# 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_if05257
#
_entry.id if05257
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n ILE 3   
1 n SER 4   
1 n ILE 5   
1 n VAL 6   
1 n VAL 7   
1 n PRO 8   
1 n VAL 9   
1 n TYR 10  
1 n ASN 11  
1 n GLU 12  
1 n GLU 13  
1 n GLU 14  
1 n SER 15  
1 n LEU 16  
1 n LYS 17  
1 n GLU 18  
1 n LEU 19  
1 n THR 20  
1 n ILE 21  
1 n TRP 22  
1 n ILE 23  
1 n SER 24  
1 n LYS 25  
1 n VAL 26  
1 n MET 27  
1 n LYS 28  
1 n TYR 29  
1 n TYR 30  
1 n ARG 31  
1 n TYR 32  
1 n ALA 33  
1 n TYR 34  
1 n GLU 35  
1 n ILE 36  
1 n ILE 37  
1 n MET 38  
1 n VAL 39  
1 n ASP 40  
1 n ASP 41  
1 n GLY 42  
1 n SER 43  
1 n VAL 44  
1 n ASP 45  
1 n ASN 46  
1 n SER 47  
1 n TRP 48  
1 n ASN 49  
1 n VAL 50  
1 n ILE 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n SER 55  
1 n GLN 56  
1 n LYS 57  
1 n ASN 58  
1 n SER 59  
1 n ASN 60  
1 n VAL 61  
1 n LYS 62  
1 n GLY 63  
1 n VAL 64  
1 n SER 65  
1 n PHE 66  
1 n ARG 67  
1 n ARG 68  
1 n ASN 69  
1 n TYR 70  
1 n GLY 71  
1 n LYS 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n LEU 76  
1 n GLN 77  
1 n LYS 78  
1 n GLY 79  
1 n PHE 80  
1 n GLU 81  
1 n LEU 82  
1 n ALA 83  
1 n SER 84  
1 n GLY 85  
1 n GLU 86  
1 n VAL 87  
1 n VAL 88  
1 n ILE 89  
1 n THR 90  
1 n MET 91  
1 n ASP 92  
1 n ALA 93  
1 n ASP 94  
1 n LEU 95  
1 n GLN 96  
1 n ASP 97  
1 n SER 98  
1 n PRO 99  
1 n ASP 100 
1 n GLU 101 
1 n ILE 102 
1 n PRO 103 
1 n GLU 104 
1 n LEU 105 
1 n TYR 106 
1 n LYS 107 
1 n MET 108 
1 n ILE 109 
1 n LYS 110 
1 n TYR 111 
1 n ASP 112 
1 n GLY 113 
1 n TYR 114 
1 n ASP 115 
1 n MET 116 
1 n VAL 117 
1 n SER 118 
1 n GLY 119 
1 n TRP 120 
1 n LYS 121 
1 n LYS 122 
1 n LYS 123 
1 n ARG 124 
1 n HIS 125 
1 n ASP 126 
1 n PRO 127 
1 n ILE 128 
1 n HIS 129 
1 n LYS 130 
1 n ARG 131 
1 n TRP 132 
1 n PRO 133 
1 n SER 134 
1 n LYS 135 
1 n PHE 136 
1 n TYR 137 
1 n ASN 138 
1 n LYS 139 
1 n THR 140 
1 n VAL 141 
1 n ARG 142 
1 n ALA 143 
1 n PHE 144 
1 n SER 145 
1 n GLY 146 
1 n ILE 147 
1 n LYS 148 
1 n LEU 149 
1 n HIS 150 
1 n ASP 151 
1 n PHE 152 
1 n ASN 153 
1 n CYS 154 
1 n GLY 155 
1 n LEU 156 
1 n LYS 157 
1 n ALA 158 
1 n TYR 159 
1 n ARG 160 
1 n LYS 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n LYS 165 
1 n SER 166 
1 n ILE 167 
1 n GLU 168 
1 n VAL 169 
1 n TYR 170 
1 n GLY 171 
1 n GLU 172 
1 n MET 173 
1 n HIS 174 
1 n ARG 175 
1 n TYR 176 
1 n ILE 177 
1 n PRO 178 
1 n VAL 179 
1 n ILE 180 
1 n ALA 181 
1 n LYS 182 
1 n TRP 183 
1 n ALA 184 
1 n GLY 185 
1 n PHE 186 
1 n LYS 187 
1 n ASN 188 
1 n ILE 189 
1 n GLY 190 
1 n GLU 191 
1 n LYS 192 
1 n VAL 193 
1 n VAL 194 
1 n ASN 195 
1 n HIS 196 
1 n HIS 197 
1 n ALA 198 
1 n ARG 199 
1 n LYS 200 
1 n PHE 201 
1 n GLY 202 
1 n LYS 203 
1 n SER 204 
1 n LYS 205 
1 n PHE 206 
1 n GLY 207 
1 n MET 208 
1 n GLU 209 
1 n ARG 210 
1 n TYR 211 
1 n PHE 212 
1 n LYS 213 
1 n GLY 214 
1 n TYR 215 
1 n LEU 216 
1 n ASP 217 
1 n LEU 218 
1 n LEU 219 
1 n THR 220 
1 n ILE 221 
1 n SER 222 
1 n PHE 223 
1 n ILE 224 
1 n SER 225 
1 n ARG 226 
1 n TYR 227 
1 n GLY 228 
1 n ARG 229 
1 n ARG 230 
1 n PRO 231 
1 n MET 232 
1 n HIS 233 
1 n PHE 234 
1 n PHE 235 
1 n GLY 236 
1 n LEU 237 
1 n ILE 238 
1 n GLY 239 
1 n THR 240 
1 n LEU 241 
1 n LEU 242 
1 n PHE 243 
1 n LEU 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n ILE 248 
1 n ILE 249 
1 n ALA 250 
1 n ILE 251 
1 n TYR 252 
1 n LEU 253 
1 n ALA 254 
1 n TYR 255 
1 n GLN 256 
1 n LYS 257 
1 n ILE 258 
1 n ALA 259 
1 n ASN 260 
1 n GLN 261 
1 n VAL 262 
1 n TYR 263 
1 n TYR 264 
1 n MET 265 
1 n THR 266 
1 n THR 267 
1 n ARG 268 
1 n PRO 269 
1 n LEU 270 
1 n PHE 271 
1 n TYR 272 
1 n PHE 273 
1 n GLY 274 
1 n LEU 275 
1 n LEU 276 
1 n ALA 277 
1 n MET 278 
1 n GLY 279 
1 n GLY 280 
1 n PHE 281 
1 n LEU 282 
1 n GLY 283 
1 n GLU 284 
1 n LEU 285 
1 n ILE 286 
1 n SER 287 
1 n ARG 288 
1 n ASN 289 
1 n GLY 290 
1 n SER 291 
1 n ASP 292 
1 n ARG 293 
1 n ASN 294 
1 n ARG 295 
1 n TYR 296 
1 n HIS 297 
1 n LEU 298 
1 n LYS 299 
1 n ASN 300 
1 n ASN 301 
1 n ILE 302 
1 n GLY 303 
1 n PHE 304 
1 n SER 305 
1 n LYS 306 
1 n SER 307 
1 n ASP 308 
1 n ALA 309 
1 n MET 310 
1 n ILE 311 
1 n THR 312 
1 n THR 313 
1 n ASN 314 
1 n THR 315 
1 n THR 316 
1 n LEU 317 
1 n PRO 318 
1 n LYS 319 
1 n GLU 320 
1 n ARG 321 
1 n ILE 322 
1 n ILE 323 
1 n ILE 324 
1 n GLU 325 
1 n LYS 326 
1 n THR 327 
1 n ALA 328 
1 n SER 329 
1 n THR 330 
1 n SER 331 
1 n LYS 332 
1 n GLN 333 
1 n LYS 334 
1 n ALA 335 
1 n THR 336 
1 n PRO 337 
1 n ILE 338 
1 n LYS 339 
1 n ASP 340 
1 n LYS 341 
1 n LYS 342 
1 n PRO 343 
1 n ALA 344 
1 n LYS 345 
1 n LYS 346 
1 n ALA 347 
1 n GLU 348 
1 n ILE 349 
1 n GLU 350 
1 n LEU 351 
1 n PRO 352 
1 n LYS 353 
1 n ASN 354 
1 n GLU 355 
1 n LEU 356 
1 n GLN 357 
1 n GLU 358 
1 n LYS 359 
1 n THR 360 
1 n VAL 361 
1 n LYS 362 
1 n LYS 363 
1 n GLY 364 
1 n SER 365 
1 n ASP 366 
1 n ALA 367 
1 n ASN 368 
1 n LYS 369 
1 n ILE 370 
1 n ASN 371 
1 n GLU 372 
#
_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 08:59:49)"
_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 71.98
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n GLU . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.004  14.756  -23.378 1.00 91.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.728  14.716  -22.087 1.00 95.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.105  15.753  -21.171 1.00 96.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.935  15.596  -20.840 1.00 93.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.658  13.322  -21.452 1.00 91.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.579  13.199  -20.225 1.00 86.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.342  13.365  -20.610 1.00 88.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.675  11.769  -21.403 1.00 81.19 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -5.859  16.796  -20.813 1.00 97.13 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -5.320  17.895  -20.001 1.00 97.34 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -5.319  17.524  -18.516 1.00 97.73 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -4.300  17.661  -17.837 1.00 96.79 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -6.143  19.175  -20.235 1.00 96.80 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -6.200  19.588  -21.703 1.00 95.41 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -5.153  19.500  -22.375 1.00 90.45 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -7.325  19.916  -22.150 1.00 90.72 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -6.450  16.998  -18.016 1.00 97.84 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -6.663  16.784  -16.583 1.00 98.09 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -7.172  15.363  -16.305 1.00 98.07 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -8.175  14.926  -16.868 1.00 97.12 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -7.628  17.853  -16.007 1.00 97.67 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -7.170  19.290  -16.368 1.00 94.95 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -7.740  17.690  -14.481 1.00 95.57 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -8.086  20.411  -15.856 1.00 92.74 3   A 1 
ATOM 25   N N   . SER A 1 4   ? -6.524  14.666  -15.362 1.00 98.17 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? -7.079  13.471  -14.715 1.00 98.17 4   A 1 
ATOM 27   C C   . SER A 1 4   ? -7.506  13.815  -13.291 1.00 98.30 4   A 1 
ATOM 28   O O   . SER A 1 4   ? -6.682  14.234  -12.478 1.00 97.86 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? -6.069  12.320  -14.666 1.00 97.69 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? -5.686  11.906  -15.952 1.00 94.86 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -8.775  13.607  -12.964 1.00 98.23 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -9.319  13.847  -11.624 1.00 98.33 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -9.486  12.498  -10.927 1.00 98.29 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -10.322 11.690  -11.326 1.00 97.78 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -10.637 14.647  -11.690 1.00 98.13 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -10.431 15.984  -12.444 1.00 96.46 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -11.153 14.912  -10.263 1.00 96.79 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -11.740 16.655  -12.851 1.00 88.02 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -8.692  12.251  -9.892  1.00 98.25 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -8.707  11.002  -9.119  1.00 98.26 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -9.566  11.191  -7.872  1.00 98.21 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -9.263  12.021  -7.016  1.00 97.57 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -7.279  10.541  -8.768  1.00 97.92 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -7.302  9.232   -7.969  1.00 96.47 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -6.439  10.307  -10.033 1.00 96.14 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? -10.616 10.385  -7.755  1.00 98.13 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? -11.579 10.432  -6.650  1.00 98.10 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? -11.581 9.084   -5.924  1.00 98.04 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? -12.111 8.104   -6.456  1.00 97.31 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? -12.988 10.807  -7.157  1.00 97.76 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? -13.959 10.979  -5.982  1.00 96.35 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? -12.986 12.116  -7.959  1.00 96.21 7   A 1 
ATOM 53   N N   . PRO A 1 8   ? -10.985 8.988   -4.727  1.00 97.99 8   A 1 
ATOM 54   C CA  . PRO A 1 8   ? -11.121 7.806   -3.886  1.00 97.70 8   A 1 
ATOM 55   C C   . PRO A 1 8   ? -12.534 7.737   -3.291  1.00 97.41 8   A 1 
ATOM 56   O O   . PRO A 1 8   ? -13.013 8.707   -2.701  1.00 96.14 8   A 1 
ATOM 57   C CB  . PRO A 1 8   ? -10.038 7.953   -2.812  1.00 97.07 8   A 1 
ATOM 58   C CG  . PRO A 1 8   ? -9.892  9.465   -2.654  1.00 95.28 8   A 1 
ATOM 59   C CD  . PRO A 1 8   ? -10.171 9.999   -4.061  1.00 97.28 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? -13.175 6.581   -3.403  1.00 97.41 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? -14.564 6.360   -2.972  1.00 97.44 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? -14.618 5.232   -1.949  1.00 97.13 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? -14.031 4.176   -2.150  1.00 95.90 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? -15.469 6.046   -4.183  1.00 97.09 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? -16.929 5.844   -3.762  1.00 95.44 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? -15.431 7.177   -5.222  1.00 95.40 9   A 1 
ATOM 67   N N   . TYR A 1 10  ? -15.329 5.445   -0.849  1.00 96.62 10  A 1 
ATOM 68   C CA  . TYR A 1 10  ? -15.620 4.385   0.116   1.00 95.83 10  A 1 
ATOM 69   C C   . TYR A 1 10  ? -16.934 4.664   0.848   1.00 95.30 10  A 1 
ATOM 70   O O   . TYR A 1 10  ? -16.948 5.464   1.784   1.00 92.73 10  A 1 
ATOM 71   C CB  . TYR A 1 10  ? -14.466 4.240   1.118   1.00 95.12 10  A 1 
ATOM 72   C CG  . TYR A 1 10  ? -14.710 3.144   2.145   1.00 94.90 10  A 1 
ATOM 73   C CD1 . TYR A 1 10  ? -14.905 3.466   3.505   1.00 92.53 10  A 1 
ATOM 74   C CD2 . TYR A 1 10  ? -14.792 1.802   1.732   1.00 92.68 10  A 1 
ATOM 75   C CE1 . TYR A 1 10  ? -15.171 2.454   4.444   1.00 91.82 10  A 1 
ATOM 76   C CE2 . TYR A 1 10  ? -15.065 0.782   2.666   1.00 91.81 10  A 1 
ATOM 77   C CZ  . TYR A 1 10  ? -15.254 1.108   4.025   1.00 92.42 10  A 1 
ATOM 78   O OH  . TYR A 1 10  ? -15.523 0.126   4.925   1.00 90.73 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? -18.015 4.002   0.457   1.00 95.91 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? -19.374 4.179   0.984   1.00 95.41 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? -19.843 5.648   0.903   1.00 94.96 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? -20.054 6.297   1.932   1.00 91.97 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? -19.497 3.594   2.405   1.00 94.53 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? -19.111 2.132   2.549   1.00 92.78 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? -18.936 1.380   1.614   1.00 86.50 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? -18.959 1.659   3.761   1.00 86.54 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -19.925 6.186   -0.308  1.00 95.01 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -20.265 7.584   -0.611  1.00 94.53 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -21.305 7.666   -1.758  1.00 94.90 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -21.262 8.564   -2.594  1.00 92.46 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -18.982 8.385   -0.929  1.00 93.10 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -17.943 8.496   0.215   1.00 88.64 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -18.337 9.365   1.426   1.00 88.76 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -17.650 9.227   2.484   1.00 80.01 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -19.256 10.201  1.323   1.00 80.74 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -22.245 6.718   -1.831  1.00 94.90 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -23.203 6.567   -2.950  1.00 94.76 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -24.029 7.831   -3.241  1.00 95.05 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -24.300 8.144   -4.404  1.00 92.72 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -24.118 5.357   -2.701  1.00 92.66 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -25.038 5.472   -1.476  1.00 88.06 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -25.908 4.221   -1.249  1.00 88.33 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -26.837 4.301   -0.422  1.00 80.38 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -25.654 3.178   -1.905  1.00 82.29 13  A 1 
ATOM 105  N N   . GLU A 1 14  ? -24.379 8.597   -2.205  1.00 95.08 14  A 1 
ATOM 106  C CA  . GLU A 1 14  ? -25.264 9.767   -2.296  1.00 94.82 14  A 1 
ATOM 107  C C   . GLU A 1 14  ? -24.596 10.962  -2.996  1.00 95.28 14  A 1 
ATOM 108  O O   . GLU A 1 14  ? -25.251 11.710  -3.723  1.00 93.56 14  A 1 
ATOM 109  C CB  . GLU A 1 14  ? -25.710 10.169  -0.877  1.00 93.67 14  A 1 
ATOM 110  C CG  . GLU A 1 14  ? -26.518 9.073   -0.154  1.00 88.21 14  A 1 
ATOM 111  C CD  . GLU A 1 14  ? -26.919 9.456   1.283   1.00 83.67 14  A 1 
ATOM 112  O OE1 . GLU A 1 14  ? -27.826 8.801   1.837   1.00 73.12 14  A 1 
ATOM 113  O OE2 . GLU A 1 14  ? -26.286 10.376  1.864   1.00 72.90 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -23.281 11.143  -2.814  1.00 95.56 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -22.524 12.312  -3.285  1.00 95.70 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -22.018 12.184  -4.723  1.00 96.30 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -21.861 13.190  -5.420  1.00 95.54 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -21.353 12.571  -2.332  1.00 94.61 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -20.469 11.466  -2.315  1.00 88.40 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -21.792 10.972  -5.221  1.00 96.55 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -21.104 10.708  -6.494  1.00 96.96 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -21.777 11.355  -7.710  1.00 97.18 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -21.091 11.881  -8.595  1.00 96.62 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -21.005 9.189   -6.715  1.00 96.65 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -20.157 8.429   -5.686  1.00 95.97 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -20.206 6.935   -5.994  1.00 93.56 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -18.698 8.884   -5.691  1.00 93.59 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? -23.106 11.338  -7.766  1.00 97.00 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? -23.869 11.924  -8.881  1.00 97.01 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? -23.695 13.438  -8.930  1.00 97.32 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? -23.348 13.971  -9.984  1.00 96.64 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? -25.357 11.554  -8.778  1.00 96.20 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? -25.620 10.064  -9.044  1.00 87.86 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? -27.118 9.750   -8.923  1.00 82.67 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? -27.370 8.251   -9.104  1.00 73.88 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? -28.776 7.883   -8.790  1.00 62.97 17  A 1 
ATOM 137  N N   . GLU A 1 18  ? -23.890 14.108  -7.793  1.00 96.00 18  A 1 
ATOM 138  C CA  . GLU A 1 18  ? -23.763 15.563  -7.689  1.00 95.88 18  A 1 
ATOM 139  C C   . GLU A 1 18  ? -22.332 16.009  -7.999  1.00 96.20 18  A 1 
ATOM 140  O O   . GLU A 1 18  ? -22.128 16.904  -8.823  1.00 94.92 18  A 1 
ATOM 141  C CB  . GLU A 1 18  ? -24.212 16.021  -6.288  1.00 94.82 18  A 1 
ATOM 142  C CG  . GLU A 1 18  ? -24.278 17.553  -6.179  1.00 88.97 18  A 1 
ATOM 143  C CD  . GLU A 1 18  ? -24.706 18.066  -4.793  1.00 88.16 18  A 1 
ATOM 144  O OE1 . GLU A 1 18  ? -24.404 19.242  -4.473  1.00 78.97 18  A 1 
ATOM 145  O OE2 . GLU A 1 18  ? -25.344 17.326  -4.019  1.00 81.49 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -21.334 15.320  -7.437  1.00 96.77 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -19.920 15.590  -7.675  1.00 96.91 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -19.570 15.507  -9.163  1.00 97.27 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -18.951 16.417  -9.715  1.00 96.91 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -19.089 14.578  -6.861  1.00 96.70 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -17.578 14.817  -6.972  1.00 95.95 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -17.204 16.170  -6.368  1.00 93.27 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -16.805 13.717  -6.255  1.00 93.11 19  A 1 
ATOM 154  N N   . THR A 1 20  ? -19.989 14.444  -9.840  1.00 97.50 20  A 1 
ATOM 155  C CA  . THR A 1 20  ? -19.680 14.228  -11.261 1.00 97.59 20  A 1 
ATOM 156  C C   . THR A 1 20  ? -20.320 15.289  -12.151 1.00 97.65 20  A 1 
ATOM 157  O O   . THR A 1 20  ? -19.685 15.776  -13.088 1.00 96.83 20  A 1 
ATOM 158  C CB  . THR A 1 20  ? -20.148 12.848  -11.723 1.00 96.83 20  A 1 
ATOM 159  O OG1 . THR A 1 20  ? -19.621 11.852  -10.895 1.00 87.35 20  A 1 
ATOM 160  C CG2 . THR A 1 20  ? -19.679 12.535  -13.141 1.00 85.68 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? -21.563 15.679  -11.867 1.00 97.55 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? -22.261 16.750  -12.594 1.00 97.46 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? -21.515 18.072  -12.423 1.00 97.58 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? -21.285 18.774  -13.409 1.00 96.96 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? -23.733 16.849  -12.129 1.00 97.04 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? -24.523 15.610  -12.611 1.00 94.51 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? -24.404 18.134  -12.656 1.00 93.98 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? -25.878 15.436  -11.915 1.00 86.33 21  A 1 
ATOM 169  N N   . TRP A 1 22  ? -21.083 18.394  -11.200 1.00 97.20 22  A 1 
ATOM 170  C CA  . TRP A 1 22  ? -20.368 19.631  -10.908 1.00 97.17 22  A 1 
ATOM 171  C C   . TRP A 1 22  ? -19.013 19.676  -11.612 1.00 97.41 22  A 1 
ATOM 172  O O   . TRP A 1 22  ? -18.748 20.626  -12.353 1.00 96.78 22  A 1 
ATOM 173  C CB  . TRP A 1 22  ? -20.241 19.793  -9.391  1.00 96.52 22  A 1 
ATOM 174  C CG  . TRP A 1 22  ? -19.787 21.136  -8.890  1.00 95.18 22  A 1 
ATOM 175  C CD1 . TRP A 1 22  ? -19.433 22.217  -9.625  1.00 92.39 22  A 1 
ATOM 176  C CD2 . TRP A 1 22  ? -19.658 21.557  -7.507  1.00 94.56 22  A 1 
ATOM 177  N NE1 . TRP A 1 22  ? -19.084 23.261  -8.802  1.00 92.27 22  A 1 
ATOM 178  C CE2 . TRP A 1 22  ? -19.205 22.910  -7.480  1.00 93.31 22  A 1 
ATOM 179  C CE3 . TRP A 1 22  ? -19.875 20.922  -6.254  1.00 91.64 22  A 1 
ATOM 180  C CZ2 . TRP A 1 22  ? -18.977 23.605  -6.281  1.00 90.48 22  A 1 
ATOM 181  C CZ3 . TRP A 1 22  ? -19.653 21.612  -5.050  1.00 89.95 22  A 1 
ATOM 182  C CH2 . TRP A 1 22  ? -19.206 22.944  -5.060  1.00 88.90 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? -18.200 18.618  -11.512 1.00 97.50 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? -16.930 18.511  -12.245 1.00 97.65 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? -17.174 18.686  -13.747 1.00 97.73 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? -16.530 19.513  -14.388 1.00 97.21 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? -16.234 17.158  -11.977 1.00 97.55 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? -15.792 17.019  -10.504 1.00 96.51 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? -14.996 17.008  -12.880 1.00 96.05 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? -15.482 15.567  -10.111 1.00 94.01 23  A 1 
ATOM 191  N N   . SER A 1 24  ? -18.137 17.963  -14.315 1.00 97.78 24  A 1 
ATOM 192  C CA  . SER A 1 24  ? -18.432 18.015  -15.751 1.00 97.61 24  A 1 
ATOM 193  C C   . SER A 1 24  ? -18.835 19.418  -16.209 1.00 97.64 24  A 1 
ATOM 194  O O   . SER A 1 24  ? -18.467 19.831  -17.308 1.00 96.72 24  A 1 
ATOM 195  C CB  . SER A 1 24  ? -19.557 17.043  -16.115 1.00 97.01 24  A 1 
ATOM 196  O OG  . SER A 1 24  ? -19.202 15.716  -15.804 1.00 89.29 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? -19.569 20.169  -15.385 1.00 97.56 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? -19.944 21.562  -15.663 1.00 97.43 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? -18.707 22.455  -15.752 1.00 97.64 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? -18.568 23.177  -16.734 1.00 96.81 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? -20.937 22.046  -14.595 1.00 96.87 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? -21.455 23.463  -14.880 1.00 86.04 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? -22.388 23.943  -13.758 1.00 83.36 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? -22.826 25.387  -14.024 1.00 70.96 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? -23.643 25.930  -12.910 1.00 65.17 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? -17.804 22.369  -14.780 1.00 97.65 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? -16.554 23.147  -14.750 1.00 97.67 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? -15.671 22.792  -15.948 1.00 97.78 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? -15.250 23.675  -16.693 1.00 97.11 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? -15.811 22.930  -13.416 1.00 97.34 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? -14.456 23.645  -13.381 1.00 95.22 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? -16.639 23.459  -12.241 1.00 95.08 26  A 1 
ATOM 213  N N   . MET A 1 27  ? -15.453 21.507  -16.213 1.00 97.52 27  A 1 
ATOM 214  C CA  . MET A 1 27  ? -14.609 21.053  -17.323 1.00 97.32 27  A 1 
ATOM 215  C C   . MET A 1 27  ? -15.136 21.513  -18.689 1.00 97.33 27  A 1 
ATOM 216  O O   . MET A 1 27  ? -14.355 21.957  -19.530 1.00 96.32 27  A 1 
ATOM 217  C CB  . MET A 1 27  ? -14.496 19.526  -17.308 1.00 97.05 27  A 1 
ATOM 218  C CG  . MET A 1 27  ? -13.763 18.942  -16.088 1.00 95.82 27  A 1 
ATOM 219  S SD  . MET A 1 27  ? -12.066 19.515  -15.808 1.00 94.94 27  A 1 
ATOM 220  C CE  . MET A 1 27  ? -12.364 20.742  -14.519 1.00 87.51 27  A 1 
ATOM 221  N N   . LYS A 1 28  ? -16.451 21.461  -18.907 1.00 97.36 28  A 1 
ATOM 222  C CA  . LYS A 1 28  ? -17.090 21.951  -20.140 1.00 97.11 28  A 1 
ATOM 223  C C   . LYS A 1 28  ? -16.962 23.465  -20.289 1.00 97.46 28  A 1 
ATOM 224  O O   . LYS A 1 28  ? -16.667 23.929  -21.386 1.00 96.65 28  A 1 
ATOM 225  C CB  . LYS A 1 28  ? -18.564 21.542  -20.172 1.00 96.16 28  A 1 
ATOM 226  C CG  . LYS A 1 28  ? -18.748 20.063  -20.523 1.00 87.77 28  A 1 
ATOM 227  C CD  . LYS A 1 28  ? -20.234 19.693  -20.463 1.00 83.50 28  A 1 
ATOM 228  C CE  . LYS A 1 28  ? -20.419 18.209  -20.788 1.00 74.68 28  A 1 
ATOM 229  N NZ  . LYS A 1 28  ? -21.853 17.837  -20.844 1.00 66.18 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? -17.161 24.222  -19.218 1.00 97.18 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? -17.064 25.681  -19.238 1.00 97.29 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? -15.669 26.150  -19.679 1.00 97.32 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? -15.547 27.003  -20.553 1.00 96.24 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? -17.441 26.228  -17.856 1.00 97.20 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? -17.400 27.741  -17.782 1.00 96.10 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? -16.243 28.395  -17.309 1.00 92.24 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? -18.505 28.501  -18.210 1.00 92.86 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? -16.194 29.801  -17.266 1.00 91.81 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? -18.459 29.905  -18.171 1.00 92.08 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? -17.301 30.557  -17.699 1.00 91.98 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? -17.248 31.915  -17.663 1.00 90.49 29  A 1 
ATOM 242  N N   . TYR A 1 30  ? -14.611 25.533  -19.142 1.00 97.08 30  A 1 
ATOM 243  C CA  . TYR A 1 30  ? -13.217 25.837  -19.480 1.00 96.94 30  A 1 
ATOM 244  C C   . TYR A 1 30  ? -12.677 25.050  -20.688 1.00 97.08 30  A 1 
ATOM 245  O O   . TYR A 1 30  ? -11.521 25.232  -21.058 1.00 95.52 30  A 1 
ATOM 246  C CB  . TYR A 1 30  ? -12.355 25.652  -18.229 1.00 96.81 30  A 1 
ATOM 247  C CG  . TYR A 1 30  ? -12.586 26.722  -17.177 1.00 96.69 30  A 1 
ATOM 248  C CD1 . TYR A 1 30  ? -11.888 27.943  -17.248 1.00 93.84 30  A 1 
ATOM 249  C CD2 . TYR A 1 30  ? -13.505 26.510  -16.134 1.00 94.44 30  A 1 
ATOM 250  C CE1 . TYR A 1 30  ? -12.102 28.941  -16.278 1.00 93.57 30  A 1 
ATOM 251  C CE2 . TYR A 1 30  ? -13.729 27.506  -15.163 1.00 93.75 30  A 1 
ATOM 252  C CZ  . TYR A 1 30  ? -13.023 28.721  -15.233 1.00 94.07 30  A 1 
ATOM 253  O OH  . TYR A 1 30  ? -13.237 29.679  -14.291 1.00 92.34 30  A 1 
ATOM 254  N N   . ARG A 1 31  ? -13.495 24.195  -21.318 1.00 96.27 31  A 1 
ATOM 255  C CA  . ARG A 1 31  ? -13.147 23.381  -22.501 1.00 96.70 31  A 1 
ATOM 256  C C   . ARG A 1 31  ? -11.922 22.472  -22.302 1.00 97.08 31  A 1 
ATOM 257  O O   . ARG A 1 31  ? -11.137 22.285  -23.222 1.00 95.49 31  A 1 
ATOM 258  C CB  . ARG A 1 31  ? -13.016 24.269  -23.748 1.00 96.29 31  A 1 
ATOM 259  C CG  . ARG A 1 31  ? -14.258 25.118  -24.028 1.00 92.62 31  A 1 
ATOM 260  C CD  . ARG A 1 31  ? -14.028 25.936  -25.297 1.00 88.53 31  A 1 
ATOM 261  N NE  . ARG A 1 31  ? -15.196 26.770  -25.629 1.00 78.60 31  A 1 
ATOM 262  C CZ  . ARG A 1 31  ? -15.307 27.574  -26.674 1.00 68.87 31  A 1 
ATOM 263  N NH1 . ARG A 1 31  ? -14.345 27.713  -27.544 1.00 61.24 31  A 1 
ATOM 264  N NH2 . ARG A 1 31  ? -16.401 28.262  -26.866 1.00 58.95 31  A 1 
ATOM 265  N N   . TYR A 1 32  ? -11.756 21.896  -21.118 1.00 96.97 32  A 1 
ATOM 266  C CA  . TYR A 1 32  ? -10.679 20.945  -20.844 1.00 97.18 32  A 1 
ATOM 267  C C   . TYR A 1 32  ? -11.003 19.550  -21.389 1.00 97.33 32  A 1 
ATOM 268  O O   . TYR A 1 32  ? -12.112 19.038  -21.197 1.00 96.13 32  A 1 
ATOM 269  C CB  . TYR A 1 32  ? -10.384 20.876  -19.341 1.00 96.99 32  A 1 
ATOM 270  C CG  . TYR A 1 32  ? -9.824  22.149  -18.734 1.00 97.07 32  A 1 
ATOM 271  C CD1 . TYR A 1 32  ? -8.670  22.746  -19.274 1.00 94.59 32  A 1 
ATOM 272  C CD2 . TYR A 1 32  ? -10.440 22.728  -17.609 1.00 94.85 32  A 1 
ATOM 273  C CE1 . TYR A 1 32  ? -8.141  23.920  -18.704 1.00 93.99 32  A 1 
ATOM 274  C CE2 . TYR A 1 32  ? -9.914  23.902  -17.031 1.00 94.11 32  A 1 
ATOM 275  C CZ  . TYR A 1 32  ? -8.764  24.500  -17.583 1.00 94.91 32  A 1 
ATOM 276  O OH  . TYR A 1 32  ? -8.262  25.638  -17.036 1.00 93.32 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? -10.006 18.889  -21.980 1.00 97.40 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? -10.020 17.448  -22.205 1.00 97.47 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? -9.710  16.734  -20.875 1.00 97.69 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? -8.590  16.812  -20.367 1.00 96.67 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? -9.014  17.097  -23.303 1.00 96.93 33  A 1 
ATOM 282  N N   . TYR A 1 34  ? -10.692 16.039  -20.306 1.00 97.52 34  A 1 
ATOM 283  C CA  . TYR A 1 34  ? -10.588 15.488  -18.954 1.00 97.81 34  A 1 
ATOM 284  C C   . TYR A 1 34  ? -11.063 14.040  -18.840 1.00 97.82 34  A 1 
ATOM 285  O O   . TYR A 1 34  ? -11.871 13.556  -19.627 1.00 97.10 34  A 1 
ATOM 286  C CB  . TYR A 1 34  ? -11.337 16.389  -17.963 1.00 97.64 34  A 1 
ATOM 287  C CG  . TYR A 1 34  ? -12.846 16.265  -18.011 1.00 97.72 34  A 1 
ATOM 288  C CD1 . TYR A 1 34  ? -13.580 16.890  -19.040 1.00 96.52 34  A 1 
ATOM 289  C CD2 . TYR A 1 34  ? -13.528 15.507  -17.038 1.00 96.71 34  A 1 
ATOM 290  C CE1 . TYR A 1 34  ? -14.976 16.764  -19.094 1.00 96.13 34  A 1 
ATOM 291  C CE2 . TYR A 1 34  ? -14.930 15.378  -17.087 1.00 96.09 34  A 1 
ATOM 292  C CZ  . TYR A 1 34  ? -15.656 16.007  -18.117 1.00 96.16 34  A 1 
ATOM 293  O OH  . TYR A 1 34  ? -17.007 15.885  -18.165 1.00 94.69 34  A 1 
ATOM 294  N N   . GLU A 1 35  ? -10.586 13.379  -17.789 1.00 97.70 35  A 1 
ATOM 295  C CA  . GLU A 1 35  ? -11.131 12.111  -17.301 1.00 97.61 35  A 1 
ATOM 296  C C   . GLU A 1 35  ? -11.337 12.171  -15.784 1.00 97.89 35  A 1 
ATOM 297  O O   . GLU A 1 35  ? -10.592 12.831  -15.057 1.00 97.30 35  A 1 
ATOM 298  C CB  . GLU A 1 35  ? -10.236 10.931  -17.724 1.00 96.61 35  A 1 
ATOM 299  C CG  . GLU A 1 35  ? -8.844  10.945  -17.072 1.00 95.57 35  A 1 
ATOM 300  C CD  . GLU A 1 35  ? -7.895  9.862   -17.608 1.00 96.18 35  A 1 
ATOM 301  O OE1 . GLU A 1 35  ? -6.671  9.994   -17.341 1.00 92.29 35  A 1 
ATOM 302  O OE2 . GLU A 1 35  ? -8.340  8.916   -18.297 1.00 93.61 35  A 1 
ATOM 303  N N   . ILE A 1 36  ? -12.357 11.466  -15.307 1.00 97.90 36  A 1 
ATOM 304  C CA  . ILE A 1 36  ? -12.619 11.268  -13.879 1.00 98.00 36  A 1 
ATOM 305  C C   . ILE A 1 36  ? -12.356 9.801   -13.568 1.00 97.89 36  A 1 
ATOM 306  O O   . ILE A 1 36  ? -13.024 8.927   -14.119 1.00 97.10 36  A 1 
ATOM 307  C CB  . ILE A 1 36  ? -14.056 11.683  -13.491 1.00 97.84 36  A 1 
ATOM 308  C CG1 . ILE A 1 36  ? -14.359 13.143  -13.907 1.00 96.62 36  A 1 
ATOM 309  C CG2 . ILE A 1 36  ? -14.253 11.495  -11.976 1.00 96.49 36  A 1 
ATOM 310  C CD1 . ILE A 1 36  ? -15.812 13.569  -13.676 1.00 93.58 36  A 1 
ATOM 311  N N   . ILE A 1 37  ? -11.404 9.525   -12.695 1.00 97.96 37  A 1 
ATOM 312  C CA  . ILE A 1 37  ? -11.014 8.182   -12.272 1.00 97.92 37  A 1 
ATOM 313  C C   . ILE A 1 37  ? -11.553 7.949   -10.863 1.00 97.99 37  A 1 
ATOM 314  O O   . ILE A 1 37  ? -10.994 8.437   -9.879  1.00 97.41 37  A 1 
ATOM 315  C CB  . ILE A 1 37  ? -9.483  7.996   -12.362 1.00 97.59 37  A 1 
ATOM 316  C CG1 . ILE A 1 37  ? -8.962  8.330   -13.780 1.00 96.56 37  A 1 
ATOM 317  C CG2 . ILE A 1 37  ? -9.125  6.552   -11.966 1.00 96.61 37  A 1 
ATOM 318  C CD1 . ILE A 1 37  ? -7.441  8.278   -13.917 1.00 93.45 37  A 1 
ATOM 319  N N   . MET A 1 38  ? -12.640 7.197   -10.761 1.00 97.92 38  A 1 
ATOM 320  C CA  . MET A 1 38  ? -13.223 6.805   -9.480  1.00 97.89 38  A 1 
ATOM 321  C C   . MET A 1 38  ? -12.620 5.478   -9.021  1.00 97.76 38  A 1 
ATOM 322  O O   . MET A 1 38  ? -12.747 4.456   -9.696  1.00 96.82 38  A 1 
ATOM 323  C CB  . MET A 1 38  ? -14.745 6.726   -9.588  1.00 97.54 38  A 1 
ATOM 324  C CG  . MET A 1 38  ? -15.360 8.103   -9.862  1.00 95.47 38  A 1 
ATOM 325  S SD  . MET A 1 38  ? -17.164 8.098   -9.808  1.00 92.41 38  A 1 
ATOM 326  C CE  . MET A 1 38  ? -17.473 9.852   -10.088 1.00 83.74 38  A 1 
ATOM 327  N N   . VAL A 1 39  ? -11.964 5.491   -7.866  1.00 97.61 39  A 1 
ATOM 328  C CA  . VAL A 1 39  ? -11.363 4.288   -7.282  1.00 97.61 39  A 1 
ATOM 329  C C   . VAL A 1 39  ? -12.151 3.887   -6.046  1.00 97.63 39  A 1 
ATOM 330  O O   . VAL A 1 39  ? -12.004 4.488   -4.982  1.00 96.87 39  A 1 
ATOM 331  C CB  . VAL A 1 39  ? -9.864  4.467   -6.991  1.00 97.07 39  A 1 
ATOM 332  C CG1 . VAL A 1 39  ? -9.260  3.116   -6.583  1.00 95.11 39  A 1 
ATOM 333  C CG2 . VAL A 1 39  ? -9.105  4.977   -8.221  1.00 94.86 39  A 1 
ATOM 334  N N   . ASP A 1 40  ? -12.989 2.869   -6.201  1.00 97.37 40  A 1 
ATOM 335  C CA  . ASP A 1 40  ? -13.803 2.320   -5.119  1.00 97.52 40  A 1 
ATOM 336  C C   . ASP A 1 40  ? -12.961 1.395   -4.232  1.00 97.29 40  A 1 
ATOM 337  O O   . ASP A 1 40  ? -12.524 0.318   -4.650  1.00 96.10 40  A 1 
ATOM 338  C CB  . ASP A 1 40  ? -15.022 1.609   -5.721  1.00 97.28 40  A 1 
ATOM 339  C CG  . ASP A 1 40  ? -15.863 0.910   -4.659  1.00 96.78 40  A 1 
ATOM 340  O OD1 . ASP A 1 40  ? -15.973 1.455   -3.544  1.00 92.47 40  A 1 
ATOM 341  O OD2 . ASP A 1 40  ? -16.352 -0.207  -4.943  1.00 92.25 40  A 1 
ATOM 342  N N   . ASP A 1 41  ? -12.736 1.814   -2.991  1.00 96.91 41  A 1 
ATOM 343  C CA  . ASP A 1 41  ? -11.935 1.101   -1.993  1.00 96.54 41  A 1 
ATOM 344  C C   . ASP A 1 41  ? -12.724 -0.024  -1.297  1.00 96.52 41  A 1 
ATOM 345  O O   . ASP A 1 41  ? -12.765 -0.124  -0.066  1.00 93.61 41  A 1 
ATOM 346  C CB  . ASP A 1 41  ? -11.316 2.127   -1.030  1.00 95.18 41  A 1 
ATOM 347  C CG  . ASP A 1 41  ? -10.344 1.501   -0.032  1.00 93.26 41  A 1 
ATOM 348  O OD1 . ASP A 1 41  ? -9.652  0.509   -0.365  1.00 88.96 41  A 1 
ATOM 349  O OD2 . ASP A 1 41  ? -10.257 2.018   1.102   1.00 88.51 41  A 1 
ATOM 350  N N   . GLY A 1 42  ? -13.371 -0.879  -2.098  1.00 96.21 42  A 1 
ATOM 351  C CA  . GLY A 1 42  ? -14.124 -2.023  -1.584  1.00 96.04 42  A 1 
ATOM 352  C C   . GLY A 1 42  ? -15.347 -1.612  -0.760  1.00 96.32 42  A 1 
ATOM 353  O O   . GLY A 1 42  ? -15.535 -2.119  0.349   1.00 94.14 42  A 1 
ATOM 354  N N   . SER A 1 43  ? -16.144 -0.677  -1.283  1.00 96.32 43  A 1 
ATOM 355  C CA  . SER A 1 43  ? -17.409 -0.262  -0.671  1.00 96.27 43  A 1 
ATOM 356  C C   . SER A 1 43  ? -18.373 -1.438  -0.494  1.00 96.18 43  A 1 
ATOM 357  O O   . SER A 1 43  ? -18.409 -2.373  -1.298  1.00 95.11 43  A 1 
ATOM 358  C CB  . SER A 1 43  ? -18.086 0.836   -1.495  1.00 95.83 43  A 1 
ATOM 359  O OG  . SER A 1 43  ? -17.277 1.994   -1.534  1.00 92.66 43  A 1 
ATOM 360  N N   . VAL A 1 44  ? -19.163 -1.373  0.568   1.00 96.32 44  A 1 
ATOM 361  C CA  . VAL A 1 44  ? -20.215 -2.350  0.896   1.00 95.70 44  A 1 
ATOM 362  C C   . VAL A 1 44  ? -21.619 -1.823  0.591   1.00 95.76 44  A 1 
ATOM 363  O O   . VAL A 1 44  ? -22.577 -2.587  0.628   1.00 92.82 44  A 1 
ATOM 364  C CB  . VAL A 1 44  ? -20.121 -2.814  2.365   1.00 94.72 44  A 1 
ATOM 365  C CG1 . VAL A 1 44  ? -18.793 -3.542  2.632   1.00 89.04 44  A 1 
ATOM 366  C CG2 . VAL A 1 44  ? -20.261 -1.671  3.372   1.00 87.30 44  A 1 
ATOM 367  N N   . ASP A 1 45  ? -21.739 -0.523  0.299   1.00 95.15 45  A 1 
ATOM 368  C CA  . ASP A 1 45  ? -22.964 0.133   -0.149  1.00 94.84 45  A 1 
ATOM 369  C C   . ASP A 1 45  ? -23.124 0.043   -1.680  1.00 95.12 45  A 1 
ATOM 370  O O   . ASP A 1 45  ? -22.419 -0.698  -2.378  1.00 92.52 45  A 1 
ATOM 371  C CB  . ASP A 1 45  ? -22.986 1.583   0.388   1.00 93.29 45  A 1 
ATOM 372  C CG  . ASP A 1 45  ? -22.014 2.535   -0.325  1.00 92.97 45  A 1 
ATOM 373  O OD1 . ASP A 1 45  ? -21.204 2.067   -1.161  1.00 89.07 45  A 1 
ATOM 374  O OD2 . ASP A 1 45  ? -22.047 3.747   -0.053  1.00 90.11 45  A 1 
ATOM 375  N N   . ASN A 1 46  ? -24.047 0.825   -2.240  1.00 96.07 46  A 1 
ATOM 376  C CA  . ASN A 1 46  ? -24.343 0.847   -3.672  1.00 96.30 46  A 1 
ATOM 377  C C   . ASN A 1 46  ? -23.384 1.739   -4.499  1.00 96.99 46  A 1 
ATOM 378  O O   . ASN A 1 46  ? -23.635 1.982   -5.684  1.00 95.53 46  A 1 
ATOM 379  C CB  . ASN A 1 46  ? -25.827 1.222   -3.827  1.00 95.05 46  A 1 
ATOM 380  C CG  . ASN A 1 46  ? -26.417 0.800   -5.151  1.00 88.82 46  A 1 
ATOM 381  O OD1 . ASN A 1 46  ? -26.189 -0.287  -5.658  1.00 79.00 46  A 1 
ATOM 382  N ND2 . ASN A 1 46  ? -27.237 1.635   -5.740  1.00 78.22 46  A 1 
ATOM 383  N N   . SER A 1 47  ? -22.270 2.226   -3.918  1.00 96.72 47  A 1 
ATOM 384  C CA  . SER A 1 47  ? -21.329 3.157   -4.568  1.00 96.94 47  A 1 
ATOM 385  C C   . SER A 1 47  ? -20.851 2.656   -5.932  1.00 97.31 47  A 1 
ATOM 386  O O   . SER A 1 47  ? -20.875 3.403   -6.913  1.00 96.91 47  A 1 
ATOM 387  C CB  . SER A 1 47  ? -20.096 3.399   -3.687  1.00 96.49 47  A 1 
ATOM 388  O OG  . SER A 1 47  ? -20.409 4.182   -2.557  1.00 93.68 47  A 1 
ATOM 389  N N   . TRP A 1 48  ? -20.467 1.383   -6.050  1.00 97.45 48  A 1 
ATOM 390  C CA  . TRP A 1 48  ? -19.993 0.836   -7.327  1.00 97.44 48  A 1 
ATOM 391  C C   . TRP A 1 48  ? -21.069 0.836   -8.422  1.00 97.48 48  A 1 
ATOM 392  O O   . TRP A 1 48  ? -20.790 1.169   -9.576  1.00 96.77 48  A 1 
ATOM 393  C CB  . TRP A 1 48  ? -19.446 -0.583  -7.131  1.00 96.96 48  A 1 
ATOM 394  C CG  . TRP A 1 48  ? -18.928 -1.145  -8.417  1.00 96.89 48  A 1 
ATOM 395  C CD1 . TRP A 1 48  ? -19.541 -2.092  -9.169  1.00 95.41 48  A 1 
ATOM 396  C CD2 . TRP A 1 48  ? -17.781 -0.692  -9.199  1.00 96.52 48  A 1 
ATOM 397  N NE1 . TRP A 1 48  ? -18.849 -2.259  -10.347 1.00 95.22 48  A 1 
ATOM 398  C CE2 . TRP A 1 48  ? -17.766 -1.408  -10.432 1.00 95.94 48  A 1 
ATOM 399  C CE3 . TRP A 1 48  ? -16.774 0.273   -9.002  1.00 95.68 48  A 1 
ATOM 400  C CZ2 . TRP A 1 48  ? -16.806 -1.162  -11.430 1.00 94.94 48  A 1 
ATOM 401  C CZ3 . TRP A 1 48  ? -15.796 0.522   -9.994  1.00 94.34 48  A 1 
ATOM 402  C CH2 . TRP A 1 48  ? -15.819 -0.188  -11.208 1.00 93.94 48  A 1 
ATOM 403  N N   . ASN A 1 49  ? -22.310 0.509   -8.093  1.00 97.42 49  A 1 
ATOM 404  C CA  . ASN A 1 49  ? -23.413 0.527   -9.058  1.00 97.30 49  A 1 
ATOM 405  C C   . ASN A 1 49  ? -23.719 1.956   -9.522  1.00 97.49 49  A 1 
ATOM 406  O O   . ASN A 1 49  ? -24.006 2.175   -10.700 1.00 96.75 49  A 1 
ATOM 407  C CB  . ASN A 1 49  ? -24.650 -0.122  -8.432  1.00 96.85 49  A 1 
ATOM 408  C CG  . ASN A 1 49  ? -24.494 -1.610  -8.171  1.00 93.23 49  A 1 
ATOM 409  O OD1 . ASN A 1 49  ? -23.750 -2.321  -8.819  1.00 83.24 49  A 1 
ATOM 410  N ND2 . ASN A 1 49  ? -25.219 -2.134  -7.212  1.00 82.94 49  A 1 
ATOM 411  N N   . VAL A 1 50  ? -23.596 2.942   -8.624  1.00 97.41 50  A 1 
ATOM 412  C CA  . VAL A 1 50  ? -23.712 4.361   -8.977  1.00 97.53 50  A 1 
ATOM 413  C C   . VAL A 1 50  ? -22.601 4.763   -9.951  1.00 97.71 50  A 1 
ATOM 414  O O   . VAL A 1 50  ? -22.910 5.345   -10.991 1.00 96.99 50  A 1 
ATOM 415  C CB  . VAL A 1 50  ? -23.730 5.250   -7.720  1.00 97.13 50  A 1 
ATOM 416  C CG1 . VAL A 1 50  ? -23.745 6.740   -8.082  1.00 94.91 50  A 1 
ATOM 417  C CG2 . VAL A 1 50  ? -24.987 4.983   -6.880  1.00 94.51 50  A 1 
ATOM 418  N N   . ILE A 1 51  ? -21.336 4.409   -9.689  1.00 97.48 51  A 1 
ATOM 419  C CA  . ILE A 1 51  ? -20.196 4.664   -10.592 1.00 97.54 51  A 1 
ATOM 420  C C   . ILE A 1 51  ? -20.449 4.043   -11.972 1.00 97.46 51  A 1 
ATOM 421  O O   . ILE A 1 51  ? -20.290 4.719   -12.993 1.00 96.77 51  A 1 
ATOM 422  C CB  . ILE A 1 51  ? -18.875 4.137   -9.974  1.00 97.45 51  A 1 
ATOM 423  C CG1 . ILE A 1 51  ? -18.492 4.960   -8.725  1.00 96.56 51  A 1 
ATOM 424  C CG2 . ILE A 1 51  ? -17.718 4.191   -10.995 1.00 96.31 51  A 1 
ATOM 425  C CD1 . ILE A 1 51  ? -17.423 4.300   -7.847  1.00 93.83 51  A 1 
ATOM 426  N N   . SER A 1 52  ? -20.887 2.792   -12.019 1.00 97.50 52  A 1 
ATOM 427  C CA  . SER A 1 52  ? -21.212 2.087   -13.264 1.00 97.09 52  A 1 
ATOM 428  C C   . SER A 1 52  ? -22.310 2.808   -14.058 1.00 97.11 52  A 1 
ATOM 429  O O   . SER A 1 52  ? -22.141 3.084   -15.245 1.00 96.35 52  A 1 
ATOM 430  C CB  . SER A 1 52  ? -21.621 0.648   -12.937 1.00 96.26 52  A 1 
ATOM 431  O OG  . SER A 1 52  ? -21.807 -0.090  -14.133 1.00 82.38 52  A 1 
ATOM 432  N N   . GLY A 1 53  ? -23.395 3.205   -13.396 1.00 96.97 53  A 1 
ATOM 433  C CA  . GLY A 1 53  ? -24.492 3.950   -14.023 1.00 96.88 53  A 1 
ATOM 434  C C   . GLY A 1 53  ? -24.093 5.347   -14.518 1.00 97.10 53  A 1 
ATOM 435  O O   . GLY A 1 53  ? -24.609 5.808   -15.538 1.00 95.93 53  A 1 
ATOM 436  N N   . ILE A 1 54  ? -23.168 6.028   -13.834 1.00 96.95 54  A 1 
ATOM 437  C CA  . ILE A 1 54  ? -22.619 7.319   -14.286 1.00 96.86 54  A 1 
ATOM 438  C C   . ILE A 1 54  ? -21.731 7.120   -15.519 1.00 96.95 54  A 1 
ATOM 439  O O   . ILE A 1 54  ? -21.883 7.856   -16.493 1.00 96.07 54  A 1 
ATOM 440  C CB  . ILE A 1 54  ? -21.855 8.028   -13.147 1.00 96.74 54  A 1 
ATOM 441  C CG1 . ILE A 1 54  ? -22.808 8.447   -12.003 1.00 95.21 54  A 1 
ATOM 442  C CG2 . ILE A 1 54  ? -21.147 9.287   -13.682 1.00 94.75 54  A 1 
ATOM 443  C CD1 . ILE A 1 54  ? -22.076 8.828   -10.707 1.00 92.84 54  A 1 
ATOM 444  N N   . SER A 1 55  ? -20.850 6.117   -15.516 1.00 96.52 55  A 1 
ATOM 445  C CA  . SER A 1 55  ? -19.935 5.825   -16.627 1.00 96.12 55  A 1 
ATOM 446  C C   . SER A 1 55  ? -20.672 5.474   -17.926 1.00 95.88 55  A 1 
ATOM 447  O O   . SER A 1 55  ? -20.244 5.884   -19.001 1.00 94.55 55  A 1 
ATOM 448  C CB  . SER A 1 55  ? -18.998 4.693   -16.218 1.00 95.57 55  A 1 
ATOM 449  O OG  . SER A 1 55  ? -18.019 4.481   -17.214 1.00 82.46 55  A 1 
ATOM 450  N N   . GLN A 1 56  ? -21.820 4.804   -17.843 1.00 96.42 56  A 1 
ATOM 451  C CA  . GLN A 1 56  ? -22.670 4.529   -19.013 1.00 95.94 56  A 1 
ATOM 452  C C   . GLN A 1 56  ? -23.235 5.804   -19.667 1.00 95.86 56  A 1 
ATOM 453  O O   . GLN A 1 56  ? -23.491 5.822   -20.868 1.00 94.19 56  A 1 
ATOM 454  C CB  . GLN A 1 56  ? -23.838 3.628   -18.587 1.00 95.61 56  A 1 
ATOM 455  C CG  . GLN A 1 56  ? -23.400 2.184   -18.301 1.00 91.46 56  A 1 
ATOM 456  C CD  . GLN A 1 56  ? -24.536 1.336   -17.733 1.00 86.52 56  A 1 
ATOM 457  O OE1 . GLN A 1 56  ? -25.678 1.747   -17.609 1.00 79.37 56  A 1 
ATOM 458  N NE2 . GLN A 1 56  ? -24.267 0.103   -17.365 1.00 75.90 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -23.426 6.872   -18.884 1.00 95.80 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -23.972 8.158   -19.358 1.00 95.29 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -22.888 9.173   -19.725 1.00 95.73 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -23.163 10.125  -20.453 1.00 93.66 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -24.903 8.740   -18.288 1.00 94.84 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -26.138 7.862   -18.051 1.00 91.38 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -27.045 8.485   -16.985 1.00 85.61 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -28.244 7.561   -16.757 1.00 81.36 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -29.227 8.149   -15.814 1.00 70.88 57  A 1 
ATOM 468  N N   . ASN A 1 58  ? -21.683 9.020   -19.195 1.00 95.67 58  A 1 
ATOM 469  C CA  . ASN A 1 58  ? -20.562 9.928   -19.396 1.00 95.83 58  A 1 
ATOM 470  C C   . ASN A 1 58  ? -19.265 9.132   -19.615 1.00 96.12 58  A 1 
ATOM 471  O O   . ASN A 1 58  ? -18.670 8.629   -18.660 1.00 94.67 58  A 1 
ATOM 472  C CB  . ASN A 1 58  ? -20.476 10.880  -18.191 1.00 95.10 58  A 1 
ATOM 473  C CG  . ASN A 1 58  ? -19.388 11.932  -18.341 1.00 95.04 58  A 1 
ATOM 474  O OD1 . ASN A 1 58  ? -18.618 11.954  -19.288 1.00 90.43 58  A 1 
ATOM 475  N ND2 . ASN A 1 58  ? -19.291 12.846  -17.406 1.00 90.16 58  A 1 
ATOM 476  N N   . SER A 1 59  ? -18.798 9.073   -20.867 1.00 95.68 59  A 1 
ATOM 477  C CA  . SER A 1 59  ? -17.584 8.349   -21.270 1.00 95.56 59  A 1 
ATOM 478  C C   . SER A 1 59  ? -16.288 8.876   -20.640 1.00 95.89 59  A 1 
ATOM 479  O O   . SER A 1 59  ? -15.281 8.168   -20.630 1.00 93.89 59  A 1 
ATOM 480  C CB  . SER A 1 59  ? -17.452 8.395   -22.794 1.00 94.59 59  A 1 
ATOM 481  O OG  . SER A 1 59  ? -17.470 9.738   -23.251 1.00 87.30 59  A 1 
ATOM 482  N N   . ASN A 1 60  ? -16.298 10.100  -20.099 1.00 96.38 60  A 1 
ATOM 483  C CA  . ASN A 1 60  ? -15.146 10.659  -19.385 1.00 96.83 60  A 1 
ATOM 484  C C   . ASN A 1 60  ? -14.995 10.082  -17.969 1.00 97.24 60  A 1 
ATOM 485  O O   . ASN A 1 60  ? -13.967 10.299  -17.328 1.00 96.15 60  A 1 
ATOM 486  C CB  . ASN A 1 60  ? -15.267 12.191  -19.335 1.00 96.63 60  A 1 
ATOM 487  C CG  . ASN A 1 60  ? -15.253 12.848  -20.701 1.00 95.69 60  A 1 
ATOM 488  O OD1 . ASN A 1 60  ? -14.751 12.333  -21.680 1.00 86.38 60  A 1 
ATOM 489  N ND2 . ASN A 1 60  ? -15.815 14.025  -20.818 1.00 86.73 60  A 1 
ATOM 490  N N   . VAL A 1 61  ? -16.000 9.358   -17.466 1.00 97.10 61  A 1 
ATOM 491  C CA  . VAL A 1 61  ? -15.967 8.734   -16.140 1.00 97.36 61  A 1 
ATOM 492  C C   . VAL A 1 61  ? -15.524 7.284   -16.268 1.00 97.31 61  A 1 
ATOM 493  O O   . VAL A 1 61  ? -16.201 6.460   -16.885 1.00 96.15 61  A 1 
ATOM 494  C CB  . VAL A 1 61  ? -17.312 8.851   -15.411 1.00 97.00 61  A 1 
ATOM 495  C CG1 . VAL A 1 61  ? -17.243 8.221   -14.014 1.00 95.54 61  A 1 
ATOM 496  C CG2 . VAL A 1 61  ? -17.699 10.324  -15.244 1.00 95.24 61  A 1 
ATOM 497  N N   . LYS A 1 62  ? -14.400 6.973   -15.654 1.00 97.04 62  A 1 
ATOM 498  C CA  . LYS A 1 62  ? -13.810 5.638   -15.566 1.00 97.12 62  A 1 
ATOM 499  C C   . LYS A 1 62  ? -13.767 5.193   -14.109 1.00 97.43 62  A 1 
ATOM 500  O O   . LYS A 1 62  ? -13.765 6.023   -13.198 1.00 96.62 62  A 1 
ATOM 501  C CB  . LYS A 1 62  ? -12.408 5.660   -16.184 1.00 96.46 62  A 1 
ATOM 502  C CG  . LYS A 1 62  ? -12.394 6.105   -17.653 1.00 95.40 62  A 1 
ATOM 503  C CD  . LYS A 1 62  ? -10.947 6.144   -18.145 1.00 93.49 62  A 1 
ATOM 504  C CE  . LYS A 1 62  ? -10.840 6.669   -19.573 1.00 88.75 62  A 1 
ATOM 505  N NZ  . LYS A 1 62  ? -9.415  6.883   -19.934 1.00 82.16 62  A 1 
ATOM 506  N N   . GLY A 1 63  ? -13.721 3.892   -13.871 1.00 95.91 63  A 1 
ATOM 507  C CA  . GLY A 1 63  ? -13.754 3.376   -12.509 1.00 95.89 63  A 1 
ATOM 508  C C   . GLY A 1 63  ? -13.053 2.041   -12.337 1.00 96.18 63  A 1 
ATOM 509  O O   . GLY A 1 63  ? -13.102 1.178   -13.213 1.00 94.38 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? -12.436 1.853   -11.181 1.00 96.49 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? -11.941 0.553   -10.717 1.00 96.45 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? -12.418 0.312   -9.293  1.00 96.91 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? -12.511 1.254   -8.509  1.00 96.26 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? -10.410 0.418   -10.825 1.00 95.13 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? -9.959  0.440   -12.285 1.00 90.17 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? -9.646  1.502   -10.060 1.00 89.69 64  A 1 
ATOM 517  N N   . SER A 1 65  ? -12.721 -0.937  -8.950  1.00 96.10 65  A 1 
ATOM 518  C CA  . SER A 1 65  ? -13.080 -1.307  -7.578  1.00 96.26 65  A 1 
ATOM 519  C C   . SER A 1 65  ? -12.160 -2.384  -7.024  1.00 95.80 65  A 1 
ATOM 520  O O   . SER A 1 65  ? -11.792 -3.335  -7.719  1.00 94.08 65  A 1 
ATOM 521  C CB  . SER A 1 65  ? -14.557 -1.701  -7.443  1.00 95.70 65  A 1 
ATOM 522  O OG  . SER A 1 65  ? -14.817 -3.000  -7.945  1.00 91.05 65  A 1 
ATOM 523  N N   . PHE A 1 66  ? -11.792 -2.243  -5.753  1.00 95.87 66  A 1 
ATOM 524  C CA  . PHE A 1 66  ? -11.045 -3.258  -5.022  1.00 95.92 66  A 1 
ATOM 525  C C   . PHE A 1 66  ? -11.964 -4.360  -4.481  1.00 95.99 66  A 1 
ATOM 526  O O   . PHE A 1 66  ? -13.147 -4.159  -4.218  1.00 94.83 66  A 1 
ATOM 527  C CB  . PHE A 1 66  ? -10.221 -2.603  -3.912  1.00 95.33 66  A 1 
ATOM 528  C CG  . PHE A 1 66  ? -9.155  -1.609  -4.347  1.00 95.24 66  A 1 
ATOM 529  C CD1 . PHE A 1 66  ? -8.515  -1.704  -5.596  1.00 93.33 66  A 1 
ATOM 530  C CD2 . PHE A 1 66  ? -8.770  -0.597  -3.452  1.00 93.13 66  A 1 
ATOM 531  C CE1 . PHE A 1 66  ? -7.511  -0.785  -5.954  1.00 92.73 66  A 1 
ATOM 532  C CE2 . PHE A 1 66  ? -7.762  0.315   -3.808  1.00 92.44 66  A 1 
ATOM 533  C CZ  . PHE A 1 66  ? -7.137  0.226   -5.060  1.00 93.26 66  A 1 
ATOM 534  N N   . ARG A 1 67  ? -11.396 -5.564  -4.271  1.00 94.98 67  A 1 
ATOM 535  C CA  . ARG A 1 67  ? -12.131 -6.684  -3.653  1.00 94.68 67  A 1 
ATOM 536  C C   . ARG A 1 67  ? -12.430 -6.469  -2.170  1.00 94.87 67  A 1 
ATOM 537  O O   . ARG A 1 67  ? -13.378 -7.056  -1.662  1.00 92.23 67  A 1 
ATOM 538  C CB  . ARG A 1 67  ? -11.360 -7.998  -3.833  1.00 93.43 67  A 1 
ATOM 539  C CG  . ARG A 1 67  ? -11.485 -8.540  -5.260  1.00 85.42 67  A 1 
ATOM 540  C CD  . ARG A 1 67  ? -10.821 -9.915  -5.366  1.00 82.30 67  A 1 
ATOM 541  N NE  . ARG A 1 67  ? -10.962 -10.485 -6.724  1.00 75.14 67  A 1 
ATOM 542  C CZ  . ARG A 1 67  ? -11.831 -11.402 -7.129  1.00 67.87 67  A 1 
ATOM 543  N NH1 . ARG A 1 67  ? -12.721 -11.924 -6.331  1.00 60.51 67  A 1 
ATOM 544  N NH2 . ARG A 1 67  ? -11.817 -11.811 -8.364  1.00 60.61 67  A 1 
ATOM 545  N N   . ARG A 1 68  ? -11.613 -5.674  -1.478  1.00 94.02 68  A 1 
ATOM 546  C CA  . ARG A 1 68  ? -11.728 -5.326  -0.055  1.00 93.83 68  A 1 
ATOM 547  C C   . ARG A 1 68  ? -11.218 -3.913  0.173   1.00 94.49 68  A 1 
ATOM 548  O O   . ARG A 1 68  ? -10.559 -3.362  -0.704  1.00 92.28 68  A 1 
ATOM 549  C CB  . ARG A 1 68  ? -10.973 -6.349  0.810   1.00 91.49 68  A 1 
ATOM 550  C CG  . ARG A 1 68  ? -9.454  -6.360  0.579   1.00 86.97 68  A 1 
ATOM 551  C CD  . ARG A 1 68  ? -8.773  -7.350  1.528   1.00 85.65 68  A 1 
ATOM 552  N NE  . ARG A 1 68  ? -7.308  -7.341  1.354   1.00 78.06 68  A 1 
ATOM 553  C CZ  . ARG A 1 68  ? -6.425  -8.021  2.066   1.00 73.50 68  A 1 
ATOM 554  N NH1 . ARG A 1 68  ? -6.778  -8.809  3.041   1.00 67.58 68  A 1 
ATOM 555  N NH2 . ARG A 1 68  ? -5.156  -7.918  1.813   1.00 64.50 68  A 1 
ATOM 556  N N   . ASN A 1 69  ? -11.462 -3.358  1.349   1.00 94.24 69  A 1 
ATOM 557  C CA  . ASN A 1 69  ? -10.914 -2.069  1.751   1.00 93.85 69  A 1 
ATOM 558  C C   . ASN A 1 69  ? -9.396  -2.180  2.007   1.00 93.26 69  A 1 
ATOM 559  O O   . ASN A 1 69  ? -8.961  -2.981  2.839   1.00 90.40 69  A 1 
ATOM 560  C CB  . ASN A 1 69  ? -11.705 -1.569  2.966   1.00 92.47 69  A 1 
ATOM 561  C CG  . ASN A 1 69  ? -11.322 -0.157  3.352   1.00 89.80 69  A 1 
ATOM 562  O OD1 . ASN A 1 69  ? -10.210 0.132   3.748   1.00 80.85 69  A 1 
ATOM 563  N ND2 . ASN A 1 69  ? -12.220 0.782   3.251   1.00 81.70 69  A 1 
ATOM 564  N N   . TYR A 1 70  ? -8.603  -1.385  1.274   1.00 93.43 70  A 1 
ATOM 565  C CA  . TYR A 1 70  ? -7.152  -1.216  1.445   1.00 92.14 70  A 1 
ATOM 566  C C   . TYR A 1 70  ? -6.771  0.172   1.982   1.00 91.11 70  A 1 
ATOM 567  O O   . TYR A 1 70  ? -5.624  0.390   2.384   1.00 87.27 70  A 1 
ATOM 568  C CB  . TYR A 1 70  ? -6.438  -1.489  0.121   1.00 91.56 70  A 1 
ATOM 569  C CG  . TYR A 1 70  ? -6.510  -2.918  -0.385  1.00 91.27 70  A 1 
ATOM 570  C CD1 . TYR A 1 70  ? -5.595  -3.878  0.089   1.00 88.81 70  A 1 
ATOM 571  C CD2 . TYR A 1 70  ? -7.458  -3.275  -1.361  1.00 89.50 70  A 1 
ATOM 572  C CE1 . TYR A 1 70  ? -5.623  -5.189  -0.423  1.00 88.23 70  A 1 
ATOM 573  C CE2 . TYR A 1 70  ? -7.489  -4.588  -1.872  1.00 87.96 70  A 1 
ATOM 574  C CZ  . TYR A 1 70  ? -6.569  -5.545  -1.411  1.00 88.94 70  A 1 
ATOM 575  O OH  . TYR A 1 70  ? -6.587  -6.805  -1.921  1.00 86.69 70  A 1 
ATOM 576  N N   . GLY A 1 71  ? -7.697  1.108   2.020   1.00 92.74 71  A 1 
ATOM 577  C CA  . GLY A 1 71  ? -7.519  2.472   2.493   1.00 92.43 71  A 1 
ATOM 578  C C   . GLY A 1 71  ? -7.299  3.498   1.380   1.00 93.67 71  A 1 
ATOM 579  O O   . GLY A 1 71  ? -6.899  3.204   0.255   1.00 93.17 71  A 1 
ATOM 580  N N   . LYS A 1 72  ? -7.515  4.768   1.736   1.00 93.13 72  A 1 
ATOM 581  C CA  . LYS A 1 72  ? -7.456  5.908   0.807   1.00 93.98 72  A 1 
ATOM 582  C C   . LYS A 1 72  ? -6.130  6.020   0.047   1.00 94.41 72  A 1 
ATOM 583  O O   . LYS A 1 72  ? -6.130  6.395   -1.121  1.00 93.47 72  A 1 
ATOM 584  C CB  . LYS A 1 72  ? -7.772  7.186   1.597   1.00 93.52 72  A 1 
ATOM 585  C CG  . LYS A 1 72  ? -7.818  8.435   0.708   1.00 91.99 72  A 1 
ATOM 586  C CD  . LYS A 1 72  ? -8.305  9.652   1.494   1.00 89.87 72  A 1 
ATOM 587  C CE  . LYS A 1 72  ? -8.363  10.869  0.575   1.00 85.08 72  A 1 
ATOM 588  N NZ  . LYS A 1 72  ? -8.911  12.055  1.275   1.00 81.40 72  A 1 
ATOM 589  N N   . SER A 1 73  ? -4.998  5.699   0.675   1.00 92.81 73  A 1 
ATOM 590  C CA  . SER A 1 73  ? -3.690  5.746   0.007   1.00 92.65 73  A 1 
ATOM 591  C C   . SER A 1 73  ? -3.581  4.731   -1.125  1.00 93.80 73  A 1 
ATOM 592  O O   . SER A 1 73  ? -3.059  5.075   -2.176  1.00 93.71 73  A 1 
ATOM 593  C CB  . SER A 1 73  ? -2.556  5.508   0.998   1.00 90.93 73  A 1 
ATOM 594  O OG  . SER A 1 73  ? -2.531  6.550   1.952   1.00 86.52 73  A 1 
ATOM 595  N N   . ALA A 1 74  ? -4.114  3.520   -0.945  1.00 93.96 74  A 1 
ATOM 596  C CA  . ALA A 1 74  ? -4.172  2.503   -1.986  1.00 94.34 74  A 1 
ATOM 597  C C   . ALA A 1 74  ? -5.041  2.949   -3.169  1.00 95.20 74  A 1 
ATOM 598  O O   . ALA A 1 74  ? -4.639  2.823   -4.322  1.00 95.08 74  A 1 
ATOM 599  C CB  . ALA A 1 74  ? -4.712  1.214   -1.355  1.00 93.52 74  A 1 
ATOM 600  N N   . ALA A 1 75  ? -6.201  3.553   -2.881  1.00 95.62 75  A 1 
ATOM 601  C CA  . ALA A 1 75  ? -7.081  4.099   -3.908  1.00 96.34 75  A 1 
ATOM 602  C C   . ALA A 1 75  ? -6.402  5.229   -4.703  1.00 96.60 75  A 1 
ATOM 603  O O   . ALA A 1 75  ? -6.433  5.228   -5.932  1.00 96.41 75  A 1 
ATOM 604  C CB  . ALA A 1 75  ? -8.379  4.558   -3.237  1.00 96.49 75  A 1 
ATOM 605  N N   . LEU A 1 76  ? -5.713  6.155   -4.025  1.00 96.32 76  A 1 
ATOM 606  C CA  . LEU A 1 76  ? -4.949  7.216   -4.683  1.00 96.37 76  A 1 
ATOM 607  C C   . LEU A 1 76  ? -3.792  6.658   -5.514  1.00 96.15 76  A 1 
ATOM 608  O O   . LEU A 1 76  ? -3.637  7.076   -6.655  1.00 95.77 76  A 1 
ATOM 609  C CB  . LEU A 1 76  ? -4.429  8.216   -3.641  1.00 96.46 76  A 1 
ATOM 610  C CG  . LEU A 1 76  ? -5.518  9.109   -3.025  1.00 95.31 76  A 1 
ATOM 611  C CD1 . LEU A 1 76  ? -4.900  9.959   -1.919  1.00 93.19 76  A 1 
ATOM 612  C CD2 . LEU A 1 76  ? -6.153  10.050  -4.046  1.00 92.79 76  A 1 
ATOM 613  N N   . GLN A 1 77  ? -3.030  5.698   -4.985  1.00 95.09 77  A 1 
ATOM 614  C CA  . GLN A 1 77  ? -1.934  5.052   -5.717  1.00 94.30 77  A 1 
ATOM 615  C C   . GLN A 1 77  ? -2.443  4.429   -7.016  1.00 94.48 77  A 1 
ATOM 616  O O   . GLN A 1 77  ? -1.889  4.684   -8.082  1.00 94.01 77  A 1 
ATOM 617  C CB  . GLN A 1 77  ? -1.264  3.997   -4.820  1.00 93.02 77  A 1 
ATOM 618  C CG  . GLN A 1 77  ? -0.100  3.267   -5.520  1.00 89.93 77  A 1 
ATOM 619  C CD  . GLN A 1 77  ? 1.038   4.191   -5.913  1.00 88.66 77  A 1 
ATOM 620  O OE1 . GLN A 1 77  ? 1.267   5.235   -5.321  1.00 82.26 77  A 1 
ATOM 621  N NE2 . GLN A 1 77  ? 1.801   3.846   -6.925  1.00 80.84 77  A 1 
ATOM 622  N N   . LYS A 1 78  ? -3.547  3.681   -6.960  1.00 94.74 78  A 1 
ATOM 623  C CA  . LYS A 1 78  ? -4.126  3.086   -8.164  1.00 94.82 78  A 1 
ATOM 624  C C   . LYS A 1 78  ? -4.641  4.140   -9.142  1.00 95.31 78  A 1 
ATOM 625  O O   . LYS A 1 78  ? -4.443  4.001   -10.345 1.00 94.92 78  A 1 
ATOM 626  C CB  . LYS A 1 78  ? -5.218  2.070   -7.783  1.00 94.29 78  A 1 
ATOM 627  C CG  . LYS A 1 78  ? -5.658  1.209   -8.988  1.00 91.39 78  A 1 
ATOM 628  C CD  . LYS A 1 78  ? -4.480  0.363   -9.501  1.00 89.22 78  A 1 
ATOM 629  C CE  . LYS A 1 78  ? -4.716  -0.370  -10.811 1.00 84.56 78  A 1 
ATOM 630  N NZ  . LYS A 1 78  ? -3.416  -0.888  -11.311 1.00 78.80 78  A 1 
ATOM 631  N N   . GLY A 1 79  ? -5.247  5.207   -8.644  1.00 96.20 79  A 1 
ATOM 632  C CA  . GLY A 1 79  ? -5.644  6.353   -9.461  1.00 96.33 79  A 1 
ATOM 633  C C   . GLY A 1 79  ? -4.454  7.020   -10.155 1.00 96.52 79  A 1 
ATOM 634  O O   . GLY A 1 79  ? -4.534  7.327   -11.341 1.00 96.18 79  A 1 
ATOM 635  N N   . PHE A 1 80  ? -3.324  7.187   -9.468  1.00 96.36 80  A 1 
ATOM 636  C CA  . PHE A 1 80  ? -2.084  7.727   -10.032 1.00 96.49 80  A 1 
ATOM 637  C C   . PHE A 1 80  ? -1.489  6.829   -11.119 1.00 96.36 80  A 1 
ATOM 638  O O   . PHE A 1 80  ? -1.037  7.336   -12.150 1.00 95.52 80  A 1 
ATOM 639  C CB  . PHE A 1 80  ? -1.057  7.957   -8.915  1.00 96.32 80  A 1 
ATOM 640  C CG  . PHE A 1 80  ? -1.383  9.027   -7.887  1.00 96.22 80  A 1 
ATOM 641  C CD1 . PHE A 1 80  ? -2.321  10.045  -8.144  1.00 94.47 80  A 1 
ATOM 642  C CD2 . PHE A 1 80  ? -0.681  9.036   -6.664  1.00 94.36 80  A 1 
ATOM 643  C CE1 . PHE A 1 80  ? -2.560  11.056  -7.199  1.00 94.01 80  A 1 
ATOM 644  C CE2 . PHE A 1 80  ? -0.916  10.051  -5.722  1.00 93.71 80  A 1 
ATOM 645  C CZ  . PHE A 1 80  ? -1.855  11.062  -5.988  1.00 94.76 80  A 1 
ATOM 646  N N   . GLU A 1 81  ? -1.518  5.515   -10.936 1.00 95.12 81  A 1 
ATOM 647  C CA  . GLU A 1 81  ? -1.093  4.564   -11.965 1.00 94.21 81  A 1 
ATOM 648  C C   . GLU A 1 81  ? -1.911  4.732   -13.249 1.00 94.53 81  A 1 
ATOM 649  O O   . GLU A 1 81  ? -1.333  4.826   -14.332 1.00 93.53 81  A 1 
ATOM 650  C CB  . GLU A 1 81  ? -1.231  3.128   -11.450 1.00 92.43 81  A 1 
ATOM 651  C CG  . GLU A 1 81  ? -0.167  2.733   -10.418 1.00 86.80 81  A 1 
ATOM 652  C CD  . GLU A 1 81  ? -0.485  1.379   -9.754  1.00 85.85 81  A 1 
ATOM 653  O OE1 . GLU A 1 81  ? 0.112   1.104   -8.693  1.00 78.16 81  A 1 
ATOM 654  O OE2 . GLU A 1 81  ? -1.358  0.636   -10.278 1.00 79.32 81  A 1 
ATOM 655  N N   . LEU A 1 82  ? -3.233  4.846   -13.130 1.00 95.34 82  A 1 
ATOM 656  C CA  . LEU A 1 82  ? -4.175  4.921   -14.250 1.00 95.48 82  A 1 
ATOM 657  C C   . LEU A 1 82  ? -4.259  6.307   -14.910 1.00 95.98 82  A 1 
ATOM 658  O O   . LEU A 1 82  ? -4.660  6.400   -16.069 1.00 95.17 82  A 1 
ATOM 659  C CB  . LEU A 1 82  ? -5.555  4.479   -13.739 1.00 95.12 82  A 1 
ATOM 660  C CG  . LEU A 1 82  ? -5.632  3.003   -13.298 1.00 94.00 82  A 1 
ATOM 661  C CD1 . LEU A 1 82  ? -6.978  2.748   -12.628 1.00 91.49 82  A 1 
ATOM 662  C CD2 . LEU A 1 82  ? -5.474  2.036   -14.471 1.00 91.16 82  A 1 
ATOM 663  N N   . ALA A 1 83  ? -3.871  7.385   -14.221 1.00 96.03 83  A 1 
ATOM 664  C CA  . ALA A 1 83  ? -3.993  8.753   -14.715 1.00 96.41 83  A 1 
ATOM 665  C C   . ALA A 1 83  ? -3.162  8.993   -15.987 1.00 96.29 83  A 1 
ATOM 666  O O   . ALA A 1 83  ? -1.954  8.722   -16.026 1.00 95.39 83  A 1 
ATOM 667  C CB  . ALA A 1 83  ? -3.607  9.718   -13.592 1.00 96.47 83  A 1 
ATOM 668  N N   . SER A 1 84  ? -3.798  9.547   -17.024 1.00 96.12 84  A 1 
ATOM 669  C CA  . SER A 1 84  ? -3.182  9.859   -18.317 1.00 96.08 84  A 1 
ATOM 670  C C   . SER A 1 84  ? -2.971  11.357  -18.558 1.00 96.62 84  A 1 
ATOM 671  O O   . SER A 1 84  ? -2.092  11.720  -19.346 1.00 95.07 84  A 1 
ATOM 672  C CB  . SER A 1 84  ? -4.008  9.224   -19.438 1.00 95.06 84  A 1 
ATOM 673  O OG  . SER A 1 84  ? -5.231  9.890   -19.620 1.00 90.02 84  A 1 
ATOM 674  N N   . GLY A 1 85  ? -3.714  12.223  -17.856 1.00 96.63 85  A 1 
ATOM 675  C CA  . GLY A 1 85  ? -3.672  13.679  -17.963 1.00 97.01 85  A 1 
ATOM 676  C C   . GLY A 1 85  ? -2.304  14.276  -17.622 1.00 97.41 85  A 1 
ATOM 677  O O   . GLY A 1 85  ? -1.546  13.720  -16.825 1.00 96.57 85  A 1 
ATOM 678  N N   . GLU A 1 86  ? -1.993  15.426  -18.228 1.00 97.58 86  A 1 
ATOM 679  C CA  . GLU A 1 86  ? -0.759  16.172  -17.937 1.00 97.55 86  A 1 
ATOM 680  C C   . GLU A 1 86  ? -0.749  16.719  -16.507 1.00 97.92 86  A 1 
ATOM 681  O O   . GLU A 1 86  ? 0.300   16.765  -15.862 1.00 96.86 86  A 1 
ATOM 682  C CB  . GLU A 1 86  ? -0.626  17.354  -18.898 1.00 96.63 86  A 1 
ATOM 683  C CG  . GLU A 1 86  ? -0.472  16.938  -20.367 1.00 88.40 86  A 1 
ATOM 684  C CD  . GLU A 1 86  ? -0.171  18.154  -21.251 1.00 81.71 86  A 1 
ATOM 685  O OE1 . GLU A 1 86  ? 0.323   17.966  -22.377 1.00 71.46 86  A 1 
ATOM 686  O OE2 . GLU A 1 86  ? -0.344  19.303  -20.773 1.00 71.99 86  A 1 
ATOM 687  N N   . VAL A 1 87  ? -1.929  17.101  -16.014 1.00 97.90 87  A 1 
ATOM 688  C CA  . VAL A 1 87  ? -2.157  17.516  -14.629 1.00 98.20 87  A 1 
ATOM 689  C C   . VAL A 1 87  ? -3.080  16.503  -13.961 1.00 98.28 87  A 1 
ATOM 690  O O   . VAL A 1 87  ? -4.150  16.180  -14.474 1.00 97.66 87  A 1 
ATOM 691  C CB  . VAL A 1 87  ? -2.722  18.946  -14.552 1.00 97.96 87  A 1 
ATOM 692  C CG1 . VAL A 1 87  ? -2.927  19.387  -13.095 1.00 96.38 87  A 1 
ATOM 693  C CG2 . VAL A 1 87  ? -1.764  19.944  -15.215 1.00 96.00 87  A 1 
ATOM 694  N N   . VAL A 1 88  ? -2.669  16.011  -12.797 1.00 98.21 88  A 1 
ATOM 695  C CA  . VAL A 1 88  ? -3.458  15.077  -11.990 1.00 98.31 88  A 1 
ATOM 696  C C   . VAL A 1 88  ? -3.982  15.811  -10.764 1.00 98.32 88  A 1 
ATOM 697  O O   . VAL A 1 88  ? -3.211  16.414  -10.026 1.00 97.71 88  A 1 
ATOM 698  C CB  . VAL A 1 88  ? -2.651  13.822  -11.613 1.00 97.99 88  A 1 
ATOM 699  C CG1 . VAL A 1 88  ? -3.529  12.809  -10.864 1.00 96.43 88  A 1 
ATOM 700  C CG2 . VAL A 1 88  ? -2.092  13.130  -12.865 1.00 96.07 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? -5.276  15.760  -10.544 1.00 98.31 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? -5.940  16.415  -9.413  1.00 98.27 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? -6.604  15.349  -8.550  1.00 98.24 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? -7.329  14.501  -9.053  1.00 97.63 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? -6.918  17.507  -9.899  1.00 97.83 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? -6.131  18.562  -10.712 1.00 95.72 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? -7.656  18.144  -8.703  1.00 96.34 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? -6.930  19.773  -11.176 1.00 88.27 89  A 1 
ATOM 709  N N   . THR A 1 90  ? -6.360  15.391  -7.248  1.00 98.01 90  A 1 
ATOM 710  C CA  . THR A 1 90  ? -7.056  14.534  -6.281  1.00 97.73 90  A 1 
ATOM 711  C C   . THR A 1 90  ? -8.150  15.315  -5.581  1.00 97.36 90  A 1 
ATOM 712  O O   . THR A 1 90  ? -7.898  16.434  -5.138  1.00 96.14 90  A 1 
ATOM 713  C CB  . THR A 1 90  ? -6.110  13.935  -5.236  1.00 97.02 90  A 1 
ATOM 714  O OG1 . THR A 1 90  ? -5.432  14.948  -4.522  1.00 92.68 90  A 1 
ATOM 715  C CG2 . THR A 1 90  ? -5.062  13.032  -5.875  1.00 92.69 90  A 1 
ATOM 716  N N   . MET A 1 91  ? -9.316  14.712  -5.428  1.00 96.47 91  A 1 
ATOM 717  C CA  . MET A 1 91  ? -10.446 15.315  -4.719  1.00 95.77 91  A 1 
ATOM 718  C C   . MET A 1 91  ? -11.254 14.250  -3.977  1.00 96.01 91  A 1 
ATOM 719  O O   . MET A 1 91  ? -11.392 13.127  -4.453  1.00 93.97 91  A 1 
ATOM 720  C CB  . MET A 1 91  ? -11.298 16.082  -5.734  1.00 92.77 91  A 1 
ATOM 721  C CG  . MET A 1 91  ? -12.414 16.889  -5.061  1.00 85.82 91  A 1 
ATOM 722  S SD  . MET A 1 91  ? -13.246 18.060  -6.162  1.00 86.86 91  A 1 
ATOM 723  C CE  . MET A 1 91  ? -13.827 16.897  -7.405  1.00 79.34 91  A 1 
ATOM 724  N N   . ASP A 1 92  ? -11.779 14.616  -2.809  1.00 96.25 92  A 1 
ATOM 725  C CA  . ASP A 1 92  ? -12.597 13.715  -1.993  1.00 95.98 92  A 1 
ATOM 726  C C   . ASP A 1 92  ? -14.029 13.614  -2.532  1.00 96.23 92  A 1 
ATOM 727  O O   . ASP A 1 92  ? -14.568 14.569  -3.096  1.00 94.99 92  A 1 
ATOM 728  C CB  . ASP A 1 92  ? -12.527 14.141  -0.515  1.00 94.67 92  A 1 
ATOM 729  C CG  . ASP A 1 92  ? -11.151 13.865  0.104   1.00 92.45 92  A 1 
ATOM 730  O OD1 . ASP A 1 92  ? -10.288 13.235  -0.565  1.00 88.19 92  A 1 
ATOM 731  O OD2 . ASP A 1 92  ? -10.886 14.132  1.295   1.00 86.98 92  A 1 
ATOM 732  N N   . ALA A 1 93  ? -14.656 12.446  -2.363  1.00 95.62 93  A 1 
ATOM 733  C CA  . ALA A 1 93  ? -16.003 12.196  -2.880  1.00 95.34 93  A 1 
ATOM 734  C C   . ALA A 1 93  ? -17.123 12.912  -2.098  1.00 94.87 93  A 1 
ATOM 735  O O   . ALA A 1 93  ? -18.263 12.916  -2.547  1.00 91.05 93  A 1 
ATOM 736  C CB  . ALA A 1 93  ? -16.221 10.678  -2.912  1.00 94.70 93  A 1 
ATOM 737  N N   . ASP A 1 94  ? -16.837 13.504  -0.941  1.00 94.96 94  A 1 
ATOM 738  C CA  . ASP A 1 94  ? -17.828 13.953  0.054   1.00 93.66 94  A 1 
ATOM 739  C C   . ASP A 1 94  ? -18.395 15.372  -0.160  1.00 93.29 94  A 1 
ATOM 740  O O   . ASP A 1 94  ? -19.052 15.918  0.733   1.00 89.01 94  A 1 
ATOM 741  C CB  . ASP A 1 94  ? -17.250 13.749  1.463   1.00 91.60 94  A 1 
ATOM 742  C CG  . ASP A 1 94  ? -16.091 14.684  1.847   1.00 90.02 94  A 1 
ATOM 743  O OD1 . ASP A 1 94  ? -15.674 15.533  1.030   1.00 86.00 94  A 1 
ATOM 744  O OD2 . ASP A 1 94  ? -15.647 14.558  3.019   1.00 85.63 94  A 1 
ATOM 745  N N   . LEU A 1 95  ? -18.142 15.981  -1.325  1.00 93.60 95  A 1 
ATOM 746  C CA  . LEU A 1 95  ? -18.573 17.341  -1.703  1.00 93.72 95  A 1 
ATOM 747  C C   . LEU A 1 95  ? -18.063 18.471  -0.782  1.00 93.56 95  A 1 
ATOM 748  O O   . LEU A 1 95  ? -18.575 19.594  -0.841  1.00 89.84 95  A 1 
ATOM 749  C CB  . LEU A 1 95  ? -20.104 17.395  -1.892  1.00 92.69 95  A 1 
ATOM 750  C CG  . LEU A 1 95  ? -20.652 16.491  -3.003  1.00 91.66 95  A 1 
ATOM 751  C CD1 . LEU A 1 95  ? -22.169 16.377  -2.871  1.00 88.70 95  A 1 
ATOM 752  C CD2 . LEU A 1 95  ? -20.342 17.071  -4.383  1.00 89.45 95  A 1 
ATOM 753  N N   . GLN A 1 96  ? -17.063 18.224  0.064   1.00 92.72 96  A 1 
ATOM 754  C CA  . GLN A 1 96  ? -16.457 19.276  0.888   1.00 92.37 96  A 1 
ATOM 755  C C   . GLN A 1 96  ? -15.492 20.160  0.090   1.00 92.46 96  A 1 
ATOM 756  O O   . GLN A 1 96  ? -15.320 21.335  0.420   1.00 89.82 96  A 1 
ATOM 757  C CB  . GLN A 1 96  ? -15.725 18.675  2.095   1.00 90.68 96  A 1 
ATOM 758  C CG  . GLN A 1 96  ? -16.676 17.964  3.059   1.00 86.89 96  A 1 
ATOM 759  C CD  . GLN A 1 96  ? -16.038 17.658  4.413   1.00 85.34 96  A 1 
ATOM 760  O OE1 . GLN A 1 96  ? -14.845 17.480  4.614   1.00 77.62 96  A 1 
ATOM 761  N NE2 . GLN A 1 96  ? -16.835 17.608  5.460   1.00 75.26 96  A 1 
ATOM 762  N N   . ASP A 1 97  ? -14.855 19.607  -0.934  1.00 94.06 97  A 1 
ATOM 763  C CA  . ASP A 1 97  ? -13.941 20.306  -1.830  1.00 94.03 97  A 1 
ATOM 764  C C   . ASP A 1 97  ? -14.704 20.823  -3.056  1.00 94.69 97  A 1 
ATOM 765  O O   . ASP A 1 97  ? -15.542 20.116  -3.617  1.00 93.09 97  A 1 
ATOM 766  C CB  . ASP A 1 97  ? -12.774 19.374  -2.204  1.00 92.71 97  A 1 
ATOM 767  C CG  . ASP A 1 97  ? -11.881 18.999  -1.009  1.00 90.59 97  A 1 
ATOM 768  O OD1 . ASP A 1 97  ? -11.824 19.771  -0.024  1.00 85.69 97  A 1 
ATOM 769  O OD2 . ASP A 1 97  ? -11.173 17.971  -1.053  1.00 85.50 97  A 1 
ATOM 770  N N   . SER A 1 98  ? -14.431 22.075  -3.467  1.00 95.17 98  A 1 
ATOM 771  C CA  . SER A 1 98  ? -15.122 22.693  -4.604  1.00 95.34 98  A 1 
ATOM 772  C C   . SER A 1 98  ? -14.420 22.372  -5.930  1.00 96.10 98  A 1 
ATOM 773  O O   . SER A 1 98  ? -13.257 22.753  -6.093  1.00 95.78 98  A 1 
ATOM 774  C CB  . SER A 1 98  ? -15.220 24.207  -4.416  1.00 94.24 98  A 1 
ATOM 775  O OG  . SER A 1 98  ? -15.945 24.754  -5.498  1.00 88.30 98  A 1 
ATOM 776  N N   . PRO A 1 99  ? -15.097 21.749  -6.915  1.00 96.72 99  A 1 
ATOM 777  C CA  . PRO A 1 99  ? -14.590 21.618  -8.281  1.00 97.14 99  A 1 
ATOM 778  C C   . PRO A 1 99  ? -14.253 22.944  -8.972  1.00 97.44 99  A 1 
ATOM 779  O O   . PRO A 1 99  ? -13.428 22.950  -9.886  1.00 96.93 99  A 1 
ATOM 780  C CB  . PRO A 1 99  ? -15.686 20.879  -9.048  1.00 96.57 99  A 1 
ATOM 781  C CG  . PRO A 1 99  ? -16.366 20.047  -7.968  1.00 95.22 99  A 1 
ATOM 782  C CD  . PRO A 1 99  ? -16.331 20.992  -6.774  1.00 96.59 99  A 1 
ATOM 783  N N   . ASP A 1 100 ? -14.819 24.069  -8.539  1.00 97.15 100 A 1 
ATOM 784  C CA  . ASP A 1 100 ? -14.541 25.397  -9.107  1.00 97.06 100 A 1 
ATOM 785  C C   . ASP A 1 100 ? -13.089 25.851  -8.871  1.00 97.28 100 A 1 
ATOM 786  O O   . ASP A 1 100 ? -12.602 26.762  -9.538  1.00 96.49 100 A 1 
ATOM 787  C CB  . ASP A 1 100 ? -15.524 26.431  -8.533  1.00 96.53 100 A 1 
ATOM 788  C CG  . ASP A 1 100 ? -16.994 26.073  -8.777  1.00 95.34 100 A 1 
ATOM 789  O OD1 . ASP A 1 100 ? -17.328 25.654  -9.909  1.00 91.09 100 A 1 
ATOM 790  O OD2 . ASP A 1 100 ? -17.783 26.170  -7.809  1.00 90.78 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? -12.357 25.200  -7.961  1.00 96.94 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? -10.936 25.463  -7.696  1.00 96.88 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? -9.998  24.822  -8.735  1.00 97.29 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? -8.828  25.197  -8.838  1.00 96.37 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? -10.579 24.947  -6.291  1.00 96.25 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? -11.432 25.542  -5.153  1.00 94.20 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? -11.196 27.032  -4.871  1.00 94.49 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? -11.873 27.546  -3.943  1.00 87.35 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? -10.297 27.640  -5.485  1.00 89.02 101 A 1 
ATOM 800  N N   . ILE A 1 102 ? -10.485 23.846  -9.507  1.00 97.59 102 A 1 
ATOM 801  C CA  . ILE A 1 102 ? -9.698  23.058  -10.464 1.00 97.67 102 A 1 
ATOM 802  C C   . ILE A 1 102 ? -9.002  23.926  -11.526 1.00 97.82 102 A 1 
ATOM 803  O O   . ILE A 1 102 ? -7.813  23.708  -11.748 1.00 97.53 102 A 1 
ATOM 804  C CB  . ILE A 1 102 ? -10.559 21.937  -11.097 1.00 97.34 102 A 1 
ATOM 805  C CG1 . ILE A 1 102 ? -10.929 20.883  -10.029 1.00 95.98 102 A 1 
ATOM 806  C CG2 . ILE A 1 102 ? -9.833  21.279  -12.282 1.00 95.81 102 A 1 
ATOM 807  C CD1 . ILE A 1 102 ? -11.936 19.830  -10.508 1.00 92.57 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? -9.649  24.911  -12.181 1.00 97.95 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? -9.019  25.701  -13.239 1.00 97.85 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? -7.781  26.471  -12.771 1.00 97.91 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? -6.778  26.534  -13.474 1.00 97.51 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? -10.109 26.651  -13.734 1.00 97.39 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? -11.394 25.899  -13.416 1.00 96.02 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? -11.062 25.239  -12.093 1.00 97.44 103 A 1 
ATOM 815  N N   . GLU A 1 104 ? -7.818  27.033  -11.567 1.00 97.53 104 A 1 
ATOM 816  C CA  . GLU A 1 104 ? -6.674  27.768  -11.027 1.00 97.36 104 A 1 
ATOM 817  C C   . GLU A 1 104 ? -5.558  26.816  -10.571 1.00 97.67 104 A 1 
ATOM 818  O O   . GLU A 1 104 ? -4.389  27.077  -10.844 1.00 97.05 104 A 1 
ATOM 819  C CB  . GLU A 1 104 ? -7.167  28.676  -9.907  1.00 96.62 104 A 1 
ATOM 820  C CG  . GLU A 1 104 ? -6.127  29.714  -9.473  1.00 85.88 104 A 1 
ATOM 821  C CD  . GLU A 1 104 ? -6.632  30.580  -8.308  1.00 79.81 104 A 1 
ATOM 822  O OE1 . GLU A 1 104 ? -5.807  31.324  -7.740  1.00 70.12 104 A 1 
ATOM 823  O OE2 . GLU A 1 104 ? -7.809  30.409  -7.902  1.00 69.54 104 A 1 
ATOM 824  N N   . LEU A 1 105 ? -5.891  25.662  -9.986  1.00 97.68 105 A 1 
ATOM 825  C CA  . LEU A 1 105 ? -4.914  24.608  -9.692  1.00 97.69 105 A 1 
ATOM 826  C C   . LEU A 1 105 ? -4.226  24.099  -10.966 1.00 97.89 105 A 1 
ATOM 827  O O   . LEU A 1 105 ? -3.009  23.912  -10.972 1.00 97.48 105 A 1 
ATOM 828  C CB  . LEU A 1 105 ? -5.615  23.448  -8.968  1.00 97.43 105 A 1 
ATOM 829  C CG  . LEU A 1 105 ? -6.043  23.748  -7.522  1.00 96.40 105 A 1 
ATOM 830  C CD1 . LEU A 1 105 ? -6.875  22.578  -6.999  1.00 93.82 105 A 1 
ATOM 831  C CD2 . LEU A 1 105 ? -4.840  23.917  -6.592  1.00 93.51 105 A 1 
ATOM 832  N N   . TYR A 1 106 ? -4.977  23.921  -12.049 1.00 97.99 106 A 1 
ATOM 833  C CA  . TYR A 1 106 ? -4.434  23.566  -13.357 1.00 97.96 106 A 1 
ATOM 834  C C   . TYR A 1 106 ? -3.467  24.633  -13.875 1.00 97.97 106 A 1 
ATOM 835  O O   . TYR A 1 106 ? -2.357  24.302  -14.288 1.00 97.52 106 A 1 
ATOM 836  C CB  . TYR A 1 106 ? -5.582  23.345  -14.345 1.00 97.83 106 A 1 
ATOM 837  C CG  . TYR A 1 106 ? -5.108  23.059  -15.756 1.00 97.68 106 A 1 
ATOM 838  C CD1 . TYR A 1 106 ? -5.030  24.095  -16.707 1.00 96.03 106 A 1 
ATOM 839  C CD2 . TYR A 1 106 ? -4.711  21.757  -16.110 1.00 96.49 106 A 1 
ATOM 840  C CE1 . TYR A 1 106 ? -4.563  23.827  -18.007 1.00 95.90 106 A 1 
ATOM 841  C CE2 . TYR A 1 106 ? -4.245  21.484  -17.409 1.00 95.88 106 A 1 
ATOM 842  C CZ  . TYR A 1 106 ? -4.171  22.518  -18.359 1.00 96.36 106 A 1 
ATOM 843  O OH  . TYR A 1 106 ? -3.722  22.253  -19.613 1.00 94.94 106 A 1 
ATOM 844  N N   . LYS A 1 107 ? -3.847  25.914  -13.800 1.00 97.77 107 A 1 
ATOM 845  C CA  . LYS A 1 107 ? -2.998  27.041  -14.203 1.00 97.61 107 A 1 
ATOM 846  C C   . LYS A 1 107 ? -1.669  27.044  -13.444 1.00 97.70 107 A 1 
ATOM 847  O O   . LYS A 1 107 ? -0.621  27.151  -14.071 1.00 97.19 107 A 1 
ATOM 848  C CB  . LYS A 1 107 ? -3.771  28.351  -13.997 1.00 97.15 107 A 1 
ATOM 849  C CG  . LYS A 1 107 ? -2.958  29.559  -14.480 1.00 92.33 107 A 1 
ATOM 850  C CD  . LYS A 1 107 ? -3.636  30.874  -14.106 1.00 88.42 107 A 1 
ATOM 851  C CE  . LYS A 1 107 ? -2.680  32.017  -14.451 1.00 77.02 107 A 1 
ATOM 852  N NZ  . LYS A 1 107 ? -3.146  33.311  -13.900 1.00 69.60 107 A 1 
ATOM 853  N N   . MET A 1 108 ? -1.704  26.876  -12.123 1.00 97.50 108 A 1 
ATOM 854  C CA  . MET A 1 108 ? -0.495  26.862  -11.290 1.00 97.64 108 A 1 
ATOM 855  C C   . MET A 1 108 ? 0.486   25.753  -11.690 1.00 97.80 108 A 1 
ATOM 856  O O   . MET A 1 108 ? 1.693   25.978  -11.719 1.00 96.95 108 A 1 
ATOM 857  C CB  . MET A 1 108 ? -0.877  26.705  -9.812  1.00 97.63 108 A 1 
ATOM 858  C CG  . MET A 1 108 ? -1.569  27.942  -9.238  1.00 96.83 108 A 1 
ATOM 859  S SD  . MET A 1 108 ? -1.993  27.788  -7.481  1.00 95.84 108 A 1 
ATOM 860  C CE  . MET A 1 108 ? -0.354  28.066  -6.756  1.00 88.05 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? -0.006  24.568  -12.035 1.00 97.94 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 0.851   23.466  -12.486 1.00 97.84 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 1.353   23.700  -13.913 1.00 97.75 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 2.542   23.550  -14.185 1.00 96.86 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 0.110   22.119  -12.364 1.00 97.51 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? -0.280  21.771  -10.908 1.00 95.37 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 0.921   20.967  -12.980 1.00 96.28 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 0.881   21.545  -9.939  1.00 91.10 109 A 1 
ATOM 869  N N   . LYS A 1 110 ? 0.460   24.054  -14.840 1.00 97.43 110 A 1 
ATOM 870  C CA  . LYS A 1 110 ? 0.762   24.110  -16.275 1.00 97.05 110 A 1 
ATOM 871  C C   . LYS A 1 110 ? 1.570   25.348  -16.671 1.00 97.10 110 A 1 
ATOM 872  O O   . LYS A 1 110 ? 2.453   25.228  -17.516 1.00 95.43 110 A 1 
ATOM 873  C CB  . LYS A 1 110 ? -0.558  24.003  -17.058 1.00 96.16 110 A 1 
ATOM 874  C CG  . LYS A 1 110 ? -0.388  23.922  -18.590 1.00 92.70 110 A 1 
ATOM 875  C CD  . LYS A 1 110 ? 0.331   22.658  -19.070 1.00 89.45 110 A 1 
ATOM 876  C CE  . LYS A 1 110 ? 0.382   22.656  -20.605 1.00 84.73 110 A 1 
ATOM 877  N NZ  . LYS A 1 110 ? 0.972   21.423  -21.156 1.00 77.65 110 A 1 
ATOM 878  N N   . TYR A 1 111 ? 1.278   26.501  -16.089 1.00 97.37 111 A 1 
ATOM 879  C CA  . TYR A 1 111 ? 1.830   27.793  -16.508 1.00 97.24 111 A 1 
ATOM 880  C C   . TYR A 1 111 ? 2.742   28.437  -15.461 1.00 97.30 111 A 1 
ATOM 881  O O   . TYR A 1 111 ? 3.763   29.000  -15.836 1.00 95.39 111 A 1 
ATOM 882  C CB  . TYR A 1 111 ? 0.692   28.739  -16.904 1.00 96.62 111 A 1 
ATOM 883  C CG  . TYR A 1 111 ? -0.225  28.207  -17.992 1.00 96.21 111 A 1 
ATOM 884  C CD1 . TYR A 1 111 ? 0.264   28.027  -19.302 1.00 92.11 111 A 1 
ATOM 885  C CD2 . TYR A 1 111 ? -1.567  27.898  -17.702 1.00 92.77 111 A 1 
ATOM 886  C CE1 . TYR A 1 111 ? -0.585  27.538  -20.314 1.00 91.46 111 A 1 
ATOM 887  C CE2 . TYR A 1 111 ? -2.420  27.409  -18.712 1.00 91.71 111 A 1 
ATOM 888  C CZ  . TYR A 1 111 ? -1.930  27.230  -20.020 1.00 92.37 111 A 1 
ATOM 889  O OH  . TYR A 1 111 ? -2.754  26.759  -20.994 1.00 89.98 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? 2.443   28.308  -14.164 1.00 97.02 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? 3.235   28.957  -13.107 1.00 97.01 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? 4.431   28.087  -12.660 1.00 97.14 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? 5.228   28.486  -11.808 1.00 95.22 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? 2.339   29.371  -11.918 1.00 96.78 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? 1.107   30.221  -12.265 1.00 96.12 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? 1.080   30.890  -13.324 1.00 91.85 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? 0.150   30.210  -11.456 1.00 92.44 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 4.592   26.889  -13.238 1.00 96.64 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? 5.776   26.040  -13.067 1.00 96.48 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? 5.854   25.282  -11.740 1.00 97.13 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? 6.937   24.832  -11.352 1.00 95.47 113 A 1 
ATOM 902  N N   . TYR A 1 114 ? 4.737   25.115  -11.028 1.00 97.47 114 A 1 
ATOM 903  C CA  . TYR A 1 114 ? 4.698   24.279  -9.829  1.00 97.68 114 A 1 
ATOM 904  C C   . TYR A 1 114 ? 4.721   22.787  -10.187 1.00 97.80 114 A 1 
ATOM 905  O O   . TYR A 1 114 ? 4.056   22.329  -11.116 1.00 96.92 114 A 1 
ATOM 906  C CB  . TYR A 1 114 ? 3.490   24.638  -8.957  1.00 97.53 114 A 1 
ATOM 907  C CG  . TYR A 1 114 ? 3.611   25.995  -8.284  1.00 97.29 114 A 1 
ATOM 908  C CD1 . TYR A 1 114 ? 4.343   26.121  -7.087  1.00 95.17 114 A 1 
ATOM 909  C CD2 . TYR A 1 114 ? 3.015   27.132  -8.859  1.00 95.29 114 A 1 
ATOM 910  C CE1 . TYR A 1 114 ? 4.477   27.378  -6.466  1.00 94.52 114 A 1 
ATOM 911  C CE2 . TYR A 1 114 ? 3.148   28.393  -8.242  1.00 94.65 114 A 1 
ATOM 912  C CZ  . TYR A 1 114 ? 3.880   28.516  -7.043  1.00 95.09 114 A 1 
ATOM 913  O OH  . TYR A 1 114 ? 4.008   29.728  -6.445  1.00 93.37 114 A 1 
ATOM 914  N N   . ASP A 1 115 ? 5.471   22.008  -9.412  1.00 97.62 115 A 1 
ATOM 915  C CA  . ASP A 1 115 ? 5.457   20.543  -9.493  1.00 97.68 115 A 1 
ATOM 916  C C   . ASP A 1 115 ? 4.204   19.968  -8.823  1.00 97.87 115 A 1 
ATOM 917  O O   . ASP A 1 115 ? 3.612   18.990  -9.282  1.00 97.20 115 A 1 
ATOM 918  C CB  . ASP A 1 115 ? 6.699   19.980  -8.785  1.00 97.23 115 A 1 
ATOM 919  C CG  . ASP A 1 115 ? 8.042   20.417  -9.376  1.00 96.45 115 A 1 
ATOM 920  O OD1 . ASP A 1 115 ? 8.181   20.413  -10.615 1.00 93.29 115 A 1 
ATOM 921  O OD2 . ASP A 1 115 ? 8.970   20.668  -8.581  1.00 93.23 115 A 1 
ATOM 922  N N   . MET A 1 116 ? 3.813   20.592  -7.714  1.00 97.40 116 A 1 
ATOM 923  C CA  . MET A 1 116 ? 2.665   20.209  -6.907  1.00 97.12 116 A 1 
ATOM 924  C C   . MET A 1 116 ? 2.060   21.439  -6.223  1.00 97.42 116 A 1 
ATOM 925  O O   . MET A 1 116 ? 2.785   22.296  -5.728  1.00 96.16 116 A 1 
ATOM 926  C CB  . MET A 1 116 ? 3.125   19.166  -5.872  1.00 95.08 116 A 1 
ATOM 927  C CG  . MET A 1 116 ? 1.995   18.751  -4.933  1.00 90.71 116 A 1 
ATOM 928  S SD  . MET A 1 116 ? 2.487   17.671  -3.572  1.00 87.71 116 A 1 
ATOM 929  C CE  . MET A 1 116 ? 0.914   17.729  -2.689  1.00 77.69 116 A 1 
ATOM 930  N N   . VAL A 1 117 ? 0.738   21.470  -6.104  1.00 97.54 117 A 1 
ATOM 931  C CA  . VAL A 1 117 ? 0.007   22.484  -5.335  1.00 97.50 117 A 1 
ATOM 932  C C   . VAL A 1 117 ? -0.952  21.797  -4.370  1.00 97.28 117 A 1 
ATOM 933  O O   . VAL A 1 117 ? -1.744  20.945  -4.765  1.00 96.49 117 A 1 
ATOM 934  C CB  . VAL A 1 117 ? -0.734  23.469  -6.259  1.00 97.21 117 A 1 
ATOM 935  C CG1 . VAL A 1 117 ? -1.423  24.575  -5.447  1.00 94.27 117 A 1 
ATOM 936  C CG2 . VAL A 1 117 ? 0.231   24.152  -7.240  1.00 93.90 117 A 1 
ATOM 937  N N   . SER A 1 118 ? -0.886  22.155  -3.089  1.00 96.52 118 A 1 
ATOM 938  C CA  . SER A 1 118 ? -1.840  21.693  -2.074  1.00 95.96 118 A 1 
ATOM 939  C C   . SER A 1 118 ? -2.871  22.777  -1.791  1.00 96.20 118 A 1 
ATOM 940  O O   . SER A 1 118 ? -2.518  23.936  -1.579  1.00 95.24 118 A 1 
ATOM 941  C CB  . SER A 1 118 ? -1.112  21.303  -0.788  1.00 94.71 118 A 1 
ATOM 942  O OG  . SER A 1 118 ? -2.000  20.665  0.119   1.00 89.07 118 A 1 
ATOM 943  N N   . GLY A 1 119 ? -4.140  22.397  -1.710  1.00 95.94 119 A 1 
ATOM 944  C CA  . GLY A 1 119 ? -5.166  23.285  -1.186  1.00 95.29 119 A 1 
ATOM 945  C C   . GLY A 1 119 ? -4.941  23.607  0.299   1.00 94.98 119 A 1 
ATOM 946  O O   . GLY A 1 119 ? -4.514  22.752  1.077   1.00 93.61 119 A 1 
ATOM 947  N N   . TRP A 1 120 ? -5.257  24.832  0.712   1.00 94.98 120 A 1 
ATOM 948  C CA  . TRP A 1 120 ? -5.262  25.273  2.098   1.00 94.72 120 A 1 
ATOM 949  C C   . TRP A 1 120 ? -6.664  25.701  2.526   1.00 94.54 120 A 1 
ATOM 950  O O   . TRP A 1 120 ? -7.182  26.745  2.130   1.00 92.45 120 A 1 
ATOM 951  C CB  . TRP A 1 120 ? -4.240  26.393  2.315   1.00 93.50 120 A 1 
ATOM 952  C CG  . TRP A 1 120 ? -4.221  26.984  3.698   1.00 92.35 120 A 1 
ATOM 953  C CD1 . TRP A 1 120 ? -4.576  26.347  4.840   1.00 86.66 120 A 1 
ATOM 954  C CD2 . TRP A 1 120 ? -3.860  28.335  4.103   1.00 89.76 120 A 1 
ATOM 955  N NE1 . TRP A 1 120 ? -4.461  27.212  5.907   1.00 87.11 120 A 1 
ATOM 956  C CE2 . TRP A 1 120 ? -4.012  28.451  5.517   1.00 88.69 120 A 1 
ATOM 957  C CE3 . TRP A 1 120 ? -3.401  29.482  3.417   1.00 85.06 120 A 1 
ATOM 958  C CZ2 . TRP A 1 120 ? -3.731  29.632  6.215   1.00 85.14 120 A 1 
ATOM 959  C CZ3 . TRP A 1 120 ? -3.110  30.676  4.106   1.00 81.82 120 A 1 
ATOM 960  C CH2 . TRP A 1 120 ? -3.274  30.750  5.500   1.00 81.76 120 A 1 
ATOM 961  N N   . LYS A 1 121 ? -7.259  24.913  3.427   1.00 91.94 121 A 1 
ATOM 962  C CA  . LYS A 1 121 ? -8.566  25.192  4.030   1.00 90.03 121 A 1 
ATOM 963  C C   . LYS A 1 121 ? -8.410  26.193  5.183   1.00 88.63 121 A 1 
ATOM 964  O O   . LYS A 1 121 ? -8.292  25.803  6.348   1.00 85.11 121 A 1 
ATOM 965  C CB  . LYS A 1 121 ? -9.229  23.872  4.463   1.00 88.32 121 A 1 
ATOM 966  C CG  . LYS A 1 121 ? -9.464  22.940  3.254   1.00 83.97 121 A 1 
ATOM 967  C CD  . LYS A 1 121 ? -10.086 21.587  3.646   1.00 81.21 121 A 1 
ATOM 968  C CE  . LYS A 1 121 ? -10.232 20.768  2.359   1.00 75.69 121 A 1 
ATOM 969  N NZ  . LYS A 1 121 ? -11.059 19.541  2.467   1.00 69.25 121 A 1 
ATOM 970  N N   . LYS A 1 122 ? -8.399  27.493  4.869   1.00 89.11 122 A 1 
ATOM 971  C CA  . LYS A 1 122 ? -8.214  28.568  5.870   1.00 87.00 122 A 1 
ATOM 972  C C   . LYS A 1 122 ? -9.305  28.565  6.953   1.00 85.75 122 A 1 
ATOM 973  O O   . LYS A 1 122 ? -9.013  28.769  8.133   1.00 79.61 122 A 1 
ATOM 974  C CB  . LYS A 1 122 ? -8.117  29.920  5.137   1.00 85.13 122 A 1 
ATOM 975  C CG  . LYS A 1 122 ? -7.622  31.066  6.042   1.00 78.91 122 A 1 
ATOM 976  C CD  . LYS A 1 122 ? -7.388  32.348  5.227   1.00 77.09 122 A 1 
ATOM 977  C CE  . LYS A 1 122 ? -6.846  33.487  6.105   1.00 70.54 122 A 1 
ATOM 978  N NZ  . LYS A 1 122 ? -6.565  34.710  5.310   1.00 61.95 122 A 1 
ATOM 979  N N   . LYS A 1 123 ? -10.553 28.287  6.573   1.00 85.08 123 A 1 
ATOM 980  C CA  . LYS A 1 123 ? -11.680 28.051  7.490   1.00 83.08 123 A 1 
ATOM 981  C C   . LYS A 1 123 ? -12.106 26.586  7.383   1.00 82.03 123 A 1 
ATOM 982  O O   . LYS A 1 123 ? -12.615 26.168  6.353   1.00 75.43 123 A 1 
ATOM 983  C CB  . LYS A 1 123 ? -12.848 29.011  7.188   1.00 81.08 123 A 1 
ATOM 984  C CG  . LYS A 1 123 ? -12.539 30.480  7.543   1.00 71.16 123 A 1 
ATOM 985  C CD  . LYS A 1 123 ? -13.766 31.376  7.288   1.00 68.05 123 A 1 
ATOM 986  C CE  . LYS A 1 123 ? -13.485 32.845  7.626   1.00 59.53 123 A 1 
ATOM 987  N NZ  . LYS A 1 123 ? -14.654 33.721  7.355   1.00 50.54 123 A 1 
ATOM 988  N N   . ARG A 1 124 ? -11.884 25.811  8.448   1.00 79.43 124 A 1 
ATOM 989  C CA  . ARG A 1 124 ? -12.376 24.428  8.532   1.00 78.34 124 A 1 
ATOM 990  C C   . ARG A 1 124 ? -13.692 24.381  9.309   1.00 78.65 124 A 1 
ATOM 991  O O   . ARG A 1 124 ? -13.775 24.950  10.398  1.00 73.95 124 A 1 
ATOM 992  C CB  . ARG A 1 124 ? -11.328 23.510  9.172   1.00 74.55 124 A 1 
ATOM 993  C CG  . ARG A 1 124 ? -10.139 23.197  8.241   1.00 69.26 124 A 1 
ATOM 994  C CD  . ARG A 1 124 ? -9.213  22.185  8.926   1.00 68.30 124 A 1 
ATOM 995  N NE  . ARG A 1 124 ? -8.122  21.687  8.046   1.00 64.08 124 A 1 
ATOM 996  C CZ  . ARG A 1 124 ? -7.471  20.549  8.205   1.00 60.03 124 A 1 
ATOM 997  N NH1 . ARG A 1 124 ? -7.702  19.750  9.204   1.00 55.35 124 A 1 
ATOM 998  N NH2 . ARG A 1 124 ? -6.571  20.164  7.362   1.00 53.31 124 A 1 
ATOM 999  N N   . HIS A 1 125 ? -14.665 23.646  8.802   1.00 76.61 125 A 1 
ATOM 1000 C CA  . HIS A 1 125 ? -15.950 23.382  9.471   1.00 76.04 125 A 1 
ATOM 1001 C C   . HIS A 1 125 ? -15.904 22.156  10.407  1.00 76.27 125 A 1 
ATOM 1002 O O   . HIS A 1 125 ? -16.927 21.678  10.877  1.00 70.97 125 A 1 
ATOM 1003 C CB  . HIS A 1 125 ? -17.079 23.325  8.426   1.00 73.13 125 A 1 
ATOM 1004 C CG  . HIS A 1 125 ? -17.305 24.667  7.765   1.00 72.19 125 A 1 
ATOM 1005 N ND1 . HIS A 1 125 ? -18.064 25.700  8.274   1.00 62.62 125 A 1 
ATOM 1006 C CD2 . HIS A 1 125 ? -16.754 25.100  6.595   1.00 63.38 125 A 1 
ATOM 1007 C CE1 . HIS A 1 125 ? -17.982 26.728  7.416   1.00 63.69 125 A 1 
ATOM 1008 N NE2 . HIS A 1 125 ? -17.180 26.414  6.388   1.00 65.20 125 A 1 
ATOM 1009 N N   . ASP A 1 126 ? -14.690 21.664  10.733  1.00 73.43 126 A 1 
ATOM 1010 C CA  . ASP A 1 126 ? -14.509 20.548  11.664  1.00 73.50 126 A 1 
ATOM 1011 C C   . ASP A 1 126 ? -14.679 20.977  13.136  1.00 74.82 126 A 1 
ATOM 1012 O O   . ASP A 1 126 ? -14.345 22.116  13.498  1.00 73.16 126 A 1 
ATOM 1013 C CB  . ASP A 1 126 ? -13.128 19.907  11.473  1.00 69.70 126 A 1 
ATOM 1014 C CG  . ASP A 1 126 ? -12.947 19.236  10.114  1.00 64.91 126 A 1 
ATOM 1015 O OD1 . ASP A 1 126 ? -13.890 18.533  9.690   1.00 62.96 126 A 1 
ATOM 1016 O OD2 . ASP A 1 126 ? -11.833 19.386  9.561   1.00 61.48 126 A 1 
ATOM 1017 N N   . PRO A 1 127 ? -15.096 20.062  14.032  1.00 69.95 127 A 1 
ATOM 1018 C CA  . PRO A 1 127 ? -15.156 20.297  15.477  1.00 72.11 127 A 1 
ATOM 1019 C C   . PRO A 1 127 ? -13.793 20.686  16.076  1.00 74.33 127 A 1 
ATOM 1020 O O   . PRO A 1 127 ? -12.748 20.175  15.669  1.00 72.31 127 A 1 
ATOM 1021 C CB  . PRO A 1 127 ? -15.682 18.992  16.086  1.00 68.38 127 A 1 
ATOM 1022 C CG  . PRO A 1 127 ? -16.411 18.305  14.934  1.00 67.19 127 A 1 
ATOM 1023 C CD  . PRO A 1 127 ? -15.632 18.751  13.704  1.00 71.75 127 A 1 
ATOM 1024 N N   . ILE A 1 128 ? -13.786 21.547  17.107  1.00 72.33 128 A 1 
ATOM 1025 C CA  . ILE A 1 128 ? -12.571 22.119  17.723  1.00 73.38 128 A 1 
ATOM 1026 C C   . ILE A 1 128 ? -11.597 21.031  18.213  1.00 74.72 128 A 1 
ATOM 1027 O O   . ILE A 1 128 ? -10.388 21.147  17.996  1.00 71.17 128 A 1 
ATOM 1028 C CB  . ILE A 1 128 ? -12.976 23.095  18.858  1.00 71.25 128 A 1 
ATOM 1029 C CG1 . ILE A 1 128 ? -13.729 24.312  18.261  1.00 65.34 128 A 1 
ATOM 1030 C CG2 . ILE A 1 128 ? -11.749 23.578  19.656  1.00 65.23 128 A 1 
ATOM 1031 C CD1 . ILE A 1 128 ? -14.432 25.187  19.313  1.00 57.75 128 A 1 
ATOM 1032 N N   . HIS A 1 129 ? -12.102 19.928  18.775  1.00 73.53 129 A 1 
ATOM 1033 C CA  . HIS A 1 129 ? -11.292 18.797  19.249  1.00 73.06 129 A 1 
ATOM 1034 C C   . HIS A 1 129 ? -10.492 18.093  18.133  1.00 72.94 129 A 1 
ATOM 1035 O O   . HIS A 1 129 ? -9.470  17.476  18.414  1.00 69.63 129 A 1 
ATOM 1036 C CB  . HIS A 1 129 ? -12.195 17.805  20.001  1.00 71.69 129 A 1 
ATOM 1037 C CG  . HIS A 1 129 ? -13.274 17.170  19.154  1.00 66.03 129 A 1 
ATOM 1038 N ND1 . HIS A 1 129 ? -14.584 17.585  19.045  1.00 60.10 129 A 1 
ATOM 1039 C CD2 . HIS A 1 129 ? -13.144 16.047  18.377  1.00 58.40 129 A 1 
ATOM 1040 C CE1 . HIS A 1 129 ? -15.224 16.737  18.226  1.00 52.95 129 A 1 
ATOM 1041 N NE2 . HIS A 1 129 ? -14.388 15.787  17.785  1.00 54.86 129 A 1 
ATOM 1042 N N   . LYS A 1 130 ? -10.879 18.232  16.863  1.00 74.48 130 A 1 
ATOM 1043 C CA  . LYS A 1 130 ? -10.125 17.710  15.704  1.00 74.36 130 A 1 
ATOM 1044 C C   . LYS A 1 130 ? -9.075  18.700  15.179  1.00 76.98 130 A 1 
ATOM 1045 O O   . LYS A 1 130 ? -8.122  18.291  14.516  1.00 74.42 130 A 1 
ATOM 1046 C CB  . LYS A 1 130 ? -11.087 17.302  14.578  1.00 70.11 130 A 1 
ATOM 1047 C CG  . LYS A 1 130 ? -12.006 16.131  14.963  1.00 63.84 130 A 1 
ATOM 1048 C CD  . LYS A 1 130 ? -12.891 15.721  13.781  1.00 63.93 130 A 1 
ATOM 1049 C CE  . LYS A 1 130 ? -13.848 14.606  14.193  1.00 56.70 130 A 1 
ATOM 1050 N NZ  . LYS A 1 130 ? -14.842 14.310  13.128  1.00 52.22 130 A 1 
ATOM 1051 N N   . ARG A 1 131 ? -9.211  20.005  15.455  1.00 72.19 131 A 1 
ATOM 1052 C CA  . ARG A 1 131 ? -8.314  21.055  14.931  1.00 74.18 131 A 1 
ATOM 1053 C C   . ARG A 1 131 ? -6.970  21.103  15.651  1.00 76.70 131 A 1 
ATOM 1054 O O   . ARG A 1 131 ? -5.952  21.333  15.001  1.00 75.35 131 A 1 
ATOM 1055 C CB  . ARG A 1 131 ? -8.993  22.433  14.983  1.00 71.82 131 A 1 
ATOM 1056 C CG  . ARG A 1 131 ? -10.239 22.521  14.094  1.00 67.08 131 A 1 
ATOM 1057 C CD  . ARG A 1 131 ? -10.798 23.950  14.111  1.00 66.41 131 A 1 
ATOM 1058 N NE  . ARG A 1 131 ? -12.137 24.023  13.511  1.00 60.47 131 A 1 
ATOM 1059 C CZ  . ARG A 1 131 ? -12.880 25.107  13.359  1.00 54.84 131 A 1 
ATOM 1060 N NH1 . ARG A 1 131 ? -12.451 26.303  13.658  1.00 53.98 131 A 1 
ATOM 1061 N NH2 . ARG A 1 131 ? -14.095 24.998  12.911  1.00 49.16 131 A 1 
ATOM 1062 N N   . TRP A 1 132 ? -6.941  20.895  16.977  1.00 75.99 132 A 1 
ATOM 1063 C CA  . TRP A 1 132 ? -5.717  20.928  17.786  1.00 75.55 132 A 1 
ATOM 1064 C C   . TRP A 1 132 ? -4.680  19.878  17.356  1.00 76.54 132 A 1 
ATOM 1065 O O   . TRP A 1 132 ? -3.560  20.277  17.016  1.00 71.81 132 A 1 
ATOM 1066 C CB  . TRP A 1 132 ? -6.072  20.827  19.281  1.00 73.25 132 A 1 
ATOM 1067 C CG  . TRP A 1 132 ? -6.316  22.143  19.947  1.00 68.44 132 A 1 
ATOM 1068 C CD1 . TRP A 1 132 ? -7.306  23.023  19.670  1.00 62.72 132 A 1 
ATOM 1069 C CD2 . TRP A 1 132 ? -5.539  22.750  21.021  1.00 64.25 132 A 1 
ATOM 1070 N NE1 . TRP A 1 132 ? -7.192  24.128  20.488  1.00 54.87 132 A 1 
ATOM 1071 C CE2 . TRP A 1 132 ? -6.128  24.006  21.346  1.00 59.37 132 A 1 
ATOM 1072 C CE3 . TRP A 1 132 ? -4.404  22.348  21.757  1.00 55.67 132 A 1 
ATOM 1073 C CZ2 . TRP A 1 132 ? -5.610  24.834  22.359  1.00 56.18 132 A 1 
ATOM 1074 C CZ3 . TRP A 1 132 ? -3.883  23.174  22.780  1.00 53.29 132 A 1 
ATOM 1075 C CH2 . TRP A 1 132 ? -4.485  24.413  23.079  1.00 51.90 132 A 1 
ATOM 1076 N N   . PRO A 1 133 ? -5.028  18.594  17.229  1.00 76.04 133 A 1 
ATOM 1077 C CA  . PRO A 1 133 ? -4.113  17.570  16.725  1.00 75.56 133 A 1 
ATOM 1078 C C   . PRO A 1 133 ? -3.570  17.888  15.327  1.00 77.18 133 A 1 
ATOM 1079 O O   . PRO A 1 133 ? -2.379  17.746  15.065  1.00 75.42 133 A 1 
ATOM 1080 C CB  . PRO A 1 133 ? -4.927  16.275  16.718  1.00 73.13 133 A 1 
ATOM 1081 C CG  . PRO A 1 133 ? -5.972  16.487  17.806  1.00 70.91 133 A 1 
ATOM 1082 C CD  . PRO A 1 133 ? -6.268  17.972  17.678  1.00 74.81 133 A 1 
ATOM 1083 N N   . SER A 1 134 ? -4.422  18.390  14.431  1.00 77.08 134 A 1 
ATOM 1084 C CA  . SER A 1 134 ? -4.023  18.746  13.064  1.00 77.92 134 A 1 
ATOM 1085 C C   . SER A 1 134 ? -3.018  19.903  13.018  1.00 79.95 134 A 1 
ATOM 1086 O O   . SER A 1 134 ? -2.096  19.879  12.205  1.00 78.89 134 A 1 
ATOM 1087 C CB  . SER A 1 134 ? -5.265  19.086  12.232  1.00 75.58 134 A 1 
ATOM 1088 O OG  . SER A 1 134 ? -4.906  19.291  10.874  1.00 66.17 134 A 1 
ATOM 1089 N N   . LYS A 1 135 ? -3.146  20.914  13.888  1.00 79.88 135 A 1 
ATOM 1090 C CA  . LYS A 1 135 ? -2.184  22.030  13.975  1.00 80.45 135 A 1 
ATOM 1091 C C   . LYS A 1 135 ? -0.815  21.566  14.468  1.00 82.48 135 A 1 
ATOM 1092 O O   . LYS A 1 135 ? 0.196   21.968  13.893  1.00 82.08 135 A 1 
ATOM 1093 C CB  . LYS A 1 135 ? -2.720  23.144  14.886  1.00 78.92 135 A 1 
ATOM 1094 C CG  . LYS A 1 135 ? -3.795  24.012  14.213  1.00 74.06 135 A 1 
ATOM 1095 C CD  . LYS A 1 135 ? -4.220  25.145  15.158  1.00 72.04 135 A 1 
ATOM 1096 C CE  . LYS A 1 135 ? -5.253  26.066  14.501  1.00 64.31 135 A 1 
ATOM 1097 N NZ  . LYS A 1 135 ? -5.563  27.246  15.353  1.00 57.45 135 A 1 
ATOM 1098 N N   . PHE A 1 136 ? -0.782  20.726  15.504  1.00 79.64 136 A 1 
ATOM 1099 C CA  . PHE A 1 136 ? 0.460   20.153  16.020  1.00 79.94 136 A 1 
ATOM 1100 C C   . PHE A 1 136 ? 1.149   19.302  14.953  1.00 81.50 136 A 1 
ATOM 1101 O O   . PHE A 1 136 ? 2.316   19.531  14.643  1.00 80.47 136 A 1 
ATOM 1102 C CB  . PHE A 1 136 ? 0.166   19.345  17.288  1.00 78.09 136 A 1 
ATOM 1103 C CG  . PHE A 1 136 ? 1.423   18.794  17.930  1.00 72.44 136 A 1 
ATOM 1104 C CD1 . PHE A 1 136 ? 1.806   17.457  17.719  1.00 69.57 136 A 1 
ATOM 1105 C CD2 . PHE A 1 136 ? 2.233   19.634  18.718  1.00 66.75 136 A 1 
ATOM 1106 C CE1 . PHE A 1 136 ? 2.985   16.961  18.300  1.00 60.97 136 A 1 
ATOM 1107 C CE2 . PHE A 1 136 ? 3.412   19.139  19.294  1.00 61.71 136 A 1 
ATOM 1108 C CZ  . PHE A 1 136 ? 3.790   17.800  19.088  1.00 60.78 136 A 1 
ATOM 1109 N N   . TYR A 1 137 ? 0.399   18.426  14.300  1.00 79.43 137 A 1 
ATOM 1110 C CA  . TYR A 1 137 ? 0.856   17.615  13.182  1.00 79.45 137 A 1 
ATOM 1111 C C   . TYR A 1 137 ? 1.494   18.465  12.065  1.00 81.56 137 A 1 
ATOM 1112 O O   . TYR A 1 137 ? 2.648   18.250  11.709  1.00 81.67 137 A 1 
ATOM 1113 C CB  . TYR A 1 137 ? -0.340  16.810  12.668  1.00 77.35 137 A 1 
ATOM 1114 C CG  . TYR A 1 137 ? -0.032  16.043  11.414  1.00 73.07 137 A 1 
ATOM 1115 C CD1 . TYR A 1 137 ? -0.290  16.624  10.159  1.00 69.07 137 A 1 
ATOM 1116 C CD2 . TYR A 1 137 ? 0.554   14.775  11.503  1.00 67.15 137 A 1 
ATOM 1117 C CE1 . TYR A 1 137 ? 0.029   15.931  8.986   1.00 62.82 137 A 1 
ATOM 1118 C CE2 . TYR A 1 137 ? 0.872   14.078  10.329  1.00 63.28 137 A 1 
ATOM 1119 C CZ  . TYR A 1 137 ? 0.606   14.657  9.068   1.00 63.30 137 A 1 
ATOM 1120 O OH  . TYR A 1 137 ? 0.895   13.984  7.932   1.00 61.36 137 A 1 
ATOM 1121 N N   . ASN A 1 138 ? 0.797   19.486  11.568  1.00 81.56 138 A 1 
ATOM 1122 C CA  . ASN A 1 138 ? 1.324   20.356  10.513  1.00 82.72 138 A 1 
ATOM 1123 C C   . ASN A 1 138 ? 2.601   21.093  10.952  1.00 85.03 138 A 1 
ATOM 1124 O O   . ASN A 1 138 ? 3.510   21.281  10.147  1.00 85.59 138 A 1 
ATOM 1125 C CB  . ASN A 1 138 ? 0.236   21.357  10.086  1.00 81.68 138 A 1 
ATOM 1126 C CG  . ASN A 1 138 ? -0.899  20.738  9.285   1.00 79.39 138 A 1 
ATOM 1127 O OD1 . ASN A 1 138 ? -0.790  19.707  8.656   1.00 73.79 138 A 1 
ATOM 1128 N ND2 . ASN A 1 138 ? -2.040  21.383  9.250   1.00 73.29 138 A 1 
ATOM 1129 N N   . LYS A 1 139 ? 2.706   21.511  12.225  1.00 84.63 139 A 1 
ATOM 1130 C CA  . LYS A 1 139 ? 3.923   22.135  12.774  1.00 85.29 139 A 1 
ATOM 1131 C C   . LYS A 1 139 ? 5.103   21.162  12.755  1.00 85.97 139 A 1 
ATOM 1132 O O   . LYS A 1 139 ? 6.176   21.533  12.290  1.00 85.51 139 A 1 
ATOM 1133 C CB  . LYS A 1 139 ? 3.644   22.681  14.188  1.00 85.75 139 A 1 
ATOM 1134 C CG  . LYS A 1 139 ? 4.825   23.499  14.745  1.00 80.34 139 A 1 
ATOM 1135 C CD  . LYS A 1 139 ? 4.537   24.029  16.163  1.00 78.48 139 A 1 
ATOM 1136 C CE  . LYS A 1 139 ? 5.745   24.809  16.692  1.00 70.24 139 A 1 
ATOM 1137 N NZ  . LYS A 1 139 ? 5.565   25.297  18.087  1.00 60.91 139 A 1 
ATOM 1138 N N   . THR A 1 140 ? 4.891   19.930  13.201  1.00 84.79 140 A 1 
ATOM 1139 C CA  . THR A 1 140 ? 5.911   18.873  13.195  1.00 83.72 140 A 1 
ATOM 1140 C C   . THR A 1 140 ? 6.366   18.558  11.771  1.00 85.02 140 A 1 
ATOM 1141 O O   . THR A 1 140 ? 7.560   18.610  11.486  1.00 84.63 140 A 1 
ATOM 1142 C CB  . THR A 1 140 ? 5.382   17.614  13.900  1.00 81.75 140 A 1 
ATOM 1143 O OG1 . THR A 1 140 ? 4.944   17.948  15.196  1.00 74.61 140 A 1 
ATOM 1144 C CG2 . THR A 1 140 ? 6.448   16.541  14.071  1.00 74.44 140 A 1 
ATOM 1145 N N   . VAL A 1 141 ? 5.439   18.337  10.841  1.00 83.74 141 A 1 
ATOM 1146 C CA  . VAL A 1 141 ? 5.786   18.045  9.435   1.00 84.35 141 A 1 
ATOM 1147 C C   . VAL A 1 141 ? 6.570   19.195  8.796   1.00 85.56 141 A 1 
ATOM 1148 O O   . VAL A 1 141 ? 7.555   18.937  8.107   1.00 84.96 141 A 1 
ATOM 1149 C CB  . VAL A 1 141 ? 4.541   17.702  8.598   1.00 83.75 141 A 1 
ATOM 1150 C CG1 . VAL A 1 141 ? 4.906   17.405  7.135   1.00 78.62 141 A 1 
ATOM 1151 C CG2 . VAL A 1 141 ? 3.838   16.453  9.126   1.00 79.23 141 A 1 
ATOM 1152 N N   . ARG A 1 142 ? 6.210   20.452  9.057   1.00 87.53 142 A 1 
ATOM 1153 C CA  . ARG A 1 142 ? 6.978   21.619  8.578   1.00 88.11 142 A 1 
ATOM 1154 C C   . ARG A 1 142 ? 8.413   21.618  9.092   1.00 88.68 142 A 1 
ATOM 1155 O O   . ARG A 1 142 ? 9.325   21.826  8.299   1.00 87.38 142 A 1 
ATOM 1156 C CB  . ARG A 1 142 ? 6.290   22.935  8.980   1.00 88.03 142 A 1 
ATOM 1157 C CG  . ARG A 1 142 ? 5.126   23.283  8.046   1.00 83.14 142 A 1 
ATOM 1158 C CD  . ARG A 1 142 ? 4.593   24.687  8.321   1.00 85.16 142 A 1 
ATOM 1159 N NE  . ARG A 1 142 ? 3.981   24.816  9.666   1.00 80.10 142 A 1 
ATOM 1160 C CZ  . ARG A 1 142 ? 2.695   24.827  9.943   1.00 78.88 142 A 1 
ATOM 1161 N NH1 . ARG A 1 142 ? 1.780   24.650  9.033   1.00 67.73 142 A 1 
ATOM 1162 N NH2 . ARG A 1 142 ? 2.283   25.037  11.162  1.00 68.44 142 A 1 
ATOM 1163 N N   . ALA A 1 143 ? 8.607   21.363  10.384  1.00 87.47 143 A 1 
ATOM 1164 C CA  . ALA A 1 143 ? 9.930   21.348  11.000  1.00 85.99 143 A 1 
ATOM 1165 C C   . ALA A 1 143 ? 10.827  20.235  10.426  1.00 85.39 143 A 1 
ATOM 1166 O O   . ALA A 1 143 ? 11.990  20.479  10.124  1.00 83.26 143 A 1 
ATOM 1167 C CB  . ALA A 1 143 ? 9.755   21.216  12.520  1.00 85.98 143 A 1 
ATOM 1168 N N   . PHE A 1 144 ? 10.275  19.038  10.211  1.00 84.98 144 A 1 
ATOM 1169 C CA  . PHE A 1 144 ? 11.044  17.901  9.682   1.00 82.27 144 A 1 
ATOM 1170 C C   . PHE A 1 144 ? 11.291  17.966  8.171   1.00 82.29 144 A 1 
ATOM 1171 O O   . PHE A 1 144 ? 12.361  17.583  7.697   1.00 78.65 144 A 1 
ATOM 1172 C CB  . PHE A 1 144 ? 10.336  16.591  10.048  1.00 79.76 144 A 1 
ATOM 1173 C CG  . PHE A 1 144 ? 10.641  16.120  11.455  1.00 73.55 144 A 1 
ATOM 1174 C CD1 . PHE A 1 144 ? 11.877  15.506  11.729  1.00 70.28 144 A 1 
ATOM 1175 C CD2 . PHE A 1 144 ? 9.708   16.283  12.493  1.00 68.30 144 A 1 
ATOM 1176 C CE1 . PHE A 1 144 ? 12.177  15.069  13.033  1.00 63.83 144 A 1 
ATOM 1177 C CE2 . PHE A 1 144 ? 10.008  15.848  13.798  1.00 63.61 144 A 1 
ATOM 1178 C CZ  . PHE A 1 144 ? 11.245  15.240  14.066  1.00 62.21 144 A 1 
ATOM 1179 N N   . SER A 1 145 ? 10.313  18.420  7.392   1.00 84.30 145 A 1 
ATOM 1180 C CA  . SER A 1 145 ? 10.401  18.432  5.926   1.00 84.03 145 A 1 
ATOM 1181 C C   . SER A 1 145 ? 11.006  19.716  5.360   1.00 84.60 145 A 1 
ATOM 1182 O O   . SER A 1 145 ? 11.481  19.722  4.222   1.00 82.45 145 A 1 
ATOM 1183 C CB  . SER A 1 145 ? 9.017   18.189  5.316   1.00 83.63 145 A 1 
ATOM 1184 O OG  . SER A 1 145 ? 8.159   19.286  5.562   1.00 80.46 145 A 1 
ATOM 1185 N N   . GLY A 1 146 ? 10.977  20.822  6.111   1.00 88.75 146 A 1 
ATOM 1186 C CA  . GLY A 1 146 ? 11.315  22.159  5.621   1.00 89.75 146 A 1 
ATOM 1187 C C   . GLY A 1 146 ? 10.368  22.677  4.523   1.00 91.79 146 A 1 
ATOM 1188 O O   . GLY A 1 146 ? 10.746  23.556  3.753   1.00 89.38 146 A 1 
ATOM 1189 N N   . ILE A 1 147 ? 9.164   22.108  4.395   1.00 91.21 147 A 1 
ATOM 1190 C CA  . ILE A 1 147 ? 8.128   22.551  3.445   1.00 91.89 147 A 1 
ATOM 1191 C C   . ILE A 1 147 ? 7.205   23.544  4.154   1.00 92.25 147 A 1 
ATOM 1192 O O   . ILE A 1 147 ? 6.665   23.250  5.220   1.00 89.87 147 A 1 
ATOM 1193 C CB  . ILE A 1 147 ? 7.331   21.356  2.875   1.00 90.96 147 A 1 
ATOM 1194 C CG1 . ILE A 1 147 ? 8.245   20.336  2.166   1.00 86.77 147 A 1 
ATOM 1195 C CG2 . ILE A 1 147 ? 6.259   21.850  1.885   1.00 86.34 147 A 1 
ATOM 1196 C CD1 . ILE A 1 147 ? 7.523   19.036  1.793   1.00 81.43 147 A 1 
ATOM 1197 N N   . LYS A 1 148 ? 6.984   24.710  3.549   1.00 91.78 148 A 1 
ATOM 1198 C CA  . LYS A 1 148 ? 6.205   25.813  4.143   1.00 91.38 148 A 1 
ATOM 1199 C C   . LYS A 1 148 ? 4.698   25.734  3.843   1.00 92.63 148 A 1 
ATOM 1200 O O   . LYS A 1 148 ? 4.072   26.763  3.623   1.00 89.64 148 A 1 
ATOM 1201 C CB  . LYS A 1 148 ? 6.815   27.171  3.744   1.00 89.16 148 A 1 
ATOM 1202 C CG  . LYS A 1 148 ? 8.261   27.377  4.226   1.00 82.18 148 A 1 
ATOM 1203 C CD  . LYS A 1 148 ? 8.739   28.790  3.846   1.00 73.91 148 A 1 
ATOM 1204 C CE  . LYS A 1 148 ? 10.187  29.030  4.296   1.00 66.20 148 A 1 
ATOM 1205 N NZ  . LYS A 1 148 ? 10.678  30.378  3.902   1.00 55.41 148 A 1 
ATOM 1206 N N   . LEU A 1 149 ? 4.109   24.524  3.837   1.00 91.96 149 A 1 
ATOM 1207 C CA  . LEU A 1 149 ? 2.660   24.368  3.671   1.00 92.14 149 A 1 
ATOM 1208 C C   . LEU A 1 149 ? 1.924   24.581  5.001   1.00 92.18 149 A 1 
ATOM 1209 O O   . LEU A 1 149 ? 2.364   24.098  6.050   1.00 90.79 149 A 1 
ATOM 1210 C CB  . LEU A 1 149 ? 2.320   22.989  3.082   1.00 91.59 149 A 1 
ATOM 1211 C CG  . LEU A 1 149 ? 2.811   22.747  1.643   1.00 90.22 149 A 1 
ATOM 1212 C CD1 . LEU A 1 149 ? 2.463   21.317  1.228   1.00 86.52 149 A 1 
ATOM 1213 C CD2 . LEU A 1 149 ? 2.177   23.696  0.631   1.00 88.39 149 A 1 
ATOM 1214 N N   . HIS A 1 150 ? 0.785   25.257  4.960   1.00 91.97 150 A 1 
ATOM 1215 C CA  . HIS A 1 150 ? -0.085  25.427  6.129   1.00 91.08 150 A 1 
ATOM 1216 C C   . HIS A 1 150 ? -0.960  24.193  6.370   1.00 90.37 150 A 1 
ATOM 1217 O O   . HIS A 1 150 ? -1.218  23.846  7.526   1.00 87.82 150 A 1 
ATOM 1218 C CB  . HIS A 1 150 ? -0.941  26.686  5.956   1.00 91.15 150 A 1 
ATOM 1219 C CG  . HIS A 1 150 ? -0.127  27.955  5.900   1.00 91.08 150 A 1 
ATOM 1220 N ND1 . HIS A 1 150 ? 0.480   28.467  4.781   1.00 78.74 150 A 1 
ATOM 1221 C CD2 . HIS A 1 150 ? 0.150   28.808  6.938   1.00 82.68 150 A 1 
ATOM 1222 C CE1 . HIS A 1 150 ? 1.104   29.598  5.132   1.00 84.27 150 A 1 
ATOM 1223 N NE2 . HIS A 1 150 ? 0.930   29.855  6.439   1.00 86.51 150 A 1 
ATOM 1224 N N   . ASP A 1 151 ? -1.381  23.506  5.298   1.00 91.97 151 A 1 
ATOM 1225 C CA  . ASP A 1 151 ? -2.267  22.347  5.372   1.00 91.60 151 A 1 
ATOM 1226 C C   . ASP A 1 151 ? -1.774  21.159  4.524   1.00 91.70 151 A 1 
ATOM 1227 O O   . ASP A 1 151 ? -1.967  21.097  3.311   1.00 88.95 151 A 1 
ATOM 1228 C CB  . ASP A 1 151 ? -3.696  22.776  4.992   1.00 89.51 151 A 1 
ATOM 1229 C CG  . ASP A 1 151 ? -4.740  21.727  5.359   1.00 86.86 151 A 1 
ATOM 1230 O OD1 . ASP A 1 151 ? -4.372  20.618  5.829   1.00 82.80 151 A 1 
ATOM 1231 O OD2 . ASP A 1 151 ? -5.951  22.033  5.309   1.00 82.74 151 A 1 
ATOM 1232 N N   . PHE A 1 152 ? -1.166  20.167  5.186   1.00 90.57 152 A 1 
ATOM 1233 C CA  . PHE A 1 152 ? -0.755  18.911  4.541   1.00 89.91 152 A 1 
ATOM 1234 C C   . PHE A 1 152 ? -1.928  17.939  4.312   1.00 89.49 152 A 1 
ATOM 1235 O O   . PHE A 1 152 ? -1.822  17.026  3.493   1.00 85.57 152 A 1 
ATOM 1236 C CB  . PHE A 1 152 ? 0.348   18.247  5.377   1.00 89.60 152 A 1 
ATOM 1237 C CG  . PHE A 1 152 ? 1.670   18.999  5.346   1.00 90.28 152 A 1 
ATOM 1238 C CD1 . PHE A 1 152 ? 2.656   18.644  4.402   1.00 87.46 152 A 1 
ATOM 1239 C CD2 . PHE A 1 152 ? 1.916   20.053  6.244   1.00 88.28 152 A 1 
ATOM 1240 C CE1 . PHE A 1 152 ? 3.876   19.340  4.364   1.00 86.22 152 A 1 
ATOM 1241 C CE2 . PHE A 1 152 ? 3.137   20.753  6.199   1.00 86.69 152 A 1 
ATOM 1242 C CZ  . PHE A 1 152 ? 4.118   20.394  5.262   1.00 88.27 152 A 1 
ATOM 1243 N N   . ASN A 1 153 ? -3.036  18.129  5.026   1.00 89.80 153 A 1 
ATOM 1244 C CA  . ASN A 1 153 ? -4.154  17.184  5.093   1.00 88.20 153 A 1 
ATOM 1245 C C   . ASN A 1 153 ? -5.293  17.500  4.109   1.00 87.80 153 A 1 
ATOM 1246 O O   . ASN A 1 153 ? -6.314  16.814  4.137   1.00 83.19 153 A 1 
ATOM 1247 C CB  . ASN A 1 153 ? -4.658  17.130  6.548   1.00 85.09 153 A 1 
ATOM 1248 C CG  . ASN A 1 153 ? -3.712  16.398  7.483   1.00 76.12 153 A 1 
ATOM 1249 O OD1 . ASN A 1 153 ? -3.003  15.495  7.115   1.00 68.86 153 A 1 
ATOM 1250 N ND2 . ASN A 1 153 ? -3.698  16.730  8.750   1.00 70.10 153 A 1 
ATOM 1251 N N   . CYS A 1 154 ? -5.154  18.525  3.264   1.00 91.89 154 A 1 
ATOM 1252 C CA  . CYS A 1 154 ? -6.169  18.842  2.261   1.00 91.51 154 A 1 
ATOM 1253 C C   . CYS A 1 154 ? -6.324  17.695  1.245   1.00 91.50 154 A 1 
ATOM 1254 O O   . CYS A 1 154 ? -5.322  17.150  0.772   1.00 88.93 154 A 1 
ATOM 1255 C CB  . CYS A 1 154 ? -5.819  20.170  1.581   1.00 90.96 154 A 1 
ATOM 1256 S SG  . CYS A 1 154 ? -7.279  20.747  0.683   1.00 87.50 154 A 1 
ATOM 1257 N N   . GLY A 1 155 ? -7.564  17.309  0.935   1.00 92.68 155 A 1 
ATOM 1258 C CA  . GLY A 1 155 ? -7.881  16.307  -0.094  1.00 92.66 155 A 1 
ATOM 1259 C C   . GLY A 1 155 ? -7.679  16.842  -1.507  1.00 93.94 155 A 1 
ATOM 1260 O O   . GLY A 1 155 ? -7.195  16.112  -2.372  1.00 92.59 155 A 1 
ATOM 1261 N N   . LEU A 1 156 ? -7.955  18.133  -1.720  1.00 95.49 156 A 1 
ATOM 1262 C CA  . LEU A 1 156 ? -7.795  18.815  -2.999  1.00 96.10 156 A 1 
ATOM 1263 C C   . LEU A 1 156 ? -6.323  19.191  -3.228  1.00 96.28 156 A 1 
ATOM 1264 O O   . LEU A 1 156 ? -5.779  20.085  -2.573  1.00 95.01 156 A 1 
ATOM 1265 C CB  . LEU A 1 156 ? -8.731  20.033  -3.038  1.00 95.78 156 A 1 
ATOM 1266 C CG  . LEU A 1 156 ? -8.771  20.746  -4.400  1.00 94.57 156 A 1 
ATOM 1267 C CD1 . LEU A 1 156 ? -9.316  19.850  -5.508  1.00 91.44 156 A 1 
ATOM 1268 C CD2 . LEU A 1 156 ? -9.668  21.978  -4.298  1.00 91.17 156 A 1 
ATOM 1269 N N   . LYS A 1 157 ? -5.679  18.491  -4.148  1.00 97.15 157 A 1 
ATOM 1270 C CA  . LYS A 1 157 ? -4.278  18.701  -4.527  1.00 97.21 157 A 1 
ATOM 1271 C C   . LYS A 1 157 ? -4.121  18.540  -6.032  1.00 97.52 157 A 1 
ATOM 1272 O O   . LYS A 1 157 ? -4.803  17.712  -6.627  1.00 96.97 157 A 1 
ATOM 1273 C CB  . LYS A 1 157 ? -3.367  17.704  -3.792  1.00 96.17 157 A 1 
ATOM 1274 C CG  . LYS A 1 157 ? -3.366  17.890  -2.274  1.00 93.76 157 A 1 
ATOM 1275 C CD  . LYS A 1 157 ? -2.452  16.862  -1.605  1.00 92.35 157 A 1 
ATOM 1276 C CE  . LYS A 1 157 ? -2.508  17.051  -0.094  1.00 88.17 157 A 1 
ATOM 1277 N NZ  . LYS A 1 157 ? -1.682  16.055  0.618   1.00 84.15 157 A 1 
ATOM 1278 N N   . ALA A 1 158 ? -3.191  19.281  -6.631  1.00 97.61 158 A 1 
ATOM 1279 C CA  . ALA A 1 158 ? -2.818  19.154  -8.033  1.00 97.78 158 A 1 
ATOM 1280 C C   . ALA A 1 158 ? -1.339  18.793  -8.171  1.00 97.85 158 A 1 
ATOM 1281 O O   . ALA A 1 158 ? -0.508  19.241  -7.383  1.00 97.35 158 A 1 
ATOM 1282 C CB  . ALA A 1 158 ? -3.165  20.447  -8.767  1.00 97.57 158 A 1 
ATOM 1283 N N   . TYR A 1 159 ? -1.024  17.997  -9.177  1.00 98.12 159 A 1 
ATOM 1284 C CA  . TYR A 1 159 ? 0.304   17.456  -9.431  1.00 98.06 159 A 1 
ATOM 1285 C C   . TYR A 1 159 ? 0.609   17.490  -10.922 1.00 98.14 159 A 1 
ATOM 1286 O O   . TYR A 1 159 ? -0.266  17.188  -11.742 1.00 97.49 159 A 1 
ATOM 1287 C CB  . TYR A 1 159 ? 0.389   16.008  -8.945  1.00 97.57 159 A 1 
ATOM 1288 C CG  . TYR A 1 159 ? -0.161  15.741  -7.564  1.00 97.32 159 A 1 
ATOM 1289 C CD1 . TYR A 1 159 ? 0.682   15.798  -6.445  1.00 95.29 159 A 1 
ATOM 1290 C CD2 . TYR A 1 159 ? -1.525  15.428  -7.399  1.00 95.36 159 A 1 
ATOM 1291 C CE1 . TYR A 1 159 ? 0.168   15.532  -5.167  1.00 94.16 159 A 1 
ATOM 1292 C CE2 . TYR A 1 159 ? -2.041  15.166  -6.120  1.00 94.28 159 A 1 
ATOM 1293 C CZ  . TYR A 1 159 ? -1.196  15.212  -5.003  1.00 94.68 159 A 1 
ATOM 1294 O OH  . TYR A 1 159 ? -1.694  14.944  -3.772  1.00 92.60 159 A 1 
ATOM 1295 N N   . ARG A 1 160 ? 1.865   17.751  -11.280 1.00 97.65 160 A 1 
ATOM 1296 C CA  . ARG A 1 160 ? 2.368   17.398  -12.601 1.00 97.50 160 A 1 
ATOM 1297 C C   . ARG A 1 160 ? 2.397   15.875  -12.731 1.00 97.45 160 A 1 
ATOM 1298 O O   . ARG A 1 160 ? 2.724   15.169  -11.771 1.00 96.50 160 A 1 
ATOM 1299 C CB  . ARG A 1 160 ? 3.752   18.043  -12.827 1.00 96.57 160 A 1 
ATOM 1300 C CG  . ARG A 1 160 ? 4.211   17.873  -14.284 1.00 92.34 160 A 1 
ATOM 1301 C CD  . ARG A 1 160 ? 5.476   18.676  -14.614 1.00 91.02 160 A 1 
ATOM 1302 N NE  . ARG A 1 160 ? 6.641   18.218  -13.832 1.00 81.71 160 A 1 
ATOM 1303 C CZ  . ARG A 1 160 ? 7.437   18.970  -13.095 1.00 77.49 160 A 1 
ATOM 1304 N NH1 . ARG A 1 160 ? 7.306   20.255  -13.016 1.00 68.38 160 A 1 
ATOM 1305 N NH2 . ARG A 1 160 ? 8.395   18.438  -12.410 1.00 65.03 160 A 1 
ATOM 1306 N N   . LYS A 1 161 ? 2.084   15.349  -13.912 1.00 97.31 161 A 1 
ATOM 1307 C CA  . LYS A 1 161 ? 2.049   13.901  -14.183 1.00 97.13 161 A 1 
ATOM 1308 C C   . LYS A 1 161 ? 3.307   13.176  -13.693 1.00 97.04 161 A 1 
ATOM 1309 O O   . LYS A 1 161 ? 3.188   12.139  -13.045 1.00 95.68 161 A 1 
ATOM 1310 C CB  . LYS A 1 161 ? 1.834   13.697  -15.686 1.00 96.12 161 A 1 
ATOM 1311 C CG  . LYS A 1 161 ? 1.694   12.220  -16.073 1.00 94.89 161 A 1 
ATOM 1312 C CD  . LYS A 1 161 ? 1.404   12.131  -17.570 1.00 92.05 161 A 1 
ATOM 1313 C CE  . LYS A 1 161 ? 1.225   10.687  -18.032 1.00 84.47 161 A 1 
ATOM 1314 N NZ  . LYS A 1 161 ? 0.774   10.658  -19.442 1.00 78.75 161 A 1 
ATOM 1315 N N   . ASP A 1 162 ? 4.492   13.743  -13.934 1.00 97.08 162 A 1 
ATOM 1316 C CA  . ASP A 1 162 ? 5.763   13.120  -13.536 1.00 96.69 162 A 1 
ATOM 1317 C C   . ASP A 1 162 ? 5.887   12.919  -12.023 1.00 97.03 162 A 1 
ATOM 1318 O O   . ASP A 1 162 ? 6.472   11.937  -11.576 1.00 95.02 162 A 1 
ATOM 1319 C CB  . ASP A 1 162 ? 6.937   13.966  -14.044 1.00 94.82 162 A 1 
ATOM 1320 C CG  . ASP A 1 162 ? 6.902   14.192  -15.551 1.00 89.36 162 A 1 
ATOM 1321 O OD1 . ASP A 1 162 ? 6.330   13.332  -16.259 1.00 80.15 162 A 1 
ATOM 1322 O OD2 . ASP A 1 162 ? 7.382   15.270  -15.956 1.00 81.92 162 A 1 
ATOM 1323 N N   . VAL A 1 163 ? 5.288   13.803  -11.226 1.00 97.00 163 A 1 
ATOM 1324 C CA  . VAL A 1 163 ? 5.278   13.682  -9.759  1.00 96.68 163 A 1 
ATOM 1325 C C   . VAL A 1 163 ? 4.563   12.403  -9.347  1.00 95.93 163 A 1 
ATOM 1326 O O   . VAL A 1 163 ? 5.137   11.582  -8.642  1.00 94.24 163 A 1 
ATOM 1327 C CB  . VAL A 1 163 ? 4.626   14.898  -9.074  1.00 96.60 163 A 1 
ATOM 1328 C CG1 . VAL A 1 163 ? 4.592   14.751  -7.548  1.00 94.24 163 A 1 
ATOM 1329 C CG2 . VAL A 1 163 ? 5.363   16.199  -9.397  1.00 94.09 163 A 1 
ATOM 1330 N N   . VAL A 1 164 ? 3.332   12.199  -9.818  1.00 96.84 164 A 1 
ATOM 1331 C CA  . VAL A 1 164 ? 2.522   11.037  -9.416  1.00 96.10 164 A 1 
ATOM 1332 C C   . VAL A 1 164 ? 3.066   9.715   -9.950  1.00 94.89 164 A 1 
ATOM 1333 O O   . VAL A 1 164 ? 2.834   8.684   -9.336  1.00 91.60 164 A 1 
ATOM 1334 C CB  . VAL A 1 164 ? 1.034   11.189  -9.782  1.00 95.16 164 A 1 
ATOM 1335 C CG1 . VAL A 1 164 ? 0.428   12.405  -9.075  1.00 90.40 164 A 1 
ATOM 1336 C CG2 . VAL A 1 164 ? 0.780   11.315  -11.284 1.00 90.52 164 A 1 
ATOM 1337 N N   . LYS A 1 165 ? 3.815   9.746   -11.062 1.00 95.54 165 A 1 
ATOM 1338 C CA  . LYS A 1 165 ? 4.489   8.551   -11.604 1.00 94.63 165 A 1 
ATOM 1339 C C   . LYS A 1 165 ? 5.814   8.233   -10.901 1.00 94.12 165 A 1 
ATOM 1340 O O   . LYS A 1 165 ? 6.303   7.122   -11.046 1.00 90.67 165 A 1 
ATOM 1341 C CB  . LYS A 1 165 ? 4.701   8.705   -13.121 1.00 93.77 165 A 1 
ATOM 1342 C CG  . LYS A 1 165 ? 3.414   8.874   -13.949 1.00 93.44 165 A 1 
ATOM 1343 C CD  . LYS A 1 165 ? 2.368   7.773   -13.740 1.00 91.08 165 A 1 
ATOM 1344 C CE  . LYS A 1 165 ? 1.173   8.034   -14.654 1.00 89.66 165 A 1 
ATOM 1345 N NZ  . LYS A 1 165 ? 0.091   7.053   -14.466 1.00 84.74 165 A 1 
ATOM 1346 N N   . SER A 1 166 ? 6.384   9.183   -10.161 1.00 93.77 166 A 1 
ATOM 1347 C CA  . SER A 1 166 ? 7.674   9.014   -9.472  1.00 92.56 166 A 1 
ATOM 1348 C C   . SER A 1 166 ? 7.543   8.711   -7.979  1.00 91.53 166 A 1 
ATOM 1349 O O   . SER A 1 166 ? 8.551   8.471   -7.314  1.00 88.53 166 A 1 
ATOM 1350 C CB  . SER A 1 166 ? 8.536   10.271  -9.638  1.00 92.28 166 A 1 
ATOM 1351 O OG  . SER A 1 166 ? 8.723   10.587  -10.998 1.00 84.59 166 A 1 
ATOM 1352 N N   . ILE A 1 167 ? 6.334   8.772   -7.427  1.00 91.81 167 A 1 
ATOM 1353 C CA  . ILE A 1 167 ? 6.085   8.548   -5.997  1.00 90.38 167 A 1 
ATOM 1354 C C   . ILE A 1 167 ? 5.231   7.304   -5.779  1.00 89.21 167 A 1 
ATOM 1355 O O   . ILE A 1 167 ? 4.348   6.989   -6.572  1.00 87.05 167 A 1 
ATOM 1356 C CB  . ILE A 1 167 ? 5.478   9.789   -5.303  1.00 89.86 167 A 1 
ATOM 1357 C CG1 . ILE A 1 167 ? 4.037   10.091  -5.777  1.00 86.51 167 A 1 
ATOM 1358 C CG2 . ILE A 1 167 ? 6.417   10.998  -5.452  1.00 84.79 167 A 1 
ATOM 1359 C CD1 . ILE A 1 167 ? 3.381   11.303  -5.117  1.00 84.47 167 A 1 
ATOM 1360 N N   . GLU A 1 168 ? 5.450   6.648   -4.647  1.00 88.36 168 A 1 
ATOM 1361 C CA  . GLU A 1 168 ? 4.597   5.567   -4.155  1.00 86.36 168 A 1 
ATOM 1362 C C   . GLU A 1 168 ? 3.869   6.008   -2.886  1.00 86.18 168 A 1 
ATOM 1363 O O   . GLU A 1 168 ? 4.464   6.590   -1.974  1.00 83.31 168 A 1 
ATOM 1364 C CB  . GLU A 1 168 ? 5.408   4.298   -3.891  1.00 83.46 168 A 1 
ATOM 1365 C CG  . GLU A 1 168 ? 5.952   3.661   -5.177  1.00 74.30 168 A 1 
ATOM 1366 C CD  . GLU A 1 168 ? 6.697   2.343   -4.913  1.00 72.44 168 A 1 
ATOM 1367 O OE1 . GLU A 1 168 ? 7.353   1.849   -5.851  1.00 65.92 168 A 1 
ATOM 1368 O OE2 . GLU A 1 168 ? 6.615   1.827   -3.770  1.00 64.81 168 A 1 
ATOM 1369 N N   . VAL A 1 169 ? 2.566   5.737   -2.824  1.00 87.95 169 A 1 
ATOM 1370 C CA  . VAL A 1 169 ? 1.689   6.140   -1.721  1.00 87.97 169 A 1 
ATOM 1371 C C   . VAL A 1 169 ? 0.990   4.907   -1.156  1.00 86.08 169 A 1 
ATOM 1372 O O   . VAL A 1 169 ? 0.230   4.238   -1.848  1.00 81.68 169 A 1 
ATOM 1373 C CB  . VAL A 1 169 ? 0.677   7.212   -2.175  1.00 88.53 169 A 1 
ATOM 1374 C CG1 . VAL A 1 169 ? -0.093  7.776   -0.979  1.00 83.49 169 A 1 
ATOM 1375 C CG2 . VAL A 1 169 ? 1.357   8.405   -2.860  1.00 84.76 169 A 1 
ATOM 1376 N N   . TYR A 1 170 ? 1.214   4.611   0.120   1.00 84.67 170 A 1 
ATOM 1377 C CA  . TYR A 1 170 ? 0.640   3.452   0.813   1.00 82.52 170 A 1 
ATOM 1378 C C   . TYR A 1 170 ? 0.295   3.775   2.274   1.00 82.66 170 A 1 
ATOM 1379 O O   . TYR A 1 170 ? 0.681   4.822   2.801   1.00 78.17 170 A 1 
ATOM 1380 C CB  . TYR A 1 170 ? 1.608   2.258   0.697   1.00 78.98 170 A 1 
ATOM 1381 C CG  . TYR A 1 170 ? 3.005   2.494   1.244   1.00 75.11 170 A 1 
ATOM 1382 C CD1 . TYR A 1 170 ? 4.021   2.992   0.400   1.00 71.31 170 A 1 
ATOM 1383 C CD2 . TYR A 1 170 ? 3.305   2.196   2.586   1.00 71.76 170 A 1 
ATOM 1384 C CE1 . TYR A 1 170 ? 5.323   3.196   0.897   1.00 66.23 170 A 1 
ATOM 1385 C CE2 . TYR A 1 170 ? 4.606   2.404   3.089   1.00 66.78 170 A 1 
ATOM 1386 C CZ  . TYR A 1 170 ? 5.618   2.905   2.247   1.00 66.86 170 A 1 
ATOM 1387 O OH  . TYR A 1 170 ? 6.870   3.111   2.737   1.00 61.66 170 A 1 
ATOM 1388 N N   . GLY A 1 171 ? -0.466  2.921   2.938   1.00 79.52 171 A 1 
ATOM 1389 C CA  . GLY A 1 171 ? -0.888  3.115   4.332   1.00 78.77 171 A 1 
ATOM 1390 C C   . GLY A 1 171 ? -1.641  4.439   4.548   1.00 80.47 171 A 1 
ATOM 1391 O O   . GLY A 1 171 ? -2.629  4.712   3.876   1.00 77.58 171 A 1 
ATOM 1392 N N   . GLU A 1 172 ? -1.164  5.295   5.443   1.00 81.38 172 A 1 
ATOM 1393 C CA  . GLU A 1 172 ? -1.710  6.641   5.696   1.00 82.37 172 A 1 
ATOM 1394 C C   . GLU A 1 172 ? -0.919  7.767   4.977   1.00 83.91 172 A 1 
ATOM 1395 O O   . GLU A 1 172 ? -1.121  8.957   5.238   1.00 80.61 172 A 1 
ATOM 1396 C CB  . GLU A 1 172 ? -1.823  6.881   7.220   1.00 79.76 172 A 1 
ATOM 1397 C CG  . GLU A 1 172 ? -2.888  5.999   7.915   1.00 74.87 172 A 1 
ATOM 1398 C CD  . GLU A 1 172 ? -4.335  6.400   7.584   1.00 72.30 172 A 1 
ATOM 1399 O OE1 . GLU A 1 172 ? -5.128  5.544   7.148   1.00 66.06 172 A 1 
ATOM 1400 O OE2 . GLU A 1 172 ? -4.685  7.590   7.815   1.00 65.11 172 A 1 
ATOM 1401 N N   . MET A 1 173 ? -0.036  7.420   4.030   1.00 81.82 173 A 1 
ATOM 1402 C CA  . MET A 1 173 ? 0.901   8.347   3.375   1.00 82.95 173 A 1 
ATOM 1403 C C   . MET A 1 173 ? 0.249   9.412   2.489   1.00 85.51 173 A 1 
ATOM 1404 O O   . MET A 1 173 ? 0.919   10.384  2.134   1.00 83.47 173 A 1 
ATOM 1405 C CB  . MET A 1 173 ? 1.929   7.581   2.536   1.00 79.14 173 A 1 
ATOM 1406 C CG  . MET A 1 173 ? 2.884   6.763   3.384   1.00 75.16 173 A 1 
ATOM 1407 S SD  . MET A 1 173 ? 4.163   5.972   2.382   1.00 70.63 173 A 1 
ATOM 1408 C CE  . MET A 1 173 ? 5.099   5.156   3.699   1.00 63.53 173 A 1 
ATOM 1409 N N   . HIS A 1 174 ? -1.037  9.314   2.162   1.00 86.37 174 A 1 
ATOM 1410 C CA  . HIS A 1 174 ? -1.743  10.347  1.387   1.00 86.79 174 A 1 
ATOM 1411 C C   . HIS A 1 174 ? -1.634  11.760  1.998   1.00 87.94 174 A 1 
ATOM 1412 O O   . HIS A 1 174 ? -1.759  12.769  1.300   1.00 86.13 174 A 1 
ATOM 1413 C CB  . HIS A 1 174 ? -3.213  9.943   1.223   1.00 85.98 174 A 1 
ATOM 1414 C CG  . HIS A 1 174 ? -3.980  9.853   2.519   1.00 84.42 174 A 1 
ATOM 1415 N ND1 . HIS A 1 174 ? -4.147  8.729   3.287   1.00 76.74 174 A 1 
ATOM 1416 C CD2 . HIS A 1 174 ? -4.658  10.874  3.145   1.00 77.63 174 A 1 
ATOM 1417 C CE1 . HIS A 1 174 ? -4.916  9.058   4.343   1.00 79.14 174 A 1 
ATOM 1418 N NE2 . HIS A 1 174 ? -5.246  10.354  4.304   1.00 80.17 174 A 1 
ATOM 1419 N N   . ARG A 1 175 ? -1.365  11.850  3.296   1.00 87.20 175 A 1 
ATOM 1420 C CA  . ARG A 1 175 ? -1.091  13.115  4.005   1.00 86.73 175 A 1 
ATOM 1421 C C   . ARG A 1 175 ? 0.316   13.657  3.753   1.00 87.74 175 A 1 
ATOM 1422 O O   . ARG A 1 175 ? 0.534   14.856  3.846   1.00 84.49 175 A 1 
ATOM 1423 C CB  . ARG A 1 175 ? -1.313  12.909  5.511   1.00 84.70 175 A 1 
ATOM 1424 C CG  . ARG A 1 175 ? -2.746  12.470  5.825   1.00 79.74 175 A 1 
ATOM 1425 C CD  . ARG A 1 175 ? -2.984  12.442  7.335   1.00 77.99 175 A 1 
ATOM 1426 N NE  . ARG A 1 175 ? -4.320  11.883  7.629   1.00 72.21 175 A 1 
ATOM 1427 C CZ  . ARG A 1 175 ? -4.550  10.717  8.212   1.00 66.35 175 A 1 
ATOM 1428 N NH1 . ARG A 1 175 ? -3.642  10.073  8.888   1.00 59.56 175 A 1 
ATOM 1429 N NH2 . ARG A 1 175 ? -5.691  10.135  8.069   1.00 57.44 175 A 1 
ATOM 1430 N N   . TYR A 1 176 ? 1.263   12.773  3.429   1.00 87.68 176 A 1 
ATOM 1431 C CA  . TYR A 1 176 ? 2.686   13.074  3.288   1.00 88.07 176 A 1 
ATOM 1432 C C   . TYR A 1 176 ? 3.133   13.205  1.836   1.00 89.90 176 A 1 
ATOM 1433 O O   . TYR A 1 176 ? 4.323   13.379  1.600   1.00 88.46 176 A 1 
ATOM 1434 C CB  . TYR A 1 176 ? 3.507   12.004  4.014   1.00 85.75 176 A 1 
ATOM 1435 C CG  . TYR A 1 176 ? 3.158   11.843  5.473   1.00 83.76 176 A 1 
ATOM 1436 C CD1 . TYR A 1 176 ? 3.577   12.808  6.404   1.00 80.13 176 A 1 
ATOM 1437 C CD2 . TYR A 1 176 ? 2.429   10.719  5.900   1.00 80.61 176 A 1 
ATOM 1438 C CE1 . TYR A 1 176 ? 3.280   12.636  7.767   1.00 77.10 176 A 1 
ATOM 1439 C CE2 . TYR A 1 176 ? 2.130   10.549  7.261   1.00 76.49 176 A 1 
ATOM 1440 C CZ  . TYR A 1 176 ? 2.558   11.503  8.198   1.00 76.49 176 A 1 
ATOM 1441 O OH  . TYR A 1 176 ? 2.282   11.336  9.515   1.00 72.38 176 A 1 
ATOM 1442 N N   . ILE A 1 177 ? 2.222   13.174  0.872   1.00 91.11 177 A 1 
ATOM 1443 C CA  . ILE A 1 177 ? 2.563   13.298  -0.555  1.00 92.18 177 A 1 
ATOM 1444 C C   . ILE A 1 177 ? 3.474   14.513  -0.841  1.00 93.04 177 A 1 
ATOM 1445 O O   . ILE A 1 177 ? 4.465   14.320  -1.535  1.00 92.45 177 A 1 
ATOM 1446 C CB  . ILE A 1 177 ? 1.306   13.284  -1.452  1.00 92.16 177 A 1 
ATOM 1447 C CG1 . ILE A 1 177 ? 0.494   11.984  -1.256  1.00 89.98 177 A 1 
ATOM 1448 C CG2 . ILE A 1 177 ? 1.711   13.435  -2.928  1.00 89.85 177 A 1 
ATOM 1449 C CD1 . ILE A 1 177 ? -0.835  11.935  -2.015  1.00 84.65 177 A 1 
ATOM 1450 N N   . PRO A 1 178 ? 3.278   15.723  -0.260  1.00 92.94 178 A 1 
ATOM 1451 C CA  . PRO A 1 178 ? 4.208   16.839  -0.470  1.00 92.93 178 A 1 
ATOM 1452 C C   . PRO A 1 178 ? 5.636   16.550  0.010   1.00 93.50 178 A 1 
ATOM 1453 O O   . PRO A 1 178 ? 6.608   16.986  -0.603  1.00 92.68 178 A 1 
ATOM 1454 C CB  . PRO A 1 178 ? 3.610   18.026  0.297   1.00 92.37 178 A 1 
ATOM 1455 C CG  . PRO A 1 178 ? 2.131   17.677  0.441   1.00 91.63 178 A 1 
ATOM 1456 C CD  . PRO A 1 178 ? 2.143   16.160  0.550   1.00 93.16 178 A 1 
ATOM 1457 N N   . VAL A 1 179 ? 5.781   15.799  1.103   1.00 91.43 179 A 1 
ATOM 1458 C CA  . VAL A 1 179 ? 7.079   15.413  1.673   1.00 90.28 179 A 1 
ATOM 1459 C C   . VAL A 1 179 ? 7.757   14.372  0.784   1.00 90.11 179 A 1 
ATOM 1460 O O   . VAL A 1 179 ? 8.937   14.511  0.460   1.00 88.90 179 A 1 
ATOM 1461 C CB  . VAL A 1 179 ? 6.909   14.888  3.113   1.00 89.42 179 A 1 
ATOM 1462 C CG1 . VAL A 1 179 ? 8.256   14.551  3.751   1.00 86.22 179 A 1 
ATOM 1463 C CG2 . VAL A 1 179 ? 6.211   15.915  4.014   1.00 86.76 179 A 1 
ATOM 1464 N N   . ILE A 1 180 ? 7.001   13.370  0.332   1.00 90.79 180 A 1 
ATOM 1465 C CA  . ILE A 1 180 ? 7.480   12.322  -0.581  1.00 89.80 180 A 1 
ATOM 1466 C C   . ILE A 1 180 ? 7.907   12.940  -1.921  1.00 90.34 180 A 1 
ATOM 1467 O O   . ILE A 1 180 ? 8.997   12.648  -2.404  1.00 89.43 180 A 1 
ATOM 1468 C CB  . ILE A 1 180 ? 6.396   11.232  -0.765  1.00 88.37 180 A 1 
ATOM 1469 C CG1 . ILE A 1 180 ? 6.027   10.569  0.583   1.00 84.40 180 A 1 
ATOM 1470 C CG2 . ILE A 1 180 ? 6.882   10.156  -1.753  1.00 83.88 180 A 1 
ATOM 1471 C CD1 . ILE A 1 180 ? 4.784   9.670   0.510   1.00 77.91 180 A 1 
ATOM 1472 N N   . ALA A 1 181 ? 7.115   13.859  -2.474  1.00 91.55 181 A 1 
ATOM 1473 C CA  . ALA A 1 181 ? 7.442   14.580  -3.705  1.00 92.61 181 A 1 
ATOM 1474 C C   . ALA A 1 181 ? 8.756   15.371  -3.571  1.00 92.89 181 A 1 
ATOM 1475 O O   . ALA A 1 181 ? 9.630   15.267  -4.430  1.00 92.14 181 A 1 
ATOM 1476 C CB  . ALA A 1 181 ? 6.261   15.492  -4.066  1.00 93.42 181 A 1 
ATOM 1477 N N   . LYS A 1 182 ? 8.951   16.091  -2.450  1.00 93.21 182 A 1 
ATOM 1478 C CA  . LYS A 1 182 ? 10.209  16.812  -2.185  1.00 92.45 182 A 1 
ATOM 1479 C C   . LYS A 1 182 ? 11.415  15.869  -2.149  1.00 91.60 182 A 1 
ATOM 1480 O O   . LYS A 1 182 ? 12.457  16.185  -2.721  1.00 89.44 182 A 1 
ATOM 1481 C CB  . LYS A 1 182 ? 10.084  17.612  -0.880  1.00 92.29 182 A 1 
ATOM 1482 C CG  . LYS A 1 182 ? 11.331  18.483  -0.660  1.00 90.13 182 A 1 
ATOM 1483 C CD  . LYS A 1 182 ? 11.169  19.392  0.560   1.00 85.29 182 A 1 
ATOM 1484 C CE  . LYS A 1 182 ? 12.421  20.255  0.707   1.00 79.24 182 A 1 
ATOM 1485 N NZ  . LYS A 1 182 ? 12.298  21.220  1.820   1.00 72.23 182 A 1 
ATOM 1486 N N   . TRP A 1 183 ? 11.288  14.720  -1.504  1.00 89.64 183 A 1 
ATOM 1487 C CA  . TRP A 1 183 ? 12.361  13.723  -1.445  1.00 87.17 183 A 1 
ATOM 1488 C C   . TRP A 1 183 ? 12.612  13.014  -2.781  1.00 86.91 183 A 1 
ATOM 1489 O O   . TRP A 1 183 ? 13.742  12.609  -3.037  1.00 82.76 183 A 1 
ATOM 1490 C CB  . TRP A 1 183 ? 12.051  12.704  -0.350  1.00 84.81 183 A 1 
ATOM 1491 C CG  . TRP A 1 183 ? 12.081  13.228  1.053   1.00 80.57 183 A 1 
ATOM 1492 C CD1 . TRP A 1 183 ? 12.765  14.306  1.510   1.00 74.54 183 A 1 
ATOM 1493 C CD2 . TRP A 1 183 ? 11.447  12.646  2.223   1.00 77.19 183 A 1 
ATOM 1494 N NE1 . TRP A 1 183 ? 12.605  14.420  2.876   1.00 71.19 183 A 1 
ATOM 1495 C CE2 . TRP A 1 183 ? 11.814  13.414  3.369   1.00 73.84 183 A 1 
ATOM 1496 C CE3 . TRP A 1 183 ? 10.625  11.519  2.427   1.00 67.05 183 A 1 
ATOM 1497 C CZ2 . TRP A 1 183 ? 11.404  13.059  4.661   1.00 68.43 183 A 1 
ATOM 1498 C CZ3 . TRP A 1 183 ? 10.200  11.165  3.716   1.00 64.84 183 A 1 
ATOM 1499 C CH2 . TRP A 1 183 ? 10.594  11.924  4.833   1.00 65.45 183 A 1 
ATOM 1500 N N   . ALA A 1 184 ? 11.603  12.931  -3.645  1.00 88.85 184 A 1 
ATOM 1501 C CA  . ALA A 1 184 ? 11.752  12.480  -5.027  1.00 89.38 184 A 1 
ATOM 1502 C C   . ALA A 1 184 ? 12.436  13.524  -5.941  1.00 91.28 184 A 1 
ATOM 1503 O O   . ALA A 1 184 ? 12.700  13.235  -7.101  1.00 90.34 184 A 1 
ATOM 1504 C CB  . ALA A 1 184 ? 10.375  12.046  -5.548  1.00 89.10 184 A 1 
ATOM 1505 N N   . GLY A 1 185 ? 12.759  14.715  -5.423  1.00 92.43 185 A 1 
ATOM 1506 C CA  . GLY A 1 185 ? 13.515  15.750  -6.136  1.00 93.39 185 A 1 
ATOM 1507 C C   . GLY A 1 185 ? 12.682  16.928  -6.647  1.00 94.92 185 A 1 
ATOM 1508 O O   . GLY A 1 185 ? 13.255  17.883  -7.174  1.00 93.67 185 A 1 
ATOM 1509 N N   . PHE A 1 186 ? 11.361  16.929  -6.447  1.00 94.82 186 A 1 
ATOM 1510 C CA  . PHE A 1 186 ? 10.469  18.018  -6.847  1.00 95.34 186 A 1 
ATOM 1511 C C   . PHE A 1 186 ? 10.519  19.160  -5.824  1.00 95.54 186 A 1 
ATOM 1512 O O   . PHE A 1 186 ? 10.206  18.978  -4.650  1.00 94.16 186 A 1 
ATOM 1513 C CB  . PHE A 1 186 ? 9.054   17.471  -7.031  1.00 95.43 186 A 1 
ATOM 1514 C CG  . PHE A 1 186 ? 8.967   16.361  -8.063  1.00 95.79 186 A 1 
ATOM 1515 C CD1 . PHE A 1 186 ? 9.016   16.667  -9.433  1.00 93.78 186 A 1 
ATOM 1516 C CD2 . PHE A 1 186 ? 8.874   15.020  -7.653  1.00 94.34 186 A 1 
ATOM 1517 C CE1 . PHE A 1 186 ? 8.966   15.638  -10.388 1.00 93.93 186 A 1 
ATOM 1518 C CE2 . PHE A 1 186 ? 8.825   13.990  -8.612  1.00 93.91 186 A 1 
ATOM 1519 C CZ  . PHE A 1 186 ? 8.869   14.300  -9.979  1.00 94.44 186 A 1 
ATOM 1520 N N   . LYS A 1 187 ? 10.939  20.353  -6.260  1.00 95.49 187 A 1 
ATOM 1521 C CA  . LYS A 1 187 ? 11.214  21.484  -5.350  1.00 94.78 187 A 1 
ATOM 1522 C C   . LYS A 1 187 ? 10.115  22.544  -5.336  1.00 95.40 187 A 1 
ATOM 1523 O O   . LYS A 1 187 ? 9.932   23.205  -4.312  1.00 92.93 187 A 1 
ATOM 1524 C CB  . LYS A 1 187 ? 12.568  22.110  -5.710  1.00 92.95 187 A 1 
ATOM 1525 C CG  . LYS A 1 187 ? 13.737  21.136  -5.492  1.00 87.90 187 A 1 
ATOM 1526 C CD  . LYS A 1 187 ? 15.069  21.810  -5.845  1.00 80.63 187 A 1 
ATOM 1527 C CE  . LYS A 1 187 ? 16.223  20.818  -5.677  1.00 73.83 187 A 1 
ATOM 1528 N NZ  . LYS A 1 187 ? 17.518  21.410  -6.105  1.00 62.53 187 A 1 
ATOM 1529 N N   . ASN A 1 188 ? 9.377   22.689  -6.433  1.00 95.71 188 A 1 
ATOM 1530 C CA  . ASN A 1 188 ? 8.374   23.736  -6.603  1.00 96.28 188 A 1 
ATOM 1531 C C   . ASN A 1 188 ? 7.020   23.287  -6.045  1.00 96.93 188 A 1 
ATOM 1532 O O   . ASN A 1 188 ? 6.113   22.882  -6.772  1.00 95.84 188 A 1 
ATOM 1533 C CB  . ASN A 1 188 ? 8.326   24.155  -8.082  1.00 95.52 188 A 1 
ATOM 1534 C CG  . ASN A 1 188 ? 9.630   24.749  -8.577  1.00 90.68 188 A 1 
ATOM 1535 O OD1 . ASN A 1 188 ? 10.494  25.171  -7.816  1.00 79.29 188 A 1 
ATOM 1536 N ND2 . ASN A 1 188 ? 9.822   24.784  -9.872  1.00 78.56 188 A 1 
ATOM 1537 N N   . ILE A 1 189 ? 6.890   23.326  -4.718  1.00 96.68 189 A 1 
ATOM 1538 C CA  . ILE A 1 189 ? 5.670   22.938  -4.007  1.00 96.55 189 A 1 
ATOM 1539 C C   . ILE A 1 189 ? 4.950   24.204  -3.549  1.00 96.59 189 A 1 
ATOM 1540 O O   . ILE A 1 189 ? 5.438   24.927  -2.678  1.00 95.34 189 A 1 
ATOM 1541 C CB  . ILE A 1 189 ? 5.975   21.960  -2.851  1.00 95.80 189 A 1 
ATOM 1542 C CG1 . ILE A 1 189 ? 6.694   20.698  -3.392  1.00 93.90 189 A 1 
ATOM 1543 C CG2 . ILE A 1 189 ? 4.671   21.584  -2.129  1.00 93.87 189 A 1 
ATOM 1544 C CD1 . ILE A 1 189 ? 7.142   19.711  -2.309  1.00 86.66 189 A 1 
ATOM 1545 N N   . GLY A 1 190 ? 3.782   24.447  -4.132  1.00 96.66 190 A 1 
ATOM 1546 C CA  . GLY A 1 190 ? 2.931   25.595  -3.855  1.00 96.35 190 A 1 
ATOM 1547 C C   . GLY A 1 190 ? 1.736   25.268  -2.964  1.00 96.70 190 A 1 
ATOM 1548 O O   . GLY A 1 190 ? 1.414   24.114  -2.680  1.00 95.77 190 A 1 
ATOM 1549 N N   . GLU A 1 191 ? 1.052   26.320  -2.525  1.00 96.50 191 A 1 
ATOM 1550 C CA  . GLU A 1 191 ? -0.179  26.238  -1.744  1.00 96.30 191 A 1 
ATOM 1551 C C   . GLU A 1 191 ? -1.195  27.245  -2.269  1.00 96.36 191 A 1 
ATOM 1552 O O   . GLU A 1 191 ? -0.847  28.369  -2.612  1.00 95.13 191 A 1 
ATOM 1553 C CB  . GLU A 1 191 ? 0.150   26.464  -0.263  1.00 94.45 191 A 1 
ATOM 1554 C CG  . GLU A 1 191 ? -1.045  26.210  0.662   1.00 91.05 191 A 1 
ATOM 1555 C CD  . GLU A 1 191 ? -0.622  26.235  2.131   1.00 92.03 191 A 1 
ATOM 1556 O OE1 . GLU A 1 191 ? -0.873  25.244  2.858   1.00 85.54 191 A 1 
ATOM 1557 O OE2 . GLU A 1 191 ? -0.014  27.229  2.573   1.00 86.89 191 A 1 
ATOM 1558 N N   . LYS A 1 192 ? -2.460  26.842  -2.321  1.00 96.69 192 A 1 
ATOM 1559 C CA  . LYS A 1 192 ? -3.576  27.681  -2.752  1.00 96.65 192 A 1 
ATOM 1560 C C   . LYS A 1 192 ? -4.660  27.702  -1.680  1.00 96.82 192 A 1 
ATOM 1561 O O   . LYS A 1 192 ? -5.064  26.653  -1.195  1.00 95.56 192 A 1 
ATOM 1562 C CB  . LYS A 1 192 ? -4.112  27.153  -4.096  1.00 95.91 192 A 1 
ATOM 1563 C CG  . LYS A 1 192 ? -5.241  28.054  -4.604  1.00 94.16 192 A 1 
ATOM 1564 C CD  . LYS A 1 192 ? -6.006  27.471  -5.784  1.00 89.99 192 A 1 
ATOM 1565 C CE  . LYS A 1 192 ? -7.188  28.411  -5.991  1.00 84.72 192 A 1 
ATOM 1566 N NZ  . LYS A 1 192 ? -8.177  27.942  -6.970  1.00 77.95 192 A 1 
ATOM 1567 N N   . VAL A 1 193 ? -5.163  28.883  -1.331  1.00 96.61 193 A 1 
ATOM 1568 C CA  . VAL A 1 193 ? -6.340  28.984  -0.457  1.00 96.58 193 A 1 
ATOM 1569 C C   . VAL A 1 193 ? -7.556  28.471  -1.222  1.00 96.56 193 A 1 
ATOM 1570 O O   . VAL A 1 193 ? -7.837  28.958  -2.309  1.00 95.27 193 A 1 
ATOM 1571 C CB  . VAL A 1 193 ? -6.567  30.418  0.052   1.00 95.80 193 A 1 
ATOM 1572 C CG1 . VAL A 1 193 ? -7.779  30.488  0.990   1.00 92.08 193 A 1 
ATOM 1573 C CG2 . VAL A 1 193 ? -5.348  30.921  0.841   1.00 91.87 193 A 1 
ATOM 1574 N N   . VAL A 1 194 ? -8.257  27.497  -0.654  1.00 95.85 194 A 1 
ATOM 1575 C CA  . VAL A 1 194 ? -9.428  26.860  -1.267  1.00 95.41 194 A 1 
ATOM 1576 C C   . VAL A 1 194 ? -10.650 26.958  -0.363  1.00 94.89 194 A 1 
ATOM 1577 O O   . VAL A 1 194 ? -10.544 26.956  0.873   1.00 93.42 194 A 1 
ATOM 1578 C CB  . VAL A 1 194 ? -9.157  25.398  -1.675  1.00 94.84 194 A 1 
ATOM 1579 C CG1 . VAL A 1 194 ? -8.053  25.318  -2.737  1.00 91.43 194 A 1 
ATOM 1580 C CG2 . VAL A 1 194 ? -8.780  24.491  -0.497  1.00 91.26 194 A 1 
ATOM 1581 N N   . ASN A 1 195 ? -11.814 27.014  -0.992  1.00 93.91 195 A 1 
ATOM 1582 C CA  . ASN A 1 195 ? -13.084 26.994  -0.286  1.00 92.25 195 A 1 
ATOM 1583 C C   . ASN A 1 195 ? -13.386 25.591  0.238   1.00 91.07 195 A 1 
ATOM 1584 O O   . ASN A 1 195 ? -13.148 24.581  -0.425  1.00 86.65 195 A 1 
ATOM 1585 C CB  . ASN A 1 195 ? -14.183 27.547  -1.198  1.00 90.45 195 A 1 
ATOM 1586 C CG  . ASN A 1 195 ? -14.006 29.038  -1.432  1.00 82.57 195 A 1 
ATOM 1587 O OD1 . ASN A 1 195 ? -13.736 29.797  -0.511  1.00 73.64 195 A 1 
ATOM 1588 N ND2 . ASN A 1 195 ? -14.149 29.496  -2.648  1.00 74.70 195 A 1 
ATOM 1589 N N   . HIS A 1 196 ? -13.899 25.535  1.467   1.00 89.56 196 A 1 
ATOM 1590 C CA  . HIS A 1 196 ? -14.288 24.292  2.121   1.00 86.96 196 A 1 
ATOM 1591 C C   . HIS A 1 196 ? -15.755 24.361  2.523   1.00 86.96 196 A 1 
ATOM 1592 O O   . HIS A 1 196 ? -16.143 25.217  3.322   1.00 82.83 196 A 1 
ATOM 1593 C CB  . HIS A 1 196 ? -13.394 24.044  3.338   1.00 82.92 196 A 1 
ATOM 1594 C CG  . HIS A 1 196 ? -13.608 22.676  3.952   1.00 79.47 196 A 1 
ATOM 1595 N ND1 . HIS A 1 196 ? -13.599 21.486  3.264   1.00 70.06 196 A 1 
ATOM 1596 C CD2 . HIS A 1 196 ? -13.786 22.377  5.278   1.00 69.76 196 A 1 
ATOM 1597 C CE1 . HIS A 1 196 ? -13.751 20.489  4.157   1.00 69.73 196 A 1 
ATOM 1598 N NE2 . HIS A 1 196 ? -13.858 20.988  5.403   1.00 70.73 196 A 1 
ATOM 1599 N N   . HIS A 1 197 ? -16.547 23.443  2.003   1.00 89.00 197 A 1 
ATOM 1600 C CA  . HIS A 1 197 ? -17.967 23.340  2.310   1.00 88.15 197 A 1 
ATOM 1601 C C   . HIS A 1 197 ? -18.216 22.390  3.488   1.00 87.70 197 A 1 
ATOM 1602 O O   . HIS A 1 197 ? -17.434 21.479  3.783   1.00 83.48 197 A 1 
ATOM 1603 C CB  . HIS A 1 197 ? -18.744 22.949  1.043   1.00 87.12 197 A 1 
ATOM 1604 C CG  . HIS A 1 197 ? -18.647 24.014  -0.028  1.00 87.45 197 A 1 
ATOM 1605 N ND1 . HIS A 1 197 ? -19.341 25.205  -0.049  1.00 72.98 197 A 1 
ATOM 1606 C CD2 . HIS A 1 197 ? -17.819 24.004  -1.116  1.00 74.84 197 A 1 
ATOM 1607 C CE1 . HIS A 1 197 ? -18.937 25.895  -1.126  1.00 75.47 197 A 1 
ATOM 1608 N NE2 . HIS A 1 197 ? -18.008 25.208  -1.802  1.00 79.03 197 A 1 
ATOM 1609 N N   . ALA A 1 198 ? -19.324 22.604  4.188   1.00 87.24 198 A 1 
ATOM 1610 C CA  . ALA A 1 198 ? -19.793 21.637  5.170   1.00 85.98 198 A 1 
ATOM 1611 C C   . ALA A 1 198 ? -20.195 20.340  4.450   1.00 85.23 198 A 1 
ATOM 1612 O O   . ALA A 1 198 ? -20.743 20.376  3.347   1.00 79.83 198 A 1 
ATOM 1613 C CB  . ALA A 1 198 ? -20.952 22.246  5.968   1.00 83.21 198 A 1 
ATOM 1614 N N   . ARG A 1 199 ? -19.935 19.194  5.078   1.00 83.62 199 A 1 
ATOM 1615 C CA  . ARG A 1 199 ? -20.317 17.888  4.531   1.00 83.61 199 A 1 
ATOM 1616 C C   . ARG A 1 199 ? -21.836 17.817  4.374   1.00 84.73 199 A 1 
ATOM 1617 O O   . ARG A 1 199 ? -22.554 18.069  5.339   1.00 79.54 199 A 1 
ATOM 1618 C CB  . ARG A 1 199 ? -19.764 16.777  5.432   1.00 79.30 199 A 1 
ATOM 1619 C CG  . ARG A 1 199 ? -20.146 15.391  4.898   1.00 74.11 199 A 1 
ATOM 1620 C CD  . ARG A 1 199 ? -19.493 14.264  5.692   1.00 73.02 199 A 1 
ATOM 1621 N NE  . ARG A 1 199 ? -18.071 14.094  5.332   1.00 69.81 199 A 1 
ATOM 1622 C CZ  . ARG A 1 199 ? -17.317 13.063  5.646   1.00 67.74 199 A 1 
ATOM 1623 N NH1 . ARG A 1 199 ? -17.741 12.113  6.440   1.00 60.72 199 A 1 
ATOM 1624 N NH2 . ARG A 1 199 ? -16.126 12.952  5.147   1.00 60.62 199 A 1 
ATOM 1625 N N   . LYS A 1 200 ? -22.301 17.451  3.178   1.00 83.09 200 A 1 
ATOM 1626 C CA  . LYS A 1 200 ? -23.738 17.297  2.881   1.00 82.22 200 A 1 
ATOM 1627 C C   . LYS A 1 200 ? -24.274 15.922  3.279   1.00 82.62 200 A 1 
ATOM 1628 O O   . LYS A 1 200 ? -25.383 15.835  3.794   1.00 75.50 200 A 1 
ATOM 1629 C CB  . LYS A 1 200 ? -24.005 17.561  1.390   1.00 79.09 200 A 1 
ATOM 1630 C CG  . LYS A 1 200 ? -23.832 19.034  0.977   1.00 75.10 200 A 1 
ATOM 1631 C CD  . LYS A 1 200 ? -24.269 19.198  -0.486  1.00 74.61 200 A 1 
ATOM 1632 C CE  . LYS A 1 200 ? -24.175 20.647  -0.976  1.00 69.29 200 A 1 
ATOM 1633 N NZ  . LYS A 1 200 ? -24.651 20.754  -2.372  1.00 61.75 200 A 1 
ATOM 1634 N N   . PHE A 1 201 ? -23.477 14.863  3.067   1.00 84.77 201 A 1 
ATOM 1635 C CA  . PHE A 1 201 ? -23.904 13.473  3.235   1.00 82.45 201 A 1 
ATOM 1636 C C   . PHE A 1 201 ? -22.931 12.662  4.101   1.00 80.76 201 A 1 
ATOM 1637 O O   . PHE A 1 201 ? -21.741 12.978  4.209   1.00 70.82 201 A 1 
ATOM 1638 C CB  . PHE A 1 201 ? -24.080 12.837  1.845   1.00 79.31 201 A 1 
ATOM 1639 C CG  . PHE A 1 201 ? -25.019 13.597  0.921   1.00 80.85 201 A 1 
ATOM 1640 C CD1 . PHE A 1 201 ? -26.398 13.641  1.190   1.00 74.08 201 A 1 
ATOM 1641 C CD2 . PHE A 1 201 ? -24.509 14.267  -0.209  1.00 76.11 201 A 1 
ATOM 1642 C CE1 . PHE A 1 201 ? -27.262 14.349  0.332   1.00 73.01 201 A 1 
ATOM 1643 C CE2 . PHE A 1 201 ? -25.373 14.971  -1.065  1.00 76.30 201 A 1 
ATOM 1644 C CZ  . PHE A 1 201 ? -26.752 15.011  -0.798  1.00 78.25 201 A 1 
ATOM 1645 N N   . GLY A 1 202 ? -23.428 11.600  4.735   1.00 75.81 202 A 1 
ATOM 1646 C CA  . GLY A 1 202 ? -22.648 10.617  5.485   1.00 74.56 202 A 1 
ATOM 1647 C C   . GLY A 1 202 ? -22.115 11.069  6.856   1.00 76.18 202 A 1 
ATOM 1648 O O   . GLY A 1 202 ? -22.155 12.231  7.266   1.00 71.26 202 A 1 
ATOM 1649 N N   . LYS A 1 203 ? -21.555 10.105  7.621   1.00 71.10 203 A 1 
ATOM 1650 C CA  . LYS A 1 203 ? -20.942 10.341  8.941   1.00 73.02 203 A 1 
ATOM 1651 C C   . LYS A 1 203 ? -19.412 10.395  8.839   1.00 73.46 203 A 1 
ATOM 1652 O O   . LYS A 1 203 ? -18.782 9.676   8.071   1.00 64.85 203 A 1 
ATOM 1653 C CB  . LYS A 1 203 ? -21.421 9.301   9.976   1.00 68.32 203 A 1 
ATOM 1654 C CG  . LYS A 1 203 ? -22.906 9.475   10.348  1.00 61.17 203 A 1 
ATOM 1655 C CD  . LYS A 1 203 ? -23.361 8.469   11.423  1.00 59.37 203 A 1 
ATOM 1656 C CE  . LYS A 1 203 ? -24.850 8.647   11.745  1.00 50.91 203 A 1 
ATOM 1657 N NZ  . LYS A 1 203 ? -25.369 7.644   12.715  1.00 42.35 203 A 1 
ATOM 1658 N N   . SER A 1 204 ? -18.781 11.238  9.667   1.00 70.29 204 A 1 
ATOM 1659 C CA  . SER A 1 204 ? -17.319 11.337  9.739   1.00 71.15 204 A 1 
ATOM 1660 C C   . SER A 1 204 ? -16.699 10.022  10.227  1.00 72.23 204 A 1 
ATOM 1661 O O   . SER A 1 204 ? -16.848 9.660   11.391  1.00 67.19 204 A 1 
ATOM 1662 C CB  . SER A 1 204 ? -16.926 12.499  10.660  1.00 66.60 204 A 1 
ATOM 1663 O OG  . SER A 1 204 ? -15.529 12.562  10.868  1.00 59.60 204 A 1 
ATOM 1664 N N   . LYS A 1 205 ? -15.896 9.359   9.380   1.00 67.84 205 A 1 
ATOM 1665 C CA  . LYS A 1 205 ? -15.157 8.108   9.680   1.00 67.00 205 A 1 
ATOM 1666 C C   . LYS A 1 205 ? -13.863 8.345   10.497  1.00 67.91 205 A 1 
ATOM 1667 O O   . LYS A 1 205 ? -12.908 7.581   10.402  1.00 62.78 205 A 1 
ATOM 1668 C CB  . LYS A 1 205 ? -14.904 7.353   8.352   1.00 62.54 205 A 1 
ATOM 1669 C CG  . LYS A 1 205 ? -16.198 6.961   7.599   1.00 61.37 205 A 1 
ATOM 1670 C CD  . LYS A 1 205 ? -15.939 6.439   6.174   1.00 59.97 205 A 1 
ATOM 1671 C CE  . LYS A 1 205 ? -17.280 6.228   5.448   1.00 53.62 205 A 1 
ATOM 1672 N NZ  . LYS A 1 205 ? -17.192 6.273   3.963   1.00 47.80 205 A 1 
ATOM 1673 N N   . PHE A 1 206 ? -13.773 9.445   11.253  1.00 64.93 206 A 1 
ATOM 1674 C CA  . PHE A 1 206 ? -12.552 9.868   11.945  1.00 64.40 206 A 1 
ATOM 1675 C C   . PHE A 1 206 ? -12.489 9.292   13.370  1.00 66.11 206 A 1 
ATOM 1676 O O   . PHE A 1 206 ? -13.253 9.709   14.236  1.00 61.02 206 A 1 
ATOM 1677 C CB  . PHE A 1 206 ? -12.474 11.401  11.925  1.00 58.37 206 A 1 
ATOM 1678 C CG  . PHE A 1 206 ? -11.064 11.958  11.984  1.00 55.74 206 A 1 
ATOM 1679 C CD1 . PHE A 1 206 ? -10.454 12.244  13.218  1.00 52.73 206 A 1 
ATOM 1680 C CD2 . PHE A 1 206 ? -10.367 12.215  10.786  1.00 50.46 206 A 1 
ATOM 1681 C CE1 . PHE A 1 206 ? -9.160  12.789  13.254  1.00 46.22 206 A 1 
ATOM 1682 C CE2 . PHE A 1 206 ? -9.074  12.759  10.824  1.00 48.12 206 A 1 
ATOM 1683 C CZ  . PHE A 1 206 ? -8.469  13.052  12.058  1.00 47.53 206 A 1 
ATOM 1684 N N   . GLY A 1 207 ? -11.548 8.364   13.622  1.00 65.35 207 A 1 
ATOM 1685 C CA  . GLY A 1 207 ? -11.241 7.801   14.944  1.00 66.54 207 A 1 
ATOM 1686 C C   . GLY A 1 207 ? -9.923  8.334   15.520  1.00 68.91 207 A 1 
ATOM 1687 O O   . GLY A 1 207 ? -9.016  8.690   14.759  1.00 65.62 207 A 1 
ATOM 1688 N N   . MET A 1 208 ? -9.785  8.382   16.858  1.00 66.88 208 A 1 
ATOM 1689 C CA  . MET A 1 208 ? -8.565  8.834   17.558  1.00 67.12 208 A 1 
ATOM 1690 C C   . MET A 1 208 ? -7.322  7.984   17.241  1.00 68.79 208 A 1 
ATOM 1691 O O   . MET A 1 208 ? -6.211  8.507   17.218  1.00 64.31 208 A 1 
ATOM 1692 C CB  . MET A 1 208 ? -8.789  8.853   19.082  1.00 63.58 208 A 1 
ATOM 1693 C CG  . MET A 1 208 ? -9.612  10.062  19.536  1.00 59.53 208 A 1 
ATOM 1694 S SD  . MET A 1 208 ? -9.466  10.447  21.306  1.00 53.27 208 A 1 
ATOM 1695 C CE  . MET A 1 208 ? -10.455 9.131   22.046  1.00 45.77 208 A 1 
ATOM 1696 N N   . GLU A 1 209 ? -7.505  6.706   16.905  1.00 68.09 209 A 1 
ATOM 1697 C CA  . GLU A 1 209 ? -6.408  5.810   16.499  1.00 69.29 209 A 1 
ATOM 1698 C C   . GLU A 1 209 ? -5.585  6.338   15.318  1.00 70.24 209 A 1 
ATOM 1699 O O   . GLU A 1 209 ? -4.379  6.104   15.225  1.00 66.64 209 A 1 
ATOM 1700 C CB  . GLU A 1 209 ? -6.980  4.461   16.077  1.00 66.06 209 A 1 
ATOM 1701 C CG  . GLU A 1 209 ? -7.653  3.694   17.216  1.00 58.72 209 A 1 
ATOM 1702 C CD  . GLU A 1 209 ? -8.147  2.318   16.749  1.00 55.11 209 A 1 
ATOM 1703 O OE1 . GLU A 1 209 ? -8.766  1.636   17.586  1.00 49.25 209 A 1 
ATOM 1704 O OE2 . GLU A 1 209 ? -7.899  1.978   15.564  1.00 48.77 209 A 1 
ATOM 1705 N N   . ARG A 1 210 ? -6.207  7.092   14.406  1.00 74.11 210 A 1 
ATOM 1706 C CA  . ARG A 1 210 ? -5.529  7.675   13.236  1.00 73.28 210 A 1 
ATOM 1707 C C   . ARG A 1 210 ? -4.485  8.721   13.615  1.00 74.94 210 A 1 
ATOM 1708 O O   . ARG A 1 210 ? -3.568  8.959   12.830  1.00 72.74 210 A 1 
ATOM 1709 C CB  . ARG A 1 210 ? -6.557  8.288   12.278  1.00 69.21 210 A 1 
ATOM 1710 C CG  . ARG A 1 210 ? -7.410  7.219   11.579  1.00 63.20 210 A 1 
ATOM 1711 C CD  . ARG A 1 210 ? -8.338  7.885   10.553  1.00 63.02 210 A 1 
ATOM 1712 N NE  . ARG A 1 210 ? -9.098  6.885   9.782   1.00 57.27 210 A 1 
ATOM 1713 C CZ  . ARG A 1 210 ? -10.033 7.139   8.879   1.00 53.38 210 A 1 
ATOM 1714 N NH1 . ARG A 1 210 ? -10.401 8.353   8.579   1.00 50.92 210 A 1 
ATOM 1715 N NH2 . ARG A 1 210 ? -10.623 6.160   8.251   1.00 47.24 210 A 1 
ATOM 1716 N N   . TYR A 1 211 ? -4.600  9.347   14.787  1.00 70.65 211 A 1 
ATOM 1717 C CA  . TYR A 1 211 ? -3.628  10.327  15.264  1.00 70.76 211 A 1 
ATOM 1718 C C   . TYR A 1 211 ? -2.307  9.655   15.656  1.00 72.46 211 A 1 
ATOM 1719 O O   . TYR A 1 211 ? -1.256  10.051  15.158  1.00 70.74 211 A 1 
ATOM 1720 C CB  . TYR A 1 211 ? -4.230  11.125  16.425  1.00 68.26 211 A 1 
ATOM 1721 C CG  . TYR A 1 211 ? -3.270  12.161  16.970  1.00 65.80 211 A 1 
ATOM 1722 C CD1 . TYR A 1 211 ? -2.635  11.955  18.209  1.00 63.05 211 A 1 
ATOM 1723 C CD2 . TYR A 1 211 ? -2.976  13.303  16.209  1.00 60.86 211 A 1 
ATOM 1724 C CE1 . TYR A 1 211 ? -1.721  12.906  18.694  1.00 56.05 211 A 1 
ATOM 1725 C CE2 . TYR A 1 211 ? -2.059  14.254  16.687  1.00 57.10 211 A 1 
ATOM 1726 C CZ  . TYR A 1 211 ? -1.433  14.059  17.936  1.00 55.36 211 A 1 
ATOM 1727 O OH  . TYR A 1 211 ? -0.559  14.982  18.400  1.00 55.33 211 A 1 
ATOM 1728 N N   . PHE A 1 212 ? -2.371  8.610   16.475  1.00 71.93 212 A 1 
ATOM 1729 C CA  . PHE A 1 212 ? -1.181  7.856   16.886  1.00 73.33 212 A 1 
ATOM 1730 C C   . PHE A 1 212 ? -0.509  7.177   15.692  1.00 74.05 212 A 1 
ATOM 1731 O O   . PHE A 1 212 ? 0.701   7.319   15.508  1.00 71.68 212 A 1 
ATOM 1732 C CB  . PHE A 1 212 ? -1.565  6.839   17.963  1.00 71.65 212 A 1 
ATOM 1733 C CG  . PHE A 1 212 ? -1.917  7.485   19.288  1.00 68.21 212 A 1 
ATOM 1734 C CD1 . PHE A 1 212 ? -0.891  7.964   20.123  1.00 65.63 212 A 1 
ATOM 1735 C CD2 . PHE A 1 212 ? -3.257  7.614   19.690  1.00 63.59 212 A 1 
ATOM 1736 C CE1 . PHE A 1 212 ? -1.201  8.568   21.351  1.00 56.54 212 A 1 
ATOM 1737 C CE2 . PHE A 1 212 ? -3.570  8.222   20.918  1.00 57.22 212 A 1 
ATOM 1738 C CZ  . PHE A 1 212 ? -2.541  8.694   21.752  1.00 56.63 212 A 1 
ATOM 1739 N N   . LYS A 1 213 ? -1.293  6.533   14.815  1.00 72.57 213 A 1 
ATOM 1740 C CA  . LYS A 1 213 ? -0.780  5.927   13.579  1.00 72.03 213 A 1 
ATOM 1741 C C   . LYS A 1 213 ? -0.096  6.965   12.690  1.00 72.56 213 A 1 
ATOM 1742 O O   . LYS A 1 213 ? 1.029   6.741   12.263  1.00 69.02 213 A 1 
ATOM 1743 C CB  . LYS A 1 213 ? -1.903  5.193   12.831  1.00 69.76 213 A 1 
ATOM 1744 C CG  . LYS A 1 213 ? -2.320  3.910   13.567  1.00 67.39 213 A 1 
ATOM 1745 C CD  . LYS A 1 213 ? -3.471  3.177   12.861  1.00 66.27 213 A 1 
ATOM 1746 C CE  . LYS A 1 213 ? -3.835  1.926   13.665  1.00 60.32 213 A 1 
ATOM 1747 N NZ  . LYS A 1 213 ? -5.081  1.269   13.193  1.00 54.96 213 A 1 
ATOM 1748 N N   . GLY A 1 214 ? -0.696  8.142   12.489  1.00 71.63 214 A 1 
ATOM 1749 C CA  . GLY A 1 214 ? -0.099  9.211   11.684  1.00 70.06 214 A 1 
ATOM 1750 C C   . GLY A 1 214 ? 1.248   9.705   12.216  1.00 71.63 214 A 1 
ATOM 1751 O O   . GLY A 1 214 ? 2.156   9.966   11.430  1.00 70.28 214 A 1 
ATOM 1752 N N   . TYR A 1 215 ? 1.426   9.812   13.538  1.00 72.08 215 A 1 
ATOM 1753 C CA  . TYR A 1 215 ? 2.704   10.211  14.134  1.00 72.96 215 A 1 
ATOM 1754 C C   . TYR A 1 215 ? 3.779   9.124   13.986  1.00 74.21 215 A 1 
ATOM 1755 O O   . TYR A 1 215 ? 4.908   9.424   13.596  1.00 72.26 215 A 1 
ATOM 1756 C CB  . TYR A 1 215 ? 2.472   10.587  15.602  1.00 70.80 215 A 1 
ATOM 1757 C CG  . TYR A 1 215 ? 3.727   11.088  16.288  1.00 68.41 215 A 1 
ATOM 1758 C CD1 . TYR A 1 215 ? 4.455   10.237  17.138  1.00 64.68 215 A 1 
ATOM 1759 C CD2 . TYR A 1 215 ? 4.181   12.400  16.047  1.00 62.91 215 A 1 
ATOM 1760 C CE1 . TYR A 1 215 ? 5.632   10.699  17.753  1.00 58.13 215 A 1 
ATOM 1761 C CE2 . TYR A 1 215 ? 5.359   12.864  16.656  1.00 58.47 215 A 1 
ATOM 1762 C CZ  . TYR A 1 215 ? 6.085   12.012  17.513  1.00 57.96 215 A 1 
ATOM 1763 O OH  . TYR A 1 215 ? 7.225   12.455  18.104  1.00 56.01 215 A 1 
ATOM 1764 N N   . LEU A 1 216 ? 3.423   7.864   14.234  1.00 73.88 216 A 1 
ATOM 1765 C CA  . LEU A 1 216 ? 4.321   6.718   14.037  1.00 74.04 216 A 1 
ATOM 1766 C C   . LEU A 1 216 ? 4.730   6.566   12.568  1.00 74.43 216 A 1 
ATOM 1767 O O   . LEU A 1 216 ? 5.901   6.326   12.275  1.00 73.53 216 A 1 
ATOM 1768 C CB  . LEU A 1 216 ? 3.632   5.437   14.542  1.00 73.39 216 A 1 
ATOM 1769 C CG  . LEU A 1 216 ? 3.440   5.363   16.070  1.00 71.42 216 A 1 
ATOM 1770 C CD1 . LEU A 1 216 ? 2.599   4.134   16.416  1.00 67.27 216 A 1 
ATOM 1771 C CD2 . LEU A 1 216 ? 4.772   5.264   16.818  1.00 66.58 216 A 1 
ATOM 1772 N N   . ASP A 1 217 ? 3.799   6.778   11.640  1.00 76.97 217 A 1 
ATOM 1773 C CA  . ASP A 1 217 ? 4.078   6.777   10.207  1.00 74.39 217 A 1 
ATOM 1774 C C   . ASP A 1 217 ? 5.057   7.894   9.836   1.00 74.48 217 A 1 
ATOM 1775 O O   . ASP A 1 217 ? 6.014   7.648   9.106   1.00 73.04 217 A 1 
ATOM 1776 C CB  . ASP A 1 217 ? 2.780   6.928   9.402   1.00 71.54 217 A 1 
ATOM 1777 C CG  . ASP A 1 217 ? 1.865   5.700   9.414   1.00 68.06 217 A 1 
ATOM 1778 O OD1 . ASP A 1 217 ? 2.354   4.588   9.703   1.00 65.12 217 A 1 
ATOM 1779 O OD2 . ASP A 1 217 ? 0.669   5.891   9.077   1.00 62.99 217 A 1 
ATOM 1780 N N   . LEU A 1 218 ? 4.908   9.111   10.376  1.00 69.68 218 A 1 
ATOM 1781 C CA  . LEU A 1 218 ? 5.840   10.218  10.120  1.00 69.17 218 A 1 
ATOM 1782 C C   . LEU A 1 218 ? 7.263   9.885   10.587  1.00 70.22 218 A 1 
ATOM 1783 O O   . LEU A 1 218 ? 8.217   10.124  9.841   1.00 70.05 218 A 1 
ATOM 1784 C CB  . LEU A 1 218 ? 5.334   11.502  10.803  1.00 66.84 218 A 1 
ATOM 1785 C CG  . LEU A 1 218 ? 6.232   12.736  10.563  1.00 63.82 218 A 1 
ATOM 1786 C CD1 . LEU A 1 218 ? 6.285   13.148  9.090   1.00 62.26 218 A 1 
ATOM 1787 C CD2 . LEU A 1 218 ? 5.711   13.919  11.377  1.00 61.44 218 A 1 
ATOM 1788 N N   . LEU A 1 219 ? 7.411   9.330   11.793  1.00 73.39 219 A 1 
ATOM 1789 C CA  . LEU A 1 219 ? 8.709   8.893   12.314  1.00 73.34 219 A 1 
ATOM 1790 C C   . LEU A 1 219 ? 9.315   7.800   11.434  1.00 72.89 219 A 1 
ATOM 1791 O O   . LEU A 1 219 ? 10.478  7.901   11.042  1.00 72.42 219 A 1 
ATOM 1792 C CB  . LEU A 1 219 ? 8.552   8.382   13.757  1.00 74.09 219 A 1 
ATOM 1793 C CG  . LEU A 1 219 ? 8.319   9.479   14.810  1.00 70.47 219 A 1 
ATOM 1794 C CD1 . LEU A 1 219 ? 8.106   8.803   16.167  1.00 66.85 219 A 1 
ATOM 1795 C CD2 . LEU A 1 219 ? 9.511   10.432  14.931  1.00 65.98 219 A 1 
ATOM 1796 N N   . THR A 1 220 ? 8.515   6.804   11.072  1.00 74.00 220 A 1 
ATOM 1797 C CA  . THR A 1 220 ? 8.940   5.683   10.228  1.00 71.11 220 A 1 
ATOM 1798 C C   . THR A 1 220 ? 9.392   6.171   8.855   1.00 70.31 220 A 1 
ATOM 1799 O O   . THR A 1 220 ? 10.483  5.830   8.403   1.00 69.28 220 A 1 
ATOM 1800 C CB  . THR A 1 220 ? 7.803   4.661   10.083  1.00 69.30 220 A 1 
ATOM 1801 O OG1 . THR A 1 220 ? 7.412   4.202   11.353  1.00 63.66 220 A 1 
ATOM 1802 C CG2 . THR A 1 220 ? 8.231   3.433   9.283   1.00 64.21 220 A 1 
ATOM 1803 N N   . ILE A 1 221 ? 8.601   7.025   8.205   1.00 72.69 221 A 1 
ATOM 1804 C CA  . ILE A 1 221 ? 8.920   7.582   6.885   1.00 70.86 221 A 1 
ATOM 1805 C C   . ILE A 1 221 ? 10.170  8.463   6.957   1.00 71.64 221 A 1 
ATOM 1806 O O   . ILE A 1 221 ? 11.051  8.351   6.105   1.00 70.11 221 A 1 
ATOM 1807 C CB  . ILE A 1 221 ? 7.702   8.352   6.324   1.00 68.09 221 A 1 
ATOM 1808 C CG1 . ILE A 1 221 ? 6.508   7.411   6.042   1.00 63.44 221 A 1 
ATOM 1809 C CG2 . ILE A 1 221 ? 8.047   9.076   5.020   1.00 62.63 221 A 1 
ATOM 1810 C CD1 . ILE A 1 221 ? 5.185   8.172   5.886   1.00 57.98 221 A 1 
ATOM 1811 N N   . SER A 1 222 ? 10.297  9.313   7.980   1.00 71.47 222 A 1 
ATOM 1812 C CA  . SER A 1 222 ? 11.477  10.161  8.179   1.00 70.91 222 A 1 
ATOM 1813 C C   . SER A 1 222 ? 12.741  9.320   8.366   1.00 71.67 222 A 1 
ATOM 1814 O O   . SER A 1 222 ? 13.767  9.591   7.736   1.00 70.22 222 A 1 
ATOM 1815 C CB  . SER A 1 222 ? 11.258  11.077  9.383   1.00 69.58 222 A 1 
ATOM 1816 O OG  . SER A 1 222 ? 12.327  11.995  9.497   1.00 62.75 222 A 1 
ATOM 1817 N N   . PHE A 1 223 ? 12.658  8.266   9.176   1.00 65.92 223 A 1 
ATOM 1818 C CA  . PHE A 1 223 ? 13.763  7.347   9.416   1.00 66.23 223 A 1 
ATOM 1819 C C   . PHE A 1 223 ? 14.152  6.583   8.144   1.00 66.22 223 A 1 
ATOM 1820 O O   . PHE A 1 223 ? 15.311  6.624   7.737   1.00 64.55 223 A 1 
ATOM 1821 C CB  . PHE A 1 223 ? 13.385  6.396   10.554  1.00 64.61 223 A 1 
ATOM 1822 C CG  . PHE A 1 223 ? 14.529  5.490   10.962  1.00 62.42 223 A 1 
ATOM 1823 C CD1 . PHE A 1 223 ? 14.693  4.229   10.365  1.00 60.80 223 A 1 
ATOM 1824 C CD2 . PHE A 1 223 ? 15.454  5.933   11.925  1.00 60.29 223 A 1 
ATOM 1825 C CE1 . PHE A 1 223 ? 15.778  3.413   10.728  1.00 57.34 223 A 1 
ATOM 1826 C CE2 . PHE A 1 223 ? 16.535  5.116   12.290  1.00 57.92 223 A 1 
ATOM 1827 C CZ  . PHE A 1 223 ? 16.700  3.854   11.690  1.00 59.93 223 A 1 
ATOM 1828 N N   . ILE A 1 224 ? 13.191  5.948   7.473   1.00 68.79 224 A 1 
ATOM 1829 C CA  . ILE A 1 224 ? 13.433  5.175   6.245   1.00 66.92 224 A 1 
ATOM 1830 C C   . ILE A 1 224 ? 13.979  6.075   5.134   1.00 67.21 224 A 1 
ATOM 1831 O O   . ILE A 1 224 ? 14.930  5.699   4.457   1.00 64.63 224 A 1 
ATOM 1832 C CB  . ILE A 1 224 ? 12.154  4.431   5.796   1.00 63.88 224 A 1 
ATOM 1833 C CG1 . ILE A 1 224 ? 11.807  3.313   6.809   1.00 59.02 224 A 1 
ATOM 1834 C CG2 . ILE A 1 224 ? 12.317  3.822   4.389   1.00 58.83 224 A 1 
ATOM 1835 C CD1 . ILE A 1 224 ? 10.431  2.667   6.575   1.00 54.41 224 A 1 
ATOM 1836 N N   . SER A 1 225 ? 13.428  7.271   4.948   1.00 69.82 225 A 1 
ATOM 1837 C CA  . SER A 1 225 ? 13.880  8.169   3.883   1.00 68.12 225 A 1 
ATOM 1838 C C   . SER A 1 225 ? 15.302  8.677   4.108   1.00 69.26 225 A 1 
ATOM 1839 O O   . SER A 1 225 ? 16.075  8.783   3.161   1.00 67.52 225 A 1 
ATOM 1840 C CB  . SER A 1 225 ? 12.926  9.343   3.749   1.00 65.34 225 A 1 
ATOM 1841 O OG  . SER A 1 225 ? 13.361  10.166  2.689   1.00 59.35 225 A 1 
ATOM 1842 N N   . ARG A 1 226 ? 15.681  8.974   5.355   1.00 68.99 226 A 1 
ATOM 1843 C CA  . ARG A 1 226 ? 17.010  9.509   5.667   1.00 71.92 226 A 1 
ATOM 1844 C C   . ARG A 1 226 ? 18.075  8.417   5.776   1.00 75.14 226 A 1 
ATOM 1845 O O   . ARG A 1 226 ? 19.207  8.631   5.344   1.00 73.82 226 A 1 
ATOM 1846 C CB  . ARG A 1 226 ? 16.902  10.360  6.940   1.00 68.78 226 A 1 
ATOM 1847 C CG  . ARG A 1 226 ? 18.161  11.205  7.168   1.00 62.96 226 A 1 
ATOM 1848 C CD  . ARG A 1 226 ? 17.910  12.221  8.284   1.00 64.53 226 A 1 
ATOM 1849 N NE  . ARG A 1 226 ? 19.053  13.137  8.438   1.00 56.76 226 A 1 
ATOM 1850 C CZ  . ARG A 1 226 ? 19.045  14.295  9.077   1.00 53.14 226 A 1 
ATOM 1851 N NH1 . ARG A 1 226 ? 17.979  14.739  9.688   1.00 49.71 226 A 1 
ATOM 1852 N NH2 . ARG A 1 226 ? 20.119  15.033  9.115   1.00 47.12 226 A 1 
ATOM 1853 N N   . TYR A 1 227 ? 17.716  7.272   6.336   1.00 63.65 227 A 1 
ATOM 1854 C CA  . TYR A 1 227 ? 18.666  6.215   6.701   1.00 64.15 227 A 1 
ATOM 1855 C C   . TYR A 1 227 ? 18.430  4.877   5.985   1.00 64.59 227 A 1 
ATOM 1856 O O   . TYR A 1 227 ? 19.312  4.026   6.007   1.00 58.59 227 A 1 
ATOM 1857 C CB  . TYR A 1 227 ? 18.656  6.047   8.223   1.00 61.42 227 A 1 
ATOM 1858 C CG  . TYR A 1 227 ? 18.973  7.321   8.992   1.00 64.99 227 A 1 
ATOM 1859 C CD1 . TYR A 1 227 ? 20.262  7.883   8.924   1.00 60.40 227 A 1 
ATOM 1860 C CD2 . TYR A 1 227 ? 17.980  7.947   9.769   1.00 62.82 227 A 1 
ATOM 1861 C CE1 . TYR A 1 227 ? 20.566  9.055   9.638   1.00 60.73 227 A 1 
ATOM 1862 C CE2 . TYR A 1 227 ? 18.279  9.122   10.488  1.00 62.58 227 A 1 
ATOM 1863 C CZ  . TYR A 1 227 ? 19.574  9.674   10.426  1.00 66.70 227 A 1 
ATOM 1864 O OH  . TYR A 1 227 ? 19.869  10.800  11.129  1.00 64.75 227 A 1 
ATOM 1865 N N   . GLY A 1 228 ? 17.311  4.686   5.288   1.00 67.18 228 A 1 
ATOM 1866 C CA  . GLY A 1 228 ? 16.972  3.415   4.639   1.00 64.43 228 A 1 
ATOM 1867 C C   . GLY A 1 228 ? 17.985  2.967   3.583   1.00 65.04 228 A 1 
ATOM 1868 O O   . GLY A 1 228 ? 18.302  1.784   3.497   1.00 61.79 228 A 1 
ATOM 1869 N N   . ARG A 1 229 ? 18.575  3.915   2.832   1.00 62.45 229 A 1 
ATOM 1870 C CA  . ARG A 1 229 ? 19.659  3.617   1.867   1.00 63.70 229 A 1 
ATOM 1871 C C   . ARG A 1 229 ? 21.048  3.523   2.511   1.00 65.79 229 A 1 
ATOM 1872 O O   . ARG A 1 229 ? 21.967  3.001   1.888   1.00 62.19 229 A 1 
ATOM 1873 C CB  . ARG A 1 229 ? 19.666  4.648   0.727   1.00 59.64 229 A 1 
ATOM 1874 C CG  . ARG A 1 229 ? 18.392  4.600   -0.131  1.00 55.17 229 A 1 
ATOM 1875 C CD  . ARG A 1 229 ? 18.531  5.523   -1.349  1.00 55.52 229 A 1 
ATOM 1876 N NE  . ARG A 1 229 ? 17.297  5.566   -2.148  1.00 47.81 229 A 1 
ATOM 1877 C CZ  . ARG A 1 229 ? 17.097  6.254   -3.261  1.00 42.68 229 A 1 
ATOM 1878 N NH1 . ARG A 1 229 ? 18.031  6.989   -3.799  1.00 39.26 229 A 1 
ATOM 1879 N NH2 . ARG A 1 229 ? 15.940  6.222   -3.862  1.00 39.70 229 A 1 
ATOM 1880 N N   . ARG A 1 230 ? 21.225  4.078   3.713   1.00 66.66 230 A 1 
ATOM 1881 C CA  . ARG A 1 230 ? 22.509  4.175   4.424   1.00 68.55 230 A 1 
ATOM 1882 C C   . ARG A 1 230 ? 22.292  4.036   5.939   1.00 69.25 230 A 1 
ATOM 1883 O O   . ARG A 1 230 ? 22.512  5.002   6.676   1.00 65.85 230 A 1 
ATOM 1884 C CB  . ARG A 1 230 ? 23.220  5.501   4.073   1.00 66.83 230 A 1 
ATOM 1885 C CG  . ARG A 1 230 ? 23.595  5.633   2.587   1.00 64.65 230 A 1 
ATOM 1886 C CD  . ARG A 1 230 ? 24.379  6.928   2.357   1.00 64.67 230 A 1 
ATOM 1887 N NE  . ARG A 1 230 ? 24.694  7.137   0.934   1.00 57.74 230 A 1 
ATOM 1888 C CZ  . ARG A 1 230 ? 25.326  8.184   0.424   1.00 52.73 230 A 1 
ATOM 1889 N NH1 . ARG A 1 230 ? 25.750  9.162   1.172   1.00 50.23 230 A 1 
ATOM 1890 N NH2 . ARG A 1 230 ? 25.544  8.269   -0.862  1.00 48.24 230 A 1 
ATOM 1891 N N   . PRO A 1 231 ? 21.867  2.860   6.437   1.00 65.42 231 A 1 
ATOM 1892 C CA  . PRO A 1 231 ? 21.488  2.669   7.841   1.00 64.11 231 A 1 
ATOM 1893 C C   . PRO A 1 231 ? 22.632  2.962   8.818   1.00 64.81 231 A 1 
ATOM 1894 O O   . PRO A 1 231 ? 22.395  3.505   9.895   1.00 63.10 231 A 1 
ATOM 1895 C CB  . PRO A 1 231 ? 20.995  1.217   7.932   1.00 61.66 231 A 1 
ATOM 1896 C CG  . PRO A 1 231 ? 21.645  0.528   6.732   1.00 61.03 231 A 1 
ATOM 1897 C CD  . PRO A 1 231 ? 21.692  1.630   5.685   1.00 65.86 231 A 1 
ATOM 1898 N N   . MET A 1 232 ? 23.892  2.722   8.435   1.00 62.21 232 A 1 
ATOM 1899 C CA  . MET A 1 232 ? 25.059  3.017   9.281   1.00 63.24 232 A 1 
ATOM 1900 C C   . MET A 1 232 ? 25.250  4.515   9.564   1.00 65.56 232 A 1 
ATOM 1901 O O   . MET A 1 232 ? 25.814  4.877   10.593  1.00 62.40 232 A 1 
ATOM 1902 C CB  . MET A 1 232 ? 26.334  2.428   8.655   1.00 60.12 232 A 1 
ATOM 1903 C CG  . MET A 1 232 ? 26.327  0.895   8.656   1.00 56.28 232 A 1 
ATOM 1904 S SD  . MET A 1 232 ? 26.130  0.130   10.288  1.00 51.99 232 A 1 
ATOM 1905 C CE  . MET A 1 232 ? 27.709  0.547   11.068  1.00 46.78 232 A 1 
ATOM 1906 N N   . HIS A 1 233 ? 24.733  5.404   8.716   1.00 70.38 233 A 1 
ATOM 1907 C CA  . HIS A 1 233 ? 24.794  6.854   8.964   1.00 71.29 233 A 1 
ATOM 1908 C C   . HIS A 1 233 ? 23.918  7.297   10.148  1.00 71.46 233 A 1 
ATOM 1909 O O   . HIS A 1 233 ? 24.123  8.391   10.660  1.00 70.10 233 A 1 
ATOM 1910 C CB  . HIS A 1 233 ? 24.399  7.625   7.696   1.00 69.96 233 A 1 
ATOM 1911 C CG  . HIS A 1 233 ? 25.432  7.633   6.599   1.00 70.33 233 A 1 
ATOM 1912 N ND1 . HIS A 1 233 ? 25.965  8.764   6.028   1.00 61.61 233 A 1 
ATOM 1913 C CD2 . HIS A 1 233 ? 26.001  6.572   5.964   1.00 62.74 233 A 1 
ATOM 1914 C CE1 . HIS A 1 233 ? 26.831  8.386   5.081   1.00 66.42 233 A 1 
ATOM 1915 N NE2 . HIS A 1 233 ? 26.891  7.050   4.998   1.00 68.50 233 A 1 
ATOM 1916 N N   . PHE A 1 234 ? 22.951  6.476   10.585  1.00 64.55 234 A 1 
ATOM 1917 C CA  . PHE A 1 234 ? 22.175  6.738   11.798  1.00 63.06 234 A 1 
ATOM 1918 C C   . PHE A 1 234 ? 23.057  6.661   13.051  1.00 62.32 234 A 1 
ATOM 1919 O O   . PHE A 1 234 ? 22.953  7.509   13.930  1.00 58.87 234 A 1 
ATOM 1920 C CB  . PHE A 1 234 ? 21.015  5.743   11.883  1.00 61.52 234 A 1 
ATOM 1921 C CG  . PHE A 1 234 ? 20.227  5.840   13.170  1.00 61.23 234 A 1 
ATOM 1922 C CD1 . PHE A 1 234 ? 20.343  4.837   14.152  1.00 59.14 234 A 1 
ATOM 1923 C CD2 . PHE A 1 234 ? 19.398  6.951   13.407  1.00 58.82 234 A 1 
ATOM 1924 C CE1 . PHE A 1 234 ? 19.634  4.942   15.354  1.00 55.88 234 A 1 
ATOM 1925 C CE2 . PHE A 1 234 ? 18.692  7.060   14.614  1.00 57.54 234 A 1 
ATOM 1926 C CZ  . PHE A 1 234 ? 18.806  6.053   15.591  1.00 57.43 234 A 1 
ATOM 1927 N N   . PHE A 1 235 ? 23.952  5.688   13.099  1.00 58.66 235 A 1 
ATOM 1928 C CA  . PHE A 1 235 ? 24.865  5.492   14.225  1.00 57.13 235 A 1 
ATOM 1929 C C   . PHE A 1 235 ? 26.060  6.456   14.196  1.00 55.33 235 A 1 
ATOM 1930 O O   . PHE A 1 235 ? 26.677  6.713   15.228  1.00 52.26 235 A 1 
ATOM 1931 C CB  . PHE A 1 235 ? 25.310  4.030   14.234  1.00 55.50 235 A 1 
ATOM 1932 C CG  . PHE A 1 235 ? 24.164  3.051   14.410  1.00 54.98 235 A 1 
ATOM 1933 C CD1 . PHE A 1 235 ? 23.584  2.872   15.678  1.00 52.80 235 A 1 
ATOM 1934 C CD2 . PHE A 1 235 ? 23.656  2.340   13.307  1.00 52.79 235 A 1 
ATOM 1935 C CE1 . PHE A 1 235 ? 22.504  1.987   15.843  1.00 49.23 235 A 1 
ATOM 1936 C CE2 . PHE A 1 235 ? 22.576  1.457   13.472  1.00 50.75 235 A 1 
ATOM 1937 C CZ  . PHE A 1 235 ? 21.998  1.279   14.742  1.00 50.73 235 A 1 
ATOM 1938 N N   . GLY A 1 236 ? 26.386  7.023   13.028  1.00 65.63 236 A 1 
ATOM 1939 C CA  . GLY A 1 236 ? 27.544  7.895   12.858  1.00 65.33 236 A 1 
ATOM 1940 C C   . GLY A 1 236 ? 28.877  7.169   13.084  1.00 68.38 236 A 1 
ATOM 1941 O O   . GLY A 1 236 ? 28.937  5.945   13.194  1.00 66.79 236 A 1 
ATOM 1942 N N   . LEU A 1 237 ? 29.968  7.939   13.152  1.00 64.27 237 A 1 
ATOM 1943 C CA  . LEU A 1 237 ? 31.320  7.383   13.301  1.00 66.26 237 A 1 
ATOM 1944 C C   . LEU A 1 237 ? 31.507  6.675   14.654  1.00 66.85 237 A 1 
ATOM 1945 O O   . LEU A 1 237 ? 32.006  5.555   14.696  1.00 67.37 237 A 1 
ATOM 1946 C CB  . LEU A 1 237 ? 32.329  8.519   13.062  1.00 66.55 237 A 1 
ATOM 1947 C CG  . LEU A 1 237 ? 33.794  8.041   12.972  1.00 63.45 237 A 1 
ATOM 1948 C CD1 . LEU A 1 237 ? 34.530  8.832   11.890  1.00 59.06 237 A 1 
ATOM 1949 C CD2 . LEU A 1 237 ? 34.543  8.245   14.290  1.00 58.84 237 A 1 
ATOM 1950 N N   . ILE A 1 238 ? 31.009  7.280   15.739  1.00 71.02 238 A 1 
ATOM 1951 C CA  . ILE A 1 238 ? 31.096  6.713   17.095  1.00 69.96 238 A 1 
ATOM 1952 C C   . ILE A 1 238 ? 30.313  5.399   17.185  1.00 69.43 238 A 1 
ATOM 1953 O O   . ILE A 1 238 ? 30.830  4.403   17.681  1.00 65.80 238 A 1 
ATOM 1954 C CB  . ILE A 1 238 ? 30.602  7.738   18.144  1.00 71.79 238 A 1 
ATOM 1955 C CG1 . ILE A 1 238 ? 31.511  8.988   18.133  1.00 68.75 238 A 1 
ATOM 1956 C CG2 . ILE A 1 238 ? 30.561  7.109   19.549  1.00 66.20 238 A 1 
ATOM 1957 C CD1 . ILE A 1 238 ? 30.996  10.149  18.997  1.00 58.65 238 A 1 
ATOM 1958 N N   . GLY A 1 239 ? 29.090  5.353   16.664  1.00 63.80 239 A 1 
ATOM 1959 C CA  . GLY A 1 239 ? 28.289  4.128   16.649  1.00 60.36 239 A 1 
ATOM 1960 C C   . GLY A 1 239 ? 28.903  3.028   15.790  1.00 62.34 239 A 1 
ATOM 1961 O O   . GLY A 1 239 ? 28.817  1.858   16.148  1.00 62.27 239 A 1 
ATOM 1962 N N   . THR A 1 240 ? 29.588  3.396   14.699  1.00 70.43 240 A 1 
ATOM 1963 C CA  . THR A 1 240 ? 30.326  2.432   13.865  1.00 71.33 240 A 1 
ATOM 1964 C C   . THR A 1 240 ? 31.504  1.823   14.629  1.00 74.42 240 A 1 
ATOM 1965 O O   . THR A 1 240 ? 31.704  0.611   14.576  1.00 75.68 240 A 1 
ATOM 1966 C CB  . THR A 1 240 ? 30.815  3.077   12.561  1.00 69.70 240 A 1 
ATOM 1967 O OG1 . THR A 1 240 ? 29.736  3.674   11.872  1.00 66.31 240 A 1 
ATOM 1968 C CG2 . THR A 1 240 ? 31.421  2.059   11.602  1.00 66.73 240 A 1 
ATOM 1969 N N   . LEU A 1 241 ? 32.246  2.639   15.395  1.00 75.68 241 A 1 
ATOM 1970 C CA  . LEU A 1 241 ? 33.330  2.152   16.258  1.00 75.19 241 A 1 
ATOM 1971 C C   . LEU A 1 241 ? 32.807  1.250   17.384  1.00 76.06 241 A 1 
ATOM 1972 O O   . LEU A 1 241 ? 33.370  0.185   17.623  1.00 79.36 241 A 1 
ATOM 1973 C CB  . LEU A 1 241 ? 34.106  3.346   16.844  1.00 77.90 241 A 1 
ATOM 1974 C CG  . LEU A 1 241 ? 34.956  4.124   15.823  1.00 74.93 241 A 1 
ATOM 1975 C CD1 . LEU A 1 241 ? 35.535  5.368   16.498  1.00 69.08 241 A 1 
ATOM 1976 C CD2 . LEU A 1 241 ? 36.114  3.288   15.278  1.00 69.68 241 A 1 
ATOM 1977 N N   . LEU A 1 242 ? 31.698  1.634   18.037  1.00 76.61 242 A 1 
ATOM 1978 C CA  . LEU A 1 242 ? 31.046  0.810   19.061  1.00 74.37 242 A 1 
ATOM 1979 C C   . LEU A 1 242 ? 30.521  -0.510  18.484  1.00 75.58 242 A 1 
ATOM 1980 O O   . LEU A 1 242 ? 30.657  -1.550  19.122  1.00 76.21 242 A 1 
ATOM 1981 C CB  . LEU A 1 242 ? 29.895  1.598   19.710  1.00 74.72 242 A 1 
ATOM 1982 C CG  . LEU A 1 242 ? 30.342  2.743   20.638  1.00 71.74 242 A 1 
ATOM 1983 C CD1 . LEU A 1 242 ? 29.117  3.541   21.078  1.00 67.82 242 A 1 
ATOM 1984 C CD2 . LEU A 1 242 ? 31.052  2.226   21.892  1.00 67.69 242 A 1 
ATOM 1985 N N   . PHE A 1 243 ? 29.967  -0.481  17.279  1.00 72.53 243 A 1 
ATOM 1986 C CA  . PHE A 1 243 ? 29.535  -1.687  16.576  1.00 71.69 243 A 1 
ATOM 1987 C C   . PHE A 1 243 ? 30.720  -2.614  16.271  1.00 74.21 243 A 1 
ATOM 1988 O O   . PHE A 1 243 ? 30.638  -3.812  16.533  1.00 77.00 243 A 1 
ATOM 1989 C CB  . PHE A 1 243 ? 28.791  -1.292  15.295  1.00 68.09 243 A 1 
ATOM 1990 C CG  . PHE A 1 243 ? 28.249  -2.481  14.531  1.00 64.01 243 A 1 
ATOM 1991 C CD1 . PHE A 1 243 ? 29.006  -3.070  13.498  1.00 59.19 243 A 1 
ATOM 1992 C CD2 . PHE A 1 243 ? 27.002  -3.027  14.884  1.00 58.72 243 A 1 
ATOM 1993 C CE1 . PHE A 1 243 ? 28.515  -4.198  12.823  1.00 53.78 243 A 1 
ATOM 1994 C CE2 . PHE A 1 243 ? 26.511  -4.157  14.209  1.00 55.34 243 A 1 
ATOM 1995 C CZ  . PHE A 1 243 ? 27.269  -4.743  13.176  1.00 56.01 243 A 1 
ATOM 1996 N N   . LEU A 1 244 ? 31.844  -2.065  15.789  1.00 76.46 244 A 1 
ATOM 1997 C CA  . LEU A 1 244 ? 33.062  -2.835  15.528  1.00 75.54 244 A 1 
ATOM 1998 C C   . LEU A 1 244 ? 33.633  -3.447  16.817  1.00 76.73 244 A 1 
ATOM 1999 O O   . LEU A 1 244 ? 33.957  -4.631  16.838  1.00 81.90 244 A 1 
ATOM 2000 C CB  . LEU A 1 244 ? 34.091  -1.918  14.841  1.00 76.64 244 A 1 
ATOM 2001 C CG  . LEU A 1 244 ? 35.310  -2.685  14.292  1.00 70.74 244 A 1 
ATOM 2002 C CD1 . LEU A 1 244 ? 34.956  -3.465  13.028  1.00 64.90 244 A 1 
ATOM 2003 C CD2 . LEU A 1 244 ? 36.428  -1.700  13.951  1.00 66.27 244 A 1 
ATOM 2004 N N   . ALA A 1 245 ? 33.697  -2.663  17.904  1.00 80.90 245 A 1 
ATOM 2005 C CA  . ALA A 1 245 ? 34.121  -3.158  19.213  1.00 78.81 245 A 1 
ATOM 2006 C C   . ALA A 1 245 ? 33.199  -4.281  19.717  1.00 78.20 245 A 1 
ATOM 2007 O O   . ALA A 1 245 ? 33.678  -5.334  20.132  1.00 76.84 245 A 1 
ATOM 2008 C CB  . ALA A 1 245 ? 34.168  -1.978  20.190  1.00 81.61 245 A 1 
ATOM 2009 N N   . GLY A 1 246 ? 31.877  -4.095  19.621  1.00 79.47 246 A 1 
ATOM 2010 C CA  . GLY A 1 246 ? 30.886  -5.116  19.962  1.00 73.06 246 A 1 
ATOM 2011 C C   . GLY A 1 246 ? 31.032  -6.386  19.128  1.00 73.60 246 A 1 
ATOM 2012 O O   . GLY A 1 246 ? 30.923  -7.488  19.666  1.00 73.62 246 A 1 
ATOM 2013 N N   . PHE A 1 247 ? 31.345  -6.251  17.844  1.00 80.61 247 A 1 
ATOM 2014 C CA  . PHE A 1 247 ? 31.598  -7.384  16.950  1.00 78.34 247 A 1 
ATOM 2015 C C   . PHE A 1 247 ? 32.856  -8.170  17.348  1.00 80.83 247 A 1 
ATOM 2016 O O   . PHE A 1 247 ? 32.815  -9.397  17.417  1.00 81.52 247 A 1 
ATOM 2017 C CB  . PHE A 1 247 ? 31.682  -6.868  15.512  1.00 76.69 247 A 1 
ATOM 2018 C CG  . PHE A 1 247 ? 31.795  -7.970  14.479  1.00 77.39 247 A 1 
ATOM 2019 C CD1 . PHE A 1 247 ? 33.007  -8.186  13.796  1.00 69.71 247 A 1 
ATOM 2020 C CD2 . PHE A 1 247 ? 30.677  -8.780  14.195  1.00 71.36 247 A 1 
ATOM 2021 C CE1 . PHE A 1 247 ? 33.097  -9.199  12.830  1.00 68.18 247 A 1 
ATOM 2022 C CE2 . PHE A 1 247 ? 30.769  -9.797  13.234  1.00 69.98 247 A 1 
ATOM 2023 C CZ  . PHE A 1 247 ? 31.980  -10.004 12.546  1.00 70.29 247 A 1 
ATOM 2024 N N   . ILE A 1 248 ? 33.949  -7.483  17.700  1.00 87.97 248 A 1 
ATOM 2025 C CA  . ILE A 1 248 ? 35.180  -8.120  18.203  1.00 87.11 248 A 1 
ATOM 2026 C C   . ILE A 1 248 ? 34.904  -8.859  19.519  1.00 87.16 248 A 1 
ATOM 2027 O O   . ILE A 1 248 ? 35.302  -10.015 19.672  1.00 87.42 248 A 1 
ATOM 2028 C CB  . ILE A 1 248 ? 36.308  -7.072  18.355  1.00 89.79 248 A 1 
ATOM 2029 C CG1 . ILE A 1 248 ? 36.742  -6.548  16.967  1.00 89.60 248 A 1 
ATOM 2030 C CG2 . ILE A 1 248 ? 37.527  -7.663  19.094  1.00 86.49 248 A 1 
ATOM 2031 C CD1 . ILE A 1 248 ? 37.591  -5.272  17.026  1.00 79.29 248 A 1 
ATOM 2032 N N   . ILE A 1 249 ? 34.176  -8.222  20.456  1.00 77.86 249 A 1 
ATOM 2033 C CA  . ILE A 1 249 ? 33.771  -8.852  21.723  1.00 74.10 249 A 1 
ATOM 2034 C C   . ILE A 1 249 ? 32.902  -10.088 21.456  1.00 72.86 249 A 1 
ATOM 2035 O O   . ILE A 1 249 ? 33.108  -11.125 22.082  1.00 73.90 249 A 1 
ATOM 2036 C CB  . ILE A 1 249 ? 33.050  -7.826  22.630  1.00 76.95 249 A 1 
ATOM 2037 C CG1 . ILE A 1 249 ? 34.035  -6.731  23.102  1.00 80.50 249 A 1 
ATOM 2038 C CG2 . ILE A 1 249 ? 32.414  -8.511  23.855  1.00 78.11 249 A 1 
ATOM 2039 C CD1 . ILE A 1 249 ? 33.348  -5.489  23.684  1.00 72.69 249 A 1 
ATOM 2040 N N   . ALA A 1 250 ? 31.966  -10.015 20.510  1.00 81.28 250 A 1 
ATOM 2041 C CA  . ALA A 1 250 ? 31.118  -11.148 20.143  1.00 75.23 250 A 1 
ATOM 2042 C C   . ALA A 1 250 ? 31.930  -12.328 19.586  1.00 75.61 250 A 1 
ATOM 2043 O O   . ALA A 1 250 ? 31.682  -13.465 19.980  1.00 75.37 250 A 1 
ATOM 2044 C CB  . ALA A 1 250 ? 30.049  -10.675 19.154  1.00 74.54 250 A 1 
ATOM 2045 N N   . ILE A 1 251 ? 32.921  -12.066 18.729  1.00 85.72 251 A 1 
ATOM 2046 C CA  . ILE A 1 251 ? 33.841  -13.102 18.223  1.00 81.69 251 A 1 
ATOM 2047 C C   . ILE A 1 251 ? 34.639  -13.719 19.373  1.00 80.45 251 A 1 
ATOM 2048 O O   . ILE A 1 251 ? 34.722  -14.944 19.474  1.00 79.94 251 A 1 
ATOM 2049 C CB  . ILE A 1 251 ? 34.780  -12.532 17.136  1.00 83.89 251 A 1 
ATOM 2050 C CG1 . ILE A 1 251 ? 33.967  -12.231 15.860  1.00 83.24 251 A 1 
ATOM 2051 C CG2 . ILE A 1 251 ? 35.927  -13.511 16.807  1.00 80.32 251 A 1 
ATOM 2052 C CD1 . ILE A 1 251 ? 34.752  -11.448 14.800  1.00 74.09 251 A 1 
ATOM 2053 N N   . TYR A 1 252 ? 35.189  -12.886 20.272  1.00 87.31 252 A 1 
ATOM 2054 C CA  . TYR A 1 252 ? 35.939  -13.359 21.433  1.00 82.45 252 A 1 
ATOM 2055 C C   . TYR A 1 252 ? 35.080  -14.242 22.352  1.00 81.18 252 A 1 
ATOM 2056 O O   . TYR A 1 252 ? 35.494  -15.342 22.723  1.00 78.81 252 A 1 
ATOM 2057 C CB  . TYR A 1 252 ? 36.502  -12.148 22.191  1.00 83.19 252 A 1 
ATOM 2058 C CG  . TYR A 1 252 ? 37.196  -12.536 23.483  1.00 84.30 252 A 1 
ATOM 2059 C CD1 . TYR A 1 252 ? 36.532  -12.382 24.718  1.00 76.86 252 A 1 
ATOM 2060 C CD2 . TYR A 1 252 ? 38.486  -13.091 23.443  1.00 78.25 252 A 1 
ATOM 2061 C CE1 . TYR A 1 252 ? 37.165  -12.773 25.909  1.00 76.79 252 A 1 
ATOM 2062 C CE2 . TYR A 1 252 ? 39.125  -13.486 24.634  1.00 77.80 252 A 1 
ATOM 2063 C CZ  . TYR A 1 252 ? 38.463  -13.323 25.869  1.00 79.55 252 A 1 
ATOM 2064 O OH  . TYR A 1 252 ? 39.076  -13.704 27.021  1.00 79.12 252 A 1 
ATOM 2065 N N   . LEU A 1 253 ? 33.854  -13.804 22.671  1.00 75.12 253 A 1 
ATOM 2066 C CA  . LEU A 1 253 ? 32.920  -14.585 23.480  1.00 70.93 253 A 1 
ATOM 2067 C C   . LEU A 1 253 ? 32.486  -15.876 22.777  1.00 69.92 253 A 1 
ATOM 2068 O O   . LEU A 1 253 ? 32.370  -16.910 23.431  1.00 69.85 253 A 1 
ATOM 2069 C CB  . LEU A 1 253 ? 31.690  -13.728 23.824  1.00 70.77 253 A 1 
ATOM 2070 C CG  . LEU A 1 253 ? 31.951  -12.592 24.830  1.00 67.39 253 A 1 
ATOM 2071 C CD1 . LEU A 1 253 ? 30.673  -11.764 24.982  1.00 65.13 253 A 1 
ATOM 2072 C CD2 . LEU A 1 253 ? 32.350  -13.119 26.212  1.00 64.31 253 A 1 
ATOM 2073 N N   . ALA A 1 254 ? 32.266  -15.840 21.462  1.00 77.42 254 A 1 
ATOM 2074 C CA  . ALA A 1 254 ? 31.960  -17.033 20.676  1.00 72.17 254 A 1 
ATOM 2075 C C   . ALA A 1 254 ? 33.115  -18.041 20.722  1.00 73.14 254 A 1 
ATOM 2076 O O   . ALA A 1 254 ? 32.878  -19.219 20.976  1.00 72.74 254 A 1 
ATOM 2077 C CB  . ALA A 1 254 ? 31.621  -16.621 19.237  1.00 71.24 254 A 1 
ATOM 2078 N N   . TYR A 1 255 ? 34.361  -17.574 20.571  1.00 82.55 255 A 1 
ATOM 2079 C CA  . TYR A 1 255 ? 35.552  -18.412 20.693  1.00 79.82 255 A 1 
ATOM 2080 C C   . TYR A 1 255 ? 35.661  -19.043 22.088  1.00 78.36 255 A 1 
ATOM 2081 O O   . TYR A 1 255 ? 35.751  -20.266 22.201  1.00 76.37 255 A 1 
ATOM 2082 C CB  . TYR A 1 255 ? 36.799  -17.582 20.353  1.00 80.65 255 A 1 
ATOM 2083 C CG  . TYR A 1 255 ? 38.087  -18.356 20.556  1.00 79.87 255 A 1 
ATOM 2084 C CD1 . TYR A 1 255 ? 38.835  -18.192 21.740  1.00 74.00 255 A 1 
ATOM 2085 C CD2 . TYR A 1 255 ? 38.510  -19.276 19.578  1.00 74.18 255 A 1 
ATOM 2086 C CE1 . TYR A 1 255 ? 40.008  -18.944 21.941  1.00 72.04 255 A 1 
ATOM 2087 C CE2 . TYR A 1 255 ? 39.681  -20.033 19.778  1.00 72.11 255 A 1 
ATOM 2088 C CZ  . TYR A 1 255 ? 40.429  -19.863 20.961  1.00 73.40 255 A 1 
ATOM 2089 O OH  . TYR A 1 255 ? 41.558  -20.591 21.158  1.00 73.84 255 A 1 
ATOM 2090 N N   . GLN A 1 256 ? 35.555  -18.233 23.155  1.00 79.24 256 A 1 
ATOM 2091 C CA  . GLN A 1 256 ? 35.585  -18.728 24.538  1.00 75.27 256 A 1 
ATOM 2092 C C   . GLN A 1 256 ? 34.474  -19.747 24.819  1.00 72.43 256 A 1 
ATOM 2093 O O   . GLN A 1 256 ? 34.670  -20.736 25.525  1.00 70.12 256 A 1 
ATOM 2094 C CB  . GLN A 1 256 ? 35.444  -17.537 25.503  1.00 76.82 256 A 1 
ATOM 2095 C CG  . GLN A 1 256 ? 36.712  -16.668 25.589  1.00 74.87 256 A 1 
ATOM 2096 C CD  . GLN A 1 256 ? 37.872  -17.378 26.286  1.00 72.87 256 A 1 
ATOM 2097 O OE1 . GLN A 1 256 ? 37.727  -18.402 26.934  1.00 66.96 256 A 1 
ATOM 2098 N NE2 . GLN A 1 256 ? 39.075  -16.865 26.187  1.00 64.63 256 A 1 
ATOM 2099 N N   . LYS A 1 257 ? 33.289  -19.534 24.240  1.00 77.06 257 A 1 
ATOM 2100 C CA  . LYS A 1 257 ? 32.143  -20.429 24.391  1.00 71.67 257 A 1 
ATOM 2101 C C   . LYS A 1 257 ? 32.331  -21.746 23.636  1.00 71.12 257 A 1 
ATOM 2102 O O   . LYS A 1 257 ? 31.993  -22.794 24.180  1.00 68.91 257 A 1 
ATOM 2103 C CB  . LYS A 1 257 ? 30.903  -19.666 23.933  1.00 68.22 257 A 1 
ATOM 2104 C CG  . LYS A 1 257 ? 29.615  -20.401 24.286  1.00 61.83 257 A 1 
ATOM 2105 C CD  . LYS A 1 257 ? 28.446  -19.495 23.919  1.00 60.25 257 A 1 
ATOM 2106 C CE  . LYS A 1 257 ? 27.135  -20.162 24.316  1.00 53.75 257 A 1 
ATOM 2107 N NZ  . LYS A 1 257 ? 25.999  -19.276 23.986  1.00 50.09 257 A 1 
ATOM 2108 N N   . ILE A 1 258 ? 32.889  -21.704 22.424  1.00 73.78 258 A 1 
ATOM 2109 C CA  . ILE A 1 258 ? 33.249  -22.907 21.663  1.00 71.29 258 A 1 
ATOM 2110 C C   . ILE A 1 258 ? 34.338  -23.684 22.406  1.00 70.64 258 A 1 
ATOM 2111 O O   . ILE A 1 258 ? 34.216  -24.897 22.553  1.00 69.13 258 A 1 
ATOM 2112 C CB  . ILE A 1 258 ? 33.663  -22.529 20.220  1.00 70.53 258 A 1 
ATOM 2113 C CG1 . ILE A 1 258 ? 32.419  -22.046 19.432  1.00 67.75 258 A 1 
ATOM 2114 C CG2 . ILE A 1 258 ? 34.308  -23.720 19.479  1.00 68.00 258 A 1 
ATOM 2115 C CD1 . ILE A 1 258 ? 32.763  -21.326 18.119  1.00 62.78 258 A 1 
ATOM 2116 N N   . ALA A 1 259 ? 35.344  -23.005 22.942  1.00 72.03 259 A 1 
ATOM 2117 C CA  . ALA A 1 259 ? 36.431  -23.645 23.680  1.00 71.25 259 A 1 
ATOM 2118 C C   . ALA A 1 259 ? 35.974  -24.297 25.003  1.00 70.14 259 A 1 
ATOM 2119 O O   . ALA A 1 259 ? 36.455  -25.376 25.337  1.00 67.35 259 A 1 
ATOM 2120 C CB  . ALA A 1 259 ? 37.529  -22.599 23.908  1.00 72.27 259 A 1 
ATOM 2121 N N   . ASN A 1 260 ? 35.019  -23.687 25.726  1.00 74.13 260 A 1 
ATOM 2122 C CA  . ASN A 1 260 ? 34.718  -24.098 27.103  1.00 70.59 260 A 1 
ATOM 2123 C C   . ASN A 1 260 ? 33.357  -24.786 27.313  1.00 68.18 260 A 1 
ATOM 2124 O O   . ASN A 1 260 ? 33.177  -25.416 28.351  1.00 64.77 260 A 1 
ATOM 2125 C CB  . ASN A 1 260 ? 34.893  -22.873 28.023  1.00 70.24 260 A 1 
ATOM 2126 C CG  . ASN A 1 260 ? 36.329  -22.377 28.102  1.00 67.69 260 A 1 
ATOM 2127 O OD1 . ASN A 1 260 ? 37.281  -23.107 27.946  1.00 64.40 260 A 1 
ATOM 2128 N ND2 . ASN A 1 260 ? 36.535  -21.105 28.368  1.00 63.66 260 A 1 
ATOM 2129 N N   . GLN A 1 261 ? 32.346  -24.656 26.406  1.00 63.08 261 A 1 
ATOM 2130 C CA  . GLN A 1 261 ? 30.959  -25.018 26.782  1.00 60.78 261 A 1 
ATOM 2131 C C   . GLN A 1 261 ? 29.991  -25.437 25.646  1.00 61.57 261 A 1 
ATOM 2132 O O   . GLN A 1 261 ? 28.776  -25.281 25.790  1.00 56.82 261 A 1 
ATOM 2133 C CB  . GLN A 1 261 ? 30.360  -23.879 27.638  1.00 54.83 261 A 1 
ATOM 2134 C CG  . GLN A 1 261 ? 30.482  -24.140 29.144  1.00 49.14 261 A 1 
ATOM 2135 C CD  . GLN A 1 261 ? 29.749  -23.120 30.004  1.00 46.74 261 A 1 
ATOM 2136 O OE1 . GLN A 1 261 ? 29.167  -22.148 29.542  1.00 42.00 261 A 1 
ATOM 2137 N NE2 . GLN A 1 261 ? 29.729  -23.303 31.307  1.00 41.24 261 A 1 
ATOM 2138 N N   . VAL A 1 262 ? 30.451  -26.022 24.544  1.00 58.74 262 A 1 
ATOM 2139 C CA  . VAL A 1 262 ? 29.562  -26.417 23.415  1.00 58.03 262 A 1 
ATOM 2140 C C   . VAL A 1 262 ? 28.430  -27.368 23.837  1.00 58.52 262 A 1 
ATOM 2141 O O   . VAL A 1 262 ? 27.299  -27.232 23.367  1.00 54.46 262 A 1 
ATOM 2142 C CB  . VAL A 1 262 ? 30.377  -27.019 22.245  1.00 53.53 262 A 1 
ATOM 2143 C CG1 . VAL A 1 262 ? 29.504  -27.440 21.050  1.00 48.72 262 A 1 
ATOM 2144 C CG2 . VAL A 1 262 ? 31.391  -26.011 21.705  1.00 49.28 262 A 1 
ATOM 2145 N N   . TYR A 1 263 ? 28.680  -28.268 24.772  1.00 54.63 263 A 1 
ATOM 2146 C CA  . TYR A 1 263 ? 27.751  -29.349 25.122  1.00 55.16 263 A 1 
ATOM 2147 C C   . TYR A 1 263 ? 26.547  -28.908 25.980  1.00 56.27 263 A 1 
ATOM 2148 O O   . TYR A 1 263 ? 25.483  -29.517 25.915  1.00 52.56 263 A 1 
ATOM 2149 C CB  . TYR A 1 263 ? 28.562  -30.468 25.796  1.00 50.54 263 A 1 
ATOM 2150 C CG  . TYR A 1 263 ? 27.888  -31.825 25.725  1.00 46.58 263 A 1 
ATOM 2151 C CD1 . TYR A 1 263 ? 27.125  -32.302 26.807  1.00 43.85 263 A 1 
ATOM 2152 C CD2 . TYR A 1 263 ? 28.019  -32.610 24.562  1.00 41.84 263 A 1 
ATOM 2153 C CE1 . TYR A 1 263 ? 26.498  -33.559 26.731  1.00 36.97 263 A 1 
ATOM 2154 C CE2 . TYR A 1 263 ? 27.392  -33.865 24.482  1.00 38.62 263 A 1 
ATOM 2155 C CZ  . TYR A 1 263 ? 26.631  -34.343 25.568  1.00 38.44 263 A 1 
ATOM 2156 O OH  . TYR A 1 263 ? 26.027  -35.558 25.491  1.00 34.81 263 A 1 
ATOM 2157 N N   . TYR A 1 264 ? 26.655  -27.823 26.757  1.00 55.57 264 A 1 
ATOM 2158 C CA  . TYR A 1 264 ? 25.632  -27.452 27.753  1.00 56.87 264 A 1 
ATOM 2159 C C   . TYR A 1 264 ? 24.469  -26.599 27.215  1.00 58.32 264 A 1 
ATOM 2160 O O   . TYR A 1 264 ? 23.433  -26.499 27.870  1.00 54.23 264 A 1 
ATOM 2161 C CB  . TYR A 1 264 ? 26.307  -26.779 28.960  1.00 51.95 264 A 1 
ATOM 2162 C CG  . TYR A 1 264 ? 26.372  -27.680 30.176  1.00 47.84 264 A 1 
ATOM 2163 C CD1 . TYR A 1 264 ? 25.255  -27.762 31.039  1.00 45.19 264 A 1 
ATOM 2164 C CD2 . TYR A 1 264 ? 27.523  -28.438 30.452  1.00 42.43 264 A 1 
ATOM 2165 C CE1 . TYR A 1 264 ? 25.296  -28.598 32.171  1.00 38.28 264 A 1 
ATOM 2166 C CE2 . TYR A 1 264 ? 27.567  -29.277 31.580  1.00 39.61 264 A 1 
ATOM 2167 C CZ  . TYR A 1 264 ? 26.453  -29.355 32.446  1.00 39.28 264 A 1 
ATOM 2168 O OH  . TYR A 1 264 ? 26.500  -30.158 33.545  1.00 36.78 264 A 1 
ATOM 2169 N N   . MET A 1 265 ? 24.623  -25.936 26.069  1.00 58.60 265 A 1 
ATOM 2170 C CA  . MET A 1 265 ? 23.558  -25.089 25.503  1.00 60.37 265 A 1 
ATOM 2171 C C   . MET A 1 265 ? 22.694  -25.811 24.469  1.00 62.70 265 A 1 
ATOM 2172 O O   . MET A 1 265 ? 21.485  -25.604 24.451  1.00 59.72 265 A 1 
ATOM 2173 C CB  . MET A 1 265 ? 24.137  -23.794 24.919  1.00 57.01 265 A 1 
ATOM 2174 C CG  . MET A 1 265 ? 24.421  -22.770 26.026  1.00 50.40 265 A 1 
ATOM 2175 S SD  . MET A 1 265 ? 24.075  -21.079 25.503  1.00 47.22 265 A 1 
ATOM 2176 C CE  . MET A 1 265 ? 24.467  -20.191 27.031  1.00 42.70 265 A 1 
ATOM 2177 N N   . THR A 1 266 ? 23.281  -26.661 23.638  1.00 64.90 266 A 1 
ATOM 2178 C CA  . THR A 1 266 ? 22.561  -27.406 22.593  1.00 66.39 266 A 1 
ATOM 2179 C C   . THR A 1 266 ? 21.653  -28.503 23.152  1.00 69.27 266 A 1 
ATOM 2180 O O   . THR A 1 266 ? 20.785  -28.998 22.445  1.00 66.75 266 A 1 
ATOM 2181 C CB  . THR A 1 266 ? 23.547  -28.024 21.598  1.00 62.68 266 A 1 
ATOM 2182 O OG1 . THR A 1 266 ? 24.532  -28.746 22.295  1.00 57.58 266 A 1 
ATOM 2183 C CG2 . THR A 1 266 ? 24.264  -26.949 20.774  1.00 57.02 266 A 1 
ATOM 2184 N N   . THR A 1 267 ? 21.814  -28.863 24.424  1.00 64.29 267 A 1 
ATOM 2185 C CA  . THR A 1 267 ? 20.946  -29.829 25.116  1.00 65.30 267 A 1 
ATOM 2186 C C   . THR A 1 267 ? 19.679  -29.203 25.709  1.00 66.59 267 A 1 
ATOM 2187 O O   . THR A 1 267 ? 18.765  -29.931 26.090  1.00 63.35 267 A 1 
ATOM 2188 C CB  . THR A 1 267 ? 21.724  -30.556 26.219  1.00 62.20 267 A 1 
ATOM 2189 O OG1 . THR A 1 267 ? 22.416  -29.616 27.009  1.00 58.30 267 A 1 
ATOM 2190 C CG2 . THR A 1 267 ? 22.761  -31.518 25.647  1.00 58.99 267 A 1 
ATOM 2191 N N   . ARG A 1 268 ? 19.571  -27.858 25.774  1.00 65.04 268 A 1 
ATOM 2192 C CA  . ARG A 1 268 ? 18.393  -27.188 26.339  1.00 66.12 268 A 1 
ATOM 2193 C C   . ARG A 1 268 ? 17.324  -26.936 25.265  1.00 67.91 268 A 1 
ATOM 2194 O O   . ARG A 1 268 ? 17.612  -26.232 24.296  1.00 66.76 268 A 1 
ATOM 2195 C CB  . ARG A 1 268 ? 18.790  -25.887 27.047  1.00 63.14 268 A 1 
ATOM 2196 C CG  . ARG A 1 268 ? 19.626  -26.164 28.305  1.00 59.63 268 A 1 
ATOM 2197 C CD  . ARG A 1 268 ? 19.852  -24.876 29.099  1.00 60.23 268 A 1 
ATOM 2198 N NE  . ARG A 1 268 ? 20.646  -25.130 30.314  1.00 54.74 268 A 1 
ATOM 2199 C CZ  . ARG A 1 268 ? 20.725  -24.362 31.389  1.00 49.60 268 A 1 
ATOM 2200 N NH1 . ARG A 1 268 ? 20.071  -23.235 31.479  1.00 48.35 268 A 1 
ATOM 2201 N NH2 . ARG A 1 268 ? 21.471  -24.716 32.398  1.00 46.24 268 A 1 
ATOM 2202 N N   . PRO A 1 269 ? 16.058  -27.365 25.470  1.00 73.65 269 A 1 
ATOM 2203 C CA  . PRO A 1 269 ? 14.962  -27.118 24.520  1.00 74.81 269 A 1 
ATOM 2204 C C   . PRO A 1 269 ? 14.751  -25.632 24.187  1.00 75.83 269 A 1 
ATOM 2205 O O   . PRO A 1 269 ? 14.467  -25.275 23.044  1.00 74.22 269 A 1 
ATOM 2206 C CB  . PRO A 1 269 ? 13.719  -27.723 25.179  1.00 72.95 269 A 1 
ATOM 2207 C CG  . PRO A 1 269 ? 14.282  -28.815 26.085  1.00 71.69 269 A 1 
ATOM 2208 C CD  . PRO A 1 269 ? 15.608  -28.236 26.548  1.00 74.70 269 A 1 
ATOM 2209 N N   . LEU A 1 270 ? 14.967  -24.742 25.164  1.00 66.62 270 A 1 
ATOM 2210 C CA  . LEU A 1 270 ? 14.843  -23.288 25.002  1.00 66.10 270 A 1 
ATOM 2211 C C   . LEU A 1 270 ? 15.771  -22.701 23.924  1.00 65.94 270 A 1 
ATOM 2212 O O   . LEU A 1 270 ? 15.415  -21.708 23.293  1.00 65.18 270 A 1 
ATOM 2213 C CB  . LEU A 1 270 ? 15.125  -22.604 26.355  1.00 65.23 270 A 1 
ATOM 2214 C CG  . LEU A 1 270 ? 14.065  -22.863 27.442  1.00 62.11 270 A 1 
ATOM 2215 C CD1 . LEU A 1 270 ? 14.558  -22.300 28.773  1.00 60.22 270 A 1 
ATOM 2216 C CD2 . LEU A 1 270 ? 12.729  -22.200 27.105  1.00 58.16 270 A 1 
ATOM 2217 N N   . PHE A 1 271 ? 16.924  -23.297 23.678  1.00 64.11 271 A 1 
ATOM 2218 C CA  . PHE A 1 271 ? 17.839  -22.868 22.617  1.00 65.73 271 A 1 
ATOM 2219 C C   . PHE A 1 271 ? 17.206  -23.049 21.227  1.00 66.68 271 A 1 
ATOM 2220 O O   . PHE A 1 271 ? 17.235  -22.131 20.407  1.00 66.29 271 A 1 
ATOM 2221 C CB  . PHE A 1 271 ? 19.150  -23.648 22.753  1.00 63.83 271 A 1 
ATOM 2222 C CG  . PHE A 1 271 ? 20.147  -23.358 21.657  1.00 61.49 271 A 1 
ATOM 2223 C CD1 . PHE A 1 271 ? 20.341  -24.285 20.619  1.00 59.50 271 A 1 
ATOM 2224 C CD2 . PHE A 1 271 ? 20.870  -22.153 21.662  1.00 58.59 271 A 1 
ATOM 2225 C CE1 . PHE A 1 271 ? 21.264  -24.013 19.598  1.00 56.63 271 A 1 
ATOM 2226 C CE2 . PHE A 1 271 ? 21.788  -21.878 20.639  1.00 58.13 271 A 1 
ATOM 2227 C CZ  . PHE A 1 271 ? 21.989  -22.810 19.606  1.00 59.72 271 A 1 
ATOM 2228 N N   . TYR A 1 272 ? 16.554  -24.184 21.001  1.00 67.98 272 A 1 
ATOM 2229 C CA  . TYR A 1 272 ? 15.870  -24.475 19.740  1.00 69.83 272 A 1 
ATOM 2230 C C   . TYR A 1 272 ? 14.624  -23.614 19.545  1.00 70.75 272 A 1 
ATOM 2231 O O   . TYR A 1 272 ? 14.385  -23.145 18.433  1.00 69.68 272 A 1 
ATOM 2232 C CB  . TYR A 1 272 ? 15.537  -25.966 19.669  1.00 67.45 272 A 1 
ATOM 2233 C CG  . TYR A 1 272 ? 16.775  -26.839 19.619  1.00 69.69 272 A 1 
ATOM 2234 C CD1 . TYR A 1 272 ? 17.476  -26.989 18.408  1.00 66.84 272 A 1 
ATOM 2235 C CD2 . TYR A 1 272 ? 17.243  -27.479 20.782  1.00 66.99 272 A 1 
ATOM 2236 C CE1 . TYR A 1 272 ? 18.634  -27.782 18.352  1.00 64.35 272 A 1 
ATOM 2237 C CE2 . TYR A 1 272 ? 18.403  -28.271 20.733  1.00 64.07 272 A 1 
ATOM 2238 C CZ  . TYR A 1 272 ? 19.096  -28.427 19.516  1.00 66.88 272 A 1 
ATOM 2239 O OH  . TYR A 1 272 ? 20.214  -29.199 19.463  1.00 64.97 272 A 1 
ATOM 2240 N N   . PHE A 1 273 ? 13.884  -23.300 20.615  1.00 73.33 273 A 1 
ATOM 2241 C CA  . PHE A 1 273 ? 12.797  -22.318 20.553  1.00 72.83 273 A 1 
ATOM 2242 C C   . PHE A 1 273 ? 13.308  -20.918 20.196  1.00 71.38 273 A 1 
ATOM 2243 O O   . PHE A 1 273 ? 12.675  -20.222 19.403  1.00 70.99 273 A 1 
ATOM 2244 C CB  . PHE A 1 273 ? 12.028  -22.289 21.880  1.00 73.52 273 A 1 
ATOM 2245 C CG  . PHE A 1 273 ? 11.113  -23.482 22.085  1.00 72.67 273 A 1 
ATOM 2246 C CD1 . PHE A 1 273 ? 10.035  -23.699 21.204  1.00 66.63 273 A 1 
ATOM 2247 C CD2 . PHE A 1 273 ? 11.318  -24.367 23.157  1.00 64.76 273 A 1 
ATOM 2248 C CE1 . PHE A 1 273 ? 9.184   -24.800 21.384  1.00 61.07 273 A 1 
ATOM 2249 C CE2 . PHE A 1 273 ? 10.467  -25.469 23.340  1.00 62.23 273 A 1 
ATOM 2250 C CZ  . PHE A 1 273 ? 9.400   -25.687 22.451  1.00 63.88 273 A 1 
ATOM 2251 N N   . GLY A 1 274 ? 14.471  -20.509 20.715  1.00 68.89 274 A 1 
ATOM 2252 C CA  . GLY A 1 274 ? 15.127  -19.257 20.338  1.00 65.18 274 A 1 
ATOM 2253 C C   . GLY A 1 274 ? 15.502  -19.212 18.855  1.00 64.26 274 A 1 
ATOM 2254 O O   . GLY A 1 274 ? 15.207  -18.230 18.173  1.00 66.20 274 A 1 
ATOM 2255 N N   . LEU A 1 275 ? 16.084  -20.290 18.322  1.00 66.99 275 A 1 
ATOM 2256 C CA  . LEU A 1 275 ? 16.401  -20.403 16.893  1.00 65.96 275 A 1 
ATOM 2257 C C   . LEU A 1 275 ? 15.142  -20.371 16.019  1.00 64.10 275 A 1 
ATOM 2258 O O   . LEU A 1 275 ? 15.123  -19.677 15.003  1.00 66.68 275 A 1 
ATOM 2259 C CB  . LEU A 1 275 ? 17.192  -21.694 16.623  1.00 65.16 275 A 1 
ATOM 2260 C CG  . LEU A 1 275 ? 18.648  -21.699 17.133  1.00 62.74 275 A 1 
ATOM 2261 C CD1 . LEU A 1 275 ? 19.257  -23.069 16.845  1.00 59.51 275 A 1 
ATOM 2262 C CD2 . LEU A 1 275 ? 19.509  -20.642 16.440  1.00 60.37 275 A 1 
ATOM 2263 N N   . LEU A 1 276 ? 14.079  -21.062 16.429  1.00 76.75 276 A 1 
ATOM 2264 C CA  . LEU A 1 276 ? 12.797  -21.052 15.730  1.00 75.30 276 A 1 
ATOM 2265 C C   . LEU A 1 276 ? 12.187  -19.645 15.699  1.00 73.45 276 A 1 
ATOM 2266 O O   . LEU A 1 276 ? 11.739  -19.190 14.647  1.00 75.86 276 A 1 
ATOM 2267 C CB  . LEU A 1 276 ? 11.857  -22.064 16.411  1.00 77.91 276 A 1 
ATOM 2268 C CG  . LEU A 1 276 ? 10.494  -22.219 15.716  1.00 73.85 276 A 1 
ATOM 2269 C CD1 . LEU A 1 276 ? 10.624  -22.901 14.357  1.00 67.21 276 A 1 
ATOM 2270 C CD2 . LEU A 1 276 ? 9.562   -23.057 16.590  1.00 70.30 276 A 1 
ATOM 2271 N N   . ALA A 1 277 ? 12.211  -18.928 16.831  1.00 71.05 277 A 1 
ATOM 2272 C CA  . ALA A 1 277 ? 11.713  -17.559 16.922  1.00 69.52 277 A 1 
ATOM 2273 C C   . ALA A 1 277 ? 12.521  -16.594 16.038  1.00 68.00 277 A 1 
ATOM 2274 O O   . ALA A 1 277 ? 11.934  -15.797 15.306  1.00 69.12 277 A 1 
ATOM 2275 C CB  . ALA A 1 277 ? 11.721  -17.131 18.396  1.00 72.52 277 A 1 
ATOM 2276 N N   . MET A 1 278 ? 13.853  -16.691 16.039  1.00 66.39 278 A 1 
ATOM 2277 C CA  . MET A 1 278 ? 14.709  -15.895 15.152  1.00 64.99 278 A 1 
ATOM 2278 C C   . MET A 1 278 ? 14.475  -16.225 13.676  1.00 65.03 278 A 1 
ATOM 2279 O O   . MET A 1 278 ? 14.384  -15.310 12.857  1.00 66.33 278 A 1 
ATOM 2280 C CB  . MET A 1 278 ? 16.189  -16.100 15.493  1.00 64.54 278 A 1 
ATOM 2281 C CG  . MET A 1 278 ? 16.600  -15.401 16.796  1.00 59.60 278 A 1 
ATOM 2282 S SD  . MET A 1 278 ? 18.395  -15.303 17.055  1.00 52.31 278 A 1 
ATOM 2283 C CE  . MET A 1 278 ? 18.844  -17.055 17.089  1.00 46.61 278 A 1 
ATOM 2284 N N   . GLY A 1 279 ? 14.336  -17.508 13.334  1.00 72.07 279 A 1 
ATOM 2285 C CA  . GLY A 1 279 ? 14.015  -17.943 11.977  1.00 68.22 279 A 1 
ATOM 2286 C C   . GLY A 1 279 ? 12.667  -17.411 11.500  1.00 66.32 279 A 1 
ATOM 2287 O O   . GLY A 1 279 ? 12.570  -16.886 10.391  1.00 64.94 279 A 1 
ATOM 2288 N N   . GLY A 1 280 ? 11.640  -17.454 12.360  1.00 70.84 280 A 1 
ATOM 2289 C CA  . GLY A 1 280 ? 10.326  -16.878 12.082  1.00 65.69 280 A 1 
ATOM 2290 C C   . GLY A 1 280 ? 10.378  -15.363 11.886  1.00 63.01 280 A 1 
ATOM 2291 O O   . GLY A 1 280 ? 9.813   -14.847 10.923  1.00 64.60 280 A 1 
ATOM 2292 N N   . PHE A 1 281 ? 11.118  -14.649 12.741  1.00 64.33 281 A 1 
ATOM 2293 C CA  . PHE A 1 281 ? 11.313  -13.204 12.616  1.00 60.84 281 A 1 
ATOM 2294 C C   . PHE A 1 281 ? 12.053  -12.827 11.327  1.00 58.55 281 A 1 
ATOM 2295 O O   . PHE A 1 281 ? 11.633  -11.909 10.621  1.00 60.51 281 A 1 
ATOM 2296 C CB  . PHE A 1 281 ? 12.062  -12.693 13.851  1.00 62.20 281 A 1 
ATOM 2297 C CG  . PHE A 1 281 ? 12.312  -11.199 13.828  1.00 59.47 281 A 1 
ATOM 2298 C CD1 . PHE A 1 281 ? 13.593  -10.693 13.545  1.00 52.23 281 A 1 
ATOM 2299 C CD2 . PHE A 1 281 ? 11.247  -10.312 14.072  1.00 54.39 281 A 1 
ATOM 2300 C CE1 . PHE A 1 281 ? 13.809  -9.306  13.520  1.00 48.97 281 A 1 
ATOM 2301 C CE2 . PHE A 1 281 ? 11.464  -8.926  14.039  1.00 51.37 281 A 1 
ATOM 2302 C CZ  . PHE A 1 281 ? 12.747  -8.420  13.766  1.00 52.40 281 A 1 
ATOM 2303 N N   . LEU A 1 282 ? 13.122  -13.547 10.975  1.00 64.29 282 A 1 
ATOM 2304 C CA  . LEU A 1 282 ? 13.859  -13.326 9.733   1.00 62.98 282 A 1 
ATOM 2305 C C   . LEU A 1 282 ? 12.989  -13.619 8.502   1.00 60.56 282 A 1 
ATOM 2306 O O   . LEU A 1 282 ? 12.980  -12.837 7.555   1.00 60.71 282 A 1 
ATOM 2307 C CB  . LEU A 1 282 ? 15.132  -14.190 9.753   1.00 64.32 282 A 1 
ATOM 2308 C CG  . LEU A 1 282 ? 16.104  -13.880 8.603   1.00 60.15 282 A 1 
ATOM 2309 C CD1 . LEU A 1 282 ? 16.731  -12.494 8.738   1.00 55.47 282 A 1 
ATOM 2310 C CD2 . LEU A 1 282 ? 17.231  -14.913 8.583   1.00 56.54 282 A 1 
ATOM 2311 N N   . GLY A 1 283 ? 12.208  -14.701 8.539   1.00 69.13 283 A 1 
ATOM 2312 C CA  . GLY A 1 283 ? 11.239  -15.044 7.500   1.00 64.17 283 A 1 
ATOM 2313 C C   . GLY A 1 283 ? 10.190  -13.952 7.296   1.00 61.53 283 A 1 
ATOM 2314 O O   . GLY A 1 283 ? 9.908   -13.571 6.159   1.00 62.53 283 A 1 
ATOM 2315 N N   . GLU A 1 284 ? 9.670   -13.375 8.381   1.00 59.44 284 A 1 
ATOM 2316 C CA  . GLU A 1 284 ? 8.732   -12.251 8.338   1.00 56.73 284 A 1 
ATOM 2317 C C   . GLU A 1 284 ? 9.381   -10.991 7.743   1.00 55.58 284 A 1 
ATOM 2318 O O   . GLU A 1 284 ? 8.773   -10.319 6.910   1.00 55.89 284 A 1 
ATOM 2319 C CB  . GLU A 1 284 ? 8.198   -12.001 9.757   1.00 57.40 284 A 1 
ATOM 2320 C CG  . GLU A 1 284 ? 7.210   -10.830 9.902   1.00 51.63 284 A 1 
ATOM 2321 C CD  . GLU A 1 284 ? 5.885   -10.983 9.143   1.00 50.00 284 A 1 
ATOM 2322 O OE1 . GLU A 1 284 ? 5.163   -9.946  9.092   1.00 45.65 284 A 1 
ATOM 2323 O OE2 . GLU A 1 284 ? 5.584   -12.075 8.638   1.00 47.88 284 A 1 
ATOM 2324 N N   . LEU A 1 285 ? 10.636  -10.673 8.096   1.00 55.93 285 A 1 
ATOM 2325 C CA  . LEU A 1 285 ? 11.367  -9.542  7.511   1.00 54.10 285 A 1 
ATOM 2326 C C   . LEU A 1 285 ? 11.605  -9.713  6.005   1.00 53.46 285 A 1 
ATOM 2327 O O   . LEU A 1 285 ? 11.424  -8.761  5.243   1.00 54.57 285 A 1 
ATOM 2328 C CB  . LEU A 1 285 ? 12.711  -9.347  8.230   1.00 53.32 285 A 1 
ATOM 2329 C CG  . LEU A 1 285 ? 12.630  -8.728  9.637   1.00 50.32 285 A 1 
ATOM 2330 C CD1 . LEU A 1 285 ? 14.052  -8.640  10.197  1.00 48.00 285 A 1 
ATOM 2331 C CD2 . LEU A 1 285 ? 12.047  -7.314  9.619   1.00 48.65 285 A 1 
ATOM 2332 N N   . ILE A 1 286 ? 11.971  -10.917 5.563   1.00 53.90 286 A 1 
ATOM 2333 C CA  . ILE A 1 286 ? 12.170  -11.233 4.144   1.00 53.93 286 A 1 
ATOM 2334 C C   . ILE A 1 286 ? 10.838  -11.149 3.391   1.00 52.55 286 A 1 
ATOM 2335 O O   . ILE A 1 286 ? 10.763  -10.501 2.347   1.00 51.43 286 A 1 
ATOM 2336 C CB  . ILE A 1 286 ? 12.854  -12.614 3.990   1.00 54.74 286 A 1 
ATOM 2337 C CG1 . ILE A 1 286 ? 14.302  -12.554 4.532   1.00 52.92 286 A 1 
ATOM 2338 C CG2 . ILE A 1 286 ? 12.871  -13.062 2.514   1.00 53.47 286 A 1 
ATOM 2339 C CD1 . ILE A 1 286 ? 14.945  -13.938 4.728   1.00 49.12 286 A 1 
ATOM 2340 N N   . SER A 1 287 ? 9.765   -11.726 3.938   1.00 57.47 287 A 1 
ATOM 2341 C CA  . SER A 1 287 ? 8.414   -11.669 3.365   1.00 55.24 287 A 1 
ATOM 2342 C C   . SER A 1 287 ? 7.918   -10.227 3.215   1.00 52.98 287 A 1 
ATOM 2343 O O   . SER A 1 287 ? 7.352   -9.851  2.187   1.00 52.68 287 A 1 
ATOM 2344 C CB  . SER A 1 287 ? 7.463   -12.468 4.256   1.00 55.47 287 A 1 
ATOM 2345 O OG  . SER A 1 287 ? 6.160   -12.464 3.712   1.00 49.25 287 A 1 
ATOM 2346 N N   . ARG A 1 288 ? 8.207   -9.368  4.206   1.00 54.95 288 A 1 
ATOM 2347 C CA  . ARG A 1 288 ? 7.872   -7.939  4.159   1.00 52.73 288 A 1 
ATOM 2348 C C   . ARG A 1 288 ? 8.668   -7.154  3.114   1.00 53.95 288 A 1 
ATOM 2349 O O   . ARG A 1 288 ? 8.196   -6.105  2.707   1.00 52.64 288 A 1 
ATOM 2350 C CB  . ARG A 1 288 ? 8.063   -7.318  5.545   1.00 48.42 288 A 1 
ATOM 2351 C CG  . ARG A 1 288 ? 6.911   -7.685  6.480   1.00 45.02 288 A 1 
ATOM 2352 C CD  . ARG A 1 288 ? 7.169   -7.081  7.860   1.00 44.06 288 A 1 
ATOM 2353 N NE  . ARG A 1 288 ? 6.127   -7.513  8.788   1.00 39.61 288 A 1 
ATOM 2354 C CZ  . ARG A 1 288 ? 5.685   -6.909  9.867   1.00 37.16 288 A 1 
ATOM 2355 N NH1 . ARG A 1 288 ? 6.138   -5.744  10.267  1.00 35.89 288 A 1 
ATOM 2356 N NH2 . ARG A 1 288 ? 4.764   -7.506  10.571  1.00 35.62 288 A 1 
ATOM 2357 N N   . ASN A 1 289 ? 9.832   -7.617  2.682   1.00 54.82 289 A 1 
ATOM 2358 C CA  . ASN A 1 289 ? 10.631  -6.994  1.625   1.00 54.28 289 A 1 
ATOM 2359 C C   . ASN A 1 289 ? 10.322  -7.536  0.217   1.00 53.44 289 A 1 
ATOM 2360 O O   . ASN A 1 289 ? 10.955  -7.119  -0.746  1.00 50.41 289 A 1 
ATOM 2361 C CB  . ASN A 1 289 ? 12.118  -7.107  1.997   1.00 50.92 289 A 1 
ATOM 2362 C CG  . ASN A 1 289 ? 12.560  -6.089  3.035   1.00 47.09 289 A 1 
ATOM 2363 O OD1 . ASN A 1 289 ? 11.935  -5.072  3.285   1.00 44.74 289 A 1 
ATOM 2364 N ND2 . ASN A 1 289 ? 13.697  -6.312  3.650   1.00 43.67 289 A 1 
ATOM 2365 N N   . GLY A 1 290 ? 9.347   -8.442  0.078   1.00 53.60 290 A 1 
ATOM 2366 C CA  . GLY A 1 290 ? 8.900   -8.964  -1.211  1.00 53.19 290 A 1 
ATOM 2367 C C   . GLY A 1 290 ? 8.310   -7.874  -2.120  1.00 53.85 290 A 1 
ATOM 2368 O O   . GLY A 1 290 ? 7.596   -6.984  -1.659  1.00 51.04 290 A 1 
ATOM 2369 N N   . SER A 1 291 ? 8.563   -7.981  -3.430  1.00 54.84 291 A 1 
ATOM 2370 C CA  . SER A 1 291 ? 8.112   -7.051  -4.483  1.00 54.90 291 A 1 
ATOM 2371 C C   . SER A 1 291 ? 6.586   -6.946  -4.648  1.00 56.40 291 A 1 
ATOM 2372 O O   . SER A 1 291 ? 6.104   -6.082  -5.376  1.00 52.10 291 A 1 
ATOM 2373 C CB  . SER A 1 291 ? 8.750   -7.473  -5.813  1.00 49.90 291 A 1 
ATOM 2374 O OG  . SER A 1 291 ? 8.508   -8.844  -6.069  1.00 44.58 291 A 1 
ATOM 2375 N N   . ASP A 1 292 ? 5.807   -7.790  -3.973  1.00 52.50 292 A 1 
ATOM 2376 C CA  . ASP A 1 292 ? 4.345   -7.876  -4.097  1.00 54.43 292 A 1 
ATOM 2377 C C   . ASP A 1 292 ? 3.556   -6.967  -3.137  1.00 56.39 292 A 1 
ATOM 2378 O O   . ASP A 1 292 ? 2.320   -7.001  -3.113  1.00 53.61 292 A 1 
ATOM 2379 C CB  . ASP A 1 292 ? 3.916   -9.347  -3.971  1.00 50.87 292 A 1 
ATOM 2380 C CG  . ASP A 1 292 ? 4.213   -10.183 -5.223  1.00 46.09 292 A 1 
ATOM 2381 O OD1 . ASP A 1 292 ? 4.347   -9.590  -6.315  1.00 43.44 292 A 1 
ATOM 2382 O OD2 . ASP A 1 292 ? 4.212   -11.422 -5.118  1.00 42.06 292 A 1 
ATOM 2383 N N   . ARG A 1 293 ? 4.230   -6.109  -2.359  1.00 53.17 293 A 1 
ATOM 2384 C CA  . ARG A 1 293 ? 3.615   -5.310  -1.280  1.00 53.58 293 A 1 
ATOM 2385 C C   . ARG A 1 293 ? 2.499   -4.350  -1.713  1.00 56.78 293 A 1 
ATOM 2386 O O   . ARG A 1 293 ? 1.638   -4.033  -0.890  1.00 54.10 293 A 1 
ATOM 2387 C CB  . ARG A 1 293 ? 4.721   -4.550  -0.535  1.00 48.93 293 A 1 
ATOM 2388 C CG  . ARG A 1 293 ? 4.919   -5.107  0.878   1.00 44.21 293 A 1 
ATOM 2389 C CD  . ARG A 1 293 ? 6.064   -4.369  1.567   1.00 40.92 293 A 1 
ATOM 2390 N NE  . ARG A 1 293 ? 6.050   -4.612  3.023   1.00 37.65 293 A 1 
ATOM 2391 C CZ  . ARG A 1 293 ? 6.914   -4.126  3.890   1.00 34.36 293 A 1 
ATOM 2392 N NH1 . ARG A 1 293 ? 7.946   -3.422  3.528   1.00 33.75 293 A 1 
ATOM 2393 N NH2 . ARG A 1 293 ? 6.748   -4.331  5.159   1.00 33.11 293 A 1 
ATOM 2394 N N   . ASN A 1 294 ? 2.488   -3.910  -2.968  1.00 63.98 294 A 1 
ATOM 2395 C CA  . ASN A 1 294 ? 1.519   -2.951  -3.515  1.00 65.68 294 A 1 
ATOM 2396 C C   . ASN A 1 294 ? 0.553   -3.567  -4.550  1.00 69.33 294 A 1 
ATOM 2397 O O   . ASN A 1 294 ? -0.093  -2.844  -5.311  1.00 67.13 294 A 1 
ATOM 2398 C CB  . ASN A 1 294 ? 2.278   -1.704  -4.025  1.00 60.77 294 A 1 
ATOM 2399 C CG  . ASN A 1 294 ? 2.843   -0.840  -2.904  1.00 55.72 294 A 1 
ATOM 2400 O OD1 . ASN A 1 294 ? 2.408   -0.878  -1.764  1.00 51.75 294 A 1 
ATOM 2401 N ND2 . ASN A 1 294 ? 3.823   -0.017  -3.202  1.00 50.09 294 A 1 
ATOM 2402 N N   . ARG A 1 295 ? 0.400   -4.891  -4.595  1.00 72.45 295 A 1 
ATOM 2403 C CA  . ARG A 1 295 ? -0.576  -5.550  -5.475  1.00 74.44 295 A 1 
ATOM 2404 C C   . ARG A 1 295 ? -1.971  -5.537  -4.852  1.00 78.16 295 A 1 
ATOM 2405 O O   . ARG A 1 295 ? -2.299  -6.330  -3.965  1.00 75.42 295 A 1 
ATOM 2406 C CB  . ARG A 1 295 ? -0.116  -6.962  -5.858  1.00 69.75 295 A 1 
ATOM 2407 C CG  . ARG A 1 295 ? 1.053   -6.902  -6.856  1.00 62.53 295 A 1 
ATOM 2408 C CD  . ARG A 1 295 ? 1.377   -8.306  -7.375  1.00 60.00 295 A 1 
ATOM 2409 N NE  . ARG A 1 295 ? 2.434   -8.272  -8.407  1.00 52.67 295 A 1 
ATOM 2410 C CZ  . ARG A 1 295 ? 3.088   -9.322  -8.874  1.00 45.20 295 A 1 
ATOM 2411 N NH1 . ARG A 1 295 ? 2.840   -10.536 -8.475  1.00 43.32 295 A 1 
ATOM 2412 N NH2 . ARG A 1 295 ? 4.031   -9.171  -9.751  1.00 40.81 295 A 1 
ATOM 2413 N N   . TYR A 1 296 ? -2.828  -4.650  -5.351  1.00 85.03 296 A 1 
ATOM 2414 C CA  . TYR A 1 296 ? -4.235  -4.587  -4.966  1.00 85.87 296 A 1 
ATOM 2415 C C   . TYR A 1 296 ? -5.082  -5.465  -5.890  1.00 86.35 296 A 1 
ATOM 2416 O O   . TYR A 1 296 ? -5.030  -5.341  -7.112  1.00 83.07 296 A 1 
ATOM 2417 C CB  . TYR A 1 296 ? -4.706  -3.127  -4.962  1.00 85.30 296 A 1 
ATOM 2418 C CG  . TYR A 1 296 ? -3.851  -2.214  -4.099  1.00 86.00 296 A 1 
ATOM 2419 C CD1 . TYR A 1 296 ? -3.768  -2.423  -2.706  1.00 81.96 296 A 1 
ATOM 2420 C CD2 . TYR A 1 296 ? -3.098  -1.182  -4.698  1.00 83.37 296 A 1 
ATOM 2421 C CE1 . TYR A 1 296 ? -2.934  -1.609  -1.918  1.00 81.67 296 A 1 
ATOM 2422 C CE2 . TYR A 1 296 ? -2.268  -0.364  -3.910  1.00 81.89 296 A 1 
ATOM 2423 C CZ  . TYR A 1 296 ? -2.183  -0.576  -2.520  1.00 83.04 296 A 1 
ATOM 2424 O OH  . TYR A 1 296 ? -1.377  0.215   -1.760  1.00 80.44 296 A 1 
ATOM 2425 N N   . HIS A 1 297 ? -5.904  -6.331  -5.309  1.00 89.19 297 A 1 
ATOM 2426 C CA  . HIS A 1 297 ? -6.823  -7.157  -6.084  1.00 89.24 297 A 1 
ATOM 2427 C C   . HIS A 1 297 ? -8.027  -6.333  -6.547  1.00 91.23 297 A 1 
ATOM 2428 O O   . HIS A 1 297 ? -8.870  -5.929  -5.735  1.00 89.47 297 A 1 
ATOM 2429 C CB  . HIS A 1 297 ? -7.257  -8.382  -5.277  1.00 86.09 297 A 1 
ATOM 2430 C CG  . HIS A 1 297 ? -6.127  -9.333  -4.985  1.00 80.71 297 A 1 
ATOM 2431 N ND1 . HIS A 1 297 ? -5.460  -10.118 -5.896  1.00 69.96 297 A 1 
ATOM 2432 C CD2 . HIS A 1 297 ? -5.573  -9.574  -3.756  1.00 69.08 297 A 1 
ATOM 2433 C CE1 . HIS A 1 297 ? -4.526  -10.816 -5.235  1.00 65.83 297 A 1 
ATOM 2434 N NE2 . HIS A 1 297 ? -4.563  -10.519 -3.924  1.00 68.03 297 A 1 
ATOM 2435 N N   . LEU A 1 298 ? -8.126  -6.130  -7.859  1.00 90.91 298 A 1 
ATOM 2436 C CA  . LEU A 1 298 ? -9.275  -5.483  -8.482  1.00 91.13 298 A 1 
ATOM 2437 C C   . LEU A 1 298 ? -10.450 -6.465  -8.595  1.00 90.94 298 A 1 
ATOM 2438 O O   . LEU A 1 298 ? -10.271 -7.639  -8.924  1.00 88.08 298 A 1 
ATOM 2439 C CB  . LEU A 1 298 ? -8.884  -4.884  -9.848  1.00 89.68 298 A 1 
ATOM 2440 C CG  . LEU A 1 298 ? -7.753  -3.839  -9.794  1.00 86.63 298 A 1 
ATOM 2441 C CD1 . LEU A 1 298 ? -7.475  -3.310  -11.200 1.00 81.36 298 A 1 
ATOM 2442 C CD2 . LEU A 1 298 ? -8.091  -2.649  -8.901  1.00 81.43 298 A 1 
ATOM 2443 N N   . LYS A 1 299 ? -11.655 -5.976  -8.306  1.00 92.13 299 A 1 
ATOM 2444 C CA  . LYS A 1 299 ? -12.920 -6.695  -8.482  1.00 91.56 299 A 1 
ATOM 2445 C C   . LYS A 1 299 ? -13.553 -6.345  -9.827  1.00 91.61 299 A 1 
ATOM 2446 O O   . LYS A 1 299 ? -13.888 -7.254  -10.580 1.00 88.18 299 A 1 
ATOM 2447 C CB  . LYS A 1 299 ? -13.849 -6.389  -7.298  1.00 90.18 299 A 1 
ATOM 2448 C CG  . LYS A 1 299 ? -15.156 -7.200  -7.330  1.00 86.84 299 A 1 
ATOM 2449 C CD  . LYS A 1 299 ? -16.054 -6.793  -6.152  1.00 83.96 299 A 1 
ATOM 2450 C CE  . LYS A 1 299 ? -17.399 -7.537  -6.189  1.00 76.26 299 A 1 
ATOM 2451 N NZ  . LYS A 1 299 ? -18.313 -7.053  -5.118  1.00 69.15 299 A 1 
ATOM 2452 N N   . ASN A 1 300 ? -13.675 -5.059  -10.120 1.00 92.80 300 A 1 
ATOM 2453 C CA  . ASN A 1 300 ? -14.284 -4.546  -11.347 1.00 92.47 300 A 1 
ATOM 2454 C C   . ASN A 1 300 ? -13.422 -3.444  -11.973 1.00 92.68 300 A 1 
ATOM 2455 O O   . ASN A 1 300 ? -12.637 -2.786  -11.290 1.00 90.12 300 A 1 
ATOM 2456 C CB  . ASN A 1 300 ? -15.696 -4.015  -11.060 1.00 91.01 300 A 1 
ATOM 2457 C CG  . ASN A 1 300 ? -16.597 -4.971  -10.309 1.00 89.60 300 A 1 
ATOM 2458 O OD1 . ASN A 1 300 ? -16.898 -6.065  -10.742 1.00 82.92 300 A 1 
ATOM 2459 N ND2 . ASN A 1 300 ? -17.064 -4.580  -9.146  1.00 82.97 300 A 1 
ATOM 2460 N N   . ASN A 1 301 ? -13.618 -3.239  -13.289 1.00 92.95 301 A 1 
ATOM 2461 C CA  . ASN A 1 301 ? -12.925 -2.240  -14.097 1.00 92.76 301 A 1 
ATOM 2462 C C   . ASN A 1 301 ? -13.871 -1.721  -15.191 1.00 93.40 301 A 1 
ATOM 2463 O O   . ASN A 1 301 ? -14.488 -2.521  -15.895 1.00 90.12 301 A 1 
ATOM 2464 C CB  . ASN A 1 301 ? -11.672 -2.911  -14.689 1.00 88.65 301 A 1 
ATOM 2465 C CG  . ASN A 1 301 ? -10.919 -2.023  -15.660 1.00 86.38 301 A 1 
ATOM 2466 O OD1 . ASN A 1 301 ? -11.101 -0.821  -15.719 1.00 77.78 301 A 1 
ATOM 2467 N ND2 . ASN A 1 301 ? -10.054 -2.592  -16.459 1.00 77.71 301 A 1 
ATOM 2468 N N   . ILE A 1 302 ? -13.972 -0.394  -15.337 1.00 93.28 302 A 1 
ATOM 2469 C CA  . ILE A 1 302 ? -14.782 0.290   -16.346 1.00 93.64 302 A 1 
ATOM 2470 C C   . ILE A 1 302 ? -13.931 1.360   -17.036 1.00 93.98 302 A 1 
ATOM 2471 O O   . ILE A 1 302 ? -13.379 2.241   -16.382 1.00 91.25 302 A 1 
ATOM 2472 C CB  . ILE A 1 302 ? -16.051 0.909   -15.713 1.00 91.98 302 A 1 
ATOM 2473 C CG1 . ILE A 1 302 ? -16.940 -0.157  -15.036 1.00 82.80 302 A 1 
ATOM 2474 C CG2 . ILE A 1 302 ? -16.857 1.653   -16.791 1.00 81.85 302 A 1 
ATOM 2475 C CD1 . ILE A 1 302 ? -18.062 0.435   -14.173 1.00 79.28 302 A 1 
ATOM 2476 N N   . GLY A 1 303 ? -13.834 1.303   -18.375 1.00 89.70 303 A 1 
ATOM 2477 C CA  . GLY A 1 303 ? -13.175 2.335   -19.182 1.00 89.67 303 A 1 
ATOM 2478 C C   . GLY A 1 303 ? -11.649 2.261   -19.239 1.00 90.88 303 A 1 
ATOM 2479 O O   . GLY A 1 303 ? -11.030 3.131   -19.849 1.00 85.96 303 A 1 
ATOM 2480 N N   . PHE A 1 304 ? -11.034 1.224   -18.661 1.00 90.46 304 A 1 
ATOM 2481 C CA  . PHE A 1 304 ? -9.610  0.908   -18.801 1.00 89.52 304 A 1 
ATOM 2482 C C   . PHE A 1 304 ? -9.420  -0.431  -19.515 1.00 88.01 304 A 1 
ATOM 2483 O O   . PHE A 1 304 ? -10.233 -1.344  -19.361 1.00 81.27 304 A 1 
ATOM 2484 C CB  . PHE A 1 304 ? -8.933  0.904   -17.430 1.00 88.96 304 A 1 
ATOM 2485 C CG  . PHE A 1 304 ? -8.978  2.241   -16.722 1.00 90.52 304 A 1 
ATOM 2486 C CD1 . PHE A 1 304 ? -8.140  3.290   -17.145 1.00 87.70 304 A 1 
ATOM 2487 C CD2 . PHE A 1 304 ? -9.866  2.444   -15.652 1.00 87.83 304 A 1 
ATOM 2488 C CE1 . PHE A 1 304 ? -8.194  4.535   -16.499 1.00 87.16 304 A 1 
ATOM 2489 C CE2 . PHE A 1 304 ? -9.917  3.691   -15.005 1.00 88.28 304 A 1 
ATOM 2490 C CZ  . PHE A 1 304 ? -9.082  4.737   -15.430 1.00 90.06 304 A 1 
ATOM 2491 N N   . SER A 1 305 ? -8.334  -0.570  -20.289 1.00 83.03 305 A 1 
ATOM 2492 C CA  . SER A 1 305 ? -7.982  -1.868  -20.863 1.00 80.56 305 A 1 
ATOM 2493 C C   . SER A 1 305 ? -7.576  -2.855  -19.756 1.00 77.98 305 A 1 
ATOM 2494 O O   . SER A 1 305 ? -7.123  -2.460  -18.679 1.00 72.57 305 A 1 
ATOM 2495 C CB  . SER A 1 305 ? -6.888  -1.710  -21.926 1.00 76.62 305 A 1 
ATOM 2496 O OG  . SER A 1 305 ? -5.637  -1.564  -21.307 1.00 67.45 305 A 1 
ATOM 2497 N N   . LYS A 1 306 ? -7.723  -4.168  -20.007 1.00 73.94 306 A 1 
ATOM 2498 C CA  . LYS A 1 306 ? -7.271  -5.195  -19.047 1.00 72.19 306 A 1 
ATOM 2499 C C   . LYS A 1 306 ? -5.772  -5.085  -18.748 1.00 71.68 306 A 1 
ATOM 2500 O O   . LYS A 1 306 ? -5.379  -5.359  -17.623 1.00 66.67 306 A 1 
ATOM 2501 C CB  . LYS A 1 306 ? -7.612  -6.608  -19.541 1.00 67.84 306 A 1 
ATOM 2502 C CG  . LYS A 1 306 ? -9.078  -6.989  -19.289 1.00 61.21 306 A 1 
ATOM 2503 C CD  . LYS A 1 306 ? -9.338  -8.441  -19.714 1.00 57.10 306 A 1 
ATOM 2504 C CE  . LYS A 1 306 ? -10.782 -8.848  -19.413 1.00 49.22 306 A 1 
ATOM 2505 N NZ  . LYS A 1 306 ? -11.074 -10.235 -19.863 1.00 41.52 306 A 1 
ATOM 2506 N N   . SER A 1 307 ? -4.964  -4.659  -19.728 1.00 68.62 307 A 1 
ATOM 2507 C CA  . SER A 1 307 ? -3.536  -4.397  -19.548 1.00 68.88 307 A 1 
ATOM 2508 C C   . SER A 1 307 ? -3.274  -3.228  -18.600 1.00 69.61 307 A 1 
ATOM 2509 O O   . SER A 1 307 ? -2.454  -3.364  -17.700 1.00 64.37 307 A 1 
ATOM 2510 C CB  . SER A 1 307 ? -2.850  -4.136  -20.892 1.00 65.36 307 A 1 
ATOM 2511 O OG  . SER A 1 307 ? -3.628  -3.319  -21.739 1.00 58.58 307 A 1 
ATOM 2512 N N   . ASP A 1 308 ? -4.015  -2.118  -18.717 1.00 66.28 308 A 1 
ATOM 2513 C CA  . ASP A 1 308 ? -3.830  -0.943  -17.846 1.00 67.08 308 A 1 
ATOM 2514 C C   . ASP A 1 308 ? -4.220  -1.250  -16.395 1.00 64.25 308 A 1 
ATOM 2515 O O   . ASP A 1 308 ? -3.559  -0.832  -15.443 1.00 61.52 308 A 1 
ATOM 2516 C CB  . ASP A 1 308 ? -4.666  0.244   -18.358 1.00 66.73 308 A 1 
ATOM 2517 C CG  . ASP A 1 308 ? -4.345  0.628   -19.799 1.00 64.59 308 A 1 
ATOM 2518 O OD1 . ASP A 1 308 ? -3.165  0.531   -20.189 1.00 61.94 308 A 1 
ATOM 2519 O OD2 . ASP A 1 308 ? -5.324  0.907   -20.532 1.00 61.37 308 A 1 
ATOM 2520 N N   . ALA A 1 309 ? -5.273  -2.049  -16.218 1.00 64.00 309 A 1 
ATOM 2521 C CA  . ALA A 1 309 ? -5.685  -2.511  -14.896 1.00 62.79 309 A 1 
ATOM 2522 C C   . ALA A 1 309 ? -4.683  -3.506  -14.265 1.00 62.09 309 A 1 
ATOM 2523 O O   . ALA A 1 309 ? -4.597  -3.584  -13.041 1.00 59.11 309 A 1 
ATOM 2524 C CB  . ALA A 1 309 ? -7.091  -3.100  -15.021 1.00 59.50 309 A 1 
ATOM 2525 N N   . MET A 1 310 ? -3.922  -4.233  -15.086 1.00 57.04 310 A 1 
ATOM 2526 C CA  . MET A 1 310 ? -2.934  -5.247  -14.677 1.00 56.23 310 A 1 
ATOM 2527 C C   . MET A 1 310 ? -1.476  -4.753  -14.639 1.00 55.69 310 A 1 
ATOM 2528 O O   . MET A 1 310 ? -0.594  -5.573  -14.400 1.00 53.16 310 A 1 
ATOM 2529 C CB  . MET A 1 310 ? -3.041  -6.494  -15.572 1.00 54.23 310 A 1 
ATOM 2530 C CG  . MET A 1 310 ? -4.239  -7.380  -15.225 1.00 50.12 310 A 1 
ATOM 2531 S SD  . MET A 1 310 ? -4.249  -8.919  -16.183 1.00 44.94 310 A 1 
ATOM 2532 C CE  . MET A 1 310 ? -5.580  -9.808  -15.343 1.00 39.45 310 A 1 
ATOM 2533 N N   . ILE A 1 311 ? -1.178  -3.453  -14.833 1.00 46.95 311 A 1 
ATOM 2534 C CA  . ILE A 1 311 ? 0.207   -2.943  -14.746 1.00 45.71 311 A 1 
ATOM 2535 C C   . ILE A 1 311 ? 0.720   -3.079  -13.301 1.00 44.80 311 A 1 
ATOM 2536 O O   . ILE A 1 311 ? 0.703   -2.150  -12.500 1.00 42.10 311 A 1 
ATOM 2537 C CB  . ILE A 1 311 ? 0.362   -1.518  -15.343 1.00 43.01 311 A 1 
ATOM 2538 C CG1 . ILE A 1 311 ? 0.070   -1.520  -16.861 1.00 39.92 311 A 1 
ATOM 2539 C CG2 . ILE A 1 311 ? 1.802   -0.985  -15.148 1.00 39.26 311 A 1 
ATOM 2540 C CD1 . ILE A 1 311 ? -0.249  -0.142  -17.438 1.00 36.29 311 A 1 
ATOM 2541 N N   . THR A 1 312 ? 1.110   -4.293  -12.972 1.00 44.11 312 A 1 
ATOM 2542 C CA  . THR A 1 312 ? 2.061   -4.688  -11.920 1.00 43.42 312 A 1 
ATOM 2543 C C   . THR A 1 312 ? 2.614   -6.080  -12.254 1.00 43.00 312 A 1 
ATOM 2544 O O   . THR A 1 312 ? 2.657   -6.972  -11.419 1.00 40.81 312 A 1 
ATOM 2545 C CB  . THR A 1 312 ? 1.493   -4.653  -10.486 1.00 40.91 312 A 1 
ATOM 2546 O OG1 . THR A 1 312 ? 0.419   -3.784  -10.302 1.00 38.07 312 A 1 
ATOM 2547 C CG2 . THR A 1 312 ? 2.577   -4.191  -9.501  1.00 36.67 312 A 1 
ATOM 2548 N N   . THR A 1 313 ? 3.021   -6.332  -13.497 1.00 32.17 313 A 1 
ATOM 2549 C CA  . THR A 1 313 ? 3.758   -7.554  -13.871 1.00 32.25 313 A 1 
ATOM 2550 C C   . THR A 1 313 ? 4.766   -7.254  -14.975 1.00 32.51 313 A 1 
ATOM 2551 O O   . THR A 1 313 ? 4.582   -7.639  -16.120 1.00 30.24 313 A 1 
ATOM 2552 C CB  . THR A 1 313 ? 2.857   -8.741  -14.291 1.00 29.61 313 A 1 
ATOM 2553 O OG1 . THR A 1 313 ? 1.883   -8.343  -15.221 1.00 27.16 313 A 1 
ATOM 2554 C CG2 . THR A 1 313 ? 2.133   -9.401  -13.120 1.00 26.33 313 A 1 
ATOM 2555 N N   . ASN A 1 314 ? 5.873   -6.619  -14.619 1.00 28.58 314 A 1 
ATOM 2556 C CA  . ASN A 1 314 ? 7.132   -6.832  -15.325 1.00 29.59 314 A 1 
ATOM 2557 C C   . ASN A 1 314 ? 7.991   -7.763  -14.471 1.00 29.14 314 A 1 
ATOM 2558 O O   . ASN A 1 314 ? 8.923   -7.345  -13.797 1.00 27.38 314 A 1 
ATOM 2559 C CB  . ASN A 1 314 ? 7.823   -5.507  -15.705 1.00 27.96 314 A 1 
ATOM 2560 C CG  . ASN A 1 314 ? 7.407   -4.991  -17.073 1.00 25.61 314 A 1 
ATOM 2561 O OD1 . ASN A 1 314 ? 6.752   -5.652  -17.860 1.00 23.81 314 A 1 
ATOM 2562 N ND2 . ASN A 1 314 ? 7.812   -3.792  -17.422 1.00 22.43 314 A 1 
ATOM 2563 N N   . THR A 1 315 ? 7.608   -9.038  -14.471 1.00 25.09 315 A 1 
ATOM 2564 C CA  . THR A 1 315 ? 8.544   -10.131 -14.194 1.00 26.36 315 A 1 
ATOM 2565 C C   . THR A 1 315 ? 8.102   -11.283 -15.078 1.00 26.83 315 A 1 
ATOM 2566 O O   . THR A 1 315 ? 7.003   -11.812 -14.933 1.00 25.27 315 A 1 
ATOM 2567 C CB  . THR A 1 315 ? 8.612   -10.555 -12.719 1.00 24.14 315 A 1 
ATOM 2568 O OG1 . THR A 1 315 ? 8.547   -9.451  -11.859 1.00 22.20 315 A 1 
ATOM 2569 C CG2 . THR A 1 315 ? 9.945   -11.243 -12.414 1.00 21.70 315 A 1 
ATOM 2570 N N   . THR A 1 316 ? 8.932   -11.594 -16.051 1.00 21.85 316 A 1 
ATOM 2571 C CA  . THR A 1 316 ? 8.844   -12.754 -16.934 1.00 23.72 316 A 1 
ATOM 2572 C C   . THR A 1 316 ? 8.577   -14.021 -16.118 1.00 24.41 316 A 1 
ATOM 2573 O O   . THR A 1 316 ? 9.465   -14.519 -15.433 1.00 22.97 316 A 1 
ATOM 2574 C CB  . THR A 1 316 ? 10.182  -12.894 -17.688 1.00 21.60 316 A 1 
ATOM 2575 O OG1 . THR A 1 316 ? 11.245  -12.393 -16.903 1.00 19.40 316 A 1 
ATOM 2576 C CG2 . THR A 1 316 ? 10.180  -12.085 -18.984 1.00 18.88 316 A 1 
ATOM 2577 N N   . LEU A 1 317 ? 7.348   -14.546 -16.197 1.00 23.40 317 A 1 
ATOM 2578 C CA  . LEU A 1 317 ? 7.059   -15.908 -15.752 1.00 25.15 317 A 1 
ATOM 2579 C C   . LEU A 1 317 ? 7.615   -16.889 -16.798 1.00 25.40 317 A 1 
ATOM 2580 O O   . LEU A 1 317 ? 7.355   -16.705 -17.993 1.00 23.93 317 A 1 
ATOM 2581 C CB  . LEU A 1 317 ? 5.543   -16.091 -15.557 1.00 23.42 317 A 1 
ATOM 2582 C CG  . LEU A 1 317 ? 5.018   -15.495 -14.242 1.00 21.78 317 A 1 
ATOM 2583 C CD1 . LEU A 1 317 ? 3.497   -15.323 -14.313 1.00 19.41 317 A 1 
ATOM 2584 C CD2 . LEU A 1 317 ? 5.330   -16.405 -13.047 1.00 20.48 317 A 1 
ATOM 2585 N N   . PRO A 1 318 ? 8.354   -17.934 -16.408 1.00 22.07 318 A 1 
ATOM 2586 C CA  . PRO A 1 318 ? 8.782   -18.972 -17.336 1.00 23.02 318 A 1 
ATOM 2587 C C   . PRO A 1 318 ? 7.564   -19.718 -17.907 1.00 23.26 318 A 1 
ATOM 2588 O O   . PRO A 1 318 ? 6.586   -19.995 -17.213 1.00 22.27 318 A 1 
ATOM 2589 C CB  . PRO A 1 318 ? 9.763   -19.857 -16.555 1.00 21.28 318 A 1 
ATOM 2590 C CG  . PRO A 1 318 ? 9.368   -19.646 -15.097 1.00 21.73 318 A 1 
ATOM 2591 C CD  . PRO A 1 318 ? 8.810   -18.226 -15.059 1.00 24.17 318 A 1 
ATOM 2592 N N   . LYS A 1 319 ? 7.624   -20.044 -19.202 1.00 20.13 319 A 1 
ATOM 2593 C CA  . LYS A 1 319 ? 6.552   -20.575 -20.068 1.00 23.84 319 A 1 
ATOM 2594 C C   . LYS A 1 319 ? 5.999   -21.976 -19.705 1.00 23.99 319 A 1 
ATOM 2595 O O   . LYS A 1 319 ? 5.307   -22.561 -20.527 1.00 22.43 319 A 1 
ATOM 2596 C CB  . LYS A 1 319 ? 7.050   -20.531 -21.530 1.00 22.41 319 A 1 
ATOM 2597 C CG  . LYS A 1 319 ? 6.812   -19.189 -22.242 1.00 20.23 319 A 1 
ATOM 2598 C CD  . LYS A 1 319 ? 7.356   -19.249 -23.674 1.00 18.34 319 A 1 
ATOM 2599 C CE  . LYS A 1 319 ? 6.993   -17.997 -24.477 1.00 16.07 319 A 1 
ATOM 2600 N NZ  . LYS A 1 319 ? 7.565   -18.039 -25.848 1.00 14.69 319 A 1 
ATOM 2601 N N   . GLU A 1 320 ? 6.227   -22.513 -18.530 1.00 19.42 320 A 1 
ATOM 2602 C CA  . GLU A 1 320 ? 5.954   -23.932 -18.230 1.00 21.24 320 A 1 
ATOM 2603 C C   . GLU A 1 320 ? 4.628   -24.250 -17.507 1.00 20.90 320 A 1 
ATOM 2604 O O   . GLU A 1 320 ? 4.381   -25.401 -17.170 1.00 20.09 320 A 1 
ATOM 2605 C CB  . GLU A 1 320 ? 7.167   -24.559 -17.533 1.00 20.74 320 A 1 
ATOM 2606 C CG  . GLU A 1 320 ? 8.292   -24.821 -18.545 1.00 18.79 320 A 1 
ATOM 2607 C CD  . GLU A 1 320 ? 9.451   -25.612 -17.943 1.00 17.29 320 A 1 
ATOM 2608 O OE1 . GLU A 1 320 ? 10.178  -26.233 -18.745 1.00 15.46 320 A 1 
ATOM 2609 O OE2 . GLU A 1 320 ? 9.599   -25.572 -16.702 1.00 17.65 320 A 1 
ATOM 2610 N N   . ARG A 1 321 ? 3.705   -23.295 -17.326 1.00 18.80 321 A 1 
ATOM 2611 C CA  . ARG A 1 321 ? 2.410   -23.573 -16.652 1.00 20.43 321 A 1 
ATOM 2612 C C   . ARG A 1 321 ? 1.148   -23.548 -17.533 1.00 19.95 321 A 1 
ATOM 2613 O O   . ARG A 1 321 ? 0.049   -23.492 -17.002 1.00 19.72 321 A 1 
ATOM 2614 C CB  . ARG A 1 321 ? 2.291   -22.770 -15.350 1.00 20.90 321 A 1 
ATOM 2615 C CG  . ARG A 1 321 ? 2.757   -23.611 -14.147 1.00 19.10 321 A 1 
ATOM 2616 C CD  . ARG A 1 321 ? 2.445   -22.889 -12.837 1.00 19.01 321 A 1 
ATOM 2617 N NE  . ARG A 1 321 ? 2.947   -23.643 -11.673 1.00 17.34 321 A 1 
ATOM 2618 C CZ  . ARG A 1 321 ? 2.674   -23.397 -10.402 1.00 16.10 321 A 1 
ATOM 2619 N NH1 . ARG A 1 321 ? 1.877   -22.427 -10.043 1.00 14.98 321 A 1 
ATOM 2620 N NH2 . ARG A 1 321 ? 3.209   -24.126 -9.463  1.00 14.56 321 A 1 
ATOM 2621 N N   . ILE A 1 322 ? 1.264   -23.659 -18.859 1.00 21.50 322 A 1 
ATOM 2622 C CA  . ILE A 1 322 ? 0.100   -23.619 -19.784 1.00 22.78 322 A 1 
ATOM 2623 C C   . ILE A 1 322 ? -0.293  -25.009 -20.337 1.00 22.47 322 A 1 
ATOM 2624 O O   . ILE A 1 322 ? -1.112  -25.116 -21.240 1.00 21.62 322 A 1 
ATOM 2625 C CB  . ILE A 1 322 ? 0.270   -22.474 -20.827 1.00 22.34 322 A 1 
ATOM 2626 C CG1 . ILE A 1 322 ? 0.477   -21.123 -20.093 1.00 20.57 322 A 1 
ATOM 2627 C CG2 . ILE A 1 322 ? -0.931  -22.328 -21.788 1.00 21.84 322 A 1 
ATOM 2628 C CD1 . ILE A 1 322 ? 0.680   -19.899 -20.989 1.00 19.41 322 A 1 
ATOM 2629 N N   . ILE A 1 323 ? 0.189   -26.118 -19.787 1.00 20.76 323 A 1 
ATOM 2630 C CA  . ILE A 1 323 ? -0.105  -27.475 -20.307 1.00 23.00 323 A 1 
ATOM 2631 C C   . ILE A 1 323 ? -0.824  -28.369 -19.281 1.00 22.72 323 A 1 
ATOM 2632 O O   . ILE A 1 323 ? -0.612  -29.571 -19.267 1.00 22.08 323 A 1 
ATOM 2633 C CB  . ILE A 1 323 ? 1.139   -28.137 -20.979 1.00 22.55 323 A 1 
ATOM 2634 C CG1 . ILE A 1 323 ? 1.933   -27.128 -21.852 1.00 20.77 323 A 1 
ATOM 2635 C CG2 . ILE A 1 323 ? 0.732   -29.321 -21.884 1.00 22.91 323 A 1 
ATOM 2636 C CD1 . ILE A 1 323 ? 3.172   -27.709 -22.540 1.00 20.59 323 A 1 
ATOM 2637 N N   . ILE A 1 324 ? -1.711  -27.833 -18.416 1.00 23.51 324 A 1 
ATOM 2638 C CA  . ILE A 1 324 ? -2.521  -28.718 -17.536 1.00 25.93 324 A 1 
ATOM 2639 C C   . ILE A 1 324 ? -4.038  -28.426 -17.576 1.00 25.74 324 A 1 
ATOM 2640 O O   . ILE A 1 324 ? -4.829  -29.249 -17.143 1.00 24.87 324 A 1 
ATOM 2641 C CB  . ILE A 1 324 ? -1.893  -28.841 -16.116 1.00 24.75 324 A 1 
ATOM 2642 C CG1 . ILE A 1 324 ? -0.441  -29.376 -16.219 1.00 22.36 324 A 1 
ATOM 2643 C CG2 . ILE A 1 324 ? -2.705  -29.770 -15.189 1.00 23.83 324 A 1 
ATOM 2644 C CD1 . ILE A 1 324 ? 0.301   -29.614 -14.902 1.00 21.97 324 A 1 
ATOM 2645 N N   . GLU A 1 325 ? -4.498  -27.340 -18.205 1.00 20.24 325 A 1 
ATOM 2646 C CA  . GLU A 1 325 ? -5.948  -27.026 -18.226 1.00 21.69 325 A 1 
ATOM 2647 C C   . GLU A 1 325 ? -6.685  -27.313 -19.548 1.00 21.42 325 A 1 
ATOM 2648 O O   . GLU A 1 325 ? -7.860  -26.995 -19.675 1.00 20.67 325 A 1 
ATOM 2649 C CB  . GLU A 1 325 ? -6.196  -25.610 -17.694 1.00 21.94 325 A 1 
ATOM 2650 C CG  . GLU A 1 325 ? -6.323  -25.624 -16.160 1.00 20.25 325 A 1 
ATOM 2651 C CD  . GLU A 1 325 ? -6.684  -24.256 -15.576 1.00 19.25 325 A 1 
ATOM 2652 O OE1 . GLU A 1 325 ? -7.144  -24.232 -14.411 1.00 17.93 325 A 1 
ATOM 2653 O OE2 . GLU A 1 325 ? -6.486  -23.244 -16.280 1.00 20.78 325 A 1 
ATOM 2654 N N   . LYS A 1 326 ? -6.058  -27.964 -20.543 1.00 21.30 326 A 1 
ATOM 2655 C CA  . LYS A 1 326 ? -6.715  -28.277 -21.833 1.00 25.99 326 A 1 
ATOM 2656 C C   . LYS A 1 326 ? -7.133  -29.740 -22.047 1.00 25.06 326 A 1 
ATOM 2657 O O   . LYS A 1 326 ? -7.616  -30.062 -23.125 1.00 23.50 326 A 1 
ATOM 2658 C CB  . LYS A 1 326 ? -5.933  -27.679 -23.010 1.00 24.96 326 A 1 
ATOM 2659 C CG  . LYS A 1 326 ? -6.658  -26.431 -23.536 1.00 22.59 326 A 1 
ATOM 2660 C CD  . LYS A 1 326 ? -5.968  -25.866 -24.780 1.00 21.27 326 A 1 
ATOM 2661 C CE  . LYS A 1 326 ? -6.741  -24.647 -25.296 1.00 18.69 326 A 1 
ATOM 2662 N NZ  . LYS A 1 326 ? -6.147  -24.116 -26.545 1.00 16.78 326 A 1 
ATOM 2663 N N   . THR A 1 327 ? -7.035  -30.603 -21.049 1.00 21.40 327 A 1 
ATOM 2664 C CA  . THR A 1 327 ? -7.413  -32.031 -21.155 1.00 25.57 327 A 1 
ATOM 2665 C C   . THR A 1 327 ? -8.632  -32.450 -20.328 1.00 25.27 327 A 1 
ATOM 2666 O O   . THR A 1 327 ? -8.961  -33.627 -20.296 1.00 23.76 327 A 1 
ATOM 2667 C CB  . THR A 1 327 ? -6.206  -32.952 -20.888 1.00 23.58 327 A 1 
ATOM 2668 O OG1 . THR A 1 327 ? -5.316  -32.348 -19.979 1.00 21.55 327 A 1 
ATOM 2669 C CG2 . THR A 1 327 ? -5.428  -33.215 -22.170 1.00 22.87 327 A 1 
ATOM 2670 N N   . ALA A 1 328 ? -9.359  -31.517 -19.713 1.00 25.30 328 A 1 
ATOM 2671 C CA  . ALA A 1 328 ? -10.501 -31.840 -18.841 1.00 28.00 328 A 1 
ATOM 2672 C C   . ALA A 1 328 ? -11.892 -31.479 -19.409 1.00 27.86 328 A 1 
ATOM 2673 O O   . ALA A 1 328 ? -12.863 -31.444 -18.664 1.00 26.66 328 A 1 
ATOM 2674 C CB  . ALA A 1 328 ? -10.240 -31.249 -17.456 1.00 26.95 328 A 1 
ATOM 2675 N N   . SER A 1 329 ? -12.037 -31.235 -20.723 1.00 22.78 329 A 1 
ATOM 2676 C CA  . SER A 1 329 ? -13.339 -30.860 -21.304 1.00 26.43 329 A 1 
ATOM 2677 C C   . SER A 1 329 ? -13.697 -31.600 -22.595 1.00 25.77 329 A 1 
ATOM 2678 O O   . SER A 1 329 ? -14.190 -30.997 -23.537 1.00 24.20 329 A 1 
ATOM 2679 C CB  . SER A 1 329 ? -13.468 -29.339 -21.445 1.00 25.57 329 A 1 
ATOM 2680 O OG  . SER A 1 329 ? -12.647 -28.862 -22.485 1.00 23.29 329 A 1 
ATOM 2681 N N   . THR A 1 330 ? -13.481 -32.920 -22.672 1.00 19.41 330 A 1 
ATOM 2682 C CA  . THR A 1 330 ? -14.080 -33.757 -23.727 1.00 25.90 330 A 1 
ATOM 2683 C C   . THR A 1 330 ? -14.140 -35.225 -23.301 1.00 25.28 330 A 1 
ATOM 2684 O O   . THR A 1 330 ? -13.250 -36.003 -23.607 1.00 23.35 330 A 1 
ATOM 2685 C CB  . THR A 1 330 ? -13.391 -33.638 -25.106 1.00 23.78 330 A 1 
ATOM 2686 O OG1 . THR A 1 330 ? -12.179 -32.924 -25.065 1.00 21.67 330 A 1 
ATOM 2687 C CG2 . THR A 1 330 ? -14.278 -32.925 -26.125 1.00 22.75 330 A 1 
ATOM 2688 N N   . SER A 1 331 ? -15.204 -35.609 -22.601 1.00 21.63 331 A 1 
ATOM 2689 C CA  . SER A 1 331 ? -15.856 -36.933 -22.699 1.00 27.00 331 A 1 
ATOM 2690 C C   . SER A 1 331 ? -17.024 -37.033 -21.712 1.00 26.05 331 A 1 
ATOM 2691 O O   . SER A 1 331 ? -16.900 -37.512 -20.589 1.00 24.02 331 A 1 
ATOM 2692 C CB  . SER A 1 331 ? -14.903 -38.133 -22.511 1.00 25.00 331 A 1 
ATOM 2693 O OG  . SER A 1 331 ? -14.121 -38.010 -21.353 1.00 22.35 331 A 1 
ATOM 2694 N N   . LYS A 1 332 ? -18.207 -36.591 -22.151 1.00 17.21 332 A 1 
ATOM 2695 C CA  . LYS A 1 332 ? -19.469 -37.132 -21.626 1.00 24.05 332 A 1 
ATOM 2696 C C   . LYS A 1 332 ? -20.054 -38.069 -22.684 1.00 22.99 332 A 1 
ATOM 2697 O O   . LYS A 1 332 ? -20.059 -37.723 -23.863 1.00 21.17 332 A 1 
ATOM 2698 C CB  . LYS A 1 332 ? -20.459 -36.021 -21.237 1.00 23.30 332 A 1 
ATOM 2699 C CG  . LYS A 1 332 ? -20.325 -35.597 -19.762 1.00 21.18 332 A 1 
ATOM 2700 C CD  . LYS A 1 332 ? -21.409 -34.580 -19.372 1.00 19.85 332 A 1 
ATOM 2701 C CE  . LYS A 1 332 ? -21.316 -34.221 -17.879 1.00 17.19 332 A 1 
ATOM 2702 N NZ  . LYS A 1 332 ? -22.340 -33.222 -17.480 1.00 15.72 332 A 1 
ATOM 2703 N N   . GLN A 1 333 ? -20.613 -39.188 -22.204 1.00 26.04 333 A 1 
ATOM 2704 C CA  . GLN A 1 333 ? -21.484 -40.175 -22.862 1.00 28.33 333 A 1 
ATOM 2705 C C   . GLN A 1 333 ? -20.809 -41.394 -23.522 1.00 26.43 333 A 1 
ATOM 2706 O O   . GLN A 1 333 ? -20.444 -41.375 -24.686 1.00 25.58 333 A 1 
ATOM 2707 C CB  . GLN A 1 333 ? -22.517 -39.521 -23.805 1.00 28.61 333 A 1 
ATOM 2708 C CG  . GLN A 1 333 ? -23.443 -38.518 -23.099 1.00 27.62 333 A 1 
ATOM 2709 C CD  . GLN A 1 333 ? -24.458 -37.892 -24.050 1.00 24.95 333 A 1 
ATOM 2710 O OE1 . GLN A 1 333 ? -24.434 -38.068 -25.254 1.00 24.59 333 A 1 
ATOM 2711 N NE2 . GLN A 1 333 ? -25.403 -37.133 -23.546 1.00 26.00 333 A 1 
ATOM 2712 N N   . LYS A 1 334 ? -20.816 -42.528 -22.820 1.00 18.48 334 A 1 
ATOM 2713 C CA  . LYS A 1 334 ? -21.829 -43.603 -22.956 1.00 24.22 334 A 1 
ATOM 2714 C C   . LYS A 1 334 ? -21.601 -44.687 -21.893 1.00 23.23 334 A 1 
ATOM 2715 O O   . LYS A 1 334 ? -20.491 -45.171 -21.717 1.00 22.08 334 A 1 
ATOM 2716 C CB  . LYS A 1 334 ? -21.825 -44.240 -24.363 1.00 24.64 334 A 1 
ATOM 2717 C CG  . LYS A 1 334 ? -22.944 -43.669 -25.252 1.00 22.61 334 A 1 
ATOM 2718 C CD  . LYS A 1 334 ? -22.883 -44.239 -26.672 1.00 21.51 334 A 1 
ATOM 2719 C CE  . LYS A 1 334 ? -24.038 -43.698 -27.527 1.00 19.42 334 A 1 
ATOM 2720 N NZ  . LYS A 1 334 ? -23.988 -44.232 -28.911 1.00 17.60 334 A 1 
ATOM 2721 N N   . ALA A 1 335 ? -22.675 -45.062 -21.209 1.00 24.57 335 A 1 
ATOM 2722 C CA  . ALA A 1 335 ? -22.744 -46.194 -20.290 1.00 28.49 335 A 1 
ATOM 2723 C C   . ALA A 1 335 ? -23.297 -47.423 -21.015 1.00 27.05 335 A 1 
ATOM 2724 O O   . ALA A 1 335 ? -24.219 -47.271 -21.811 1.00 26.56 335 A 1 
ATOM 2725 C CB  . ALA A 1 335 ? -23.659 -45.796 -19.128 1.00 28.06 335 A 1 
ATOM 2726 N N   . THR A 1 336 ? -22.768 -48.627 -20.717 1.00 22.53 336 A 1 
ATOM 2727 C CA  . THR A 1 336 ? -23.489 -49.899 -20.410 1.00 28.78 336 A 1 
ATOM 2728 C C   . THR A 1 336 ? -22.470 -51.026 -20.107 1.00 28.23 336 A 1 
ATOM 2729 O O   . THR A 1 336 ? -21.283 -50.814 -20.354 1.00 26.31 336 A 1 
ATOM 2730 C CB  . THR A 1 336 ? -24.543 -50.328 -21.458 1.00 28.27 336 A 1 
ATOM 2731 O OG1 . THR A 1 336 ? -24.309 -49.826 -22.737 1.00 25.87 336 A 1 
ATOM 2732 C CG2 . THR A 1 336 ? -25.955 -49.885 -21.039 1.00 27.41 336 A 1 
ATOM 2733 N N   . PRO A 1 337 ? -22.872 -52.139 -19.446 1.00 23.12 337 A 1 
ATOM 2734 C CA  . PRO A 1 337 ? -22.215 -52.604 -18.215 1.00 28.88 337 A 1 
ATOM 2735 C C   . PRO A 1 337 ? -21.632 -54.041 -18.276 1.00 28.83 337 A 1 
ATOM 2736 O O   . PRO A 1 337 ? -21.678 -54.701 -19.312 1.00 28.19 337 A 1 
ATOM 2737 C CB  . PRO A 1 337 ? -23.361 -52.479 -17.192 1.00 28.08 337 A 1 
ATOM 2738 C CG  . PRO A 1 337 ? -24.631 -52.778 -17.989 1.00 29.26 337 A 1 
ATOM 2739 C CD  . PRO A 1 337 ? -24.187 -52.756 -19.439 1.00 35.55 337 A 1 
ATOM 2740 N N   . ILE A 1 338 ? -21.205 -54.553 -17.083 1.00 21.84 338 A 1 
ATOM 2741 C CA  . ILE A 1 338 ? -21.032 -55.974 -16.676 1.00 28.01 338 A 1 
ATOM 2742 C C   . ILE A 1 338 ? -19.597 -56.555 -16.778 1.00 26.93 338 A 1 
ATOM 2743 O O   . ILE A 1 338 ? -19.149 -56.945 -17.849 1.00 26.02 338 A 1 
ATOM 2744 C CB  . ILE A 1 338 ? -22.100 -56.937 -17.302 1.00 27.90 338 A 1 
ATOM 2745 C CG1 . ILE A 1 338 ? -23.559 -56.434 -17.211 1.00 26.08 338 A 1 
ATOM 2746 C CG2 . ILE A 1 338 ? -22.056 -58.322 -16.621 1.00 28.44 338 A 1 
ATOM 2747 C CD1 . ILE A 1 338 ? -24.544 -57.200 -18.102 1.00 28.48 338 A 1 
ATOM 2748 N N   . LYS A 1 339 ? -18.931 -56.759 -15.641 1.00 20.63 339 A 1 
ATOM 2749 C CA  . LYS A 1 339 ? -18.780 -58.059 -14.925 1.00 30.35 339 A 1 
ATOM 2750 C C   . LYS A 1 339 ? -17.834 -57.982 -13.718 1.00 29.46 339 A 1 
ATOM 2751 O O   . LYS A 1 339 ? -16.779 -57.360 -13.755 1.00 27.53 339 A 1 
ATOM 2752 C CB  . LYS A 1 339 ? -18.332 -59.225 -15.842 1.00 31.29 339 A 1 
ATOM 2753 C CG  . LYS A 1 339 ? -19.527 -60.112 -16.214 1.00 30.22 339 A 1 
ATOM 2754 C CD  . LYS A 1 339 ? -19.167 -61.242 -17.178 1.00 27.91 339 A 1 
ATOM 2755 C CE  . LYS A 1 339 ? -20.431 -62.037 -17.529 1.00 26.61 339 A 1 
ATOM 2756 N NZ  . LYS A 1 339 ? -20.156 -63.124 -18.504 1.00 22.85 339 A 1 
ATOM 2757 N N   . ASP A 1 340 ? -18.264 -58.699 -12.689 1.00 25.94 340 A 1 
ATOM 2758 C CA  . ASP A 1 340 ? -17.660 -58.962 -11.385 1.00 35.22 340 A 1 
ATOM 2759 C C   . ASP A 1 340 ? -16.162 -59.300 -11.372 1.00 33.00 340 A 1 
ATOM 2760 O O   . ASP A 1 340 ? -15.697 -60.124 -12.165 1.00 30.83 340 A 1 
ATOM 2761 C CB  . ASP A 1 340 ? -18.373 -60.192 -10.813 1.00 33.73 340 A 1 
ATOM 2762 C CG  . ASP A 1 340 ? -19.870 -59.972 -10.676 1.00 30.19 340 A 1 
ATOM 2763 O OD1 . ASP A 1 340 ? -20.210 -59.053 -9.908  1.00 28.73 340 A 1 
ATOM 2764 O OD2 . ASP A 1 340 ? -20.622 -60.675 -11.384 1.00 30.22 340 A 1 
ATOM 2765 N N   . LYS A 1 341 ? -15.474 -58.815 -10.328 1.00 21.71 341 A 1 
ATOM 2766 C CA  . LYS A 1 341 ? -14.414 -59.560 -9.624  1.00 31.27 341 A 1 
ATOM 2767 C C   . LYS A 1 341 ? -14.235 -59.042 -8.186  1.00 29.33 341 A 1 
ATOM 2768 O O   . LYS A 1 341 ? -14.202 -57.842 -7.942  1.00 27.59 341 A 1 
ATOM 2769 C CB  . LYS A 1 341 ? -13.083 -59.557 -10.411 1.00 31.29 341 A 1 
ATOM 2770 C CG  . LYS A 1 341 ? -12.876 -60.889 -11.155 1.00 30.10 341 A 1 
ATOM 2771 C CD  . LYS A 1 341 ? -11.652 -60.894 -12.063 1.00 28.76 341 A 1 
ATOM 2772 C CE  . LYS A 1 341 ? -11.645 -62.177 -12.902 1.00 26.09 341 A 1 
ATOM 2773 N NZ  . LYS A 1 341 ? -10.424 -62.282 -13.742 1.00 23.50 341 A 1 
ATOM 2774 N N   . LYS A 1 342 ? -14.171 -60.005 -7.254  1.00 23.09 342 A 1 
ATOM 2775 C CA  . LYS A 1 342 ? -14.124 -59.899 -5.781  1.00 31.59 342 A 1 
ATOM 2776 C C   . LYS A 1 342 ? -12.892 -59.137 -5.239  1.00 29.91 342 A 1 
ATOM 2777 O O   . LYS A 1 342 ? -11.878 -59.072 -5.929  1.00 28.50 342 A 1 
ATOM 2778 C CB  . LYS A 1 342 ? -14.137 -61.331 -5.212  1.00 32.52 342 A 1 
ATOM 2779 C CG  . LYS A 1 342 ? -15.523 -61.995 -5.208  1.00 30.24 342 A 1 
ATOM 2780 C CD  . LYS A 1 342 ? -15.419 -63.447 -4.729  1.00 28.34 342 A 1 
ATOM 2781 C CE  . LYS A 1 342 ? -16.809 -64.085 -4.602  1.00 25.75 342 A 1 
ATOM 2782 N NZ  . LYS A 1 342 ? -16.736 -65.511 -4.207  1.00 22.70 342 A 1 
ATOM 2783 N N   . PRO A 1 343 ? -12.971 -58.633 -3.981  1.00 26.27 343 A 1 
ATOM 2784 C CA  . PRO A 1 343 ? -11.943 -57.778 -3.392  1.00 32.56 343 A 1 
ATOM 2785 C C   . PRO A 1 343 ? -10.757 -58.566 -2.814  1.00 31.96 343 A 1 
ATOM 2786 O O   . PRO A 1 343 ? -10.926 -59.623 -2.209  1.00 31.39 343 A 1 
ATOM 2787 C CB  . PRO A 1 343 ? -12.673 -56.978 -2.310  1.00 32.21 343 A 1 
ATOM 2788 C CG  . PRO A 1 343 ? -13.728 -57.961 -1.807  1.00 33.31 343 A 1 
ATOM 2789 C CD  . PRO A 1 343 ? -14.086 -58.775 -3.049  1.00 40.16 343 A 1 
ATOM 2790 N N   . ALA A 1 344 ? -9.561  -58.016 -2.968  1.00 28.20 344 A 1 
ATOM 2791 C CA  . ALA A 1 344 ? -8.332  -58.518 -2.357  1.00 36.26 344 A 1 
ATOM 2792 C C   . ALA A 1 344 ? -8.085  -57.895 -0.967  1.00 34.78 344 A 1 
ATOM 2793 O O   . ALA A 1 344 ? -8.428  -56.745 -0.702  1.00 34.88 344 A 1 
ATOM 2794 C CB  . ALA A 1 344 ? -7.165  -58.309 -3.327  1.00 37.12 344 A 1 
ATOM 2795 N N   . LYS A 1 345 ? -7.516  -58.715 -0.087  1.00 21.65 345 A 1 
ATOM 2796 C CA  . LYS A 1 345 ? -7.348  -58.580 1.363   1.00 31.12 345 A 1 
ATOM 2797 C C   . LYS A 1 345 ? -6.528  -57.356 1.801   1.00 30.07 345 A 1 
ATOM 2798 O O   . LYS A 1 345 ? -5.526  -57.015 1.184   1.00 28.49 345 A 1 
ATOM 2799 C CB  . LYS A 1 345 ? -6.650  -59.857 1.866   1.00 32.44 345 A 1 
ATOM 2800 C CG  . LYS A 1 345 ? -7.534  -61.116 1.858   1.00 30.45 345 A 1 
ATOM 2801 C CD  . LYS A 1 345 ? -6.688  -62.364 2.150   1.00 28.84 345 A 1 
ATOM 2802 C CE  . LYS A 1 345 ? -7.557  -63.606 2.355   1.00 26.01 345 A 1 
ATOM 2803 N NZ  . LYS A 1 345 ? -6.734  -64.813 2.619   1.00 22.82 345 A 1 
ATOM 2804 N N   . LYS A 1 346 ? -6.929  -56.799 2.957   1.00 19.96 346 A 1 
ATOM 2805 C CA  . LYS A 1 346 ? -6.121  -55.919 3.815   1.00 26.81 346 A 1 
ATOM 2806 C C   . LYS A 1 346 ? -4.861  -56.651 4.290   1.00 24.92 346 A 1 
ATOM 2807 O O   . LYS A 1 346 ? -4.963  -57.782 4.753   1.00 24.34 346 A 1 
ATOM 2808 C CB  . LYS A 1 346 ? -6.935  -55.520 5.059   1.00 28.03 346 A 1 
ATOM 2809 C CG  . LYS A 1 346 ? -8.012  -54.454 4.818   1.00 26.51 346 A 1 
ATOM 2810 C CD  . LYS A 1 346 ? -8.786  -54.208 6.120   1.00 26.35 346 A 1 
ATOM 2811 C CE  . LYS A 1 346 ? -9.759  -53.036 6.000   1.00 24.10 346 A 1 
ATOM 2812 N NZ  . LYS A 1 346 ? -10.495 -52.816 7.273   1.00 21.81 346 A 1 
ATOM 2813 N N   . ALA A 1 347 ? -3.721  -55.973 4.233   1.00 26.17 347 A 1 
ATOM 2814 C CA  . ALA A 1 347 ? -2.517  -56.347 4.965   1.00 32.45 347 A 1 
ATOM 2815 C C   . ALA A 1 347 ? -2.348  -55.379 6.146   1.00 31.49 347 A 1 
ATOM 2816 O O   . ALA A 1 347 ? -2.161  -54.180 5.948   1.00 31.41 347 A 1 
ATOM 2817 C CB  . ALA A 1 347 ? -1.320  -56.343 4.004   1.00 34.30 347 A 1 
ATOM 2818 N N   . GLU A 1 348 ? -2.497  -55.906 7.363   1.00 20.21 348 A 1 
ATOM 2819 C CA  . GLU A 1 348 ? -2.051  -55.293 8.617   1.00 24.55 348 A 1 
ATOM 2820 C C   . GLU A 1 348 ? -0.530  -55.395 8.703   1.00 23.32 348 A 1 
ATOM 2821 O O   . GLU A 1 348 ? 0.044   -56.447 8.422   1.00 23.88 348 A 1 
ATOM 2822 C CB  . GLU A 1 348 ? -2.703  -56.021 9.811   1.00 27.74 348 A 1 
ATOM 2823 C CG  . GLU A 1 348 ? -4.069  -55.436 10.167  1.00 26.92 348 A 1 
ATOM 2824 C CD  . GLU A 1 348 ? -4.911  -56.291 11.116  1.00 27.50 348 A 1 
ATOM 2825 O OE1 . GLU A 1 348 ? -5.721  -55.681 11.854  1.00 26.01 348 A 1 
ATOM 2826 O OE2 . GLU A 1 348 ? -4.838  -57.527 11.002  1.00 31.19 348 A 1 
ATOM 2827 N N   . ILE A 1 349 ? 0.113   -54.305 9.073   1.00 22.52 349 A 1 
ATOM 2828 C CA  . ILE A 1 349 ? 1.530   -54.291 9.439   1.00 27.98 349 A 1 
ATOM 2829 C C   . ILE A 1 349 ? 1.592   -54.112 10.954  1.00 26.99 349 A 1 
ATOM 2830 O O   . ILE A 1 349 ? 1.270   -53.045 11.475  1.00 26.28 349 A 1 
ATOM 2831 C CB  . ILE A 1 349 ? 2.315   -53.217 8.647   1.00 28.58 349 A 1 
ATOM 2832 C CG1 . ILE A 1 349 ? 2.282   -53.539 7.136   1.00 26.43 349 A 1 
ATOM 2833 C CG2 . ILE A 1 349 ? 3.766   -53.119 9.150   1.00 29.30 349 A 1 
ATOM 2834 C CD1 . ILE A 1 349 ? 2.911   -52.466 6.232   1.00 27.99 349 A 1 
ATOM 2835 N N   . GLU A 1 350 ? 1.959   -55.187 11.652  1.00 24.03 350 A 1 
ATOM 2836 C CA  . GLU A 1 350 ? 2.254   -55.213 13.084  1.00 27.23 350 A 1 
ATOM 2837 C C   . GLU A 1 350 ? 3.580   -54.502 13.394  1.00 26.46 350 A 1 
ATOM 2838 O O   . GLU A 1 350 ? 4.584   -54.663 12.702  1.00 26.71 350 A 1 
ATOM 2839 C CB  . GLU A 1 350 ? 2.324   -56.665 13.589  1.00 30.76 350 A 1 
ATOM 2840 C CG  . GLU A 1 350 ? 0.943   -57.335 13.715  1.00 29.39 350 A 1 
ATOM 2841 C CD  . GLU A 1 350 ? 1.040   -58.778 14.243  1.00 27.88 350 A 1 
ATOM 2842 O OE1 . GLU A 1 350 ? 0.146   -59.169 15.030  1.00 26.73 350 A 1 
ATOM 2843 O OE2 . GLU A 1 350 ? 1.999   -59.476 13.854  1.00 30.32 350 A 1 
ATOM 2844 N N   . LEU A 1 351 ? 3.569   -53.729 14.474  1.00 23.35 351 A 1 
ATOM 2845 C CA  . LEU A 1 351 ? 4.761   -53.172 15.118  1.00 28.63 351 A 1 
ATOM 2846 C C   . LEU A 1 351 ? 5.262   -54.144 16.203  1.00 27.24 351 A 1 
ATOM 2847 O O   . LEU A 1 351 ? 4.441   -54.661 16.963  1.00 26.91 351 A 1 
ATOM 2848 C CB  . LEU A 1 351 ? 4.396   -51.814 15.754  1.00 30.69 351 A 1 
ATOM 2849 C CG  . LEU A 1 351 ? 4.294   -50.650 14.750  1.00 29.96 351 A 1 
ATOM 2850 C CD1 . LEU A 1 351 ? 3.435   -49.527 15.337  1.00 28.85 351 A 1 
ATOM 2851 C CD2 . LEU A 1 351 ? 5.680   -50.071 14.446  1.00 36.83 351 A 1 
ATOM 2852 N N   . PRO A 1 352 ? 6.570   -54.366 16.342  1.00 23.98 352 A 1 
ATOM 2853 C CA  . PRO A 1 352 ? 7.088   -55.280 17.354  1.00 26.33 352 A 1 
ATOM 2854 C C   . PRO A 1 352 ? 7.090   -54.652 18.756  1.00 27.62 352 A 1 
ATOM 2855 O O   . PRO A 1 352 ? 7.623   -53.566 18.978  1.00 25.84 352 A 1 
ATOM 2856 C CB  . PRO A 1 352 ? 8.481   -55.678 16.870  1.00 26.10 352 A 1 
ATOM 2857 C CG  . PRO A 1 352 ? 8.944   -54.451 16.081  1.00 26.95 352 A 1 
ATOM 2858 C CD  . PRO A 1 352 ? 7.650   -53.866 15.507  1.00 31.84 352 A 1 
ATOM 2859 N N   . LYS A 1 353 ? 6.505   -55.378 19.728  1.00 23.07 353 A 1 
ATOM 2860 C CA  . LYS A 1 353 ? 6.686   -55.193 21.172  1.00 30.69 353 A 1 
ATOM 2861 C C   . LYS A 1 353 ? 8.041   -55.767 21.584  1.00 29.04 353 A 1 
ATOM 2862 O O   . LYS A 1 353 ? 8.339   -56.903 21.231  1.00 27.22 353 A 1 
ATOM 2863 C CB  . LYS A 1 353 ? 5.588   -55.943 21.943  1.00 30.63 353 A 1 
ATOM 2864 C CG  . LYS A 1 353 ? 4.198   -55.297 21.875  1.00 29.55 353 A 1 
ATOM 2865 C CD  . LYS A 1 353 ? 3.199   -56.178 22.638  1.00 28.79 353 A 1 
ATOM 2866 C CE  . LYS A 1 353 ? 1.812   -55.540 22.708  1.00 26.62 353 A 1 
ATOM 2867 N NZ  . LYS A 1 353 ? 0.854   -56.434 23.398  1.00 23.56 353 A 1 
ATOM 2868 N N   . ASN A 1 354 ? 8.776   -55.031 22.404  1.00 23.01 354 A 1 
ATOM 2869 C CA  . ASN A 1 354 ? 9.826   -55.603 23.246  1.00 30.96 354 A 1 
ATOM 2870 C C   . ASN A 1 354 ? 9.493   -55.334 24.714  1.00 29.44 354 A 1 
ATOM 2871 O O   . ASN A 1 354 ? 9.512   -54.195 25.176  1.00 27.63 354 A 1 
ATOM 2872 C CB  . ASN A 1 354 ? 11.221  -55.082 22.841  1.00 29.90 354 A 1 
ATOM 2873 C CG  . ASN A 1 354 ? 11.958  -55.983 21.861  1.00 26.46 354 A 1 
ATOM 2874 O OD1 . ASN A 1 354 ? 11.578  -57.098 21.567  1.00 25.22 354 A 1 
ATOM 2875 N ND2 . ASN A 1 354 ? 13.079  -55.540 21.349  1.00 26.45 354 A 1 
ATOM 2876 N N   . GLU A 1 355 ? 9.166   -56.404 25.425  1.00 22.79 355 A 1 
ATOM 2877 C CA  . GLU A 1 355 ? 9.210   -56.512 26.880  1.00 26.22 355 A 1 
ATOM 2878 C C   . GLU A 1 355 ? 10.660  -56.707 27.332  1.00 25.13 355 A 1 
ATOM 2879 O O   . GLU A 1 355 ? 11.406  -57.423 26.669  1.00 24.32 355 A 1 
ATOM 2880 C CB  . GLU A 1 355 ? 8.412   -57.750 27.327  1.00 27.47 355 A 1 
ATOM 2881 C CG  . GLU A 1 355 ? 6.898   -57.636 27.123  1.00 25.37 355 A 1 
ATOM 2882 C CD  . GLU A 1 355 ? 6.152   -58.915 27.530  1.00 24.81 355 A 1 
ATOM 2883 O OE1 . GLU A 1 355 ? 4.984   -58.773 27.971  1.00 22.62 355 A 1 
ATOM 2884 O OE2 . GLU A 1 355 ? 6.723   -60.008 27.362  1.00 26.75 355 A 1 
ATOM 2885 N N   . LEU A 1 356 ? 11.019  -56.146 28.499  1.00 21.40 356 A 1 
ATOM 2886 C CA  . LEU A 1 356 ? 11.869  -56.824 29.491  1.00 25.45 356 A 1 
ATOM 2887 C C   . LEU A 1 356 ? 11.883  -56.064 30.839  1.00 24.26 356 A 1 
ATOM 2888 O O   . LEU A 1 356 ? 12.592  -55.083 31.032  1.00 24.74 356 A 1 
ATOM 2889 C CB  . LEU A 1 356 ? 13.293  -57.107 28.960  1.00 26.65 356 A 1 
ATOM 2890 C CG  . LEU A 1 356 ? 13.487  -58.589 28.528  1.00 27.35 356 A 1 
ATOM 2891 C CD1 . LEU A 1 356 ? 14.499  -58.700 27.385  1.00 26.83 356 A 1 
ATOM 2892 C CD2 . LEU A 1 356 ? 14.000  -59.463 29.670  1.00 31.64 356 A 1 
ATOM 2893 N N   . GLN A 1 357 ? 11.081  -56.636 31.761  1.00 27.09 357 A 1 
ATOM 2894 C CA  . GLN A 1 357 ? 11.373  -56.974 33.160  1.00 29.73 357 A 1 
ATOM 2895 C C   . GLN A 1 357 ? 11.618  -55.905 34.235  1.00 27.83 357 A 1 
ATOM 2896 O O   . GLN A 1 357 ? 12.610  -55.186 34.296  1.00 28.30 357 A 1 
ATOM 2897 C CB  . GLN A 1 357 ? 12.405  -58.106 33.229  1.00 32.09 357 A 1 
ATOM 2898 C CG  . GLN A 1 357 ? 11.810  -59.417 32.682  1.00 31.48 357 A 1 
ATOM 2899 C CD  . GLN A 1 357 ? 12.764  -60.607 32.768  1.00 28.83 357 A 1 
ATOM 2900 O OE1 . GLN A 1 357 ? 13.902  -60.516 33.186  1.00 29.27 357 A 1 
ATOM 2901 N NE2 . GLN A 1 357 ? 12.327  -61.781 32.375  1.00 31.38 357 A 1 
ATOM 2902 N N   . GLU A 1 358 ? 10.694  -56.001 35.209  1.00 23.05 358 A 1 
ATOM 2903 C CA  . GLU A 1 358 ? 10.770  -55.579 36.604  1.00 26.42 358 A 1 
ATOM 2904 C C   . GLU A 1 358 ? 12.031  -56.064 37.337  1.00 25.09 358 A 1 
ATOM 2905 O O   . GLU A 1 358 ? 12.421  -57.228 37.231  1.00 24.69 358 A 1 
ATOM 2906 C CB  . GLU A 1 358 ? 9.589   -56.224 37.357  1.00 28.29 358 A 1 
ATOM 2907 C CG  . GLU A 1 358 ? 8.190   -55.762 36.926  1.00 27.27 358 A 1 
ATOM 2908 C CD  . GLU A 1 358 ? 7.099   -56.581 37.626  1.00 26.54 358 A 1 
ATOM 2909 O OE1 . GLU A 1 358 ? 6.225   -55.952 38.263  1.00 24.65 358 A 1 
ATOM 2910 O OE2 . GLU A 1 358 ? 7.166   -57.821 37.538  1.00 29.68 358 A 1 
ATOM 2911 N N   . LYS A 1 359 ? 12.534  -55.214 38.236  1.00 25.68 359 A 1 
ATOM 2912 C CA  . LYS A 1 359 ? 13.089  -55.647 39.527  1.00 32.04 359 A 1 
ATOM 2913 C C   . LYS A 1 359 ? 12.689  -54.675 40.634  1.00 29.44 359 A 1 
ATOM 2914 O O   . LYS A 1 359 ? 13.126  -53.531 40.702  1.00 28.27 359 A 1 
ATOM 2915 C CB  . LYS A 1 359 ? 14.614  -55.858 39.485  1.00 32.76 359 A 1 
ATOM 2916 C CG  . LYS A 1 359 ? 14.963  -57.287 39.062  1.00 32.07 359 A 1 
ATOM 2917 C CD  . LYS A 1 359 ? 16.460  -57.584 39.185  1.00 31.55 359 A 1 
ATOM 2918 C CE  . LYS A 1 359 ? 16.718  -59.033 38.757  1.00 28.78 359 A 1 
ATOM 2919 N NZ  . LYS A 1 359 ? 18.161  -59.360 38.767  1.00 25.73 359 A 1 
ATOM 2920 N N   . THR A 1 360 ? 11.859  -55.204 41.517  1.00 24.66 360 A 1 
ATOM 2921 C CA  . THR A 1 360 ? 11.543  -54.721 42.863  1.00 30.33 360 A 1 
ATOM 2922 C C   . THR A 1 360 ? 12.768  -54.728 43.780  1.00 28.68 360 A 1 
ATOM 2923 O O   . THR A 1 360 ? 13.427  -55.760 43.893  1.00 27.66 360 A 1 
ATOM 2924 C CB  . THR A 1 360 ? 10.517  -55.692 43.479  1.00 29.82 360 A 1 
ATOM 2925 O OG1 . THR A 1 360 ? 10.758  -57.016 43.046  1.00 27.92 360 A 1 
ATOM 2926 C CG2 . THR A 1 360 ? 9.086   -55.357 43.068  1.00 30.93 360 A 1 
ATOM 2927 N N   . VAL A 1 361 ? 12.975  -53.636 44.530  1.00 19.92 361 A 1 
ATOM 2928 C CA  . VAL A 1 361 ? 13.639  -53.685 45.847  1.00 28.58 361 A 1 
ATOM 2929 C C   . VAL A 1 361 ? 12.961  -52.695 46.807  1.00 27.53 361 A 1 
ATOM 2930 O O   . VAL A 1 361 ? 12.840  -51.506 46.534  1.00 26.80 361 A 1 
ATOM 2931 C CB  . VAL A 1 361 ? 15.164  -53.443 45.794  1.00 28.68 361 A 1 
ATOM 2932 C CG1 . VAL A 1 361 ? 15.786  -53.474 47.199  1.00 25.45 361 A 1 
ATOM 2933 C CG2 . VAL A 1 361 ? 15.900  -54.514 44.983  1.00 30.29 361 A 1 
ATOM 2934 N N   . LYS A 1 362 ? 12.494  -53.245 47.945  1.00 23.85 362 A 1 
ATOM 2935 C CA  . LYS A 1 362 ? 11.962  -52.573 49.140  1.00 29.69 362 A 1 
ATOM 2936 C C   . LYS A 1 362 ? 13.071  -51.903 49.964  1.00 27.85 362 A 1 
ATOM 2937 O O   . LYS A 1 362 ? 14.144  -52.482 50.083  1.00 26.40 362 A 1 
ATOM 2938 C CB  . LYS A 1 362 ? 11.342  -53.647 50.058  1.00 30.47 362 A 1 
ATOM 2939 C CG  . LYS A 1 362 ? 10.002  -54.254 49.629  1.00 29.13 362 A 1 
ATOM 2940 C CD  . LYS A 1 362 ? 9.659   -55.427 50.563  1.00 27.20 362 A 1 
ATOM 2941 C CE  . LYS A 1 362 ? 8.225   -55.926 50.340  1.00 25.47 362 A 1 
ATOM 2942 N NZ  . LYS A 1 362 ? 7.912   -57.127 51.152  1.00 22.73 362 A 1 
ATOM 2943 N N   . LYS A 1 363 ? 12.682  -50.830 50.668  1.00 19.84 363 A 1 
ATOM 2944 C CA  . LYS A 1 363 ? 13.017  -50.387 52.052  1.00 26.08 363 A 1 
ATOM 2945 C C   . LYS A 1 363 ? 12.953  -48.855 52.058  1.00 24.92 363 A 1 
ATOM 2946 O O   . LYS A 1 363 ? 13.533  -48.240 51.172  1.00 23.37 363 A 1 
ATOM 2947 C CB  . LYS A 1 363 ? 14.401  -50.868 52.537  1.00 25.59 363 A 1 
ATOM 2948 C CG  . LYS A 1 363 ? 14.339  -52.245 53.221  1.00 24.40 363 A 1 
ATOM 2949 C CD  . LYS A 1 363 ? 15.746  -52.733 53.604  1.00 22.64 363 A 1 
ATOM 2950 C CE  . LYS A 1 363 ? 15.675  -54.071 54.355  1.00 21.69 363 A 1 
ATOM 2951 N NZ  . LYS A 1 363 ? 17.023  -54.519 54.793  1.00 19.48 363 A 1 
ATOM 2952 N N   . GLY A 1 364 ? 12.123  -48.202 52.887  1.00 22.47 364 A 1 
ATOM 2953 C CA  . GLY A 1 364 ? 12.088  -48.254 54.349  1.00 28.45 364 A 1 
ATOM 2954 C C   . GLY A 1 364 ? 12.470  -46.843 54.819  1.00 28.39 364 A 1 
ATOM 2955 O O   . GLY A 1 364 ? 13.573  -46.421 54.531  1.00 26.40 364 A 1 
ATOM 2956 N N   . SER A 1 365 ? 11.465  -46.065 55.248  1.00 23.46 365 A 1 
ATOM 2957 C CA  . SER A 1 365 ? 11.243  -45.567 56.616  1.00 30.62 365 A 1 
ATOM 2958 C C   . SER A 1 365 ? 12.152  -44.408 57.074  1.00 29.94 365 A 1 
ATOM 2959 O O   . SER A 1 365 ? 13.348  -44.408 56.825  1.00 27.48 365 A 1 
ATOM 2960 C CB  . SER A 1 365 ? 11.222  -46.682 57.675  1.00 29.21 365 A 1 
ATOM 2961 O OG  . SER A 1 365 ? 12.475  -47.310 57.799  1.00 26.26 365 A 1 
ATOM 2962 N N   . ASP A 1 366 ? 11.491  -43.509 57.811  1.00 21.59 366 A 1 
ATOM 2963 C CA  . ASP A 1 366 ? 12.023  -42.494 58.733  1.00 29.77 366 A 1 
ATOM 2964 C C   . ASP A 1 366 ? 12.408  -41.138 58.117  1.00 27.82 366 A 1 
ATOM 2965 O O   . ASP A 1 366 ? 13.248  -41.022 57.240  1.00 25.95 366 A 1 
ATOM 2966 C CB  . ASP A 1 366 ? 13.051  -43.119 59.685  1.00 29.32 366 A 1 
ATOM 2967 C CG  . ASP A 1 366 ? 12.468  -44.328 60.427  1.00 25.84 366 A 1 
ATOM 2968 O OD1 . ASP A 1 366 ? 11.219  -44.382 60.565  1.00 24.79 366 A 1 
ATOM 2969 O OD2 . ASP A 1 366 ? 13.253  -45.217 60.805  1.00 26.47 366 A 1 
ATOM 2970 N N   . ALA A 1 367 ? 11.687  -40.061 58.353  1.00 19.69 367 A 1 
ATOM 2971 C CA  . ALA A 1 367 ? 11.212  -39.428 59.586  1.00 26.56 367 A 1 
ATOM 2972 C C   . ALA A 1 367 ? 11.973  -38.117 59.854  1.00 25.47 367 A 1 
ATOM 2973 O O   . ALA A 1 367 ? 13.163  -38.109 60.125  1.00 24.87 367 A 1 
ATOM 2974 C CB  . ALA A 1 367 ? 11.156  -40.305 60.852  1.00 26.40 367 A 1 
ATOM 2975 N N   . ASN A 1 368 ? 11.169  -37.052 59.902  1.00 18.77 368 A 1 
ATOM 2976 C CA  . ASN A 1 368 ? 11.252  -35.949 60.863  1.00 25.81 368 A 1 
ATOM 2977 C C   . ASN A 1 368 ? 12.333  -34.853 60.769  1.00 24.48 368 A 1 
ATOM 2978 O O   . ASN A 1 368 ? 13.531  -35.093 60.755  1.00 23.07 368 A 1 
ATOM 2979 C CB  . ASN A 1 368 ? 11.150  -36.516 62.293  1.00 25.96 368 A 1 
ATOM 2980 C CG  . ASN A 1 368 ? 9.731   -36.568 62.821  1.00 22.94 368 A 1 
ATOM 2981 O OD1 . ASN A 1 368 ? 8.824   -35.928 62.318  1.00 22.60 368 A 1 
ATOM 2982 N ND2 . ASN A 1 368 ? 9.497   -37.309 63.884  1.00 25.08 368 A 1 
ATOM 2983 N N   . LYS A 1 369 ? 11.785  -33.663 60.986  1.00 15.89 369 A 1 
ATOM 2984 C CA  . LYS A 1 369 ? 12.293  -32.448 61.666  1.00 24.76 369 A 1 
ATOM 2985 C C   . LYS A 1 369 ? 12.770  -31.330 60.732  1.00 23.24 369 A 1 
ATOM 2986 O O   . LYS A 1 369 ? 13.654  -31.544 59.916  1.00 21.80 369 A 1 
ATOM 2987 C CB  . LYS A 1 369 ? 13.270  -32.804 62.802  1.00 25.99 369 A 1 
ATOM 2988 C CG  . LYS A 1 369 ? 12.514  -33.405 63.997  1.00 24.42 369 A 1 
ATOM 2989 C CD  . LYS A 1 369 ? 13.452  -33.739 65.154  1.00 23.74 369 A 1 
ATOM 2990 C CE  . LYS A 1 369 ? 12.634  -34.334 66.311  1.00 22.36 369 A 1 
ATOM 2991 N NZ  . LYS A 1 369 ? 13.499  -34.637 67.483  1.00 20.27 369 A 1 
ATOM 2992 N N   . ILE A 1 370 ? 12.068  -30.200 60.645  1.00 18.06 370 A 1 
ATOM 2993 C CA  . ILE A 1 370 ? 11.737  -29.134 61.629  1.00 26.18 370 A 1 
ATOM 2994 C C   . ILE A 1 370 ? 12.787  -28.012 61.618  1.00 24.63 370 A 1 
ATOM 2995 O O   . ILE A 1 370 ? 13.939  -28.280 61.924  1.00 23.85 370 A 1 
ATOM 2996 C CB  . ILE A 1 370 ? 11.379  -29.601 63.074  1.00 25.75 370 A 1 
ATOM 2997 C CG1 . ILE A 1 370 ? 9.950   -30.170 63.150  1.00 24.71 370 A 1 
ATOM 2998 C CG2 . ILE A 1 370 ? 11.490  -28.488 64.147  1.00 27.73 370 A 1 
ATOM 2999 C CD1 . ILE A 1 370 ? 9.599   -30.835 64.501  1.00 28.04 370 A 1 
ATOM 3000 N N   . ASN A 1 371 ? 12.286  -26.794 61.386  1.00 19.61 371 A 1 
ATOM 3001 C CA  . ASN A 1 371 ? 12.842  -25.465 61.703  1.00 27.82 371 A 1 
ATOM 3002 C C   . ASN A 1 371 ? 14.086  -25.024 60.897  1.00 26.36 371 A 1 
ATOM 3003 O O   . ASN A 1 371 ? 14.939  -25.840 60.571  1.00 24.90 371 A 1 
ATOM 3004 C CB  . ASN A 1 371 ? 12.990  -25.357 63.228  1.00 27.51 371 A 1 
ATOM 3005 C CG  . ASN A 1 371 ? 11.668  -25.483 63.971  1.00 24.12 371 A 1 
ATOM 3006 O OD1 . ASN A 1 371 ? 10.582  -25.561 63.406  1.00 22.81 371 A 1 
ATOM 3007 N ND2 . ASN A 1 371 ? 11.712  -25.535 65.283  1.00 24.76 371 A 1 
ATOM 3008 N N   . GLU A 1 372 ? 14.241  -23.779 60.462  1.00 14.48 372 A 1 
ATOM 3009 C CA  . GLU A 1 372 ? 13.631  -22.485 60.832  1.00 20.13 372 A 1 
ATOM 3010 C C   . GLU A 1 372 ? 13.538  -21.563 59.603  1.00 18.20 372 A 1 
ATOM 3011 O O   . GLU A 1 372 ? 14.407  -21.712 58.704  1.00 14.10 372 A 1 
ATOM 3012 C CB  . GLU A 1 372 ? 14.526  -21.833 61.911  1.00 21.13 372 A 1 
ATOM 3013 C CG  . GLU A 1 372 ? 13.812  -21.587 63.245  1.00 20.23 372 A 1 
ATOM 3014 C CD  . GLU A 1 372 ? 14.756  -21.232 64.406  1.00 20.42 372 A 1 
ATOM 3015 O OE1 . GLU A 1 372 ? 14.235  -21.148 65.545  1.00 20.49 372 A 1 
ATOM 3016 O OE2 . GLU A 1 372 ? 15.977  -21.066 64.199  1.00 25.75 372 A 1 
ATOM 3017 O OXT . GLU A 1 372 ? 12.589  -20.759 59.601  1.00 29.26 372 A 1 
#
