ATOM 1746 C CB  . GLU A 1 230 ? 19.726  21.550  6.452   1.00 70.09 230 A 1 
ATOM 1747 C CG  . GLU A 1 230 ? 20.895  22.539  6.584   1.00 61.96 230 A 1 
ATOM 1748 C CD  . GLU A 1 230 ? 21.052  23.462  5.361   1.00 55.66 230 A 1 
ATOM 1749 O OE1 . GLU A 1 230 ? 21.793  24.458  5.491   1.00 50.26 230 A 1 
ATOM 1750 O OE2 . GLU A 1 230 ? 20.428  23.183  4.313   1.00 52.53 230 A 1 
ATOM 1751 N N   . VAL A 1 231 ? 18.149  18.825  6.954   1.00 73.82 231 A 1 
ATOM 1752 C CA  . VAL A 1 231 ? 16.941  18.018  6.724   1.00 72.75 231 A 1 
ATOM 1753 C C   . VAL A 1 231 ? 16.602  17.176  7.955   1.00 72.07 231 A 1 
ATOM 1754 O O   . VAL A 1 231 ? 15.435  17.104  8.334   1.00 66.43 231 A 1 
ATOM 1755 C CB  . VAL A 1 231 ? 17.095  17.155  5.460   1.00 70.81 231 A 1 
ATOM 1756 C CG1 . VAL A 1 231 ? 15.847  16.304  5.190   1.00 66.16 231 A 1 
ATOM 1757 C CG2 . VAL A 1 231 ? 17.325  18.028  4.220   1.00 68.10 231 A 1 
ATOM 1758 N N   . GLY A 1 232 ? 17.610  16.608  8.629   1.00 65.39 232 A 1 
ATOM 1759 C CA  . GLY A 1 232 ? 17.430  15.749  9.807   1.00 63.65 232 A 1 
ATOM 1760 C C   . GLY A 1 232 ? 16.751  16.436  11.002  1.00 64.00 232 A 1 
ATOM 1761 O O   . GLY A 1 232 ? 16.114  15.778  11.821  1.00 61.10 232 A 1 
ATOM 1762 N N   . LYS A 1 233 ? 16.820  17.771  11.090  1.00 67.86 233 A 1 
ATOM 1763 C CA  . LYS A 1 233 ? 16.166  18.564  12.154  1.00 67.01 233 A 1 
ATOM 1764 C C   . LYS A 1 233 ? 14.745  19.025  11.811  1.00 66.42 233 A 1 
ATOM 1765 O O   . LYS A 1 233 ? 14.092  19.646  12.656  1.00 60.66 233 A 1 
ATOM 1766 C CB  . LYS A 1 233 ? 17.064  19.754  12.524  1.00 62.73 233 A 1 
ATOM 1767 C CG  . LYS A 1 233 ? 18.352  19.294  13.219  1.00 59.17 233 A 1 
ATOM 1768 C CD  . LYS A 1 233 ? 19.301  20.463  13.481  1.00 55.32 233 A 1 
ATOM 1769 C CE  . LYS A 1 233 ? 20.608  19.899  14.043  1.00 49.95 233 A 1 
ATOM 1770 N NZ  . LYS A 1 233 ? 21.722  20.877  13.998  1.00 41.55 233 A 1 
ATOM 1771 N N   . SER A 1 234 ? 14.268  18.774  10.592  1.00 65.11 234 A 1 
ATOM 1772 C CA  . SER A 1 234 ? 12.979  19.278  10.112  1.00 65.76 234 A 1 
ATOM 1773 C C   . SER A 1 234 ? 11.974  18.148  9.867   1.00 66.01 234 A 1 
ATOM 1774 O O   . SER A 1 234 ? 12.282  17.167  9.197   1.00 60.74 234 A 1 
ATOM 1775 C CB  . SER A 1 234 ? 13.186  20.166  8.882   1.00 61.36 234 A 1 
ATOM 1776 O OG  . SER A 1 234 ? 13.559  19.441  7.726   1.00 54.80 234 A 1 
ATOM 1777 N N   . ASN A 1 235 ? 10.747  18.298  10.373  1.00 64.23 235 A 1 
ATOM 1778 C CA  . ASN A 1 235 ? 9.653   17.409  9.979   1.00 65.19 235 A 1 
ATOM 1779 C C   . ASN A 1 235 ? 9.296   17.689  8.516   1.00 64.11 235 A 1 
ATOM 1780 O O   . ASN A 1 235 ? 8.601   18.660  8.204   1.00 60.22 235 A 1 
ATOM 1781 C CB  . ASN A 1 235 ? 8.438   17.585  10.917  1.00 61.49 235 A 1 
ATOM 1782 C CG  . ASN A 1 235 ? 8.579   16.853  12.238  1.00 55.96 235 A 1 
ATOM 1783 O OD1 . ASN A 1 235 ? 9.427   16.004  12.431  1.00 51.72 235 A 1 
ATOM 1784 N ND2 . ASN A 1 235 ? 7.722   17.130  13.190  1.00 51.18 235 A 1 
ATOM 1785 N N   . THR A 1 236 ? 9.783   16.841  7.609   1.00 63.25 236 A 1 
ATOM 1786 C CA  . THR A 1 236 ? 9.572   16.991  6.158   1.00 64.51 236 A 1 
ATOM 1787 C C   . THR A 1 236 ? 8.148   16.619  5.739   1.00 64.30 236 A 1 
ATOM 1788 O O   . THR A 1 236 ? 7.620   17.182  4.783   1.00 60.53 236 A 1 
ATOM 1789 C CB  . THR A 1 236 ? 10.606  16.159  5.387   1.00 61.58 236 A 1 
ATOM 1790 O OG1 . THR A 1 236 ? 11.890  16.435  5.893   1.00 55.84 236 A 1 
ATOM 1791 C CG2 . THR A 1 236 ? 10.649  16.500  3.901   1.00 54.82 236 A 1 
ATOM 1792 N N   . VAL A 1 237 ? 7.523   15.699  6.478   1.00 62.30 237 A 1 
ATOM 1793 C CA  . VAL A 1 237 ? 6.159   15.220  6.235   1.00 63.85 237 A 1 
ATOM 1794 C C   . VAL A 1 237 ? 5.222   15.809  7.285   1.00 63.16 237 A 1 
ATOM 1795 O O   . VAL A 1 237 ? 5.424   15.620  8.481   1.00 61.78 237 A 1 
ATOM 1796 C CB  . VAL A 1 237 ? 6.098   13.683  6.214   1.00 61.90 237 A 1 
ATOM 1797 C CG1 . VAL A 1 237 ? 4.690   13.201  5.864   1.00 57.18 237 A 1 
ATOM 1798 C CG2 . VAL A 1 237 ? 7.062   13.098  5.171   1.00 60.99 237 A 1 
ATOM 1799 N N   . VAL A 1 238 ? 4.193   16.517  6.835   1.00 62.55 238 A 1 
ATOM 1800 C CA  . VAL A 1 238 ? 3.146   17.096  7.680   1.00 66.33 238 A 1 
ATOM 1801 C C   . VAL A 1 238 ? 1.822   16.444  7.305   1.00 66.62 238 A 1 
ATOM 1802 O O   . VAL A 1 238 ? 1.467   16.366  6.132   1.00 64.62 238 A 1 
ATOM 1803 C CB  . VAL A 1 238 ? 3.091   18.629  7.556   1.00 63.25 238 A 1 
ATOM 1804 C CG1 . VAL A 1 238 ? 2.011   19.232  8.468   1.00 55.20 238 A 1 
ATOM 1805 C CG2 . VAL A 1 238 ? 4.430   19.255  7.969   1.00 60.04 238 A 1 
ATOM 1806 N N   . VAL A 1 239 ? 1.103   15.958  8.316   1.00 63.67 239 A 1 
ATOM 1807 C CA  . VAL A 1 239 ? -0.246  15.419  8.126   1.00 64.81 239 A 1 
ATOM 1808 C C   . VAL A 1 239 ? -1.176  16.575  7.774   1.00 64.56 239 A 1 
ATOM 1809 O O   . VAL A 1 239 ? -1.232  17.559  8.514   1.00 62.78 239 A 1 
ATOM 1810 C CB  . VAL A 1 239 ? -0.715  14.669  9.383   1.00 62.29 239 A 1 
ATOM 1811 C CG1 . VAL A 1 239 ? -2.138  14.144  9.208   1.00 56.22 239 A 1 
ATOM 1812 C CG2 . VAL A 1 239 ? 0.195   13.473  9.695   1.00 59.90 239 A 1 
ATOM 1813 N N   . LYS A 1 240 ? -1.911  16.456  6.668   1.00 62.54 240 A 1 
ATOM 1814 C CA  . LYS A 1 240 ? -2.941  17.441  6.319   1.00 64.43 240 A 1 
ATOM 1815 C C   . LYS A 1 240 ? -3.953  17.534  7.460   1.00 61.51 240 A 1 
ATOM 1816 O O   . LYS A 1 240 ? -4.409  16.500  7.956   1.00 59.66 240 A 1 
ATOM 1817 C CB  . LYS A 1 240 ? -3.654  17.070  5.018   1.00 62.86 240 A 1 
ATOM 1818 C CG  . LYS A 1 240 ? -2.768  17.279  3.788   1.00 59.02 240 A 1 
ATOM 1819 C CD  . LYS A 1 240 ? -3.576  16.923  2.538   1.00 57.42 240 A 1 
ATOM 1820 C CE  . LYS A 1 240 ? -2.690  16.774  1.308   1.00 52.87 240 A 1 
ATOM 1821 N NZ  . LYS A 1 240 ? -3.379  15.913  0.318   1.00 47.17 240 A 1 
ATOM 1822 N N   . PRO A 1 241 ? -4.324  18.747  7.891   1.00 58.08 241 A 1 
ATOM 1823 C CA  . PRO A 1 241 ? -5.398  18.895  8.854   1.00 58.34 241 A 1 
ATOM 1824 C C   . PRO A 1 241 ? -6.674  18.283  8.265   1.00 57.83 241 A 1 
ATOM 1825 O O   . PRO A 1 241 ? -7.018  18.564  7.114   1.00 54.90 241 A 1 
ATOM 1826 C CB  . PRO A 1 241 ? -5.514  20.399  9.118   1.00 54.81 241 A 1 
ATOM 1827 C CG  . PRO A 1 241 ? -4.930  21.042  7.860   1.00 56.07 241 A 1 
ATOM 1828 C CD  . PRO A 1 241 ? -3.883  20.043  7.395   1.00 63.05 241 A 1 
ATOM 1829 N N   . GLU A 1 242 ? -7.368  17.434  9.047   1.00 56.30 242 A 1 
ATOM 1830 C CA  . GLU A 1 242 ? -8.661  16.875  8.640   1.00 56.52 242 A 1 
ATOM 1831 C C   . GLU A 1 242 ? -9.579  18.042  8.258   1.00 53.65 242 A 1 
ATOM 1832 O O   . GLU A 1 242 ? -9.901  18.904  9.081   1.00 50.73 242 A 1 
ATOM 1833 C CB  . GLU A 1 242 ? -9.279  15.988  9.746   1.00 54.97 242 A 1 
ATOM 1834 C CG  . GLU A 1 242 ? -8.583  14.614  9.889   1.00 49.51 242 A 1 
ATOM 1835 C CD  . GLU A 1 242 ? -9.184  13.686  10.974  1.00 44.75 242 A 1 
ATOM 1836 O OE1 . GLU A 1 242 ? -8.812  12.479  11.001  1.00 42.40 242 A 1 
ATOM 1837 O OE2 . GLU A 1 242 ? -9.963  14.169  11.816  1.00 43.28 242 A 1 
ATOM 1838 N N   . SER A 1 243 ? -9.950  18.120  6.977   1.00 52.18 243 A 1 
ATOM 1839 C CA  . SER A 1 243 ? -10.952 19.091  6.548   1.00 52.68 243 A 1 
ATOM 1840 C C   . SER A 1 243 ? -12.224 18.778  7.326   1.00 52.22 243 A 1 
ATOM 1841 O O   . SER A 1 243 ? -12.725 17.658  7.241   1.00 47.94 243 A 1 
ATOM 1842 C CB  . SER A 1 243 ? -11.168 19.026  5.033   1.00 48.40 243 A 1 
ATOM 1843 O OG  . SER A 1 243 ? -11.576 17.741  4.611   1.00 42.43 243 A 1 
ATOM 1844 N N   . HIS A 1 244 ? -12.726 19.746  8.099   1.00 43.22 244 A 1 
ATOM 1845 C CA  . HIS A 1 244 ? -13.899 19.624  8.967   1.00 43.41 244 A 1 
ATOM 1846 C C   . HIS A 1 244 ? -15.162 19.243  8.165   1.00 42.95 244 A 1 
ATOM 1847 O O   . HIS A 1 244 ? -15.989 20.097  7.840   1.00 40.78 244 A 1 
ATOM 1848 C CB  . HIS A 1 244 ? -14.108 20.954  9.707   1.00 39.18 244 A 1 
ATOM 1849 C CG  . HIS A 1 244 ? -13.190 21.222  10.873  1.00 35.56 244 A 1 
ATOM 1850 N ND1 . HIS A 1 244 ? -13.242 20.599  12.103  1.00 32.53 244 A 1 
ATOM 1851 C CD2 . HIS A 1 244 ? -12.232 22.198  10.964  1.00 30.06 244 A 1 
ATOM 1852 C CE1 . HIS A 1 244 ? -12.347 21.184  12.908  1.00 28.74 244 A 1 
ATOM 1853 N NE2 . HIS A 1 244 ? -11.711 22.175  12.259  1.00 29.14 244 A 1 
ATOM 1854 N N   . ARG A 1 245 ? -15.309 17.957  7.840   1.00 41.06 245 A 1 
ATOM 1855 C CA  . ARG A 1 245 ? -16.518 17.401  7.215   1.00 41.68 245 A 1 
ATOM 1856 C C   . ARG A 1 245 ? -17.658 17.240  8.217   1.00 41.84 245 A 1 
ATOM 1857 O O   . ARG A 1 245 ? -18.814 17.311  7.810   1.00 40.11 245 A 1 
ATOM 1858 C CB  . ARG A 1 245 ? -16.180 16.094  6.491   1.00 39.30 245 A 1 
ATOM 1859 C CG  . ARG A 1 245 ? -15.577 16.393  5.115   1.00 36.07 245 A 1 
ATOM 1860 C CD  . ARG A 1 245 ? -15.243 15.098  4.375   1.00 33.50 245 A 1 
ATOM 1861 N NE  . ARG A 1 245 ? -15.219 15.319  2.924   1.00 30.90 245 A 1 
ATOM 1862 C CZ  . ARG A 1 245 ? -14.988 14.410  2.003   1.00 28.71 245 A 1 
ATOM 1863 N NH1 . ARG A 1 245 ? -14.591 13.209  2.311   1.00 27.62 245 A 1 
ATOM 1864 N NH2 . ARG A 1 245 ? -15.192 14.698  0.749   1.00 27.75 245 A 1 
ATOM 1865 N N   . ASP A 1 246 ? -17.354 17.162  9.519   1.00 38.52 246 A 1 
ATOM 1866 C CA  . ASP A 1 246 ? -18.369 17.054  10.577  1.00 39.58 246 A 1 
ATOM 1867 C C   . ASP A 1 246 ? -19.074 18.383  10.908  1.00 39.96 246 A 1 
ATOM 1868 O O   . ASP A 1 246 ? -20.159 18.374  11.486  1.00 38.40 246 A 1 
ATOM 1869 C CB  . ASP A 1 246 ? -17.736 16.407  11.818  1.00 37.53 246 A 1 
ATOM 1870 C CG  . ASP A 1 246 ? -17.325 14.952  11.571  1.00 33.16 246 A 1 
ATOM 1871 O OD1 . ASP A 1 246 ? -17.978 14.292  10.736  1.00 30.16 246 A 1 
ATOM 1872 O OD2 . ASP A 1 246 ? -16.317 14.532  12.175  1.00 29.52 246 A 1 
ATOM 1873 N N   . LYS A 1 247 ? -18.544 19.544  10.461  1.00 36.59 247 A 1 
ATOM 1874 C CA  . LYS A 1 247 ? -19.239 20.841  10.636  1.00 38.40 247 A 1 
ATOM 1875 C C   . LYS A 1 247 ? -20.455 21.040  9.722   1.00 38.35 247 A 1 
ATOM 1876 O O   . LYS A 1 247 ? -21.216 21.980  9.936   1.00 36.37 247 A 1 
ATOM 1877 C CB  . LYS A 1 247 ? -18.261 22.015  10.508  1.00 36.54 247 A 1 
ATOM 1878 C CG  . LYS A 1 247 ? -17.475 22.214  11.804  1.00 32.76 247 A 1 
ATOM 1879 C CD  . LYS A 1 247 ? -16.679 23.520  11.754  1.00 30.47 247 A 1 
ATOM 1880 C CE  . LYS A 1 247 ? -16.003 23.748  13.096  1.00 26.96 247 A 1 
ATOM 1881 N NZ  . LYS A 1 247 ? -15.261 25.026  13.127  1.00 24.87 247 A 1 
ATOM 1882 N N   . LEU A 1 248 ? -20.675 20.181  8.721   1.00 33.57 248 A 1 
ATOM 1883 C CA  . LEU A 1 248 ? -21.857 20.263  7.844   1.00 34.01 248 A 1 
ATOM 1884 C C   . LEU A 1 248 ? -23.173 19.939  8.571   1.00 34.48 248 A 1 
ATOM 1885 O O   . LEU A 1 248 ? -24.232 20.331  8.085   1.00 33.16 248 A 1 
ATOM 1886 C CB  . LEU A 1 248 ? -21.647 19.351  6.621   1.00 31.44 248 A 1 
ATOM 1887 C CG  . LEU A 1 248 ? -21.050 20.107  5.416   1.00 28.00 248 A 1 
ATOM 1888 C CD1 . LEU A 1 248 ? -20.355 19.135  4.469   1.00 25.99 248 A 1 
ATOM 1889 C CD2 . LEU A 1 248 ? -22.143 20.834  4.627   1.00 26.28 248 A 1 
ATOM 1890 N N   . LEU A 1 249 ? -23.117 19.262  9.730   1.00 34.03 249 A 1 
ATOM 1891 C CA  . LEU A 1 249 ? -24.297 18.924  10.536  1.00 34.46 249 A 1 
ATOM 1892 C C   . LEU A 1 249 ? -24.664 19.995  11.578  1.00 34.90 249 A 1 
ATOM 1893 O O   . LEU A 1 249 ? -25.745 19.923  12.150  1.00 32.97 249 A 1 
ATOM 1894 C CB  . LEU A 1 249 ? -24.087 17.539  11.177  1.00 31.30 249 A 1 
ATOM 1895 C CG  . LEU A 1 249 ? -24.118 16.377  10.162  1.00 27.63 249 A 1 
ATOM 1896 C CD1 . LEU A 1 249 ? -23.605 15.096  10.818  1.00 24.67 249 A 1 
ATOM 1897 C CD2 . LEU A 1 249 ? -25.531 16.106  9.641   1.00 25.66 249 A 1 
ATOM 1898 N N   . GLU A 1 250 ? -23.810 21.011  11.795  1.00 36.35 250 A 1 
ATOM 1899 C CA  . GLU A 1 250 ? -24.048 22.112  12.750  1.00 38.10 250 A 1 
ATOM 1900 C C   . GLU A 1 250 ? -24.420 23.446  12.075  1.00 38.45 250 A 1 
ATOM 1901 O O   . GLU A 1 250 ? -24.582 24.458  12.753  1.00 37.67 250 A 1 
ATOM 1902 C CB  . GLU A 1 250 ? -22.831 22.293  13.671  1.00 37.51 250 A 1 
ATOM 1903 C CG  . GLU A 1 250 ? -22.642 21.130  14.660  1.00 33.25 250 A 1 
ATOM 1904 C CD  . GLU A 1 250 ? -21.520 21.394  15.683  1.00 30.36 250 A 1 
ATOM 1905 O OE1 . GLU A 1 250 ? -21.508 20.700  16.720  1.00 27.35 250 A 1 
ATOM 1906 O OE2 . GLU A 1 250 ? -20.670 22.285  15.429  1.00 27.94 250 A 1 
ATOM 1907 N N   . MET A 1 251 ? -24.574 23.474  10.742  1.00 32.47 251 A 1 
ATOM 1908 C CA  . MET A 1 251 ? -24.942 24.701  10.029  1.00 34.59 251 A 1 
ATOM 1909 C C   . MET A 1 251 ? -26.417 25.047  10.262  1.00 34.18 251 A 1 
ATOM 1910 O O   . MET A 1 251 ? -27.307 24.211  10.089  1.00 33.60 251 A 1 
ATOM 1911 C CB  . MET A 1 251 ? -24.629 24.597  8.532   1.00 34.28 251 A 1 
ATOM 1912 C CG  . MET A 1 251 ? -23.119 24.600  8.263   1.00 30.48 251 A 1 
ATOM 1913 S SD  . MET A 1 251 ? -22.651 24.552  6.503   1.00 27.93 251 A 1 
ATOM 1914 C CE  . MET A 1 251 ? -23.114 26.234  6.016   1.00 27.18 251 A 1 
ATOM 1915 N N   . THR A 1 252 ? -26.681 26.304  10.610  1.00 38.39 252 A 1 
ATOM 1916 C CA  . THR A 1 252 ? -28.046 26.829  10.708  1.00 40.08 252 A 1 
ATOM 1917 C C   . THR A 1 252 ? -28.727 26.842  9.332   1.00 39.83 252 A 1 
ATOM 1918 O O   . THR A 1 252 ? -28.073 26.904  8.289   1.00 39.25 252 A 1 
ATOM 1919 C CB  . THR A 1 252 ? -28.067 28.224  11.357  1.00 37.67 252 A 1 
ATOM 1920 O OG1 . THR A 1 252 ? -27.284 29.119  10.608  1.00 33.99 252 A 1 
ATOM 1921 C CG2 . THR A 1 252 ? -27.539 28.219  12.793  1.00 33.13 252 A 1 
ATOM 1922 N N   . ILE A 1 253 ? -30.066 26.788  9.306   1.00 36.88 253 A 1 
ATOM 1923 C CA  . ILE A 1 253 ? -30.860 26.777  8.057   1.00 37.58 253 A 1 
ATOM 1924 C C   . ILE A 1 253 ? -30.531 27.989  7.159   1.00 38.07 253 A 1 
ATOM 1925 O O   . ILE A 1 253 ? -30.552 27.882  5.933   1.00 37.50 253 A 1 
ATOM 1926 C CB  . ILE A 1 253 ? -32.368 26.692  8.409   1.00 35.55 253 A 1 
ATOM 1927 C CG1 . ILE A 1 253 ? -32.667 25.334  9.094   1.00 31.84 253 A 1 
ATOM 1928 C CG2 . ILE A 1 253 ? -33.262 26.874  7.173   1.00 32.08 253 A 1 
ATOM 1929 C CD1 . ILE A 1 253 ? -34.084 25.214  9.680   1.00 29.52 253 A 1 
ATOM 1930 N N   . GLU A 1 254 ? -30.159 29.120  7.755   1.00 40.08 254 A 1 
ATOM 1931 C CA  . GLU A 1 254 ? -29.755 30.348  7.060   1.00 43.38 254 A 1 
ATOM 1932 C C   . GLU A 1 254 ? -28.375 30.227  6.385   1.00 43.41 254 A 1 
ATOM 1933 O O   . GLU A 1 254 ? -28.183 30.709  5.267   1.00 43.88 254 A 1 
ATOM 1934 C CB  . GLU A 1 254 ? -29.780 31.492  8.084   1.00 44.70 254 A 1 
ATOM 1935 C CG  . GLU A 1 254 ? -31.222 31.801  8.538   1.00 41.47 254 A 1 
ATOM 1936 C CD  . GLU A 1 254 ? -31.327 32.646  9.814   1.00 38.65 254 A 1 
ATOM 1937 O OE1 . GLU A 1 254 ? -32.454 33.117  10.077  1.00 36.36 254 A 1 
ATOM 1938 O OE2 . GLU A 1 254 ? -30.313 32.786  10.529  1.00 39.12 254 A 1 
ATOM 1939 N N   . GLU A 1 255 ? -27.426 29.516  6.994   1.00 36.99 255 A 1 
ATOM 1940 C CA  . GLU A 1 255 ? -26.109 29.217  6.413   1.00 40.51 255 A 1 
ATOM 1941 C C   . GLU A 1 255 ? -26.202 28.160  5.300   1.00 40.70 255 A 1 
ATOM 1942 O O   . GLU A 1 255 ? -25.492 28.254  4.294   1.00 41.50 255 A 1 
ATOM 1943 C CB  . GLU A 1 255 ? -25.158 28.733  7.509   1.00 40.91 255 A 1 
ATOM 1944 C CG  . GLU A 1 255 ? -24.747 29.857  8.472   1.00 36.56 255 A 1 
ATOM 1945 C CD  . GLU A 1 255 ? -23.978 29.316  9.684   1.00 34.65 255 A 1 
ATOM 1946 O OE1 . GLU A 1 255 ? -23.040 30.015  10.129  1.00 34.05 255 A 1 
ATOM 1947 O OE2 . GLU A 1 255 ? -24.357 28.221  10.162  1.00 34.83 255 A 1 
ATOM 1948 N N   . LEU A 1 256 ? -27.124 27.207  5.429   1.00 32.70 256 A 1 
ATOM 1949 C CA  . LEU A 1 256 ? -27.470 26.259  4.367   1.00 32.85 256 A 1 
ATOM 1950 C C   . LEU A 1 256 ? -28.097 26.964  3.158   1.00 32.33 256 A 1 
ATOM 1951 O O   . LEU A 1 256 ? -27.709 26.673  2.029   1.00 31.33 256 A 1 
ATOM 1952 C CB  . LEU A 1 256 ? -28.396 25.168  4.944   1.00 31.46 256 A 1 
ATOM 1953 C CG  . LEU A 1 256 ? -27.617 23.959  5.494   1.00 28.57 256 A 1 
ATOM 1954 C CD1 . LEU A 1 256 ? -28.446 23.203  6.527   1.00 25.84 256 A 1 
ATOM 1955 C CD2 . LEU A 1 256 ? -27.260 22.985  4.366   1.00 28.32 256 A 1 
ATOM 1956 N N   . ASP A 1 257 ? -29.000 27.941  3.353   1.00 35.70 257 A 1 
ATOM 1957 C CA  . ASP A 1 257 ? -29.588 28.727  2.255   1.00 37.73 257 A 1 
ATOM 1958 C C   . ASP A 1 257 ? -28.535 29.610  1.553   1.00 37.53 257 A 1 
ATOM 1959 O O   . ASP A 1 257 ? -28.492 29.681  0.321   1.00 37.20 257 A 1 
ATOM 1960 C CB  . ASP A 1 257 ? -30.785 29.554  2.761   1.00 37.31 257 A 1 
ATOM 1961 C CG  . ASP A 1 257 ? -31.590 30.198  1.609   1.00 32.82 257 A 1 
ATOM 1962 O OD1 . ASP A 1 257 ? -31.865 29.512  0.601   1.00 30.60 257 A 1 
ATOM 1963 O OD2 . ASP A 1 257 ? -31.916 31.405  1.678   1.00 30.07 257 A 1 
ATOM 1964 N N   . LEU A 1 258 ? -27.598 30.206  2.301   1.00 39.95 258 A 1 
ATOM 1965 C CA  . LEU A 1 258 ? -26.440 30.921  1.745   1.00 40.62 258 A 1 
ATOM 1966 C C   . LEU A 1 258 ? -25.501 29.989  0.962   1.00 39.93 258 A 1 
ATOM 1967 O O   . LEU A 1 258 ? -25.046 30.351  -0.128  1.00 38.98 258 A 1 
ATOM 1968 C CB  . LEU A 1 258 ? -25.689 31.640  2.886   1.00 39.64 258 A 1 
ATOM 1969 C CG  . LEU A 1 258 ? -26.266 33.036  3.189   1.00 36.17 258 A 1 
ATOM 1970 C CD1 . LEU A 1 258 ? -25.875 33.486  4.591   1.00 33.55 258 A 1 
ATOM 1971 C CD2 . LEU A 1 258 ? -25.729 34.067  2.193   1.00 35.45 258 A 1 
ATOM 1972 N N   . SER A 1 259 ? -25.260 28.780  1.463   1.00 37.03 259 A 1 
ATOM 1973 C CA  . SER A 1 259 ? -24.472 27.746  0.790   1.00 38.39 259 A 1 
ATOM 1974 C C   . SER A 1 259 ? -25.150 27.289  -0.505  1.00 37.19 259 A 1 
ATOM 1975 O O   . SER A 1 259 ? -24.519 27.303  -1.559  1.00 36.61 259 A 1 
ATOM 1976 C CB  . SER A 1 259 ? -24.227 26.575  1.744   1.00 38.21 259 A 1 
ATOM 1977 O OG  . SER A 1 259 ? -23.387 25.627  1.116   1.00 35.20 259 A 1 
ATOM 1978 N N   . VAL A 1 260 ? -26.453 27.014  -0.496  1.00 34.95 260 A 1 
ATOM 1979 C CA  . VAL A 1 260 ? -27.247 26.650  -1.689  1.00 35.93 260 A 1 
ATOM 1980 C C   . VAL A 1 260 ? -27.296 27.798  -2.709  1.00 36.29 260 A 1 
ATOM 1981 O O   . VAL A 1 260 ? -27.191 27.569  -3.918  1.00 35.10 260 A 1 
ATOM 1982 C CB  . VAL A 1 260 ? -28.659 26.198  -1.263  1.00 33.83 260 A 1 
ATOM 1983 C CG1 . VAL A 1 260 ? -29.604 25.996  -2.456  1.00 29.84 260 A 1 
ATOM 1984 C CG2 . VAL A 1 260 ? -28.595 24.853  -0.524  1.00 30.12 260 A 1 
ATOM 1985 N N   . ARG A 1 261 ? -27.377 29.060  -2.267  1.00 39.16 261 A 1 
ATOM 1986 C CA  . ARG A 1 261 ? -27.272 30.233  -3.158  1.00 40.90 261 A 1 
ATOM 1987 C C   . ARG A 1 261 ? -25.871 30.379  -3.761  1.00 39.90 261 A 1 
ATOM 1988 O O   . ARG A 1 261 ? -25.758 30.774  -4.921  1.00 39.46 261 A 1 
ATOM 1989 C CB  . ARG A 1 261 ? -27.685 31.509  -2.408  1.00 40.25 261 A 1 
ATOM 1990 C CG  . ARG A 1 261 ? -29.200 31.586  -2.171  1.00 37.67 261 A 1 
ATOM 1991 C CD  . ARG A 1 261 ? -29.515 32.830  -1.335  1.00 37.40 261 A 1 
ATOM 1992 N NE  . ARG A 1 261 ? -30.890 32.805  -0.814  1.00 34.47 261 A 1 
ATOM 1993 C CZ  . ARG A 1 261 ? -31.613 33.821  -0.397  1.00 32.74 261 A 1 
ATOM 1994 N NH1 . ARG A 1 261 ? -31.236 35.062  -0.548  1.00 32.12 261 A 1 
ATOM 1995 N NH2 . ARG A 1 261 ? -32.740 33.591  0.215   1.00 31.06 261 A 1 
ATOM 1996 N N   . SER A 1 262 ? -24.820 30.028  -3.030  1.00 36.27 262 A 1 
ATOM 1997 C CA  . SER A 1 262 ? -23.446 29.984  -3.547  1.00 38.25 262 A 1 
ATOM 1998 C C   . SER A 1 262 ? -23.221 28.818  -4.524  1.00 37.68 262 A 1 
ATOM 1999 O O   . SER A 1 262 ? -22.536 28.997  -5.531  1.00 36.07 262 A 1 
ATOM 2000 C CB  . SER A 1 262 ? -22.439 29.985  -2.392  1.00 36.62 262 A 1 
ATOM 2001 O OG  . SER A 1 262 ? -22.238 28.697  -1.854  1.00 33.31 262 A 1 
ATOM 2002 N N   . PHE A 1 263 ? -23.900 27.692  -4.324  1.00 29.49 263 A 1 
ATOM 2003 C CA  . PHE A 1 263 ? -23.913 26.532  -5.223  1.00 30.24 263 A 1 
ATOM 2004 C C   . PHE A 1 263 ? -24.640 26.797  -6.556  1.00 30.27 263 A 1 
ATOM 2005 O O   . PHE A 1 263 ? -24.359 26.143  -7.556  1.00 28.61 263 A 1 
ATOM 2006 C CB  . PHE A 1 263 ? -24.536 25.329  -4.489  1.00 27.58 263 A 1 
ATOM 2007 C CG  . PHE A 1 263 ? -23.654 24.100  -4.500  1.00 25.34 263 A 1 
ATOM 2008 C CD1 . PHE A 1 263 ? -23.771 23.151  -5.534  1.00 22.71 263 A 1 
ATOM 2009 C CD2 . PHE A 1 263 ? -22.709 23.899  -3.476  1.00 23.61 263 A 1 
ATOM 2010 C CE1 . PHE A 1 263 ? -22.956 22.009  -5.540  1.00 21.93 263 A 1 
ATOM 2011 C CE2 . PHE A 1 263 ? -21.893 22.755  -3.482  1.00 21.83 263 A 1 
ATOM 2012 C CZ  . PHE A 1 263 ? -22.017 21.805  -4.515  1.00 22.26 263 A 1 
ATOM 2013 N N   . ASN A 1 264 ? -25.512 27.810  -6.614  1.00 34.05 264 A 1 
ATOM 2014 C CA  . ASN A 1 264 ? -26.112 28.291  -7.866  1.00 35.65 264 A 1 
ATOM 2015 C C   . ASN A 1 264 ? -25.228 29.311  -8.627  1.00 35.67 264 A 1 
ATOM 2016 O O   . ASN A 1 264 ? -25.566 29.702  -9.748  1.00 34.03 264 A 1 
ATOM 2017 C CB  . ASN A 1 264 ? -27.531 28.805  -7.563  1.00 34.01 264 A 1 
ATOM 2018 C CG  . ASN A 1 264 ? -28.541 27.675  -7.415  1.00 30.86 264 A 1 
ATOM 2019 O OD1 . ASN A 1 264 ? -28.526 26.699  -8.136  1.00 28.02 264 A 1 
ATOM 2020 N ND2 . ASN A 1 264 ? -29.480 27.795  -6.509  1.00 27.87 264 A 1 
ATOM 2021 N N   . ARG A 1 265 ? -24.064 29.706  -8.099  1.00 32.57 265 A 1 
ATOM 2022 C CA  . ARG A 1 265 ? -23.046 30.527  -8.793  1.00 34.48 265 A 1 
ATOM 2023 C C   . ARG A 1 265 ? -22.230 29.814  -9.891  1.00 34.41 265 A 1 
ATOM 2024 O O   . ARG A 1 265 ? -21.742 30.543  -10.763 1.00 32.89 265 A 1 
ATOM 2025 C CB  . ARG A 1 265 ? -22.116 31.216  -7.774  1.00 32.02 265 A 1 
ATOM 2026 C CG  . ARG A 1 265 ? -22.591 32.629  -7.420  1.00 28.68 265 A 1 
ATOM 2027 C CD  . ARG A 1 265 ? -21.576 33.301  -6.488  1.00 26.11 265 A 1 
ATOM 2028 N NE  . ARG A 1 265 ? -21.883 34.721  -6.269  1.00 24.76 265 A 1 
ATOM 2029 C CZ  . ARG A 1 265 ? -21.140 35.588  -5.593  1.00 23.23 265 A 1 
ATOM 2030 N NH1 . ARG A 1 265 ? -20.025 35.240  -5.015  1.00 21.99 265 A 1 
ATOM 2031 N NH2 . ARG A 1 265 ? -21.506 36.833  -5.483  1.00 21.72 265 A 1 
ATOM 2032 N N   . PRO A 1 266 ? -22.074 28.471  -9.959  1.00 31.10 266 A 1 
ATOM 2033 C CA  . PRO A 1 266 ? -21.324 27.834  -11.046 1.00 33.12 266 A 1 
ATOM 2034 C C   . PRO A 1 266 ? -21.900 28.140  -12.428 1.00 33.92 266 A 1 
ATOM 2035 O O   . PRO A 1 266 ? -21.156 28.218  -13.406 1.00 32.07 266 A 1 
ATOM 2036 C CB  . PRO A 1 266 ? -21.346 26.321  -10.780 1.00 29.70 266 A 1 
ATOM 2037 C CG  . PRO A 1 266 ? -21.731 26.195  -9.320  1.00 28.83 266 A 1 
ATOM 2038 C CD  . PRO A 1 266 ? -22.551 27.447  -9.049  1.00 29.86 266 A 1 
ATOM 2039 N N   . THR A 1 267 ? -23.204 28.404  -12.538 1.00 39.53 267 A 1 
ATOM 2040 C CA  . THR A 1 267 ? -23.851 28.749  -13.806 1.00 42.47 267 A 1 
ATOM 2041 C C   . THR A 1 267 ? -23.309 30.059  -14.379 1.00 44.24 267 A 1 
ATOM 2042 O O   . THR A 1 267 ? -23.099 30.157  -15.586 1.00 42.70 267 A 1 
ATOM 2043 C CB  . THR A 1 267 ? -25.383 28.828  -13.643 1.00 40.42 267 A 1 
ATOM 2044 O OG1 . THR A 1 267 ? -25.828 27.964  -12.619 1.00 36.32 267 A 1 
ATOM 2045 C CG2 . THR A 1 267 ? -26.101 28.387  -14.916 1.00 34.93 267 A 1 
ATOM 2046 N N   . ALA A 1 268 ? -23.026 31.060  -13.557 1.00 42.55 268 A 1 
ATOM 2047 C CA  . ALA A 1 268 ? -22.481 32.340  -14.012 1.00 45.34 268 A 1 
ATOM 2048 C C   . ALA A 1 268 ? -21.006 32.234  -14.448 1.00 46.44 268 A 1 
ATOM 2049 O O   . ALA A 1 268 ? -20.626 32.843  -15.448 1.00 45.33 268 A 1 
ATOM 2050 C CB  . ALA A 1 268 ? -22.674 33.381  -12.903 1.00 43.71 268 A 1 
ATOM 2051 N N   . HIS A 1 269 ? -20.197 31.434  -13.756 1.00 42.94 269 A 1 
ATOM 2052 C CA  . HIS A 1 269 ? -18.788 31.223  -14.093 1.00 45.67 269 A 1 
ATOM 2053 C C   . HIS A 1 269 ? -18.628 30.364  -15.358 1.00 46.09 269 A 1 
ATOM 2054 O O   . HIS A 1 269 ? -17.907 30.763  -16.272 1.00 45.58 269 A 1 
ATOM 2055 C CB  . HIS A 1 269 ? -18.060 30.637  -12.879 1.00 45.08 269 A 1 
ATOM 2056 C CG  . HIS A 1 269 ? -16.558 30.652  -13.038 1.00 40.56 269 A 1 
ATOM 2057 N ND1 . HIS A 1 269 ? -15.774 31.753  -13.290 1.00 37.88 269 A 1 
ATOM 2058 C CD2 . HIS A 1 269 ? -15.724 29.571  -12.955 1.00 36.82 269 A 1 
ATOM 2059 C CE1 . HIS A 1 269 ? -14.495 31.346  -13.362 1.00 35.39 269 A 1 
ATOM 2060 N NE2 . HIS A 1 269 ? -14.419 30.026  -13.159 1.00 35.64 269 A 1 
ATOM 2061 N N   . ARG A 1 270 ? -19.395 29.260  -15.486 1.00 40.29 270 A 1 
ATOM 2062 C CA  . ARG A 1 270 ? -19.442 28.422  -16.698 1.00 42.93 270 A 1 
ATOM 2063 C C   . ARG A 1 270 ? -19.945 29.209  -17.916 1.00 43.78 270 A 1 
ATOM 2064 O O   . ARG A 1 270 ? -19.377 29.098  -18.998 1.00 43.50 270 A 1 
ATOM 2065 C CB  . ARG A 1 270 ? -20.309 27.169  -16.443 1.00 41.19 270 A 1 
ATOM 2066 C CG  . ARG A 1 270 ? -19.625 26.147  -15.514 1.00 36.62 270 A 1 
ATOM 2067 C CD  . ARG A 1 270 ? -20.530 24.922  -15.265 1.00 34.05 270 A 1 
ATOM 2068 N NE  . ARG A 1 270 ? -19.879 23.903  -14.417 1.00 32.86 270 A 1 
ATOM 2069 C CZ  . ARG A 1 270 ? -20.364 22.712  -14.080 1.00 29.67 270 A 1 
ATOM 2070 N NH1 . ARG A 1 270 ? -21.557 22.320  -14.434 1.00 29.25 270 A 1 
ATOM 2071 N NH2 . ARG A 1 270 ? -19.657 21.874  -13.371 1.00 29.03 270 A 1 
ATOM 2072 N N   . MET A 1 271 ? -20.945 30.080  -17.744 1.00 43.87 271 A 1 
ATOM 2073 C CA  . MET A 1 271 ? -21.442 30.963  -18.802 1.00 45.37 271 A 1 
ATOM 2074 C C   . MET A 1 271 ? -20.425 32.037  -19.205 1.00 46.60 271 A 1 
ATOM 2075 O O   . MET A 1 271 ? -20.318 32.355  -20.385 1.00 46.18 271 A 1 
ATOM 2076 C CB  . MET A 1 271 ? -22.764 31.615  -18.365 1.00 43.99 271 A 1 
ATOM 2077 C CG  . MET A 1 271 ? -23.944 30.631  -18.380 1.00 39.25 271 A 1 
ATOM 2078 S SD  . MET A 1 271 ? -24.447 30.099  -20.028 1.00 36.79 271 A 1 
ATOM 2079 C CE  . MET A 1 271 ? -26.062 29.369  -19.652 1.00 35.73 271 A 1 
ATOM 2080 N N   . SER A 1 272 ? -19.652 32.580  -18.262 1.00 44.82 272 A 1 
ATOM 2081 C CA  . SER A 1 272 ? -18.560 33.518  -18.551 1.00 47.24 272 A 1 
ATOM 2082 C C   . SER A 1 272 ? -17.430 32.849  -19.335 1.00 47.41 272 A 1 
ATOM 2083 O O   . SER A 1 272 ? -16.878 33.456  -20.253 1.00 46.91 272 A 1 
ATOM 2084 C CB  . SER A 1 272 ? -18.019 34.102  -17.242 1.00 46.24 272 A 1 
ATOM 2085 O OG  . SER A 1 272 ? -17.066 35.108  -17.508 1.00 41.49 272 A 1 
ATOM 2086 N N   . MET A 1 273 ? -17.111 31.591  -19.016 1.00 44.66 273 A 1 
ATOM 2087 C CA  . MET A 1 273 ? -16.085 30.791  -19.689 1.00 45.88 273 A 1 
ATOM 2088 C C   . MET A 1 273 ? -16.499 30.446  -21.130 1.00 46.72 273 A 1 
ATOM 2089 O O   . MET A 1 273 ? -15.720 30.651  -22.059 1.00 46.61 273 A 1 
ATOM 2090 C CB  . MET A 1 273 ? -15.819 29.546  -18.835 1.00 44.57 273 A 1 
ATOM 2091 C CG  . MET A 1 273 ? -14.445 28.924  -19.097 1.00 38.74 273 A 1 
ATOM 2092 S SD  . MET A 1 273 ? -14.152 27.505  -18.016 1.00 35.21 273 A 1 
ATOM 2093 C CE  . MET A 1 273 ? -12.351 27.433  -18.053 1.00 33.14 273 A 1 
ATOM 2094 N N   . LEU A 1 274 ? -17.767 30.037  -21.336 1.00 44.66 274 A 1 
ATOM 2095 C CA  . LEU A 1 274 ? -18.356 29.841  -22.668 1.00 45.44 274 A 1 
ATOM 2096 C C   . LEU A 1 274 ? -18.353 31.130  -23.498 1.00 45.52 274 A 1 
ATOM 2097 O O   . LEU A 1 274 ? -18.021 31.097  -24.682 1.00 44.97 274 A 1 
ATOM 2098 C CB  . LEU A 1 274 ? -19.792 29.300  -22.508 1.00 43.94 274 A 1 
ATOM 2099 C CG  . LEU A 1 274 ? -19.843 27.766  -22.384 1.00 40.05 274 A 1 
ATOM 2100 C CD1 . LEU A 1 274 ? -21.167 27.329  -21.755 1.00 37.28 274 A 1 
ATOM 2101 C CD2 . LEU A 1 274 ? -19.721 27.106  -23.759 1.00 38.19 274 A 1 
ATOM 2102 N N   . ARG A 1 275 ? -18.655 32.276  -22.889 1.00 46.61 275 A 1 
ATOM 2103 C CA  . ARG A 1 275 ? -18.574 33.582  -23.549 1.00 47.11 275 A 1 
ATOM 2104 C C   . ARG A 1 275 ? -17.147 33.901  -23.992 1.00 46.31 275 A 1 
ATOM 2105 O O   . ARG A 1 275 ? -16.960 34.317  -25.125 1.00 46.15 275 A 1 
ATOM 2106 C CB  . ARG A 1 275 ? -19.142 34.672  -22.625 1.00 46.27 275 A 1 
ATOM 2107 C CG  . ARG A 1 275 ? -20.090 35.640  -23.347 1.00 42.27 275 A 1 
ATOM 2108 C CD  . ARG A 1 275 ? -20.644 36.652  -22.339 1.00 40.59 275 A 1 
ATOM 2109 N NE  . ARG A 1 275 ? -21.698 37.513  -22.897 1.00 38.22 275 A 1 
ATOM 2110 C CZ  . ARG A 1 275 ? -22.340 38.469  -22.247 1.00 33.85 275 A 1 
ATOM 2111 N NH1 . ARG A 1 275 ? -22.082 38.749  -20.999 1.00 32.51 275 A 1 
ATOM 2112 N NH2 . ARG A 1 275 ? -23.260 39.178  -22.833 1.00 31.67 275 A 1 
ATOM 2113 N N   . GLY A 1 276 ? -16.159 33.655  -23.136 1.00 47.56 276 A 1 
ATOM 2114 C CA  . GLY A 1 276 ? -14.744 33.848  -23.452 1.00 49.24 276 A 1 
ATOM 2115 C C   . GLY A 1 276 ? -14.269 32.973  -24.618 1.00 49.21 276 A 1 
ATOM 2116 O O   . GLY A 1 276 ? -13.599 33.468  -25.520 1.00 49.02 276 A 1 
ATOM 2117 N N   . LEU A 1 277 ? -14.681 31.699  -24.654 1.00 45.27 277 A 1 
ATOM 2118 C CA  . LEU A 1 277 ? -14.344 30.761  -25.731 1.00 45.36 277 A 1 
ATOM 2119 C C   . LEU A 1 277 ? -15.000 31.139  -27.068 1.00 44.81 277 A 1 
ATOM 2120 O O   . LEU A 1 277 ? -14.339 31.113  -28.107 1.00 43.92 277 A 1 
ATOM 2121 C CB  . LEU A 1 277 ? -14.746 29.338  -25.298 1.00 43.18 277 A 1 
ATOM 2122 C CG  . LEU A 1 277 ? -13.841 28.734  -24.203 1.00 38.67 277 A 1 
ATOM 2123 C CD1 . LEU A 1 277 ? -14.487 27.463  -23.642 1.00 35.31 277 A 1 
ATOM 2124 C CD2 . LEU A 1 277 ? -12.458 28.371  -24.747 1.00 36.03 277 A 1 
ATOM 2125 N N   . VAL A 1 278 ? -16.270 31.553  -27.062 1.00 44.90 278 A 1 
ATOM 2126 C CA  . VAL A 1 278 ? -16.976 32.025  -28.266 1.00 45.44 278 A 1 
ATOM 2127 C C   . VAL A 1 278 ? -16.376 33.338  -28.776 1.00 45.01 278 A 1 
ATOM 2128 O O   . VAL A 1 278 ? -16.188 33.488  -29.982 1.00 44.49 278 A 1 
ATOM 2129 C CB  . VAL A 1 278 ? -18.488 32.149  -27.989 1.00 44.25 278 A 1 
ATOM 2130 C CG1 . VAL A 1 278 ? -19.252 32.808  -29.145 1.00 40.96 278 A 1 
ATOM 2131 C CG2 . VAL A 1 278 ? -19.119 30.761  -27.781 1.00 39.85 278 A 1 
ATOM 2132 N N   . THR A 1 279 ? -16.013 34.264  -27.897 1.00 45.78 279 A 1 
ATOM 2133 C CA  . THR A 1 279 ? -15.343 35.517  -28.281 1.00 47.14 279 A 1 
ATOM 2134 C C   . THR A 1 279 ? -13.958 35.248  -28.878 1.00 46.47 279 A 1 
ATOM 2135 O O   . THR A 1 279 ? -13.654 35.778  -29.943 1.00 45.83 279 A 1 
ATOM 2136 C CB  . THR A 1 279 ? -15.247 36.483  -27.090 1.00 46.59 279 A 1 
ATOM 2137 O OG1 . THR A 1 279 ? -16.533 36.734  -26.568 1.00 42.18 279 A 1 
ATOM 2138 C CG2 . THR A 1 279 ? -14.686 37.848  -27.475 1.00 42.06 279 A 1 
ATOM 2139 N N   . ALA A 1 280 ? -13.162 34.355  -28.283 1.00 44.88 280 A 1 
ATOM 2140 C CA  . ALA A 1 280 ? -11.850 33.966  -28.804 1.00 45.78 280 A 1 
ATOM 2141 C C   . ALA A 1 280 ? -11.934 33.239  -30.160 1.00 45.69 280 A 1 
ATOM 2142 O O   . ALA A 1 280 ? -11.059 33.406  -31.011 1.00 44.93 280 A 1 
ATOM 2143 C CB  . ALA A 1 280 ? -11.159 33.096  -27.748 1.00 43.78 280 A 1 
ATOM 2144 N N   . ALA A 1 281 ? -12.995 32.456  -30.399 1.00 45.15 281 A 1 
ATOM 2145 C CA  . ALA A 1 281 ? -13.256 31.837  -31.699 1.00 45.33 281 A 1 
ATOM 2146 C C   . ALA A 1 281 ? -13.634 32.876  -32.773 1.00 44.65 281 A 1 
ATOM 2147 O O   . ALA A 1 281 ? -13.178 32.781  -33.910 1.00 43.78 281 A 1 
ATOM 2148 C CB  . ALA A 1 281 ? -14.343 30.773  -31.516 1.00 43.31 281 A 1 
ATOM 2149 N N   . ILE A 1 282 ? -14.418 33.900  -32.415 1.00 43.40 282 A 1 
ATOM 2150 C CA  . ILE A 1 282 ? -14.806 35.002  -33.313 1.00 44.71 282 A 1 
ATOM 2151 C C   . ILE A 1 282 ? -13.604 35.901  -33.661 1.00 44.25 282 A 1 
ATOM 2152 O O   . ILE A 1 282 ? -13.506 36.379  -34.791 1.00 43.16 282 A 1 
ATOM 2153 C CB  . ILE A 1 282 ? -15.969 35.804  -32.677 1.00 43.15 282 A 1 
ATOM 2154 C CG1 . ILE A 1 282 ? -17.258 34.952  -32.646 1.00 39.92 282 A 1 
ATOM 2155 C CG2 . ILE A 1 282 ? -16.248 37.120  -33.431 1.00 38.98 282 A 1 
ATOM 2156 C CD1 . ILE A 1 282 ? -18.367 35.531  -31.750 1.00 37.93 282 A 1 
ATOM 2157 N N   . GLU A 1 283 ? -12.681 36.133  -32.726 1.00 40.45 283 A 1 
ATOM 2158 C CA  . GLU A 1 283 ? -11.490 36.974  -32.930 1.00 42.34 283 A 1 
ATOM 2159 C C   . GLU A 1 283 ? -10.429 36.318  -33.832 1.00 41.80 283 A 1 
ATOM 2160 O O   . GLU A 1 283 ? -9.653  37.025  -34.476 1.00 40.27 283 A 1 
ATOM 2161 C CB  . GLU A 1 283 ? -10.893 37.353  -31.565 1.00 41.89 283 A 1 
ATOM 2162 C CG  . GLU A 1 283 ? -11.730 38.438  -30.865 1.00 37.70 283 A 1 
ATOM 2163 C CD  . GLU A 1 283 ? -11.224 38.822  -29.463 1.00 35.00 283 A 1 
ATOM 2164 O OE1 . GLU A 1 283 ? -11.770 39.809  -28.919 1.00 33.18 283 A 1 
ATOM 2165 O OE2 . GLU A 1 283 ? -10.319 38.137  -28.936 1.00 34.50 283 A 1 
ATOM 2166 N N   . ASN A 1 284 ? -10.419 34.987  -33.940 1.00 40.59 284 A 1 
ATOM 2167 C CA  . ASN A 1 284 ? -9.438  34.240  -34.736 1.00 42.26 284 A 1 
ATOM 2168 C C   . ASN A 1 284 ? -9.862  33.953  -36.194 1.00 41.80 284 A 1 
ATOM 2169 O O   . ASN A 1 284 ? -9.027  33.510  -36.987 1.00 39.89 284 A 1 
ATOM 2170 C CB  . ASN A 1 284 ? -9.041  32.974  -33.958 1.00 40.33 284 A 1 
ATOM 2171 C CG  . ASN A 1 284 ? -7.953  33.241  -32.930 1.00 35.95 284 A 1 
ATOM 2172 O OD1 . ASN A 1 284 ? -6.912  33.809  -33.220 1.00 33.55 284 A 1 
ATOM 2173 N ND2 . ASN A 1 284 ? -8.126  32.817  -31.705 1.00 33.91 284 A 1 
ATOM 2174 N N   . GLU A 1 285 ? -11.110 34.219  -36.609 1.00 37.89 285 A 1 
ATOM 2175 C CA  . GLU A 1 285 ? -11.576 33.974  -37.984 1.00 39.66 285 A 1 
ATOM 2176 C C   . GLU A 1 285 ? -11.768 35.264  -38.805 1.00 39.80 285 A 1 
ATOM 2177 O O   . GLU A 1 285 ? -12.635 36.096  -38.541 1.00 38.08 285 A 1 
ATOM 2178 C CB  . GLU A 1 285 ? -12.844 33.108  -38.006 1.00 37.76 285 A 1 
ATOM 2179 C CG  . GLU A 1 285 ? -12.554 31.606  -37.837 1.00 34.11 285 A 1 
ATOM 2180 C CD  . GLU A 1 285 ? -13.766 30.731  -38.225 1.00 31.22 285 A 1 
ATOM 2181 O OE1 . GLU A 1 285 ? -13.543 29.567  -38.623 1.00 28.91 285 A 1 
ATOM 2182 O OE2 . GLU A 1 285 ? -14.906 31.253  -38.218 1.00 28.86 285 A 1 
ATOM 2183 N N   . ARG A 1 286 ? -10.986 35.416  -39.894 1.00 29.33 286 A 1 
ATOM 2184 C CA  . ARG A 1 286 ? -11.010 36.558  -40.835 1.00 31.91 286 A 1 
ATOM 2185 C C   . ARG A 1 286 ? -12.025 36.412  -41.990 1.00 32.38 286 A 1 
ATOM 2186 O O   . ARG A 1 286 ? -11.695 36.744  -43.129 1.00 30.77 286 A 1 
ATOM 2187 C CB  . ARG A 1 286 ? -9.588  36.833  -41.373 1.00 29.15 286 A 1 
ATOM 2188 C CG  . ARG A 1 286 ? -8.652  37.523  -40.375 1.00 25.22 286 A 1 
ATOM 2189 C CD  . ARG A 1 286 ? -7.343  37.869  -41.108 1.00 23.31 286 A 1 
ATOM 2190 N NE  . ARG A 1 286 ? -6.436  38.688  -40.289 1.00 20.41 286 A 1 
ATOM 2191 C CZ  . ARG A 1 286 ? -5.262  39.164  -40.665 1.00 19.48 286 A 1 
ATOM 2192 N NH1 . ARG A 1 286 ? -4.763  38.920  -41.845 1.00 18.33 286 A 1 
ATOM 2193 N NH2 . ARG A 1 286 ? -4.560  39.904  -39.855 1.00 17.50 286 A 1 
ATOM 2194 N N   . LEU A 1 287 ? -13.250 35.924  -41.763 1.00 33.29 287 A 1 
ATOM 2195 C CA  . LEU A 1 287 ? -14.272 35.788  -42.818 1.00 34.41 287 A 1 
ATOM 2196 C C   . LEU A 1 287 ? -15.628 36.358  -42.375 1.00 35.52 287 A 1 
ATOM 2197 O O   . LEU A 1 287 ? -16.278 35.818  -41.482 1.00 34.27 287 A 1 
ATOM 2198 C CB  . LEU A 1 287 ? -14.369 34.313  -43.260 1.00 31.96 287 A 1 
ATOM 2199 C CG  . LEU A 1 287 ? -13.408 33.982  -44.418 1.00 28.31 287 A 1 
ATOM 2200 C CD1 . LEU A 1 287 ? -12.967 32.528  -44.344 1.00 25.64 287 A 1 
ATOM 2201 C CD2 . LEU A 1 287 ? -14.075 34.214  -45.777 1.00 27.21 287 A 1 
ATOM 2202 N N   . GLU A 1 288 ? -16.058 37.425  -43.054 1.00 33.05 288 A 1 
ATOM 2203 C CA  . GLU A 1 288 ? -17.253 38.211  -42.707 1.00 34.74 288 A 1 
ATOM 2204 C C   . GLU A 1 288 ? -18.545 37.385  -42.584 1.00 35.67 288 A 1 
ATOM 2205 O O   . GLU A 1 288 ? -19.351 37.633  -41.685 1.00 35.03 288 A 1 
ATOM 2206 C CB  . GLU A 1 288 ? -17.469 39.315  -43.757 1.00 33.36 288 A 1 
ATOM 2207 C CG  . GLU A 1 288 ? -16.634 40.570  -43.482 1.00 29.45 288 A 1 
ATOM 2208 C CD  . GLU A 1 288 ? -16.878 41.681  -44.520 1.00 26.90 288 A 1 
ATOM 2209 O OE1 . GLU A 1 288 ? -16.822 42.866  -44.121 1.00 24.36 288 A 1 
ATOM 2210 O OE2 . GLU A 1 288 ? -17.102 41.328  -45.695 1.00 26.77 288 A 1 
ATOM 2211 N N   . THR A 1 289 ? -18.745 36.368  -43.441 1.00 38.22 289 A 1 
ATOM 2212 C CA  . THR A 1 289 ? -19.977 35.563  -43.436 1.00 40.42 289 A 1 
ATOM 2213 C C   . THR A 1 289 ? -20.062 34.587  -42.263 1.00 41.55 289 A 1 
ATOM 2214 O O   . THR A 1 289 ? -21.151 34.367  -41.725 1.00 40.05 289 A 1 
ATOM 2215 C CB  . THR A 1 289 ? -20.130 34.795  -44.756 1.00 38.35 289 A 1 
ATOM 2216 O OG1 . THR A 1 289 ? -18.913 34.163  -45.104 1.00 34.37 289 A 1 
ATOM 2217 C CG2 . THR A 1 289 ? -20.504 35.725  -45.909 1.00 33.45 289 A 1 
ATOM 2218 N N   . THR A 1 290 ? -18.923 34.036  -41.826 1.00 41.08 290 A 1 
ATOM 2219 C CA  . THR A 1 290 ? -18.846 33.137  -40.663 1.00 43.13 290 A 1 
ATOM 2220 C C   . THR A 1 290 ? -18.949 33.926  -39.363 1.00 43.85 290 A 1 
ATOM 2221 O O   . THR A 1 290 ? -19.676 33.525  -38.452 1.00 42.70 290 A 1 
ATOM 2222 C CB  . THR A 1 290 ? -17.553 32.305  -40.683 1.00 41.13 290 A 1 
ATOM 2223 O OG1 . THR A 1 290 ? -17.251 31.897  -41.995 1.00 37.52 290 A 1 
ATOM 2224 C CG2 . THR A 1 290 ? -17.692 31.034  -39.847 1.00 36.50 290 A 1 
ATOM 2225 N N   . VAL A 1 291 ? -18.332 35.109  -39.327 1.00 43.90 291 A 1 
ATOM 2226 C CA  . VAL A 1 291 ? -18.441 36.055  -38.209 1.00 45.52 291 A 1 
ATOM 2227 C C   . VAL A 1 291 ? -19.883 36.532  -38.018 1.00 46.58 291 A 1 
ATOM 2228 O O   . VAL A 1 291 ? -20.344 36.640  -36.883 1.00 45.36 291 A 1 
ATOM 2229 C CB  . VAL A 1 291 ? -17.489 37.246  -38.426 1.00 43.52 291 A 1 
ATOM 2230 C CG1 . VAL A 1 291 ? -17.674 38.360  -37.381 1.00 39.11 291 A 1 
ATOM 2231 C CG2 . VAL A 1 291 ? -16.027 36.794  -38.340 1.00 38.28 291 A 1 
ATOM 2232 N N   . THR A 1 292 ? -20.634 36.764  -39.105 1.00 46.33 292 A 1 
ATOM 2233 C CA  . THR A 1 292 ? -22.049 37.171  -39.022 1.00 48.44 292 A 1 
ATOM 2234 C C   . THR A 1 292 ? -22.913 36.057  -38.429 1.00 47.74 292 A 1 
ATOM 2235 O O   . THR A 1 292 ? -23.653 36.303  -37.474 1.00 46.49 292 A 1 
ATOM 2236 C CB  . THR A 1 292 ? -22.584 37.623  -40.389 1.00 47.34 292 A 1 
ATOM 2237 O OG1 . THR A 1 292 ? -21.732 38.619  -40.911 1.00 43.59 292 A 1 
ATOM 2238 C CG2 . THR A 1 292 ? -23.967 38.260  -40.295 1.00 43.80 292 A 1 
ATOM 2239 N N   . ARG A 1 293 ? -22.745 34.807  -38.883 1.00 46.41 293 A 1 
ATOM 2240 C CA  . ARG A 1 293 ? -23.469 33.653  -38.316 1.00 48.50 293 A 1 
ATOM 2241 C C   . ARG A 1 293 ? -23.049 33.318  -36.886 1.00 48.23 293 A 1 
ATOM 2242 O O   . ARG A 1 293 ? -23.899 32.961  -36.070 1.00 48.41 293 A 1 
ATOM 2243 C CB  . ARG A 1 293 ? -23.306 32.428  -39.223 1.00 46.98 293 A 1 
ATOM 2244 C CG  . ARG A 1 293 ? -24.246 32.508  -40.426 1.00 42.40 293 A 1 
ATOM 2245 C CD  . ARG A 1 293 ? -24.116 31.233  -41.267 1.00 40.92 293 A 1 
ATOM 2246 N NE  . ARG A 1 293 ? -25.141 31.187  -42.318 1.00 39.00 293 A 1 
ATOM 2247 C CZ  . ARG A 1 293 ? -25.305 30.233  -43.214 1.00 35.50 293 A 1 
ATOM 2248 N NH1 . ARG A 1 293 ? -24.504 29.206  -43.278 1.00 34.28 293 A 1 
ATOM 2249 N NH2 . ARG A 1 293 ? -26.288 30.291  -44.066 1.00 33.86 293 A 1 
ATOM 2250 N N   . ALA A 1 294 ? -21.763 33.454  -36.557 1.00 49.00 294 A 1 
ATOM 2251 C CA  . ALA A 1 294 ? -21.274 33.282  -35.191 1.00 49.51 294 A 1 
ATOM 2252 C C   . ALA A 1 294 ? -21.833 34.367  -34.253 1.00 50.05 294 A 1 
ATOM 2253 O O   . ALA A 1 294 ? -22.265 34.054  -33.145 1.00 49.56 294 A 1 
ATOM 2254 C CB  . ALA A 1 294 ? -19.744 33.261  -35.214 1.00 47.45 294 A 1 
ATOM 2255 N N   . LYS A 1 295 ? -21.935 35.626  -34.727 1.00 48.17 295 A 1 
ATOM 2256 C CA  . LYS A 1 295 ? -22.595 36.723  -33.999 1.00 50.01 295 A 1 
ATOM 2257 C C   . LYS A 1 295 ? -24.094 36.479  -33.826 1.00 49.67 295 A 1 
ATOM 2258 O O   . LYS A 1 295 ? -24.611 36.695  -32.732 1.00 49.38 295 A 1 
ATOM 2259 C CB  . LYS A 1 295 ? -22.345 38.061  -34.707 1.00 49.31 295 A 1 
ATOM 2260 C CG  . LYS A 1 295 ? -20.928 38.593  -34.452 1.00 45.14 295 A 1 
ATOM 2261 C CD  . LYS A 1 295 ? -20.672 39.872  -35.256 1.00 43.52 295 A 1 
ATOM 2262 C CE  . LYS A 1 295 ? -19.256 40.386  -34.974 1.00 40.31 295 A 1 
ATOM 2263 N NZ  . LYS A 1 295 ? -18.936 41.605  -35.761 1.00 36.35 295 A 1 
ATOM 2264 N N   . GLU A 1 296 ? -24.795 35.985  -34.851 1.00 47.75 296 A 1 
ATOM 2265 C CA  . GLU A 1 296 ? -26.209 35.602  -34.756 1.00 49.98 296 A 1 
ATOM 2266 C C   . GLU A 1 296 ? -26.419 34.454  -33.760 1.00 50.30 296 A 1 
ATOM 2267 O O   . GLU A 1 296 ? -27.343 34.498  -32.946 1.00 49.62 296 A 1 
ATOM 2268 C CB  . GLU A 1 296 ? -26.737 35.191  -36.139 1.00 48.91 296 A 1 
ATOM 2269 C CG  . GLU A 1 296 ? -26.954 36.392  -37.069 1.00 43.84 296 A 1 
ATOM 2270 C CD  . GLU A 1 296 ? -27.323 35.988  -38.509 1.00 40.95 296 A 1 
ATOM 2271 O OE1 . GLU A 1 296 ? -27.658 36.907  -39.290 1.00 39.18 296 A 1 
ATOM 2272 O OE2 . GLU A 1 296 ? -27.258 34.777  -38.833 1.00 39.54 296 A 1 
ATOM 2273 N N   . THR A 1 297 ? -25.529 33.454  -33.760 1.00 49.63 297 A 1 
ATOM 2274 C CA  . THR A 1 297 ? -25.571 32.329  -32.816 1.00 50.76 297 A 1 
ATOM 2275 C C   . THR A 1 297 ? -25.256 32.789  -31.392 1.00 50.32 297 A 1 
ATOM 2276 O O   . THR A 1 297 ? -25.967 32.417  -30.459 1.00 49.60 297 A 1 
ATOM 2277 C CB  . THR A 1 297 ? -24.611 31.207  -33.244 1.00 49.20 297 A 1 
ATOM 2278 O OG1 . THR A 1 297 ? -24.840 30.856  -34.591 1.00 44.84 297 A 1 
ATOM 2279 C CG2 . THR A 1 297 ? -24.822 29.932  -32.431 1.00 43.72 297 A 1 
ATOM 2280 N N   . ALA A 1 298 ? -24.258 33.661  -31.212 1.00 52.76 298 A 1 
ATOM 2281 C CA  . ALA A 1 298 ? -23.938 34.268  -29.920 1.00 53.24 298 A 1 
ATOM 2282 C C   . ALA A 1 298 ? -25.105 35.119  -29.383 1.00 54.08 298 A 1 
ATOM 2283 O O   . ALA A 1 298 ? -25.471 34.988  -28.216 1.00 53.28 298 A 1 
ATOM 2284 C CB  . ALA A 1 298 ? -22.653 35.091  -30.063 1.00 51.65 298 A 1 
ATOM 2285 N N   . ALA A 1 299 ? -25.760 35.915  -30.250 1.00 54.61 299 A 1 
ATOM 2286 C CA  . ALA A 1 299 ? -26.950 36.686  -29.894 1.00 57.53 299 A 1 
ATOM 2287 C C   . ALA A 1 299 ? -28.144 35.784  -29.531 1.00 57.84 299 A 1 
ATOM 2288 O O   . ALA A 1 299 ? -28.902 36.087  -28.609 1.00 57.44 299 A 1 
ATOM 2289 C CB  . ALA A 1 299 ? -27.290 37.616  -31.064 1.00 57.17 299 A 1 
ATOM 2290 N N   . LEU A 1 300 ? -28.304 34.641  -30.213 1.00 54.41 300 A 1 
ATOM 2291 C CA  . LEU A 1 300 ? -29.329 33.650  -29.893 1.00 55.15 300 A 1 
ATOM 2292 C C   . LEU A 1 300 ? -29.074 32.986  -28.530 1.00 55.41 300 A 1 
ATOM 2293 O O   . LEU A 1 300 ? -29.996 32.865  -27.724 1.00 54.72 300 A 1 
ATOM 2294 C CB  . LEU A 1 300 ? -29.389 32.600  -31.020 1.00 53.17 300 A 1 
ATOM 2295 C CG  . LEU A 1 300 ? -30.728 31.836  -31.033 1.00 47.38 300 A 1 
ATOM 2296 C CD1 . LEU A 1 300 ? -31.703 32.494  -32.014 1.00 44.00 300 A 1 
ATOM 2297 C CD2 . LEU A 1 300 ? -30.529 30.385  -31.454 1.00 44.51 300 A 1 
ATOM 2298 N N   . VAL A 1 301 ? -27.817 32.606  -28.250 1.00 52.20 301 A 1 
ATOM 2299 C CA  . VAL A 1 301 ? -27.385 32.062  -26.953 1.00 53.13 301 A 1 
ATOM 2300 C C   . VAL A 1 301 ? -27.589 33.097  -25.846 1.00 53.37 301 A 1 
ATOM 2301 O O   . VAL A 1 301 ? -28.157 32.774  -24.804 1.00 52.82 301 A 1 
ATOM 2302 C CB  . VAL A 1 301 ? -25.922 31.575  -27.027 1.00 51.85 301 A 1 
ATOM 2303 C CG1 . VAL A 1 301 ? -25.342 31.208  -25.653 1.00 47.76 301 A 1 
ATOM 2304 C CG2 . VAL A 1 301 ? -25.817 30.322  -27.909 1.00 46.80 301 A 1 
ATOM 2305 N N   . GLU A 1 302 ? -27.237 34.356  -26.089 1.00 52.69 302 A 1 
ATOM 2306 C CA  . GLU A 1 302 ? -27.439 35.448  -25.131 1.00 55.12 302 A 1 
ATOM 2307 C C   . GLU A 1 302 ? -28.930 35.699  -24.848 1.00 55.59 302 A 1 
ATOM 2308 O O   . GLU A 1 302 ? -29.339 35.832  -23.687 1.00 55.28 302 A 1 
ATOM 2309 C CB  . GLU A 1 302 ? -26.722 36.691  -25.666 1.00 54.59 302 A 1 
ATOM 2310 C CG  . GLU A 1 302 ? -26.685 37.818  -24.633 1.00 49.37 302 A 1 
ATOM 2311 C CD  . GLU A 1 302 ? -25.635 38.888  -24.975 1.00 46.69 302 A 1 
ATOM 2312 O OE1 . GLU A 1 302 ? -25.237 39.591  -24.021 1.00 43.97 302 A 1 
ATOM 2313 O OE2 . GLU A 1 302 ? -25.147 38.943  -26.114 1.00 42.09 302 A 1 
ATOM 2314 N N   . LYS A 1 303 ? -29.780 35.641  -25.883 1.00 53.67 303 A 1 
ATOM 2315 C CA  . LYS A 1 303 ? -31.238 35.733  -25.749 1.00 55.45 303 A 1 
ATOM 2316 C C   . LYS A 1 303 ? -31.813 34.552  -24.956 1.00 54.62 303 A 1 
ATOM 2317 O O   . LYS A 1 303 ? -32.688 34.746  -24.113 1.00 54.70 303 A 1 
ATOM 2318 C CB  . LYS A 1 303 ? -31.842 35.865  -27.155 1.00 55.02 303 A 1 
ATOM 2319 C CG  . LYS A 1 303 ? -33.271 36.421  -27.140 1.00 50.95 303 A 1 
ATOM 2320 C CD  . LYS A 1 303 ? -33.737 36.683  -28.580 1.00 49.58 303 A 1 
ATOM 2321 C CE  . LYS A 1 303 ? -35.107 37.367  -28.602 1.00 45.21 303 A 1 
ATOM 2322 N NZ  . LYS A 1 303 ? -35.526 37.692  -29.991 1.00 40.12 303 A 1 
ATOM 2323 N N   . MET A 1 304 ? -31.283 33.338  -25.156 1.00 50.99 304 A 1 
ATOM 2324 C CA  . MET A 1 304 ? -31.652 32.149  -24.377 1.00 51.41 304 A 1 
ATOM 2325 C C   . MET A 1 304 ? -31.183 32.233  -22.918 1.00 51.10 304 A 1 
ATOM 2326 O O   . MET A 1 304 ? -31.924 31.824  -22.021 1.00 50.88 304 A 1 
ATOM 2327 C CB  . MET A 1 304 ? -31.097 30.889  -25.051 1.00 50.03 304 A 1 
ATOM 2328 C CG  . MET A 1 304 ? -31.827 30.542  -26.352 1.00 47.22 304 A 1 
ATOM 2329 S SD  . MET A 1 304 ? -33.549 30.006  -26.121 1.00 44.68 304 A 1 
ATOM 2330 C CE  . MET A 1 304 ? -33.953 29.566  -27.829 1.00 43.20 304 A 1 
ATOM 2331 N N   . ILE A 1 305 ? -30.012 32.826  -22.653 1.00 54.85 305 A 1 
ATOM 2332 C CA  . ILE A 1 305 ? -29.521 33.104  -21.293 1.00 55.26 305 A 1 
ATOM 2333 C C   . ILE A 1 305 ? -30.441 34.105  -20.583 1.00 54.75 305 A 1 
ATOM 2334 O O   . ILE A 1 305 ? -30.793 33.897  -19.420 1.00 53.58 305 A 1 
ATOM 2335 C CB  . ILE A 1 305 ? -28.057 33.606  -21.339 1.00 54.19 305 A 1 
ATOM 2336 C CG1 . ILE A 1 305 ? -27.109 32.459  -21.762 1.00 50.77 305 A 1 
ATOM 2337 C CG2 . ILE A 1 305 ? -27.603 34.172  -19.977 1.00 49.32 305 A 1 
ATOM 2338 C CD1 . ILE A 1 305 ? -25.721 32.945  -22.206 1.00 47.12 305 A 1 
ATOM 2339 N N   . THR A 1 306 ? -30.881 35.159  -21.286 1.00 54.80 306 A 1 
ATOM 2340 C CA  . THR A 1 306 ? -31.825 36.149  -20.740 1.00 57.07 306 A 1 
ATOM 2341 C C   . THR A 1 306 ? -33.180 35.505  -20.434 1.00 55.54 306 A 1 
ATOM 2342 O O   . THR A 1 306 ? -33.695 35.648  -19.326 1.00 54.78 306 A 1 
ATOM 2343 C CB  . THR A 1 306 ? -31.981 37.343  -21.694 1.00 57.38 306 A 1 
ATOM 2344 O OG1 . THR A 1 306 ? -30.706 37.838  -22.025 1.00 53.73 306 A 1 
ATOM 2345 C CG2 . THR A 1 306 ? -32.748 38.499  -21.059 1.00 54.60 306 A 1 
ATOM 2346 N N   . ILE A 1 307 ? -33.713 34.680  -21.339 1.00 53.93 307 A 1 
ATOM 2347 C CA  . ILE A 1 307 ? -34.943 33.901  -21.111 1.00 54.57 307 A 1 
ATOM 2348 C C   . ILE A 1 307 ? -34.765 32.908  -19.944 1.00 53.05 307 A 1 
ATOM 2349 O O   . ILE A 1 307 ? -35.690 32.705  -19.156 1.00 51.59 307 A 1 
ATOM 2350 C CB  . ILE A 1 307 ? -35.363 33.190  -22.420 1.00 54.52 307 A 1 
ATOM 2351 C CG1 . ILE A 1 307 ? -35.805 34.234  -23.476 1.00 52.86 307 A 1 
ATOM 2352 C CG2 . ILE A 1 307 ? -36.503 32.182  -22.185 1.00 52.71 307 A 1 
ATOM 2353 C CD1 . ILE A 1 307 ? -35.905 33.670  -24.900 1.00 50.13 307 A 1 
ATOM 2354 N N   . GLY A 1 308 ? -33.583 32.315  -19.792 1.00 57.19 308 A 1 
ATOM 2355 C CA  . GLY A 1 308 ? -33.245 31.439  -18.667 1.00 56.67 308 A 1 
ATOM 2356 C C   . GLY A 1 308 ? -33.195 32.164  -17.315 1.00 57.52 308 A 1 
ATOM 2357 O O   . GLY A 1 308 ? -33.541 31.571  -16.292 1.00 55.52 308 A 1 
ATOM 2358 N N   . LYS A 1 309 ? -32.827 33.455  -17.302 1.00 54.18 309 A 1 
ATOM 2359 C CA  . LYS A 1 309 ? -32.776 34.287  -16.085 1.00 57.98 309 A 1 
ATOM 2360 C C   . LYS A 1 309 ? -34.130 34.897  -15.724 1.00 58.53 309 A 1 
ATOM 2361 O O   . LYS A 1 309 ? -34.503 34.871  -14.556 1.00 56.39 309 A 1 
ATOM 2362 C CB  . LYS A 1 309 ? -31.704 35.376  -16.244 1.00 56.42 309 A 1 
ATOM 2363 C CG  . LYS A 1 309 ? -30.281 34.802  -16.144 1.00 53.28 309 A 1 
ATOM 2364 C CD  . LYS A 1 309 ? -29.246 35.916  -16.332 1.00 50.75 309 A 1 
ATOM 2365 C CE  . LYS A 1 309 ? -27.826 35.361  -16.201 1.00 46.60 309 A 1 
ATOM 2366 N NZ  . LYS A 1 309 ? -26.812 36.433  -16.377 1.00 40.48 309 A 1 
ATOM 2367 N N   . GLU A 1 310 ? -34.872 35.397  -16.713 1.00 52.96 310 A 1 
ATOM 2368 C CA  . GLU A 1 310 ? -36.062 36.239  -16.504 1.00 59.30 310 A 1 
ATOM 2369 C C   . GLU A 1 310 ? -37.380 35.572  -16.939 1.00 59.45 310 A 1 
ATOM 2370 O O   . GLU A 1 310 ? -38.462 36.043  -16.599 1.00 54.68 310 A 1 
ATOM 2371 C CB  . GLU A 1 310 ? -35.852 37.572  -17.242 1.00 57.86 310 A 1 
ATOM 2372 C CG  . GLU A 1 310 ? -34.652 38.363  -16.686 1.00 53.59 310 A 1 
ATOM 2373 C CD  . GLU A 1 310 ? -34.361 39.662  -17.457 1.00 49.90 310 A 1 
ATOM 2374 O OE1 . GLU A 1 310 ? -33.369 40.326  -17.074 1.00 46.36 310 A 1 
ATOM 2375 O OE2 . GLU A 1 310 ? -35.096 39.955  -18.426 1.00 48.17 310 A 1 
ATOM 2376 N N   . GLY A 1 311 ? -37.311 34.442  -17.667 1.00 55.94 311 A 1 
ATOM 2377 C CA  . GLY A 1 311 ? -38.491 33.769  -18.208 1.00 59.36 311 A 1 
ATOM 2378 C C   . GLY A 1 311 ? -39.286 32.940  -17.189 1.00 61.20 311 A 1 
ATOM 2379 O O   . GLY A 1 311 ? -38.799 32.572  -16.115 1.00 56.65 311 A 1 
ATOM 2380 N N   . THR A 1 312 ? -40.505 32.577  -17.571 1.00 57.44 312 A 1 
ATOM 2381 C CA  . THR A 1 312 ? -41.361 31.650  -16.807 1.00 61.33 312 A 1 
ATOM 2382 C C   . THR A 1 312 ? -40.746 30.245  -16.743 1.00 61.58 312 A 1 
ATOM 2383 O O   . THR A 1 312 ? -39.939 29.866  -17.596 1.00 59.37 312 A 1 
ATOM 2384 C CB  . THR A 1 312 ? -42.782 31.578  -17.396 1.00 58.90 312 A 1 
ATOM 2385 O OG1 . THR A 1 312 ? -42.748 31.096  -18.718 1.00 54.17 312 A 1 
ATOM 2386 C CG2 . THR A 1 312 ? -43.487 32.931  -17.409 1.00 54.99 312 A 1 
ATOM 2387 N N   . LEU A 1 313 ? -41.153 29.418  -15.776 1.00 51.43 313 A 1 
ATOM 2388 C CA  . LEU A 1 313 ? -40.610 28.063  -15.567 1.00 52.70 313 A 1 
ATOM 2389 C C   . LEU A 1 313 ? -40.654 27.192  -16.841 1.00 52.55 313 A 1 
ATOM 2390 O O   . LEU A 1 313 ? -39.725 26.436  -17.117 1.00 51.48 313 A 1 
ATOM 2391 C CB  . LEU A 1 313 ? -41.406 27.396  -14.420 1.00 52.01 313 A 1 
ATOM 2392 C CG  . LEU A 1 313 ? -40.709 26.159  -13.819 1.00 48.01 313 A 1 
ATOM 2393 C CD1 . LEU A 1 313 ? -39.648 26.575  -12.804 1.00 43.91 313 A 1 
ATOM 2394 C CD2 . LEU A 1 313 ? -41.727 25.270  -13.111 1.00 46.57 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? -41.700 27.326  -17.661 1.00 59.39 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? -41.842 26.626  -18.937 1.00 62.22 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? -40.849 27.124  -20.006 1.00 61.46 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? -40.311 26.321  -20.771 1.00 59.86 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? -43.295 26.784  -19.406 1.00 61.93 314 A 1 
ATOM 2400 N N   . ALA A 1 315 ? -40.568 28.433  -20.043 1.00 56.41 315 A 1 
ATOM 2401 C CA  . ALA A 1 315 ? -39.584 29.027  -20.943 1.00 57.60 315 A 1 
ATOM 2402 C C   . ALA A 1 315 ? -38.149 28.643  -20.538 1.00 58.19 315 A 1 
ATOM 2403 O O   . ALA A 1 315 ? -37.353 28.279  -21.401 1.00 57.36 315 A 1 
ATOM 2404 C CB  . ALA A 1 315 ? -39.799 30.544  -20.972 1.00 56.44 315 A 1 
ATOM 2405 N N   . ARG A 1 316 ? -37.848 28.607  -19.231 1.00 50.16 316 A 1 
ATOM 2406 C CA  . ARG A 1 316 ? -36.565 28.123  -18.690 1.00 51.47 316 A 1 
ATOM 2407 C C   . ARG A 1 316 ? -36.301 26.660  -19.045 1.00 52.07 316 A 1 
ATOM 2408 O O   . ARG A 1 316 ? -35.210 26.332  -19.497 1.00 52.65 316 A 1 
ATOM 2409 C CB  . ARG A 1 316 ? -36.514 28.313  -17.166 1.00 51.03 316 A 1 
ATOM 2410 C CG  . ARG A 1 316 ? -36.505 29.791  -16.766 1.00 47.54 316 A 1 
ATOM 2411 C CD  . ARG A 1 316 ? -36.378 29.939  -15.247 1.00 47.55 316 A 1 
ATOM 2412 N NE  . ARG A 1 316 ? -36.505 31.349  -14.854 1.00 43.70 316 A 1 
ATOM 2413 C CZ  . ARG A 1 316 ? -36.366 31.860  -13.646 1.00 39.29 316 A 1 
ATOM 2414 N NH1 . ARG A 1 316 ? -36.063 31.130  -12.606 1.00 38.45 316 A 1 
ATOM 2415 N NH2 . ARG A 1 316 ? -36.544 33.132  -13.469 1.00 37.80 316 A 1 
ATOM 2416 N N   . ARG A 1 317 ? -37.308 25.783  -18.910 1.00 49.56 317 A 1 
ATOM 2417 C CA  . ARG A 1 317 ? -37.199 24.366  -19.304 1.00 51.01 317 A 1 
ATOM 2418 C C   . ARG A 1 317 ? -36.953 24.195  -20.804 1.00 51.09 317 A 1 
ATOM 2419 O O   . ARG A 1 317 ? -36.147 23.354  -21.178 1.00 50.76 317 A 1 
ATOM 2420 C CB  . ARG A 1 317 ? -38.447 23.581  -18.868 1.00 50.76 317 A 1 
ATOM 2421 C CG  . ARG A 1 317 ? -38.432 23.260  -17.366 1.00 47.62 317 A 1 
ATOM 2422 C CD  . ARG A 1 317 ? -39.683 22.450  -16.989 1.00 47.26 317 A 1 
ATOM 2423 N NE  . ARG A 1 317 ? -39.715 22.115  -15.552 1.00 42.65 317 A 1 
ATOM 2424 C CZ  . ARG A 1 317 ? -40.646 21.408  -14.926 1.00 37.46 317 A 1 
ATOM 2425 N NH1 . ARG A 1 317 ? -41.680 20.920  -15.552 1.00 35.11 317 A 1 
ATOM 2426 N NH2 . ARG A 1 317 ? -40.556 21.177  -13.644 1.00 35.11 317 A 1 
ATOM 2427 N N   . ARG A 1 318 ? -37.598 25.001  -21.665 1.00 50.83 318 A 1 
ATOM 2428 C CA  . ARG A 1 318 ? -37.358 24.969  -23.121 1.00 53.00 318 A 1 
ATOM 2429 C C   . ARG A 1 318 ? -35.969 25.491  -23.496 1.00 53.60 318 A 1 
ATOM 2430 O O   . ARG A 1 318 ? -35.332 24.894  -24.356 1.00 53.13 318 A 1 
ATOM 2431 C CB  . ARG A 1 318 ? -38.449 25.750  -23.870 1.00 52.73 318 A 1 
ATOM 2432 C CG  . ARG A 1 318 ? -39.779 24.985  -23.921 1.00 49.22 318 A 1 
ATOM 2433 C CD  . ARG A 1 318 ? -40.825 25.814  -24.675 1.00 48.51 318 A 1 
ATOM 2434 N NE  . ARG A 1 318 ? -42.149 25.169  -24.658 1.00 44.40 318 A 1 
ATOM 2435 C CZ  . ARG A 1 318 ? -43.280 25.690  -25.111 1.00 39.55 318 A 1 
ATOM 2436 N NH1 . ARG A 1 318 ? -43.324 26.867  -25.669 1.00 37.79 318 A 1 
ATOM 2437 N NH2 . ARG A 1 318 ? -44.401 25.033  -25.009 1.00 37.12 318 A 1 
ATOM 2438 N N   . ALA A 1 319 ? -35.496 26.557  -22.846 1.00 52.62 319 A 1 
ATOM 2439 C CA  . ALA A 1 319 ? -34.146 27.085  -23.054 1.00 52.93 319 A 1 
ATOM 2440 C C   . ALA A 1 319 ? -33.068 26.073  -22.622 1.00 52.39 319 A 1 
ATOM 2441 O O   . ALA A 1 319 ? -32.148 25.804  -23.388 1.00 52.42 319 A 1 
ATOM 2442 C CB  . ALA A 1 319 ? -34.020 28.418  -22.305 1.00 52.94 319 A 1 
ATOM 2443 N N   . MET A 1 320 ? -33.233 25.441  -21.458 1.00 53.44 320 A 1 
ATOM 2444 C CA  . MET A 1 320 ? -32.343 24.366  -21.000 1.00 52.70 320 A 1 
ATOM 2445 C C   . MET A 1 320 ? -32.375 23.160  -21.942 1.00 53.06 320 A 1 
ATOM 2446 O O   . MET A 1 320 ? -31.319 22.709  -22.366 1.00 52.33 320 A 1 
ATOM 2447 C CB  . MET A 1 320 ? -32.698 23.945  -19.564 1.00 51.49 320 A 1 
ATOM 2448 C CG  . MET A 1 320 ? -32.240 24.978  -18.527 1.00 46.08 320 A 1 
ATOM 2449 S SD  . MET A 1 320 ? -30.439 25.194  -18.387 1.00 43.03 320 A 1 
ATOM 2450 C CE  . MET A 1 320 ? -29.974 23.687  -17.493 1.00 40.22 320 A 1 
ATOM 2451 N N   . ALA A 1 321 ? -33.552 22.701  -22.374 1.00 55.61 321 A 1 
ATOM 2452 C CA  . ALA A 1 321 ? -33.678 21.593  -23.326 1.00 56.62 321 A 1 
ATOM 2453 C C   . ALA A 1 321 ? -33.079 21.897  -24.712 1.00 56.32 321 A 1 
ATOM 2454 O O   . ALA A 1 321 ? -32.720 20.972  -25.433 1.00 54.92 321 A 1 
ATOM 2455 C CB  . ALA A 1 321 ? -35.163 21.226  -23.453 1.00 55.98 321 A 1 
ATOM 2456 N N   . PHE A 1 322 ? -32.989 23.177  -25.106 1.00 51.91 322 A 1 
ATOM 2457 C CA  . PHE A 1 322 ? -32.324 23.596  -26.338 1.00 52.10 322 A 1 
ATOM 2458 C C   . PHE A 1 322 ? -30.796 23.620  -26.184 1.00 50.97 322 A 1 
ATOM 2459 O O   . PHE A 1 322 ? -30.092 23.215  -27.100 1.00 49.99 322 A 1 
ATOM 2460 C CB  . PHE A 1 322 ? -32.883 24.957  -26.763 1.00 49.94 322 A 1 
ATOM 2461 C CG  . PHE A 1 322 ? -32.486 25.376  -28.163 1.00 46.69 322 A 1 
ATOM 2462 C CD1 . PHE A 1 322 ? -31.351 26.183  -28.374 1.00 43.06 322 A 1 
ATOM 2463 C CD2 . PHE A 1 322 ? -33.252 24.950  -29.263 1.00 43.58 322 A 1 
ATOM 2464 C CE1 . PHE A 1 322 ? -30.986 26.564  -29.679 1.00 38.72 322 A 1 
ATOM 2465 C CE2 . PHE A 1 322 ? -32.888 25.330  -30.568 1.00 38.95 322 A 1 
ATOM 2466 C CZ  . PHE A 1 322 ? -31.756 26.139  -30.777 1.00 38.26 322 A 1 
ATOM 2467 N N   . ILE A 1 323 ? -30.296 24.041  -25.014 1.00 50.19 323 A 1 
ATOM 2468 C CA  . ILE A 1 323 ? -28.861 24.054  -24.676 1.00 51.07 323 A 1 
ATOM 2469 C C   . ILE A 1 323 ? -28.334 22.625  -24.451 1.00 49.30 323 A 1 
ATOM 2470 O O   . ILE A 1 323 ? -27.201 22.336  -24.819 1.00 48.02 323 A 1 
ATOM 2471 C CB  . ILE A 1 323 ? -28.623 24.977  -23.454 1.00 50.09 323 A 1 
ATOM 2472 C CG1 . ILE A 1 323 ? -28.943 26.449  -23.812 1.00 47.59 323 A 1 
ATOM 2473 C CG2 . ILE A 1 323 ? -27.172 24.882  -22.939 1.00 46.89 323 A 1 
ATOM 2474 C CD1 . ILE A 1 323 ? -29.074 27.379  -22.597 1.00 45.37 323 A 1 
ATOM 2475 N N   . THR A 1 324 ? -29.157 21.718  -23.914 1.00 49.45 324 A 1 
ATOM 2476 C CA  . THR A 1 324 ? -28.796 20.308  -23.669 1.00 50.38 324 A 1 
ATOM 2477 C C   . THR A 1 324 ? -29.027 19.376  -24.864 1.00 49.91 324 A 1 
ATOM 2478 O O   . THR A 1 324 ? -28.726 18.192  -24.765 1.00 47.32 324 A 1 
ATOM 2479 C CB  . THR A 1 324 ? -29.542 19.739  -22.446 1.00 47.36 324 A 1 
ATOM 2480 O OG1 . THR A 1 324 ? -30.934 19.911  -22.580 1.00 42.18 324 A 1 
ATOM 2481 C CG2 . THR A 1 324 ? -29.116 20.408  -21.138 1.00 41.25 324 A 1 
ATOM 2482 N N   . LYS A 1 325 ? -29.554 19.865  -25.998 1.00 46.47 325 A 1 
ATOM 2483 C CA  . LYS A 1 325 ? -29.600 19.071  -27.231 1.00 48.26 325 A 1 
ATOM 2484 C C   . LYS A 1 325 ? -28.206 19.042  -27.857 1.00 48.26 325 A 1 
ATOM 2485 O O   . LYS A 1 325 ? -27.892 19.846  -28.734 1.00 45.73 325 A 1 
ATOM 2486 C CB  . LYS A 1 325 ? -30.684 19.576  -28.201 1.00 45.11 325 A 1 
ATOM 2487 C CG  . LYS A 1 325 ? -32.010 18.850  -27.957 1.00 40.89 325 A 1 
ATOM 2488 C CD  . LYS A 1 325 ? -33.039 19.238  -29.021 1.00 38.17 325 A 1 
ATOM 2489 C CE  . LYS A 1 325 ? -34.313 18.422  -28.807 1.00 35.10 325 A 1 
ATOM 2490 N NZ  . LYS A 1 325 ? -35.260 18.603  -29.932 1.00 30.91 325 A 1 
ATOM 2491 N N   . GLU A 1 326 ? -27.415 18.056  -27.411 1.00 41.26 326 A 1 
ATOM 2492 C CA  . GLU A 1 326 ? -26.093 17.683  -27.933 1.00 42.67 326 A 1 
ATOM 2493 C C   . GLU A 1 326 ? -26.024 17.742  -29.463 1.00 44.48 326 A 1 
ATOM 2494 O O   . GLU A 1 326 ? -25.073 18.290  -30.013 1.00 41.33 326 A 1 
ATOM 2495 C CB  . GLU A 1 326 ? -25.747 16.255  -27.479 1.00 37.67 326 A 1 
ATOM 2496 C CG  . GLU A 1 326 ? -25.198 16.184  -26.045 1.00 31.84 326 A 1 
ATOM 2497 C CD  . GLU A 1 326 ? -24.876 14.733  -25.655 1.00 28.23 326 A 1 
ATOM 2498 O OE1 . GLU A 1 326 ? -23.747 14.487  -25.199 1.00 25.57 326 A 1 
ATOM 2499 O OE2 . GLU A 1 326 ? -25.777 13.884  -25.862 1.00 26.69 326 A 1 
ATOM 2500 N N   . ASP A 1 327 ? -27.061 17.291  -30.179 1.00 45.15 327 A 1 
ATOM 2501 C CA  . ASP A 1 327 ? -27.077 17.215  -31.640 1.00 48.76 327 A 1 
ATOM 2502 C C   . ASP A 1 327 ? -26.908 18.564  -32.347 1.00 49.56 327 A 1 
ATOM 2503 O O   . ASP A 1 327 ? -26.307 18.618  -33.419 1.00 48.12 327 A 1 
ATOM 2504 C CB  . ASP A 1 327 ? -28.400 16.584  -32.104 1.00 47.02 327 A 1 
ATOM 2505 C CG  . ASP A 1 327 ? -28.546 15.112  -31.729 1.00 42.20 327 A 1 
ATOM 2506 O OD1 . ASP A 1 327 ? -27.504 14.430  -31.627 1.00 38.55 327 A 1 
ATOM 2507 O OD2 . ASP A 1 327 ? -29.716 14.694  -31.588 1.00 38.27 327 A 1 
ATOM 2508 N N   . ALA A 1 328 ? -27.424 19.663  -31.803 1.00 51.93 328 A 1 
ATOM 2509 C CA  . ALA A 1 328 ? -27.348 20.964  -32.470 1.00 53.15 328 A 1 
ATOM 2510 C C   . ALA A 1 328 ? -25.961 21.613  -32.333 1.00 53.28 328 A 1 
ATOM 2511 O O   . ALA A 1 328 ? -25.475 22.229  -33.282 1.00 52.82 328 A 1 
ATOM 2512 C CB  . ALA A 1 328 ? -28.458 21.867  -31.922 1.00 51.66 328 A 1 
ATOM 2513 N N   . VAL A 1 329 ? -25.314 21.443  -31.182 1.00 47.71 329 A 1 
ATOM 2514 C CA  . VAL A 1 329 ? -23.956 21.933  -30.910 1.00 48.42 329 A 1 
ATOM 2515 C C   . VAL A 1 329 ? -22.928 21.039  -31.604 1.00 48.62 329 A 1 
ATOM 2516 O O   . VAL A 1 329 ? -22.049 21.539  -32.301 1.00 47.90 329 A 1 
ATOM 2517 C CB  . VAL A 1 329 ? -23.716 22.040  -29.392 1.00 46.64 329 A 1 
ATOM 2518 C CG1 . VAL A 1 329 ? -22.310 22.560  -29.072 1.00 42.87 329 A 1 
ATOM 2519 C CG2 . VAL A 1 329 ? -24.726 22.998  -28.740 1.00 41.26 329 A 1 
ATOM 2520 N N   . LYS A 1 330 ? -23.103 19.726  -31.530 1.00 46.97 330 A 1 
ATOM 2521 C CA  . LYS A 1 330 ? -22.238 18.719  -32.165 1.00 48.26 330 A 1 
ATOM 2522 C C   . LYS A 1 330 ? -22.257 18.844  -33.688 1.00 48.52 330 A 1 
ATOM 2523 O O   . LYS A 1 330 ? -21.204 18.893  -34.307 1.00 48.32 330 A 1 
ATOM 2524 C CB  . LYS A 1 330 ? -22.690 17.338  -31.672 1.00 47.07 330 A 1 
ATOM 2525 C CG  . LYS A 1 330 ? -21.617 16.255  -31.785 1.00 42.79 330 A 1 
ATOM 2526 C CD  . LYS A 1 330 ? -22.137 14.978  -31.108 1.00 40.22 330 A 1 
ATOM 2527 C CE  . LYS A 1 330 ? -21.042 13.920  -30.993 1.00 37.29 330 A 1 
ATOM 2528 N NZ  . LYS A 1 330 ? -21.517 12.762  -30.196 1.00 32.95 330 A 1 
ATOM 2529 N N   . LYS A 1 331 ? -23.435 19.043  -34.288 1.00 51.72 331 A 1 
ATOM 2530 C CA  . LYS A 1 331 ? -23.589 19.273  -35.732 1.00 54.06 331 A 1 
ATOM 2531 C C   . LYS A 1 331 ? -22.972 20.596  -36.193 1.00 53.21 331 A 1 
ATOM 2532 O O   . LYS A 1 331 ? -22.486 20.674  -37.313 1.00 52.95 331 A 1 
ATOM 2533 C CB  . LYS A 1 331 ? -25.079 19.171  -36.068 1.00 53.71 331 A 1 
ATOM 2534 C CG  . LYS A 1 331 ? -25.364 18.912  -37.547 1.00 49.68 331 A 1 
ATOM 2535 C CD  . LYS A 1 331 ? -26.859 18.600  -37.709 1.00 47.72 331 A 1 
ATOM 2536 C CE  . LYS A 1 331 ? -27.134 18.070  -39.110 1.00 44.22 331 A 1 
ATOM 2537 N NZ  . LYS A 1 331 ? -28.535 17.610  -39.244 1.00 39.23 331 A 1 
ATOM 2538 N N   . LEU A 1 332 ? -22.960 21.631  -35.346 1.00 52.87 332 A 1 
ATOM 2539 C CA  . LEU A 1 332 ? -22.281 22.899  -35.633 1.00 53.59 332 A 1 
ATOM 2540 C C   . LEU A 1 332 ? -20.749 22.731  -35.641 1.00 53.00 332 A 1 
ATOM 2541 O O   . LEU A 1 332 ? -20.082 23.253  -36.532 1.00 52.13 332 A 1 
ATOM 2542 C CB  . LEU A 1 332 ? -22.725 23.955  -34.596 1.00 51.95 332 A 1 
ATOM 2543 C CG  . LEU A 1 332 ? -22.433 25.405  -35.032 1.00 47.42 332 A 1 
ATOM 2544 C CD1 . LEU A 1 332 ? -23.613 25.985  -35.814 1.00 43.76 332 A 1 
ATOM 2545 C CD2 . LEU A 1 332 ? -22.180 26.294  -33.816 1.00 43.73 332 A 1 
ATOM 2546 N N   . PHE A 1 333 ? -20.204 21.962  -34.688 1.00 46.65 333 A 1 
ATOM 2547 C CA  . PHE A 1 333 ? -18.776 21.645  -34.606 1.00 47.50 333 A 1 
ATOM 2548 C C   . PHE A 1 333 ? -18.321 20.677  -35.710 1.00 47.45 333 A 1 
ATOM 2549 O O   . PHE A 1 333 ? -17.262 20.886  -36.296 1.00 46.73 333 A 1 
ATOM 2550 C CB  . PHE A 1 333 ? -18.443 21.113  -33.208 1.00 45.53 333 A 1 
ATOM 2551 C CG  . PHE A 1 333 ? -18.129 22.208  -32.205 1.00 42.77 333 A 1 
ATOM 2552 C CD1 . PHE A 1 333 ? -16.843 22.787  -32.194 1.00 39.32 333 A 1 
ATOM 2553 C CD2 . PHE A 1 333 ? -19.091 22.655  -31.285 1.00 39.20 333 A 1 
ATOM 2554 C CE1 . PHE A 1 333 ? -16.530 23.803  -31.275 1.00 35.40 333 A 1 
ATOM 2555 C CE2 . PHE A 1 333 ? -18.780 23.672  -30.364 1.00 35.35 333 A 1 
ATOM 2556 C CZ  . PHE A 1 333 ? -17.497 24.246  -30.357 1.00 35.69 333 A 1 
ATOM 2557 N N   . GLU A 1 334 ? -19.133 19.682  -36.071 1.00 49.06 334 A 1 
ATOM 2558 C CA  . GLU A 1 334 ? -18.872 18.772  -37.194 1.00 51.16 334 A 1 
ATOM 2559 C C   . GLU A 1 334 ? -18.873 19.512  -38.539 1.00 50.64 334 A 1 
ATOM 2560 O O   . GLU A 1 334 ? -18.017 19.262  -39.385 1.00 49.95 334 A 1 
ATOM 2561 C CB  . GLU A 1 334 ? -19.919 17.647  -37.210 1.00 51.21 334 A 1 
ATOM 2562 C CG  . GLU A 1 334 ? -19.681 16.581  -36.124 1.00 46.88 334 A 1 
ATOM 2563 C CD  . GLU A 1 334 ? -20.808 15.531  -36.036 1.00 43.86 334 A 1 
ATOM 2564 O OE1 . GLU A 1 334 ? -20.681 14.618  -35.193 1.00 42.06 334 A 1 
ATOM 2565 O OE2 . GLU A 1 334 ? -21.807 15.648  -36.790 1.00 41.42 334 A 1 
ATOM 2566 N N   . ASP A 1 335 ? -19.781 20.475  -38.755 1.00 51.65 335 A 1 
ATOM 2567 C CA  . ASP A 1 335 ? -19.833 21.289  -39.981 1.00 53.54 335 A 1 
ATOM 2568 C C   . ASP A 1 335 ? -18.633 22.257  -40.076 1.00 52.06 335 A 1 
ATOM 2569 O O   . ASP A 1 335 ? -18.154 22.547  -41.171 1.00 51.60 335 A 1 
ATOM 2570 C CB  . ASP A 1 335 ? -21.190 22.026  -40.064 1.00 53.04 335 A 1 
ATOM 2571 C CG  . ASP A 1 335 ? -21.720 22.236  -41.495 1.00 48.48 335 A 1 
ATOM 2572 O OD1 . ASP A 1 335 ? -21.761 21.248  -42.262 1.00 46.00 335 A 1 
ATOM 2573 O OD2 . ASP A 1 335 ? -22.122 23.378  -41.839 1.00 45.77 335 A 1 
ATOM 2574 N N   . LEU A 1 336 ? -18.109 22.728  -38.937 1.00 48.60 336 A 1 
ATOM 2575 C CA  . LEU A 1 336 ? -16.875 23.517  -38.846 1.00 48.54 336 A 1 
ATOM 2576 C C   . LEU A 1 336 ? -15.625 22.667  -39.124 1.00 48.01 336 A 1 
ATOM 2577 O O   . LEU A 1 336 ? -14.778 23.083  -39.919 1.00 47.58 336 A 1 
ATOM 2578 C CB  . LEU A 1 336 ? -16.796 24.198  -37.462 1.00 46.75 336 A 1 
ATOM 2579 C CG  . LEU A 1 336 ? -17.597 25.513  -37.378 1.00 43.12 336 A 1 
ATOM 2580 C CD1 . LEU A 1 336 ? -17.842 25.901  -35.919 1.00 40.03 336 A 1 
ATOM 2581 C CD2 . LEU A 1 336 ? -16.833 26.661  -38.045 1.00 40.32 336 A 1 
ATOM 2582 N N   . ALA A 1 337 ? -15.534 21.468  -38.549 1.00 48.25 337 A 1 
ATOM 2583 C CA  . ALA A 1 337 ? -14.425 20.535  -38.759 1.00 48.47 337 A 1 
ATOM 2584 C C   . ALA A 1 337 ? -14.340 20.067  -40.222 1.00 48.48 337 A 1 
ATOM 2585 O O   . ALA A 1 337 ? -13.272 20.105  -40.835 1.00 48.13 337 A 1 
ATOM 2586 C CB  . ALA A 1 337 ? -14.602 19.355  -37.794 1.00 47.06 337 A 1 
ATOM 2587 N N   . LYS A 1 338 ? -15.488 19.736  -40.837 1.00 47.91 338 A 1 
ATOM 2588 C CA  . LYS A 1 338 ? -15.574 19.306  -42.237 1.00 50.29 338 A 1 
ATOM 2589 C C   . LYS A 1 338 ? -15.130 20.398  -43.217 1.00 48.52 338 A 1 
ATOM 2590 O O   . LYS A 1 338 ? -14.432 20.117  -44.187 1.00 48.26 338 A 1 
ATOM 2591 C CB  . LYS A 1 338 ? -17.010 18.834  -42.489 1.00 51.11 338 A 1 
ATOM 2592 C CG  . LYS A 1 338 ? -17.110 17.992  -43.756 1.00 48.16 338 A 1 
ATOM 2593 C CD  . LYS A 1 338 ? -18.536 17.454  -43.893 1.00 47.23 338 A 1 
ATOM 2594 C CE  . LYS A 1 338 ? -18.592 16.529  -45.099 1.00 43.77 338 A 1 
ATOM 2595 N NZ  . LYS A 1 338 ? -19.950 15.980  -45.277 1.00 39.00 338 A 1 
ATOM 2596 N N   . ARG A 1 339 ? -15.453 21.671  -42.944 1.00 46.96 339 A 1 
ATOM 2597 C CA  . ARG A 1 339 ? -14.986 22.822  -43.739 1.00 47.70 339 A 1 
ATOM 2598 C C   . ARG A 1 339 ? -13.495 23.115  -43.557 1.00 46.24 339 A 1 
ATOM 2599 O O   . ARG A 1 339 ? -12.880 23.702  -44.449 1.00 45.68 339 A 1 
ATOM 2600 C CB  . ARG A 1 339 ? -15.814 24.058  -43.396 1.00 46.50 339 A 1 
ATOM 2601 C CG  . ARG A 1 339 ? -17.240 23.957  -43.938 1.00 42.40 339 A 1 
ATOM 2602 C CD  . ARG A 1 339 ? -18.041 25.158  -43.443 1.00 41.53 339 A 1 
ATOM 2603 N NE  . ARG A 1 339 ? -19.483 24.947  -43.617 1.00 39.26 339 A 1 
ATOM 2604 C CZ  . ARG A 1 339 ? -20.413 25.862  -43.728 1.00 35.79 339 A 1 
ATOM 2605 N NH1 . ARG A 1 339 ? -20.125 27.133  -43.828 1.00 34.55 339 A 1 
ATOM 2606 N NH2 . ARG A 1 339 ? -21.661 25.490  -43.719 1.00 34.41 339 A 1 
ATOM 2607 N N   . PHE A 1 340 ? -12.912 22.719  -42.429 1.00 45.08 340 A 1 
ATOM 2608 C CA  . PHE A 1 340 ? -11.472 22.775  -42.186 1.00 45.44 340 A 1 
ATOM 2609 C C   . PHE A 1 340 ? -10.713 21.717  -43.002 1.00 45.69 340 A 1 
ATOM 2610 O O   . PHE A 1 340 ? -9.703  22.043  -43.629 1.00 44.64 340 A 1 
ATOM 2611 C CB  . PHE A 1 340 ? -11.195 22.655  -40.676 1.00 42.68 340 A 1 
ATOM 2612 C CG  . PHE A 1 340 ? -10.473 23.859  -40.099 1.00 39.56 340 A 1 
ATOM 2613 C CD1 . PHE A 1 340 ? -9.067  23.909  -40.123 1.00 35.61 340 A 1 
ATOM 2614 C CD2 . PHE A 1 340 ? -11.202 24.931  -39.552 1.00 35.57 340 A 1 
ATOM 2615 C CE1 . PHE A 1 340 ? -8.394  25.025  -39.597 1.00 31.92 340 A 1 
ATOM 2616 C CE2 . PHE A 1 340 ? -10.531 26.047  -39.026 1.00 31.33 340 A 1 
ATOM 2617 C CZ  . PHE A 1 340 ? -9.127  26.098  -39.045 1.00 31.41 340 A 1 
ATOM 2618 N N   . GLU A 1 341 ? -11.238 20.492  -43.088 1.00 46.02 341 A 1 
ATOM 2619 C CA  . GLU A 1 341 ? -10.683 19.412  -43.918 1.00 48.11 341 A 1 
ATOM 2620 C C   . GLU A 1 341 ? -10.777 19.722  -45.420 1.00 47.98 341 A 1 
ATOM 2621 O O   . GLU A 1 341 ? -9.808  19.526  -46.156 1.00 47.34 341 A 1 
ATOM 2622 C CB  . GLU A 1 341 ? -11.385 18.078  -43.615 1.00 48.15 341 A 1 
ATOM 2623 C CG  . GLU A 1 341 ? -10.884 17.429  -42.317 1.00 43.50 341 A 1 
ATOM 2624 C CD  . GLU A 1 341 ? -11.484 16.029  -42.088 1.00 40.42 341 A 1 
ATOM 2625 O OE1 . GLU A 1 341 ? -10.800 15.215  -41.427 1.00 38.91 341 A 1 
ATOM 2626 O OE2 . GLU A 1 341 ? -12.608 15.778  -42.581 1.00 38.48 341 A 1 
ATOM 2627 N N   . GLU A 1 342 ? -11.894 20.288  -45.899 1.00 46.93 342 A 1 
ATOM 2628 C CA  . GLU A 1 342 ? -12.075 20.669  -47.310 1.00 49.30 342 A 1 
ATOM 2629 C C   . GLU A 1 342 ? -11.124 21.799  -47.759 1.00 47.53 342 A 1 
ATOM 2630 O O   . GLU A 1 342 ? -10.820 21.922  -48.949 1.00 46.13 342 A 1 
ATOM 2631 C CB  . GLU A 1 342 ? -13.548 21.055  -47.547 1.00 50.48 342 A 1 
ATOM 2632 C CG  . GLU A 1 342 ? -14.490 19.834  -47.595 1.00 47.00 342 A 1 
ATOM 2633 C CD  . GLU A 1 342 ? -15.991 20.189  -47.688 1.00 44.24 342 A 1 
ATOM 2634 O OE1 . GLU A 1 342 ? -16.813 19.240  -47.717 1.00 42.96 342 A 1 
ATOM 2635 O OE2 . GLU A 1 342 ? -16.333 21.396  -47.724 1.00 43.97 342 A 1 
ATOM 2636 N N   . ARG A 1 343 ? -10.607 22.606  -46.833 1.00 42.46 343 A 1 
ATOM 2637 C CA  . ARG A 1 343 ? -9.633  23.672  -47.110 1.00 44.09 343 A 1 
ATOM 2638 C C   . ARG A 1 343 ? -8.177  23.220  -47.105 1.00 42.78 343 A 1 
ATOM 2639 O O   . ARG A 1 343 ? -7.337  23.908  -47.688 1.00 41.16 343 A 1 
ATOM 2640 C CB  . ARG A 1 343 ? -9.835  24.834  -46.127 1.00 42.75 343 A 1 
ATOM 2641 C CG  . ARG A 1 343 ? -10.649 25.960  -46.757 1.00 39.13 343 A 1 
ATOM 2642 C CD  . ARG A 1 343 ? -10.740 27.137  -45.775 1.00 37.02 343 A 1 
ATOM 2643 N NE  . ARG A 1 343 ? -11.334 28.322  -46.416 1.00 34.76 343 A 1 
ATOM 2644 C CZ  . ARG A 1 343 ? -11.350 29.543  -45.925 1.00 31.82 343 A 1 
ATOM 2645 N NH1 . ARG A 1 343 ? -10.851 29.814  -44.750 1.00 30.04 343 A 1 
ATOM 2646 N NH2 . ARG A 1 343 ? -11.864 30.518  -46.612 1.00 29.79 343 A 1 
ATOM 2647 N N   . SER A 1 344 ? -7.851  22.116  -46.464 1.00 40.09 344 A 1 
ATOM 2648 C CA  . SER A 1 344 ? -6.479  21.609  -46.352 1.00 41.24 344 A 1 
ATOM 2649 C C   . SER A 1 344 ? -6.134  20.629  -47.479 1.00 40.34 344 A 1 
ATOM 2650 O O   . SER A 1 344 ? -5.680  19.518  -47.246 1.00 38.11 344 A 1 
ATOM 2651 C CB  . SER A 1 344 ? -6.215  21.065  -44.940 1.00 39.68 344 A 1 
ATOM 2652 O OG  . SER A 1 344 ? -7.145  20.067  -44.582 1.00 36.55 344 A 1 
ATOM 2653 N N   . GLY A 1 345 ? -6.344  21.050  -48.746 1.00 42.15 345 A 1 
ATOM 2654 C CA  . GLY A 1 345 ? -6.123  20.233  -49.936 1.00 44.38 345 A 1 
ATOM 2655 C C   . GLY A 1 345 ? -4.820  19.424  -49.906 1.00 43.35 345 A 1 
ATOM 2656 O O   . GLY A 1 345 ? -3.727  19.981  -49.961 1.00 40.37 345 A 1 
ATOM 2657 N N   . GLY A 1 346 ? -4.970  18.092  -49.885 1.00 31.21 346 A 1 
ATOM 2658 C CA  . GLY A 1 346 ? -4.041  17.110  -50.431 1.00 33.67 346 A 1 
ATOM 2659 C C   . GLY A 1 346 ? -2.609  17.103  -49.898 1.00 33.54 346 A 1 
ATOM 2660 O O   . GLY A 1 346 ? -1.693  17.518  -50.595 1.00 31.51 346 A 1 
ATOM 2661 N N   . TYR A 1 347 ? -2.389  16.490  -48.739 1.00 23.48 347 A 1 
ATOM 2662 C CA  . TYR A 1 347 ? -1.120  15.800  -48.471 1.00 24.11 347 A 1 
ATOM 2663 C C   . TYR A 1 347 ? -1.365  14.530  -47.650 1.00 23.96 347 A 1 
ATOM 2664 O O   . TYR A 1 347 ? -1.536  14.555  -46.433 1.00 23.05 347 A 1 
ATOM 2665 C CB  . TYR A 1 347 ? -0.073  16.729  -47.819 1.00 22.82 347 A 1 
ATOM 2666 C CG  . TYR A 1 347 ? 1.025   17.152  -48.788 1.00 20.95 347 A 1 
ATOM 2667 C CD1 . TYR A 1 347 ? 2.147   16.320  -48.998 1.00 18.98 347 A 1 
ATOM 2668 C CD2 . TYR A 1 347 ? 0.906   18.352  -49.509 1.00 18.45 347 A 1 
ATOM 2669 C CE1 . TYR A 1 347 ? 3.137   16.688  -49.933 1.00 17.45 347 A 1 
ATOM 2670 C CE2 . TYR A 1 347 ? 1.892   18.720  -50.446 1.00 17.34 347 A 1 
ATOM 2671 C CZ  . TYR A 1 347 ? 3.006   17.888  -50.661 1.00 17.04 347 A 1 
ATOM 2672 O OH  . TYR A 1 347 ? 3.955   18.240  -51.571 1.00 17.23 347 A 1 
ATOM 2673 N N   . THR A 1 348 ? -1.354  13.384  -48.358 1.00 21.83 348 A 1 
ATOM 2674 C CA  . THR A 1 348 ? -1.348  12.051  -47.751 1.00 23.61 348 A 1 
ATOM 2675 C C   . THR A 1 348 ? 0.058   11.750  -47.244 1.00 24.07 348 A 1 
ATOM 2676 O O   . THR A 1 348 ? 0.965   11.496  -48.037 1.00 23.21 348 A 1 
ATOM 2677 C CB  . THR A 1 348 ? -1.779  10.973  -48.768 1.00 22.30 348 A 1 
ATOM 2678 O OG1 . THR A 1 348 ? -2.703  11.482  -49.701 1.00 20.03 348 A 1 
ATOM 2679 C CG2 . THR A 1 348 ? -2.448  9.776   -48.090 1.00 19.72 348 A 1 
ATOM 2680 N N   . ARG A 1 349 ? 0.262   11.742  -45.928 1.00 18.81 349 A 1 
ATOM 2681 C CA  . ARG A 1 349 ? 1.373   10.992  -45.324 1.00 20.82 349 A 1 
ATOM 2682 C C   . ARG A 1 349 ? 0.995   10.506  -43.929 1.00 20.77 349 A 1 
ATOM 2683 O O   . ARG A 1 349 ? 0.912   11.277  -42.978 1.00 20.42 349 A 1 
ATOM 2684 C CB  . ARG A 1 349 ? 2.691   11.791  -45.340 1.00 20.61 349 A 1 
ATOM 2685 C CG  . ARG A 1 349 ? 3.834   10.933  -45.911 1.00 19.08 349 A 1 
ATOM 2686 C CD  . ARG A 1 349 ? 5.150   11.712  -45.978 1.00 18.45 349 A 1 
ATOM 2687 N NE  . ARG A 1 349 ? 6.177   10.975  -46.741 1.00 17.15 349 A 1 
ATOM 2688 C CZ  . ARG A 1 349 ? 7.410   11.387  -46.996 1.00 16.37 349 A 1 
ATOM 2689 N NH1 . ARG A 1 349 ? 7.864   12.522  -46.538 1.00 15.70 349 A 1 
ATOM 2690 N NH2 . ARG A 1 349 ? 8.213   10.664  -47.726 1.00 14.90 349 A 1 
ATOM 2691 N N   . VAL A 1 350 ? 0.770   9.195   -43.850 1.00 19.79 350 A 1 
ATOM 2692 C CA  . VAL A 1 350 ? 0.603   8.455   -42.601 1.00 20.47 350 A 1 
ATOM 2693 C C   . VAL A 1 350 ? 1.910   8.531   -41.817 1.00 20.58 350 A 1 
ATOM 2694 O O   . VAL A 1 350 ? 2.919   7.969   -42.239 1.00 19.94 350 A 1 
ATOM 2695 C CB  . VAL A 1 350 ? 0.223   6.988   -42.909 1.00 19.14 350 A 1 
ATOM 2696 C CG1 . VAL A 1 350 ? 0.116   6.128   -41.645 1.00 16.78 350 A 1 
ATOM 2697 C CG2 . VAL A 1 350 ? -1.122  6.914   -43.652 1.00 17.29 350 A 1 
ATOM 2698 N N   . THR A 1 351 ? 1.884   9.200   -40.671 1.00 21.70 351 A 1 
ATOM 2699 C CA  . THR A 1 351 ? 2.855   8.979   -39.593 1.00 23.13 351 A 1 
ATOM 2700 C C   . THR A 1 351 ? 2.138   9.129   -38.256 1.00 23.16 351 A 1 
ATOM 2701 O O   . THR A 1 351 ? 1.541   10.165  -37.967 1.00 22.22 351 A 1 
ATOM 2702 C CB  . THR A 1 351 ? 4.102   9.890   -39.654 1.00 21.84 351 A 1 
ATOM 2703 O OG1 . THR A 1 351 ? 3.894   11.049  -40.431 1.00 19.66 351 A 1 
ATOM 2704 C CG2 . THR A 1 351 ? 5.298   9.164   -40.269 1.00 19.53 351 A 1 
ATOM 2705 N N   . ARG A 1 352 ? 2.171   8.052   -37.464 1.00 18.25 352 A 1 
ATOM 2706 C CA  . ARG A 1 352 ? 1.733   8.049   -36.061 1.00 21.15 352 A 1 
ATOM 2707 C C   . ARG A 1 352 ? 2.515   9.118   -35.289 1.00 21.30 352 A 1 
ATOM 2708 O O   . ARG A 1 352 ? 3.714   8.946   -35.072 1.00 20.58 352 A 1 
ATOM 2709 C CB  . ARG A 1 352 ? 2.026   6.676   -35.416 1.00 20.22 352 A 1 
ATOM 2710 C CG  . ARG A 1 352 ? 0.962   5.594   -35.638 1.00 18.17 352 A 1 
ATOM 2711 C CD  . ARG A 1 352 ? 1.429   4.290   -34.962 1.00 17.19 352 A 1 
ATOM 2712 N NE  . ARG A 1 352 ? 0.392   3.238   -34.985 1.00 15.72 352 A 1 
ATOM 2713 C CZ  . ARG A 1 352 ? 0.547   1.970   -34.626 1.00 14.60 352 A 1 
ATOM 2714 N NH1 . ARG A 1 352 ? 1.698   1.497   -34.232 1.00 14.11 352 A 1 
ATOM 2715 N NH2 . ARG A 1 352 ? -0.464  1.144   -34.655 1.00 13.42 352 A 1 
ATOM 2716 N N   . ILE A 1 353 ? 1.842   10.170  -34.858 1.00 22.03 353 A 1 
ATOM 2717 C CA  . ILE A 1 353 ? 2.341   11.123  -33.857 1.00 23.64 353 A 1 
ATOM 2718 C C   . ILE A 1 353 ? 1.161   11.401  -32.919 1.00 23.83 353 A 1 
ATOM 2719 O O   . ILE A 1 353 ? 0.056   11.653  -33.390 1.00 23.13 353 A 1 
ATOM 2720 C CB  . ILE A 1 353 ? 2.929   12.399  -34.512 1.00 22.27 353 A 1 
ATOM 2721 C CG1 . ILE A 1 353 ? 4.087   12.038  -35.483 1.00 20.27 353 A 1 
ATOM 2722 C CG2 . ILE A 1 353 ? 3.434   13.370  -33.429 1.00 20.76 353 A 1 
ATOM 2723 C CD1 . ILE A 1 353 ? 4.732   13.224  -36.209 1.00 19.05 353 A 1 
ATOM 2724 N N   . GLY A 1 354 ? 1.393   11.247  -31.614 1.00 26.92 354 A 1 
ATOM 2725 C CA  . GLY A 1 354 ? 0.376   11.418  -30.574 1.00 30.75 354 A 1 
ATOM 2726 C C   . GLY A 1 354 ? -0.211  12.839  -30.507 1.00 30.91 354 A 1 
ATOM 2727 O O   . GLY A 1 354 ? 0.304   13.746  -31.172 1.00 29.45 354 A 1 
ATOM 2728 N N   . PRO A 1 355 ? -1.277  13.031  -29.717 1.00 29.91 355 A 1 
ATOM 2729 C CA  . PRO A 1 355 ? -2.117  14.223  -29.790 1.00 32.71 355 A 1 
ATOM 2730 C C   . PRO A 1 355 ? -1.331  15.492  -29.430 1.00 33.04 355 A 1 
ATOM 2731 O O   . PRO A 1 355 ? -0.582  15.536  -28.449 1.00 31.98 355 A 1 
ATOM 2732 C CB  . PRO A 1 355 ? -3.301  13.957  -28.854 1.00 31.04 355 A 1 
ATOM 2733 C CG  . PRO A 1 355 ? -2.765  12.933  -27.854 1.00 31.05 355 A 1 
ATOM 2734 C CD  . PRO A 1 355 ? -1.777  12.125  -28.687 1.00 33.29 355 A 1 
ATOM 2735 N N   . ARG A 1 356 ? -1.492  16.550  -30.255 1.00 30.65 356 A 1 
ATOM 2736 C CA  . ARG A 1 356 ? -0.973  17.890  -29.957 1.00 34.00 356 A 1 
ATOM 2737 C C   . ARG A 1 356 ? -1.885  18.589  -28.937 1.00 33.64 356 A 1 
ATOM 2738 O O   . ARG A 1 356 ? -3.056  18.261  -28.805 1.00 32.03 356 A 1 
ATOM 2739 C CB  . ARG A 1 356 ? -0.786  18.703  -31.254 1.00 33.25 356 A 1 
ATOM 2740 C CG  . ARG A 1 356 ? 0.392   18.182  -32.097 1.00 30.46 356 A 1 
ATOM 2741 C CD  . ARG A 1 356 ? 0.605   19.065  -33.337 1.00 28.46 356 A 1 
ATOM 2742 N NE  . ARG A 1 356 ? 1.783   18.641  -34.115 1.00 26.56 356 A 1 
ATOM 2743 C CZ  . ARG A 1 356 ? 2.237   19.208  -35.223 1.00 24.75 356 A 1 
ATOM 2744 N NH1 . ARG A 1 356 ? 1.651   20.245  -35.757 1.00 24.27 356 A 1 
ATOM 2745 N NH2 . ARG A 1 356 ? 3.295   18.738  -35.822 1.00 22.93 356 A 1 
ATOM 2746 N N   . ARG A 1 357 ? -1.346  19.582  -28.237 1.00 29.45 357 A 1 
ATOM 2747 C CA  . ARG A 1 357 ? -2.009  20.330  -27.143 1.00 32.55 357 A 1 
ATOM 2748 C C   . ARG A 1 357 ? -3.424  20.879  -27.445 1.00 32.57 357 A 1 
ATOM 2749 O O   . ARG A 1 357 ? -4.107  21.244  -26.493 1.00 31.58 357 A 1 
ATOM 2750 C CB  . ARG A 1 357 ? -1.089  21.488  -26.685 1.00 31.08 357 A 1 
ATOM 2751 C CG  . ARG A 1 357 ? -0.176  21.118  -25.505 1.00 28.29 357 A 1 
ATOM 2752 C CD  . ARG A 1 357 ? 0.691   22.323  -25.111 1.00 26.37 357 A 1 
ATOM 2753 N NE  . ARG A 1 357 ? 1.472   22.081  -23.879 1.00 24.82 357 A 1 
ATOM 2754 C CZ  . ARG A 1 357 ? 2.378   22.898  -23.355 1.00 23.44 357 A 1 
ATOM 2755 N NH1 . ARG A 1 357 ? 2.703   24.031  -23.916 1.00 22.70 357 A 1 
ATOM 2756 N NH2 . ARG A 1 357 ? 2.976   22.587  -22.236 1.00 22.73 357 A 1 
ATOM 2757 N N   . GLY A 1 358 ? -3.855  20.949  -28.710 1.00 37.32 358 A 1 
ATOM 2758 C CA  . GLY A 1 358 ? -5.222  21.332  -29.095 1.00 39.97 358 A 1 
ATOM 2759 C C   . GLY A 1 358 ? -6.249  20.218  -28.867 1.00 40.92 358 A 1 
ATOM 2760 O O   . GLY A 1 358 ? -7.315  20.481  -28.321 1.00 38.54 358 A 1 
ATOM 2761 N N   . ASP A 1 359 ? -5.892  18.962  -29.169 1.00 33.41 359 A 1 
ATOM 2762 C CA  . ASP A 1 359 ? -6.801  17.804  -29.132 1.00 37.08 359 A 1 
ATOM 2763 C C   . ASP A 1 359 ? -7.181  17.415  -27.690 1.00 36.70 359 A 1 
ATOM 2764 O O   . ASP A 1 359 ? -8.268  16.906  -27.421 1.00 35.17 359 A 1 
ATOM 2765 C CB  . ASP A 1 359 ? -6.137  16.607  -29.848 1.00 35.84 359 A 1 
ATOM 2766 C CG  . ASP A 1 359 ? -5.557  16.900  -31.239 1.00 32.39 359 A 1 
ATOM 2767 O OD1 . ASP A 1 359 ? -5.955  17.902  -31.868 1.00 29.77 359 A 1 
ATOM 2768 O OD2 . ASP A 1 359 ? -4.601  16.182  -31.613 1.00 29.56 359 A 1 
ATOM 2769 N N   . ALA A 1 360 ? -6.301  17.699  -26.727 1.00 33.74 360 A 1 
ATOM 2770 C CA  . ALA A 1 360 ? -6.565  17.471  -25.306 1.00 36.89 360 A 1 
ATOM 2771 C C   . ALA A 1 360 ? -7.617  18.438  -24.728 1.00 36.69 360 A 1 
ATOM 2772 O O   . ALA A 1 360 ? -8.343  18.075  -23.805 1.00 35.97 360 A 1 
ATOM 2773 C CB  . ALA A 1 360 ? -5.234  17.567  -24.548 1.00 36.19 360 A 1 
ATOM 2774 N N   . ALA A 1 361 ? -7.709  19.647  -25.274 1.00 31.69 361 A 1 
ATOM 2775 C CA  . ALA A 1 361 ? -8.724  20.621  -24.872 1.00 33.07 361 A 1 
ATOM 2776 C C   . ALA A 1 361 ? -10.105 20.287  -25.465 1.00 33.47 361 A 1 
ATOM 2777 O O   . ALA A 1 361 ? -11.110 20.460  -24.778 1.00 32.56 361 A 1 
ATOM 2778 C CB  . ALA A 1 361 ? -8.239  22.022  -25.262 1.00 31.50 361 A 1 
ATOM 2779 N N   . GLU A 1 362 ? -10.160 19.756  -26.701 1.00 31.70 362 A 1 
ATOM 2780 C CA  . GLU A 1 362 ? -11.410 19.268  -27.308 1.00 33.61 362 A 1 
ATOM 2781 C C   . GLU A 1 362 ? -11.961 18.030  -26.586 1.00 33.31 362 A 1 
ATOM 2782 O O   . GLU A 1 362 ? -13.158 17.981  -26.286 1.00 33.55 362 A 1 
ATOM 2783 C CB  . GLU A 1 362 ? -11.203 18.967  -28.803 1.00 34.15 362 A 1 
ATOM 2784 C CG  . GLU A 1 362 ? -11.453 20.211  -29.668 1.00 30.85 362 A 1 
ATOM 2785 C CD  . GLU A 1 362 ? -11.353 19.935  -31.175 1.00 28.52 362 A 1 
ATOM 2786 O OE1 . GLU A 1 362 ? -12.064 20.638  -31.931 1.00 27.64 362 A 1 
ATOM 2787 O OE2 . GLU A 1 362 ? -10.557 19.054  -31.556 1.00 28.87 362 A 1 
ATOM 2788 N N   . MET A 1 363 ? -11.104 17.070  -26.229 1.00 33.40 363 A 1 
ATOM 2789 C CA  . MET A 1 363 ? -11.504 15.880  -25.466 1.00 35.22 363 A 1 
ATOM 2790 C C   . MET A 1 363 ? -12.002 16.232  -24.059 1.00 35.14 363 A 1 
ATOM 2791 O O   . MET A 1 363 ? -13.022 15.702  -23.624 1.00 35.53 363 A 1 
ATOM 2792 C CB  . MET A 1 363 ? -10.332 14.891  -25.402 1.00 35.22 363 A 1 
ATOM 2793 C CG  . MET A 1 363 ? -10.121 14.160  -26.737 1.00 31.49 363 A 1 
ATOM 2794 S SD  . MET A 1 363 ? -11.400 12.936  -27.170 1.00 28.93 363 A 1 
ATOM 2795 C CE  . MET A 1 363 ? -11.078 11.666  -25.919 1.00 27.44 363 A 1 
ATOM 2796 N N   . ALA A 1 364 ? -11.352 17.177  -23.376 1.00 32.10 364 A 1 
ATOM 2797 C CA  . ALA A 1 364 ? -11.780 17.629  -22.051 1.00 33.70 364 A 1 
ATOM 2798 C C   . ALA A 1 364 ? -13.135 18.363  -22.072 1.00 33.31 364 A 1 
ATOM 2799 O O   . ALA A 1 364 ? -13.906 18.281  -21.117 1.00 32.60 364 A 1 
ATOM 2800 C CB  . ALA A 1 364 ? -10.675 18.519  -21.467 1.00 32.85 364 A 1 
ATOM 2801 N N   . VAL A 1 365 ? -13.452 19.073  -23.163 1.00 30.55 365 A 1 
ATOM 2802 C CA  . VAL A 1 365 ? -14.759 19.736  -23.330 1.00 31.37 365 A 1 
ATOM 2803 C C   . VAL A 1 365 ? -15.865 18.720  -23.637 1.00 31.23 365 A 1 
ATOM 2804 O O   . VAL A 1 365 ? -16.991 18.900  -23.175 1.00 30.45 365 A 1 
ATOM 2805 C CB  . VAL A 1 365 ? -14.667 20.855  -24.386 1.00 30.19 365 A 1 
ATOM 2806 C CG1 . VAL A 1 365 ? -16.029 21.456  -24.758 1.00 27.00 365 A 1 
ATOM 2807 C CG2 . VAL A 1 365 ? -13.810 22.019  -23.856 1.00 27.04 365 A 1 
ATOM 2808 N N   . LEU A 1 366 ? -15.551 17.637  -24.362 1.00 29.94 366 A 1 
ATOM 2809 C CA  . LEU A 1 366 ? -16.493 16.554  -24.656 1.00 31.01 366 A 1 
ATOM 2810 C C   . LEU A 1 366 ? -16.798 15.687  -23.424 1.00 30.82 366 A 1 
ATOM 2811 O O   . LEU A 1 366 ? -17.956 15.320  -23.235 1.00 30.57 366 A 1 
ATOM 2812 C CB  . LEU A 1 366 ? -15.956 15.718  -25.830 1.00 30.03 366 A 1 
ATOM 2813 C CG  . LEU A 1 366 ? -16.147 16.395  -27.203 1.00 26.93 366 A 1 
ATOM 2814 C CD1 . LEU A 1 366 ? -15.272 15.704  -28.255 1.00 24.48 366 A 1 
ATOM 2815 C CD2 . LEU A 1 366 ? -17.604 16.301  -27.674 1.00 25.50 366 A 1 
ATOM 2816 N N   . GLU A 1 367 ? -15.816 15.416  -22.558 1.00 28.62 367 A 1 
ATOM 2817 C CA  . GLU A 1 367 ? -16.042 14.712  -21.276 1.00 30.67 367 A 1 
ATOM 2818 C C   . GLU A 1 367 ? -16.898 15.534  -20.298 1.00 29.86 367 A 1 
ATOM 2819 O O   . GLU A 1 367 ? -17.782 14.982  -19.653 1.00 29.92 367 A 1 
ATOM 2820 C CB  . GLU A 1 367 ? -14.702 14.321  -20.624 1.00 31.16 367 A 1 
ATOM 2821 C CG  . GLU A 1 367 ? -14.212 12.940  -21.087 1.00 28.45 367 A 1 
ATOM 2822 C CD  . GLU A 1 367 ? -12.875 12.510  -20.456 1.00 26.57 367 A 1 
ATOM 2823 O OE1 . GLU A 1 367 ? -12.630 11.278  -20.402 1.00 25.35 367 A 1 
ATOM 2824 O OE2 . GLU A 1 367 ? -12.068 13.398  -20.088 1.00 27.44 367 A 1 
ATOM 2825 N N   . ILE A 1 368 ? -16.702 16.851  -20.234 1.00 27.61 368 A 1 
ATOM 2826 C CA  . ILE A 1 368 ? -17.465 17.748  -19.337 1.00 28.56 368 A 1 
ATOM 2827 C C   . ILE A 1 368 ? -18.930 17.934  -19.786 1.00 28.43 368 A 1 
ATOM 2828 O O   . ILE A 1 368 ? -19.774 18.365  -18.993 1.00 27.49 368 A 1 
ATOM 2829 C CB  . ILE A 1 368 ? -16.713 19.097  -19.191 1.00 27.33 368 A 1 
ATOM 2830 C CG1 . ILE A 1 368 ? -15.394 18.893  -18.405 1.00 24.67 368 A 1 
ATOM 2831 C CG2 . ILE A 1 368 ? -17.539 20.196  -18.492 1.00 24.73 368 A 1 
ATOM 2832 C CD1 . ILE A 1 368 ? -14.419 20.082  -18.490 1.00 23.05 368 A 1 
ATOM 2833 N N   . LEU A 1 369 ? -19.256 17.640  -21.050 1.00 28.84 369 A 1 
ATOM 2834 C CA  . LEU A 1 369 ? -20.622 17.711  -21.587 1.00 30.49 369 A 1 
ATOM 2835 C C   . LEU A 1 369 ? -21.362 16.363  -21.549 1.00 30.65 369 A 1 
ATOM 2836 O O   . LEU A 1 369 ? -22.567 16.341  -21.818 1.00 29.99 369 A 1 
ATOM 2837 C CB  . LEU A 1 369 ? -20.579 18.294  -23.010 1.00 29.20 369 A 1 
ATOM 2838 C CG  . LEU A 1 369 ? -20.280 19.806  -23.071 1.00 26.44 369 A 1 
ATOM 2839 C CD1 . LEU A 1 369 ? -20.022 20.220  -24.524 1.00 24.18 369 A 1 
ATOM 2840 C CD2 . LEU A 1 369 ? -21.451 20.653  -22.555 1.00 24.80 369 A 1 
ATOM 2841 N N   . ALA A 1 370 ? -20.664 15.275  -21.232 1.00 31.70 370 A 1 
ATOM 2842 C CA  . ALA A 1 370 ? -21.218 13.924  -21.116 1.00 34.11 370 A 1 
ATOM 2843 C C   . ALA A 1 370 ? -21.627 13.545  -19.674 1.00 34.29 370 A 1 
ATOM 2844 O O   . ALA A 1 370 ? -22.296 12.527  -19.496 1.00 33.00 370 A 1 
ATOM 2845 C CB  . ALA A 1 370 ? -20.203 12.944  -21.712 1.00 32.65 370 A 1 
ATOM 2846 N N   . GLU A 1 371 ? -21.242 14.349  -18.686 1.00 26.80 371 A 1 
ATOM 2847 C CA  . GLU A 1 371 ? -21.768 14.325  -17.300 1.00 27.76 371 A 1 
ATOM 2848 C C   . GLU A 1 371 ? -22.911 15.352  -17.113 1.00 25.79 371 A 1 
ATOM 2849 O O   . GLU A 1 371 ? -23.861 15.033  -16.368 1.00 23.90 371 A 1 
ATOM 2850 C CB  . GLU A 1 371 ? -20.650 14.628  -16.281 1.00 26.77 371 A 1 
ATOM 2851 C CG  . GLU A 1 371 ? -19.633 13.489  -16.080 1.00 24.74 371 A 1 
ATOM 2852 C CD  . GLU A 1 371 ? -18.670 13.745  -14.889 1.00 23.21 371 A 1 
ATOM 2853 O OE1 . GLU A 1 371 ? -18.149 12.748  -14.332 1.00 20.96 371 A 1 
ATOM 2854 O OE2 . GLU A 1 371 ? -18.455 14.926  -14.508 1.00 24.20 371 A 1 
ATOM 2855 O OXT . GLU A 1 371 ? -22.796 16.443  -17.715 1.00 24.62 371 A 1 
#
