# 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_if07850
#
_entry.id if07850
#
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 LEU 2   
1 n ARG 3   
1 n LEU 4   
1 n VAL 5   
1 n CYS 6   
1 n GLY 7   
1 n LEU 8   
1 n ARG 9   
1 n LEU 10  
1 n ALA 11  
1 n LYS 12  
1 n LYS 13  
1 n ASN 14  
1 n ARG 15  
1 n ALA 16  
1 n ALA 17  
1 n ALA 18  
1 n ALA 19  
1 n LYS 20  
1 n LEU 21  
1 n LEU 22  
1 n ASP 23  
1 n LYS 24  
1 n ARG 25  
1 n LEU 26  
1 n GLY 27  
1 n MET 28  
1 n SER 29  
1 n ASP 30  
1 n ASN 31  
1 n ARG 32  
1 n CYS 33  
1 n ILE 34  
1 n LYS 35  
1 n TRP 36  
1 n ARG 37  
1 n GLY 38  
1 n LYS 39  
1 n SER 40  
1 n LEU 41  
1 n GLY 42  
1 n LEU 43  
1 n LEU 44  
1 n GLN 45  
1 n ALA 46  
1 n LEU 47  
1 n MET 48  
1 n PRO 49  
1 n LEU 50  
1 n GLN 51  
1 n GLU 52  
1 n CYS 53  
1 n ALA 54  
1 n ARG 55  
1 n ASP 56  
1 n LYS 57  
1 n ARG 58  
1 n GLN 59  
1 n LYS 60  
1 n ARG 61  
1 n LYS 62  
1 n ARG 63  
1 n GLU 64  
1 n LEU 65  
1 n MET 66  
1 n VAL 67  
1 n GLU 68  
1 n LEU 69  
1 n LYS 70  
1 n SER 71  
1 n VAL 72  
1 n CYS 73  
1 n LYS 74  
1 n SER 75  
1 n PHE 76  
1 n GLY 77  
1 n SER 78  
1 n VAL 79  
1 n GLN 80  
1 n ALA 81  
1 n LEU 82  
1 n LYS 83  
1 n ASN 84  
1 n ILE 85  
1 n SER 86  
1 n ILE 87  
1 n SER 88  
1 n ALA 89  
1 n GLY 90  
1 n SER 91  
1 n GLY 92  
1 n ARG 93  
1 n ALA 94  
1 n TYR 95  
1 n GLY 96  
1 n LEU 97  
1 n LEU 98  
1 n GLY 99  
1 n ARG 100 
1 n ASN 101 
1 n GLY 102 
1 n ALA 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n THR 107 
1 n THR 108 
1 n LEU 109 
1 n ARG 110 
1 n ILE 111 
1 n ILE 112 
1 n MET 113 
1 n ASP 114 
1 n ILE 115 
1 n PHE 116 
1 n LYS 117 
1 n PRO 118 
1 n ASP 119 
1 n ARG 120 
1 n GLY 121 
1 n THR 122 
1 n VAL 123 
1 n LEU 124 
1 n ILE 125 
1 n ASP 126 
1 n GLY 127 
1 n LYS 128 
1 n PRO 129 
1 n ALA 130 
1 n GLY 131 
1 n LYS 132 
1 n SER 133 
1 n ASN 134 
1 n ALA 135 
1 n ARG 136 
1 n ILE 137 
1 n GLY 138 
1 n TYR 139 
1 n LEU 140 
1 n PRO 141 
1 n GLU 142 
1 n GLU 143 
1 n ARG 144 
1 n GLY 145 
1 n LEU 146 
1 n TYR 147 
1 n PRO 148 
1 n ARG 149 
1 n ARG 150 
1 n LEU 151 
1 n VAL 152 
1 n GLY 153 
1 n GLU 154 
1 n GLN 155 
1 n MET 156 
1 n VAL 157 
1 n TYR 158 
1 n ILE 159 
1 n GLY 160 
1 n VAL 161 
1 n LEU 162 
1 n ARG 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n LYS 167 
1 n GLU 168 
1 n THR 169 
1 n ALA 170 
1 n GLN 171 
1 n ARG 172 
1 n ASN 173 
1 n ALA 174 
1 n LYS 175 
1 n ARG 176 
1 n LEU 177 
1 n LEU 178 
1 n LYS 179 
1 n GLU 180 
1 n LEU 181 
1 n GLU 182 
1 n VAL 183 
1 n PRO 184 
1 n GLU 185 
1 n TYR 186 
1 n TYR 187 
1 n GLN 188 
1 n ARG 189 
1 n LYS 190 
1 n LEU 191 
1 n GLU 192 
1 n THR 193 
1 n LEU 194 
1 n SER 195 
1 n LYS 196 
1 n GLY 197 
1 n ASN 198 
1 n GLN 199 
1 n GLN 200 
1 n LYS 201 
1 n ILE 202 
1 n GLN 203 
1 n LEU 204 
1 n ALA 205 
1 n VAL 206 
1 n ALA 207 
1 n LEU 208 
1 n ILE 209 
1 n SER 210 
1 n GLU 211 
1 n PRO 212 
1 n ASP 213 
1 n LEU 214 
1 n LEU 215 
1 n ILE 216 
1 n LEU 217 
1 n ASP 218 
1 n GLU 219 
1 n PRO 220 
1 n PHE 221 
1 n SER 222 
1 n GLY 223 
1 n LEU 224 
1 n ASP 225 
1 n PRO 226 
1 n VAL 227 
1 n ASN 228 
1 n ALA 229 
1 n LYS 230 
1 n ILE 231 
1 n LEU 232 
1 n LYS 233 
1 n ASP 234 
1 n ILE 235 
1 n VAL 236 
1 n LYS 237 
1 n LYS 238 
1 n GLN 239 
1 n SER 240 
1 n ALA 241 
1 n GLU 242 
1 n GLY 243 
1 n LYS 244 
1 n THR 245 
1 n ILE 246 
1 n LEU 247 
1 n PHE 248 
1 n SER 249 
1 n SER 250 
1 n HIS 251 
1 n GLN 252 
1 n MET 253 
1 n SER 254 
1 n GLN 255 
1 n VAL 256 
1 n GLU 257 
1 n GLU 258 
1 n PHE 259 
1 n CYS 260 
1 n GLU 261 
1 n GLU 262 
1 n ILE 263 
1 n CYS 264 
1 n ILE 265 
1 n ILE 266 
1 n ASN 267 
1 n LYS 268 
1 n GLY 269 
1 n GLU 270 
1 n LYS 271 
1 n VAL 272 
1 n LEU 273 
1 n GLU 274 
1 n GLY 275 
1 n ARG 276 
1 n ILE 277 
1 n ASP 278 
1 n ASP 279 
1 n ILE 280 
1 n LYS 281 
1 n ARG 282 
1 n SER 283 
1 n TYR 284 
1 n PRO 285 
1 n ARG 286 
1 n ASN 287 
1 n ILE 288 
1 n TYR 289 
1 n TYR 290 
1 n VAL 291 
1 n SER 292 
1 n VAL 293 
1 n GLY 294 
1 n GLY 295 
1 n PHE 296 
1 n ALA 297 
1 n ALA 298 
1 n ASP 299 
1 n GLU 300 
1 n PHE 301 
1 n LEU 302 
1 n THR 303 
1 n ALA 304 
1 n VAL 305 
1 n MET 306 
1 n ARG 307 
1 n GLN 308 
1 n MET 309 
1 n GLY 310 
1 n SER 311 
1 n TRP 312 
1 n CYS 313 
1 n LYS 314 
1 n GLY 315 
1 n ILE 316 
1 n ARG 317 
1 n ARG 318 
1 n LYS 319 
1 n GLY 320 
1 n PRO 321 
1 n GLY 322 
1 n PHE 323 
1 n GLU 324 
1 n VAL 325 
1 n ALA 326 
1 n LEU 327 
1 n VAL 328 
1 n GLU 329 
1 n PRO 330 
1 n SER 331 
1 n ALA 332 
1 n ARG 333 
1 n GLY 334 
1 n MET 335 
1 n LEU 336 
1 n PHE 337 
1 n ASP 338 
1 n ALA 339 
1 n ILE 340 
1 n ARG 341 
1 n GLN 342 
1 n GLN 343 
1 n GLY 344 
1 n LEU 345 
1 n THR 346 
1 n PRO 347 
1 n GLU 348 
1 n VAL 349 
1 n PHE 350 
1 n THR 351 
1 n VAL 352 
1 n LYS 353 
1 n GLU 354 
1 n PRO 355 
1 n THR 356 
1 n LEU 357 
1 n GLU 358 
1 n GLU 359 
1 n ILE 360 
1 n PHE 361 
1 n VAL 362 
1 n GLU 363 
1 n LYS 364 
1 n ALA 365 
1 n GLY 366 
1 n GLY 367 
1 n SER 368 
1 n ASP 369 
1 n GLU 370 
1 n THR 371 
1 n GLY 372 
1 n GLU 373 
1 n GLU 374 
1 n ASN 375 
#
_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 16:13:32)"
_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 77.28
_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 LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASN . 375 A 375 
#
_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   ? -18.791 -8.067  -24.817 1.00 12.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.412 -7.555  -24.664 1.00 14.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.471 -8.498  -23.912 1.00 15.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.386 -8.732  -24.422 1.00 14.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.386 -6.131  -24.086 1.00 13.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.210 -5.108  -25.219 1.00 11.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.184 -3.409  -24.618 1.00 10.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.150 -2.499  -26.185 1.00 9.33  1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -16.863 -9.144  -22.792 1.00 11.82 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -15.979 -10.057 -22.033 1.00 15.10 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -15.479 -11.295 -22.811 1.00 15.15 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -14.347 -11.731 -22.604 1.00 14.89 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -16.668 -10.486 -20.721 1.00 14.36 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -16.053 -9.850  -19.458 1.00 12.49 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -16.525 -8.408  -19.277 1.00 11.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -16.454 -10.655 -18.222 1.00 13.01 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -16.266 -11.846 -23.753 1.00 13.56 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -15.872 -13.041 -24.540 1.00 16.41 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -14.798 -12.765 -25.605 1.00 16.39 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -14.075 -13.685 -25.966 1.00 15.94 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -17.117 -13.738 -25.134 1.00 15.70 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -17.877 -14.565 -24.081 1.00 13.44 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -19.049 -15.345 -24.711 1.00 12.65 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -19.710 -16.246 -23.738 1.00 11.66 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -20.739 -17.049 -23.972 1.00 11.14 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -21.322 -17.114 -25.135 1.00 10.73 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -21.209 -17.817 -23.029 1.00 10.50 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -14.635 -11.524 -26.058 1.00 14.17 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -13.588 -11.147 -27.023 1.00 16.26 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -12.203 -11.010 -26.360 1.00 16.39 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -11.186 -11.325 -26.971 1.00 15.92 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -13.985 -9.846  -27.764 1.00 15.55 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -14.038 -10.013 -29.297 1.00 13.68 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -15.445 -10.415 -29.742 1.00 12.80 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -13.666 -8.710  -29.997 1.00 14.20 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -12.168 -10.594 -25.094 1.00 16.99 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -10.917 -10.371 -24.341 1.00 17.66 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -10.238 -11.693 -23.955 1.00 18.13 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -9.009  -11.787 -23.994 1.00 17.46 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -11.189 -9.470  -23.119 1.00 16.32 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -9.916  -9.179  -22.315 1.00 13.62 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -11.770 -8.115  -23.557 1.00 14.09 5   A 1 
ATOM 43   N N   . CYS A 1 6   ? -11.013 -12.754 -23.671 1.00 16.63 6   A 1 
ATOM 44   C CA  . CYS A 1 6   ? -10.458 -14.090 -23.408 1.00 18.23 6   A 1 
ATOM 45   C C   . CYS A 1 6   ? -9.836  -14.741 -24.656 1.00 18.95 6   A 1 
ATOM 46   O O   . CYS A 1 6   ? -8.790  -15.383 -24.554 1.00 18.12 6   A 1 
ATOM 47   C CB  . CYS A 1 6   ? -11.537 -14.989 -22.776 1.00 16.99 6   A 1 
ATOM 48   S SG  . CYS A 1 6   ? -11.556 -14.712 -20.984 1.00 13.94 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -10.413 -14.528 -25.842 1.00 24.64 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -9.865  -15.051 -27.100 1.00 26.42 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -8.498  -14.456 -27.473 1.00 26.80 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -7.619  -15.169 -27.960 1.00 25.90 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? -8.282  -13.182 -27.163 1.00 19.98 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? -7.025  -12.475 -27.456 1.00 22.23 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? -5.859  -12.866 -26.527 1.00 22.37 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? -4.700  -12.797 -26.942 1.00 21.54 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? -7.306  -10.959 -27.424 1.00 20.82 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? -7.847  -10.433 -28.768 1.00 18.32 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? -8.704  -9.185  -28.565 1.00 17.24 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -6.687  -10.074 -29.708 1.00 19.39 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? -6.144  -13.315 -25.289 1.00 15.27 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? -5.103  -13.820 -24.365 1.00 19.80 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? -4.564  -15.200 -24.767 1.00 20.09 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? -3.374  -15.441 -24.590 1.00 19.51 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? -5.604  -13.808 -22.908 1.00 18.91 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? -5.166  -12.536 -22.164 1.00 16.02 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? -5.606  -12.580 -20.694 1.00 15.44 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? -5.117  -11.415 -19.926 1.00 13.67 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? -5.318  -11.185 -18.634 1.00 13.38 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? -6.014  -11.993 -17.881 1.00 12.66 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? -4.819  -10.123 -18.060 1.00 12.37 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -5.398  -16.074 -25.342 1.00 23.88 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -4.987  -17.400 -25.831 1.00 26.27 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -4.173  -17.328 -27.135 1.00 26.28 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -3.228  -18.099 -27.315 1.00 25.11 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -6.248  -18.282 -25.961 1.00 24.80 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -6.619  -18.959 -24.625 1.00 22.15 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -8.114  -19.250 -24.543 1.00 20.85 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -5.855  -20.282 -24.466 1.00 22.79 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? -4.444  -16.349 -27.997 1.00 28.72 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? -3.731  -16.164 -29.265 1.00 31.13 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? -2.239  -15.782 -29.116 1.00 31.02 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? -1.455  -15.976 -30.044 1.00 29.62 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? -4.497  -15.124 -30.086 1.00 29.34 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -1.830  -15.270 -27.942 1.00 25.81 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -0.422  -14.911 -27.677 1.00 28.82 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 0.488   -16.107 -27.375 1.00 28.92 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 1.696   -15.967 -27.537 1.00 27.00 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -0.328  -13.849 -26.570 1.00 26.82 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -0.359  -12.431 -27.158 1.00 23.83 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -0.122  -11.365 -26.078 1.00 21.82 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -0.038  -9.984  -26.741 1.00 19.59 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 0.254   -8.907  -25.767 1.00 18.23 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -0.058  -17.248 -26.927 1.00 26.16 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 0.746   -18.424 -26.540 1.00 29.89 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 0.916   -19.469 -27.645 1.00 30.13 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 1.887   -20.212 -27.577 1.00 28.18 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 0.241   -19.038 -25.220 1.00 27.06 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 0.977   -18.434 -24.007 1.00 24.03 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 0.614   -19.164 -22.699 1.00 22.18 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 1.478   -18.664 -21.535 1.00 19.29 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 1.248   -19.444 -20.286 1.00 17.67 13  A 1 
ATOM 103  N N   . ASN A 1 14  ? 0.040   -19.532 -28.658 1.00 30.54 14  A 1 
ATOM 104  C CA  . ASN A 1 14  ? 0.205   -20.519 -29.731 1.00 34.95 14  A 1 
ATOM 105  C C   . ASN A 1 14  ? -0.550  -20.107 -31.013 1.00 36.23 14  A 1 
ATOM 106  O O   . ASN A 1 14  ? -1.729  -20.416 -31.196 1.00 33.92 14  A 1 
ATOM 107  C CB  . ASN A 1 14  ? -0.193  -21.915 -29.188 1.00 31.48 14  A 1 
ATOM 108  C CG  . ASN A 1 14  ? 0.696   -23.017 -29.739 1.00 26.80 14  A 1 
ATOM 109  O OD1 . ASN A 1 14  ? 1.285   -22.891 -30.795 1.00 24.43 14  A 1 
ATOM 110  N ND2 . ASN A 1 14  ? 0.822   -24.123 -29.040 1.00 23.78 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? 0.133   -19.379 -31.901 1.00 31.61 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -0.449  -18.827 -33.145 1.00 35.86 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -1.022  -19.902 -34.085 1.00 36.32 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -2.038  -19.653 -34.726 1.00 35.81 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? 0.593   -17.961 -33.889 1.00 34.98 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? 0.725   -16.540 -33.316 1.00 31.41 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? 1.746   -15.721 -34.122 1.00 29.66 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? 1.769   -14.292 -33.738 1.00 28.13 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? 2.552   -13.350 -34.248 1.00 27.76 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? 3.455   -13.608 -35.155 1.00 25.23 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? 2.442   -12.110 -33.857 1.00 26.21 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -0.411  -21.098 -34.127 1.00 39.43 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -0.851  -22.196 -34.990 1.00 41.99 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -2.140  -22.877 -34.486 1.00 42.43 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -3.017  -23.220 -35.278 1.00 41.24 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 0.314   -23.188 -35.113 1.00 41.37 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? -2.298  -23.030 -33.162 1.00 38.25 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? -3.495  -23.619 -32.559 1.00 40.75 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? -4.722  -22.697 -32.676 1.00 40.73 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? -5.826  -23.163 -32.952 1.00 40.04 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? -3.172  -23.973 -31.105 1.00 40.23 17  A 1 
ATOM 132  N N   . ALA A 1 18  ? -4.527  -21.385 -32.534 1.00 35.87 18  A 1 
ATOM 133  C CA  . ALA A 1 18  ? -5.600  -20.402 -32.675 1.00 37.15 18  A 1 
ATOM 134  C C   . ALA A 1 18  ? -6.140  -20.316 -34.118 1.00 36.92 18  A 1 
ATOM 135  O O   . ALA A 1 18  ? -7.346  -20.162 -34.312 1.00 36.30 18  A 1 
ATOM 136  C CB  . ALA A 1 18  ? -5.076  -19.051 -32.176 1.00 36.65 18  A 1 
ATOM 137  N N   . ALA A 1 19  ? -5.270  -20.476 -35.126 1.00 40.06 19  A 1 
ATOM 138  C CA  . ALA A 1 19  ? -5.669  -20.495 -36.532 1.00 40.72 19  A 1 
ATOM 139  C C   . ALA A 1 19  ? -6.530  -21.727 -36.869 1.00 40.22 19  A 1 
ATOM 140  O O   . ALA A 1 19  ? -7.601  -21.574 -37.452 1.00 39.71 19  A 1 
ATOM 141  C CB  . ALA A 1 19  ? -4.409  -20.401 -37.401 1.00 40.22 19  A 1 
ATOM 142  N N   . LYS A 1 20  ? -6.135  -22.938 -36.406 1.00 38.22 20  A 1 
ATOM 143  C CA  . LYS A 1 20  ? -6.918  -24.176 -36.599 1.00 41.06 20  A 1 
ATOM 144  C C   . LYS A 1 20  ? -8.291  -24.146 -35.910 1.00 39.88 20  A 1 
ATOM 145  O O   . LYS A 1 20  ? -9.243  -24.747 -36.406 1.00 38.81 20  A 1 
ATOM 146  C CB  . LYS A 1 20  ? -6.106  -25.397 -36.124 1.00 40.93 20  A 1 
ATOM 147  C CG  . LYS A 1 20  ? -5.065  -25.853 -37.161 1.00 37.69 20  A 1 
ATOM 148  C CD  . LYS A 1 20  ? -4.335  -27.132 -36.711 1.00 36.58 20  A 1 
ATOM 149  C CE  . LYS A 1 20  ? -3.395  -27.632 -37.817 1.00 32.98 20  A 1 
ATOM 150  N NZ  . LYS A 1 20  ? -2.691  -28.890 -37.450 1.00 30.52 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? -8.416  -23.454 -34.767 1.00 36.60 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? -9.683  -23.343 -34.035 1.00 37.78 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? -10.683 -22.380 -34.702 1.00 37.51 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? -11.890 -22.594 -34.606 1.00 36.45 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? -9.399  -22.934 -32.577 1.00 36.10 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? -10.129 -23.829 -31.556 1.00 33.33 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? -9.125  -24.652 -30.748 1.00 31.81 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? -10.958 -22.992 -30.579 1.00 34.08 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -10.188 -21.343 -35.361 1.00 35.17 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -11.005 -20.395 -36.129 1.00 36.07 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -11.502 -21.005 -37.444 1.00 35.36 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -12.667 -20.811 -37.794 1.00 34.08 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -10.190 -19.105 -36.362 1.00 34.41 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -10.266 -18.139 -35.166 1.00 32.38 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -9.093  -17.163 -35.174 1.00 30.68 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -11.565 -17.322 -35.205 1.00 32.74 22  A 1 
ATOM 167  N N   . ASP A 1 23  ? -10.665 -21.809 -38.099 1.00 34.34 23  A 1 
ATOM 168  C CA  . ASP A 1 23  ? -11.000 -22.495 -39.350 1.00 35.62 23  A 1 
ATOM 169  C C   . ASP A 1 23  ? -12.145 -23.511 -39.159 1.00 34.73 23  A 1 
ATOM 170  O O   . ASP A 1 23  ? -13.159 -23.483 -39.865 1.00 33.66 23  A 1 
ATOM 171  C CB  . ASP A 1 23  ? -9.708  -23.151 -39.866 1.00 35.27 23  A 1 
ATOM 172  C CG  . ASP A 1 23  ? -9.604  -23.216 -41.388 1.00 31.57 23  A 1 
ATOM 173  O OD1 . ASP A 1 23  ? -10.312 -22.433 -42.054 1.00 30.25 23  A 1 
ATOM 174  O OD2 . ASP A 1 23  ? -8.745  -24.002 -41.835 1.00 30.55 23  A 1 
ATOM 175  N N   . LYS A 1 24  ? -12.076 -24.317 -38.074 1.00 36.33 24  A 1 
ATOM 176  C CA  . LYS A 1 24  ? -13.119 -25.298 -37.714 1.00 38.06 24  A 1 
ATOM 177  C C   . LYS A 1 24  ? -14.468 -24.685 -37.310 1.00 36.16 24  A 1 
ATOM 178  O O   . LYS A 1 24  ? -15.479 -25.379 -37.376 1.00 34.49 24  A 1 
ATOM 179  C CB  . LYS A 1 24  ? -12.602 -26.245 -36.614 1.00 36.98 24  A 1 
ATOM 180  C CG  . LYS A 1 24  ? -12.346 -27.655 -37.155 1.00 34.94 24  A 1 
ATOM 181  C CD  . LYS A 1 24  ? -11.931 -28.631 -36.047 1.00 33.86 24  A 1 
ATOM 182  C CE  . LYS A 1 24  ? -11.767 -30.037 -36.633 1.00 30.29 24  A 1 
ATOM 183  N NZ  . LYS A 1 24  ? -11.449 -31.058 -35.603 1.00 28.42 24  A 1 
ATOM 184  N N   . ARG A 1 25  ? -14.505 -23.453 -36.819 1.00 32.00 25  A 1 
ATOM 185  C CA  . ARG A 1 25  ? -15.741 -22.808 -36.336 1.00 33.37 25  A 1 
ATOM 186  C C   . ARG A 1 25  ? -16.460 -21.954 -37.376 1.00 32.38 25  A 1 
ATOM 187  O O   . ARG A 1 25  ? -17.638 -21.674 -37.171 1.00 30.37 25  A 1 
ATOM 188  C CB  . ARG A 1 25  ? -15.482 -22.002 -35.056 1.00 31.15 25  A 1 
ATOM 189  C CG  . ARG A 1 25  ? -15.710 -22.857 -33.807 1.00 27.72 25  A 1 
ATOM 190  C CD  . ARG A 1 25  ? -15.685 -21.974 -32.552 1.00 26.41 25  A 1 
ATOM 191  N NE  . ARG A 1 25  ? -16.016 -22.750 -31.342 1.00 24.04 25  A 1 
ATOM 192  C CZ  . ARG A 1 25  ? -16.237 -22.265 -30.133 1.00 22.80 25  A 1 
ATOM 193  N NH1 . ARG A 1 25  ? -16.172 -20.989 -29.880 1.00 21.65 25  A 1 
ATOM 194  N NH2 . ARG A 1 25  ? -16.532 -23.064 -29.145 1.00 21.90 25  A 1 
ATOM 195  N N   . LEU A 1 26  ? -15.785 -21.525 -38.424 1.00 34.29 26  A 1 
ATOM 196  C CA  . LEU A 1 26  ? -16.347 -20.569 -39.382 1.00 35.19 26  A 1 
ATOM 197  C C   . LEU A 1 26  ? -16.602 -21.152 -40.779 1.00 34.59 26  A 1 
ATOM 198  O O   . LEU A 1 26  ? -17.259 -20.480 -41.567 1.00 33.07 26  A 1 
ATOM 199  C CB  . LEU A 1 26  ? -15.479 -19.298 -39.406 1.00 32.98 26  A 1 
ATOM 200  C CG  . LEU A 1 26  ? -15.560 -18.467 -38.110 1.00 30.91 26  A 1 
ATOM 201  C CD1 . LEU A 1 26  ? -14.491 -17.376 -38.122 1.00 29.02 26  A 1 
ATOM 202  C CD2 . LEU A 1 26  ? -16.926 -17.784 -37.941 1.00 31.21 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? -16.143 -22.373 -41.084 1.00 35.82 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? -16.462 -23.081 -42.331 1.00 37.84 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? -16.167 -22.287 -43.612 1.00 37.92 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? -16.965 -22.301 -44.546 1.00 36.04 27  A 1 
ATOM 207  N N   . MET A 1 28  ? -15.072 -21.542 -43.638 1.00 30.29 28  A 1 
ATOM 208  C CA  . MET A 1 28  ? -14.746 -20.636 -44.749 1.00 31.99 28  A 1 
ATOM 209  C C   . MET A 1 28  ? -13.598 -21.194 -45.602 1.00 31.63 28  A 1 
ATOM 210  O O   . MET A 1 28  ? -12.527 -21.486 -45.085 1.00 30.48 28  A 1 
ATOM 211  C CB  . MET A 1 28  ? -14.425 -19.225 -44.228 1.00 30.62 28  A 1 
ATOM 212  C CG  . MET A 1 28  ? -15.661 -18.519 -43.656 1.00 27.89 28  A 1 
ATOM 213  S SD  . MET A 1 28  ? -15.412 -16.811 -43.078 1.00 26.21 28  A 1 
ATOM 214  C CE  . MET A 1 28  ? -15.257 -15.938 -44.652 1.00 24.92 28  A 1 
ATOM 215  N N   . SER A 1 29  ? -13.820 -21.304 -46.915 1.00 30.32 29  A 1 
ATOM 216  C CA  . SER A 1 29  ? -12.809 -21.741 -47.891 1.00 32.32 29  A 1 
ATOM 217  C C   . SER A 1 29  ? -11.662 -20.726 -48.066 1.00 32.29 29  A 1 
ATOM 218  O O   . SER A 1 29  ? -11.864 -19.511 -47.955 1.00 30.33 29  A 1 
ATOM 219  C CB  . SER A 1 29  ? -13.482 -22.060 -49.239 1.00 30.64 29  A 1 
ATOM 220  O OG  . SER A 1 29  ? -14.205 -20.946 -49.733 1.00 27.73 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -10.476 -21.259 -48.396 1.00 30.62 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -9.152  -20.600 -48.384 1.00 32.47 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -9.067  -19.195 -49.012 1.00 32.42 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -8.361  -18.316 -48.500 1.00 30.65 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -8.148  -21.542 -49.079 1.00 30.47 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -7.550  -22.588 -48.137 1.00 27.59 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -7.306  -22.210 -46.970 1.00 25.60 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -7.316  -23.719 -48.608 1.00 25.20 30  A 1 
ATOM 229  N N   . ASN A 1 31  ? -9.835  -18.923 -50.054 1.00 29.38 31  A 1 
ATOM 230  C CA  . ASN A 1 31  ? -9.753  -17.634 -50.759 1.00 31.40 31  A 1 
ATOM 231  C C   . ASN A 1 31  ? -10.297 -16.424 -49.968 1.00 32.04 31  A 1 
ATOM 232  O O   . ASN A 1 31  ? -9.945  -15.279 -50.262 1.00 30.49 31  A 1 
ATOM 233  C CB  . ASN A 1 31  ? -10.409 -17.784 -52.148 1.00 29.79 31  A 1 
ATOM 234  C CG  . ASN A 1 31  ? -9.396  -18.071 -53.248 1.00 26.31 31  A 1 
ATOM 235  O OD1 . ASN A 1 31  ? -8.203  -17.907 -53.092 1.00 24.28 31  A 1 
ATOM 236  N ND2 . ASN A 1 31  ? -9.842  -18.467 -54.418 1.00 24.15 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? -11.120 -16.645 -48.916 1.00 28.37 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? -11.613 -15.552 -48.047 1.00 29.76 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? -10.668 -15.214 -46.889 1.00 30.11 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? -10.667 -14.069 -46.427 1.00 28.59 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? -13.058 -15.820 -47.596 1.00 28.64 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? -14.057 -15.305 -48.641 1.00 25.18 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? -15.521 -15.401 -48.178 1.00 23.38 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? -16.154 -16.664 -48.591 1.00 21.65 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? -17.457 -16.908 -48.637 1.00 21.01 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? -18.343 -16.029 -48.252 1.00 20.50 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? -17.901 -18.057 -49.077 1.00 19.78 32  A 1 
ATOM 248  N N   . CYS A 1 33  ? -9.820  -16.162 -46.471 1.00 27.46 33  A 1 
ATOM 249  C CA  . CYS A 1 33  ? -8.812  -15.952 -45.426 1.00 29.77 33  A 1 
ATOM 250  C C   . CYS A 1 33  ? -7.685  -14.994 -45.859 1.00 30.03 33  A 1 
ATOM 251  O O   . CYS A 1 33  ? -7.210  -14.189 -45.055 1.00 28.75 33  A 1 
ATOM 252  C CB  . CYS A 1 33  ? -8.256  -17.322 -44.992 1.00 28.59 33  A 1 
ATOM 253  S SG  . CYS A 1 33  ? -9.084  -17.832 -43.463 1.00 25.10 33  A 1 
ATOM 254  N N   . ILE A 1 34  ? -7.297  -15.019 -47.139 1.00 28.57 34  A 1 
ATOM 255  C CA  . ILE A 1 34  ? -6.218  -14.162 -47.668 1.00 29.24 34  A 1 
ATOM 256  C C   . ILE A 1 34  ? -6.628  -12.676 -47.655 1.00 29.85 34  A 1 
ATOM 257  O O   . ILE A 1 34  ? -5.859  -11.815 -47.219 1.00 28.69 34  A 1 
ATOM 258  C CB  . ILE A 1 34  ? -5.781  -14.674 -49.065 1.00 27.70 34  A 1 
ATOM 259  C CG1 . ILE A 1 34  ? -5.234  -16.119 -48.946 1.00 25.16 34  A 1 
ATOM 260  C CG2 . ILE A 1 34  ? -4.710  -13.750 -49.677 1.00 25.68 34  A 1 
ATOM 261  C CD1 . ILE A 1 34  ? -4.931  -16.801 -50.285 1.00 23.82 34  A 1 
ATOM 262  N N   . LYS A 1 35  ? -7.895  -12.374 -48.006 1.00 29.21 35  A 1 
ATOM 263  C CA  . LYS A 1 35  ? -8.426  -10.991 -48.004 1.00 30.64 35  A 1 
ATOM 264  C C   . LYS A 1 35  ? -8.588  -10.404 -46.587 1.00 31.21 35  A 1 
ATOM 265  O O   . LYS A 1 35  ? -8.502  -9.191  -46.409 1.00 29.92 35  A 1 
ATOM 266  C CB  . LYS A 1 35  ? -9.732  -10.946 -48.825 1.00 29.16 35  A 1 
ATOM 267  C CG  . LYS A 1 35  ? -9.706  -9.849  -49.903 1.00 25.71 35  A 1 
ATOM 268  C CD  . LYS A 1 35  ? -10.934 -9.922  -50.830 1.00 23.70 35  A 1 
ATOM 269  C CE  . LYS A 1 35  ? -10.814 -8.920  -51.990 1.00 21.06 35  A 1 
ATOM 270  N NZ  . LYS A 1 35  ? -11.921 -9.044  -52.978 1.00 19.30 35  A 1 
ATOM 271  N N   . TRP A 1 36  ? -8.787  -11.273 -45.567 1.00 32.43 36  A 1 
ATOM 272  C CA  . TRP A 1 36  ? -8.857  -10.871 -44.155 1.00 32.22 36  A 1 
ATOM 273  C C   . TRP A 1 36  ? -7.480  -10.654 -43.514 1.00 31.36 36  A 1 
ATOM 274  O O   . TRP A 1 36  ? -7.343  -9.774  -42.661 1.00 29.49 36  A 1 
ATOM 275  C CB  . TRP A 1 36  ? -9.704  -11.883 -43.370 1.00 30.97 36  A 1 
ATOM 276  C CG  . TRP A 1 36  ? -11.002 -11.322 -42.878 1.00 30.52 36  A 1 
ATOM 277  C CD1 . TRP A 1 36  ? -12.109 -11.102 -43.622 1.00 28.29 36  A 1 
ATOM 278  C CD2 . TRP A 1 36  ? -11.344 -10.890 -41.522 1.00 29.45 36  A 1 
ATOM 279  N NE1 . TRP A 1 36  ? -13.112 -10.564 -42.835 1.00 28.92 36  A 1 
ATOM 280  C CE2 . TRP A 1 36  ? -12.696 -10.415 -41.530 1.00 28.22 36  A 1 
ATOM 281  C CE3 . TRP A 1 36  ? -10.652 -10.864 -40.291 1.00 31.30 36  A 1 
ATOM 282  C CZ2 . TRP A 1 36  ? -13.327 -9.931  -40.372 1.00 28.80 36  A 1 
ATOM 283  C CZ3 . TRP A 1 36  ? -11.280 -10.382 -39.124 1.00 28.29 36  A 1 
ATOM 284  C CH2 . TRP A 1 36  ? -12.607 -9.918  -39.162 1.00 28.79 36  A 1 
ATOM 285  N N   . ARG A 1 37  ? -6.440  -11.385 -43.950 1.00 33.08 37  A 1 
ATOM 286  C CA  . ARG A 1 37  ? -5.057  -11.187 -43.472 1.00 35.41 37  A 1 
ATOM 287  C C   . ARG A 1 37  ? -4.531  -9.775  -43.764 1.00 35.02 37  A 1 
ATOM 288  O O   . ARG A 1 37  ? -3.894  -9.189  -42.893 1.00 32.85 37  A 1 
ATOM 289  C CB  . ARG A 1 37  ? -4.119  -12.266 -44.049 1.00 33.43 37  A 1 
ATOM 290  C CG  . ARG A 1 37  ? -4.207  -13.594 -43.277 1.00 29.68 37  A 1 
ATOM 291  C CD  . ARG A 1 37  ? -3.223  -14.627 -43.851 1.00 27.83 37  A 1 
ATOM 292  N NE  . ARG A 1 37  ? -3.265  -15.910 -43.113 1.00 26.02 37  A 1 
ATOM 293  C CZ  . ARG A 1 37  ? -2.411  -16.917 -43.224 1.00 25.36 37  A 1 
ATOM 294  N NH1 . ARG A 1 37  ? -1.379  -16.868 -44.017 1.00 23.92 37  A 1 
ATOM 295  N NH2 . ARG A 1 37  ? -2.582  -18.011 -42.531 1.00 24.93 37  A 1 
ATOM 296  N N   . GLY A 1 38  ? -4.857  -9.205  -44.907 1.00 36.88 38  A 1 
ATOM 297  C CA  . GLY A 1 38  ? -4.441  -7.834  -45.249 1.00 39.21 38  A 1 
ATOM 298  C C   . GLY A 1 38  ? -5.112  -6.747  -44.395 1.00 39.63 38  A 1 
ATOM 299  O O   . GLY A 1 38  ? -4.449  -5.812  -43.945 1.00 37.15 38  A 1 
ATOM 300  N N   . LYS A 1 39  ? -6.415  -6.900  -44.087 1.00 33.50 39  A 1 
ATOM 301  C CA  . LYS A 1 39  ? -7.153  -5.915  -43.268 1.00 35.90 39  A 1 
ATOM 302  C C   . LYS A 1 39  ? -6.850  -6.021  -41.767 1.00 34.84 39  A 1 
ATOM 303  O O   . LYS A 1 39  ? -6.859  -5.007  -41.072 1.00 32.69 39  A 1 
ATOM 304  C CB  . LYS A 1 39  ? -8.663  -6.004  -43.549 1.00 33.93 39  A 1 
ATOM 305  C CG  . LYS A 1 39  ? -9.035  -5.390  -44.908 1.00 30.88 39  A 1 
ATOM 306  C CD  . LYS A 1 39  ? -10.559 -5.298  -45.086 1.00 29.13 39  A 1 
ATOM 307  C CE  . LYS A 1 39  ? -10.901 -4.560  -46.387 1.00 26.13 39  A 1 
ATOM 308  N NZ  . LYS A 1 39  ? -12.361 -4.305  -46.526 1.00 24.56 39  A 1 
ATOM 309  N N   . SER A 1 40  ? -6.550  -7.227  -41.252 1.00 34.65 40  A 1 
ATOM 310  C CA  . SER A 1 40  ? -6.218  -7.437  -39.836 1.00 38.03 40  A 1 
ATOM 311  C C   . SER A 1 40  ? -4.797  -6.996  -39.485 1.00 37.83 40  A 1 
ATOM 312  O O   . SER A 1 40  ? -4.590  -6.499  -38.378 1.00 36.07 40  A 1 
ATOM 313  C CB  . SER A 1 40  ? -6.470  -8.892  -39.421 1.00 37.04 40  A 1 
ATOM 314  O OG  . SER A 1 40  ? -5.835  -9.796  -40.298 1.00 33.59 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -3.833  -7.089  -40.403 1.00 35.61 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -2.499  -6.510  -40.207 1.00 38.19 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -2.549  -4.978  -40.136 1.00 38.15 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -1.918  -4.408  -39.251 1.00 36.75 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -1.505  -6.976  -41.295 1.00 36.74 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -0.505  -8.036  -40.788 1.00 34.23 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -1.036  -9.454  -41.002 1.00 32.28 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? 0.830   -7.908  -41.516 1.00 35.44 41  A 1 
ATOM 323  N N   . GLY A 1 42  ? -3.335  -4.327  -40.995 1.00 38.56 42  A 1 
ATOM 324  C CA  . GLY A 1 42  ? -3.496  -2.866  -40.959 1.00 41.52 42  A 1 
ATOM 325  C C   . GLY A 1 42  ? -4.140  -2.354  -39.662 1.00 41.02 42  A 1 
ATOM 326  O O   . GLY A 1 42  ? -3.699  -1.350  -39.101 1.00 39.87 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -5.128  -3.082  -39.111 1.00 35.42 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -5.737  -2.740  -37.817 1.00 37.29 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -4.796  -2.997  -36.624 1.00 37.09 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -4.810  -2.231  -35.661 1.00 36.01 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -7.069  -3.491  -37.641 1.00 35.66 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -8.298  -2.566  -37.734 1.00 32.61 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -9.210  -2.964  -38.897 1.00 31.09 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -9.123  -2.630  -36.440 1.00 34.50 43  A 1 
ATOM 335  N N   . LEU A 1 44  ? -3.973  -4.053  -36.669 1.00 35.47 44  A 1 
ATOM 336  C CA  . LEU A 1 44  ? -2.968  -4.331  -35.637 1.00 37.79 44  A 1 
ATOM 337  C C   . LEU A 1 44  ? -1.830  -3.305  -35.655 1.00 36.78 44  A 1 
ATOM 338  O O   . LEU A 1 44  ? -1.416  -2.862  -34.586 1.00 36.19 44  A 1 
ATOM 339  C CB  . LEU A 1 44  ? -2.453  -5.776  -35.793 1.00 36.93 44  A 1 
ATOM 340  C CG  . LEU A 1 44  ? -3.209  -6.767  -34.887 1.00 34.47 44  A 1 
ATOM 341  C CD1 . LEU A 1 44  ? -3.331  -8.145  -35.534 1.00 33.15 44  A 1 
ATOM 342  C CD2 . LEU A 1 44  ? -2.468  -6.936  -33.552 1.00 37.64 44  A 1 
ATOM 343  N N   . GLN A 1 45  ? -1.382  -2.876  -36.827 1.00 33.71 45  A 1 
ATOM 344  C CA  . GLN A 1 45  ? -0.384  -1.809  -36.975 1.00 35.96 45  A 1 
ATOM 345  C C   . GLN A 1 45  ? -0.934  -0.434  -36.563 1.00 35.49 45  A 1 
ATOM 346  O O   . GLN A 1 45  ? -0.186  0.360   -36.003 1.00 35.33 45  A 1 
ATOM 347  C CB  . GLN A 1 45  ? 0.147   -1.780  -38.419 1.00 35.86 45  A 1 
ATOM 348  C CG  . GLN A 1 45  ? 1.244   -2.837  -38.646 1.00 33.02 45  A 1 
ATOM 349  C CD  . GLN A 1 45  ? 1.741   -2.881  -40.091 1.00 30.29 45  A 1 
ATOM 350  O OE1 . GLN A 1 45  ? 1.007   -2.656  -41.038 1.00 30.78 45  A 1 
ATOM 351  N NE2 . GLN A 1 45  ? 2.991   -3.212  -40.323 1.00 31.43 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? -2.233  -0.167  -36.732 1.00 36.70 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? -2.863  1.070   -36.255 1.00 39.20 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? -3.138  1.081   -34.731 1.00 39.03 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? -3.197  2.147   -34.122 1.00 37.45 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? -4.146  1.292   -37.062 1.00 37.28 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -3.284  -0.103  -34.094 1.00 36.69 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -3.511  -0.233  -32.648 1.00 39.33 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? -2.212  -0.270  -31.822 1.00 38.61 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? -2.247  0.079   -30.639 1.00 37.38 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -4.377  -1.479  -32.388 1.00 37.48 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -5.882  -1.229  -32.603 1.00 34.61 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -6.617  -2.553  -32.801 1.00 33.17 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -6.504  -0.527  -31.387 1.00 37.22 47  A 1 
ATOM 365  N N   . MET A 1 48  ? -1.075  -0.670  -32.419 1.00 37.74 48  A 1 
ATOM 366  C CA  . MET A 1 48  ? 0.234   -0.662  -31.752 1.00 39.81 48  A 1 
ATOM 367  C C   . MET A 1 48  ? 0.648   0.735   -31.259 1.00 39.82 48  A 1 
ATOM 368  O O   . MET A 1 48  ? 0.951   0.852   -30.066 1.00 38.29 48  A 1 
ATOM 369  C CB  . MET A 1 48  ? 1.309   -1.318  -32.631 1.00 38.11 48  A 1 
ATOM 370  C CG  . MET A 1 48  ? 1.338   -2.834  -32.421 1.00 34.57 48  A 1 
ATOM 371  S SD  . MET A 1 48  ? 2.514   -3.722  -33.479 1.00 31.15 48  A 1 
ATOM 372  C CE  . MET A 1 48  ? 3.490   -4.586  -32.227 1.00 29.89 48  A 1 
ATOM 373  N N   . PRO A 1 49  ? 0.552   1.815   -32.048 1.00 36.39 49  A 1 
ATOM 374  C CA  . PRO A 1 49  ? 0.923   3.158   -31.590 1.00 38.39 49  A 1 
ATOM 375  C C   . PRO A 1 49  ? 0.031   3.668   -30.452 1.00 38.65 49  A 1 
ATOM 376  O O   . PRO A 1 49  ? 0.492   4.385   -29.568 1.00 37.69 49  A 1 
ATOM 377  C CB  . PRO A 1 49  ? 0.811   4.075   -32.819 1.00 35.33 49  A 1 
ATOM 378  C CG  . PRO A 1 49  ? 0.838   3.128   -34.011 1.00 35.84 49  A 1 
ATOM 379  C CD  . PRO A 1 49  ? 0.216   1.852   -33.459 1.00 40.53 49  A 1 
ATOM 380  N N   . LEU A 1 50  ? -1.253  3.269   -30.422 1.00 37.23 50  A 1 
ATOM 381  C CA  . LEU A 1 50  ? -2.189  3.676   -29.372 1.00 39.68 50  A 1 
ATOM 382  C C   . LEU A 1 50  ? -1.925  2.949   -28.045 1.00 39.38 50  A 1 
ATOM 383  O O   . LEU A 1 50  ? -2.059  3.558   -26.981 1.00 37.97 50  A 1 
ATOM 384  C CB  . LEU A 1 50  ? -3.630  3.467   -29.864 1.00 37.46 50  A 1 
ATOM 385  C CG  . LEU A 1 50  ? -4.084  4.498   -30.916 1.00 34.30 50  A 1 
ATOM 386  C CD1 . LEU A 1 50  ? -5.385  4.033   -31.571 1.00 32.36 50  A 1 
ATOM 387  C CD2 . LEU A 1 50  ? -4.341  5.871   -30.281 1.00 35.88 50  A 1 
ATOM 388  N N   . GLN A 1 51  ? -1.520  1.671   -28.084 1.00 36.82 51  A 1 
ATOM 389  C CA  . GLN A 1 51  ? -1.118  0.927   -26.885 1.00 39.49 51  A 1 
ATOM 390  C C   . GLN A 1 51  ? 0.265   1.343   -26.377 1.00 40.64 51  A 1 
ATOM 391  O O   . GLN A 1 51  ? 0.454   1.402   -25.158 1.00 40.17 51  A 1 
ATOM 392  C CB  . GLN A 1 51  ? -1.163  -0.588  -27.131 1.00 38.57 51  A 1 
ATOM 393  C CG  . GLN A 1 51  ? -2.607  -1.113  -27.106 1.00 35.44 51  A 1 
ATOM 394  C CD  . GLN A 1 51  ? -2.695  -2.638  -27.077 1.00 31.99 51  A 1 
ATOM 395  O OE1 . GLN A 1 51  ? -1.818  -3.386  -27.481 1.00 34.21 51  A 1 
ATOM 396  N NE2 . GLN A 1 51  ? -3.780  -3.181  -26.566 1.00 33.30 51  A 1 
ATOM 397  N N   . GLU A 1 52  ? 1.202   1.652   -27.266 1.00 33.62 52  A 1 
ATOM 398  C CA  . GLU A 1 52  ? 2.501   2.222   -26.911 1.00 35.70 52  A 1 
ATOM 399  C C   . GLU A 1 52  ? 2.339   3.642   -26.379 1.00 36.00 52  A 1 
ATOM 400  O O   . GLU A 1 52  ? 2.842   3.921   -25.299 1.00 34.65 52  A 1 
ATOM 401  C CB  . GLU A 1 52  ? 3.475   2.148   -28.094 1.00 35.04 52  A 1 
ATOM 402  C CG  . GLU A 1 52  ? 4.056   0.731   -28.197 1.00 30.97 52  A 1 
ATOM 403  C CD  . GLU A 1 52  ? 4.989   0.520   -29.398 1.00 28.62 52  A 1 
ATOM 404  O OE1 . GLU A 1 52  ? 5.728   -0.490  -29.353 1.00 26.65 52  A 1 
ATOM 405  O OE2 . GLU A 1 52  ? 4.901   1.312   -30.357 1.00 29.17 52  A 1 
ATOM 406  N N   . CYS A 1 53  ? 1.520   4.500   -26.982 1.00 39.65 53  A 1 
ATOM 407  C CA  . CYS A 1 53  ? 1.244   5.848   -26.474 1.00 42.03 53  A 1 
ATOM 408  C C   . CYS A 1 53  ? 0.509   5.820   -25.117 1.00 41.81 53  A 1 
ATOM 409  O O   . CYS A 1 53  ? 0.785   6.643   -24.243 1.00 40.58 53  A 1 
ATOM 410  C CB  . CYS A 1 53  ? 0.465   6.620   -27.550 1.00 40.80 53  A 1 
ATOM 411  S SG  . CYS A 1 53  ? 0.383   8.381   -27.152 1.00 35.14 53  A 1 
ATOM 412  N N   . ALA A 1 54  ? -0.383  4.837   -24.875 1.00 37.19 54  A 1 
ATOM 413  C CA  . ALA A 1 54  ? -1.026  4.650   -23.574 1.00 39.41 54  A 1 
ATOM 414  C C   . ALA A 1 54  ? -0.074  4.068   -22.509 1.00 40.04 54  A 1 
ATOM 415  O O   . ALA A 1 54  ? -0.193  4.424   -21.334 1.00 38.84 54  A 1 
ATOM 416  C CB  . ALA A 1 54  ? -2.271  3.784   -23.761 1.00 37.65 54  A 1 
ATOM 417  N N   . ARG A 1 55  ? 0.878   3.189   -22.902 1.00 34.40 55  A 1 
ATOM 418  C CA  . ARG A 1 55  ? 1.957   2.713   -22.021 1.00 36.95 55  A 1 
ATOM 419  C C   . ARG A 1 55  ? 2.962   3.822   -21.742 1.00 37.44 55  A 1 
ATOM 420  O O   . ARG A 1 55  ? 3.307   4.016   -20.580 1.00 36.17 55  A 1 
ATOM 421  C CB  . ARG A 1 55  ? 2.665   1.489   -22.616 1.00 35.74 55  A 1 
ATOM 422  C CG  . ARG A 1 55  ? 2.015   0.185   -22.152 1.00 31.82 55  A 1 
ATOM 423  C CD  . ARG A 1 55  ? 2.751   -1.007  -22.770 1.00 30.12 55  A 1 
ATOM 424  N NE  . ARG A 1 55  ? 2.361   -2.284  -22.139 1.00 28.74 55  A 1 
ATOM 425  C CZ  . ARG A 1 55  ? 2.829   -3.476  -22.453 1.00 27.68 55  A 1 
ATOM 426  N NH1 . ARG A 1 55  ? 3.628   -3.651  -23.470 1.00 26.35 55  A 1 
ATOM 427  N NH2 . ARG A 1 55  ? 2.514   -4.515  -21.731 1.00 26.68 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? 3.340   4.579   -22.761 1.00 38.58 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? 4.297   5.678   -22.662 1.00 39.96 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? 3.699   6.852   -21.864 1.00 39.92 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? 4.377   7.424   -21.019 1.00 38.47 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? 4.751   6.070   -24.082 1.00 38.12 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? 6.108   6.774   -24.118 1.00 33.31 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? 6.957   6.476   -23.249 1.00 31.55 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? 6.291   7.665   -24.970 1.00 30.90 56  A 1 
ATOM 436  N N   . LYS A 1 57  ? 2.382   7.122   -21.951 1.00 37.26 57  A 1 
ATOM 437  C CA  . LYS A 1 57  ? 1.678   8.052   -21.039 1.00 38.56 57  A 1 
ATOM 438  C C   . LYS A 1 57  ? 1.582   7.538   -19.599 1.00 38.81 57  A 1 
ATOM 439  O O   . LYS A 1 57  ? 1.575   8.351   -18.681 1.00 37.01 57  A 1 
ATOM 440  C CB  . LYS A 1 57  ? 0.286   8.407   -21.578 1.00 36.15 57  A 1 
ATOM 441  C CG  . LYS A 1 57  ? 0.347   9.454   -22.700 1.00 31.81 57  A 1 
ATOM 442  C CD  . LYS A 1 57  ? -1.059  9.826   -23.197 1.00 29.47 57  A 1 
ATOM 443  C CE  . LYS A 1 57  ? -0.957  10.887  -24.298 1.00 25.91 57  A 1 
ATOM 444  N NZ  . LYS A 1 57  ? -2.291  11.341  -24.772 1.00 24.37 57  A 1 
ATOM 445  N N   . ARG A 1 58  ? 1.522   6.213   -19.378 1.00 32.67 58  A 1 
ATOM 446  C CA  . ARG A 1 58  ? 1.594   5.619   -18.028 1.00 34.51 58  A 1 
ATOM 447  C C   . ARG A 1 58  ? 3.023   5.582   -17.482 1.00 35.39 58  A 1 
ATOM 448  O O   . ARG A 1 58  ? 3.186   5.702   -16.278 1.00 34.21 58  A 1 
ATOM 449  C CB  . ARG A 1 58  ? 0.964   4.220   -17.996 1.00 32.63 58  A 1 
ATOM 450  C CG  . ARG A 1 58  ? -0.510  4.259   -17.569 1.00 28.70 58  A 1 
ATOM 451  C CD  . ARG A 1 58  ? -1.075  2.835   -17.472 1.00 27.29 58  A 1 
ATOM 452  N NE  . ARG A 1 58  ? -2.452  2.820   -16.934 1.00 24.65 58  A 1 
ATOM 453  C CZ  . ARG A 1 58  ? -3.163  1.747   -16.618 1.00 23.46 58  A 1 
ATOM 454  N NH1 . ARG A 1 58  ? -2.701  0.540   -16.794 1.00 21.90 58  A 1 
ATOM 455  N NH2 . ARG A 1 58  ? -4.358  1.869   -16.111 1.00 22.65 58  A 1 
ATOM 456  N N   . GLN A 1 59  ? 4.036   5.429   -18.331 1.00 38.51 59  A 1 
ATOM 457  C CA  . GLN A 1 59  ? 5.459   5.411   -17.964 1.00 38.85 59  A 1 
ATOM 458  C C   . GLN A 1 59  ? 6.071   6.823   -17.879 1.00 40.45 59  A 1 
ATOM 459  O O   . GLN A 1 59  ? 6.994   7.032   -17.097 1.00 38.75 59  A 1 
ATOM 460  C CB  . GLN A 1 59  ? 6.224   4.500   -18.938 1.00 36.83 59  A 1 
ATOM 461  C CG  . GLN A 1 59  ? 6.685   3.192   -18.285 1.00 32.33 59  A 1 
ATOM 462  C CD  . GLN A 1 59  ? 6.987   2.053   -19.252 1.00 28.39 59  A 1 
ATOM 463  O OE1 . GLN A 1 59  ? 6.411   1.908   -20.306 1.00 26.32 59  A 1 
ATOM 464  N NE2 . GLN A 1 59  ? 7.866   1.145   -18.898 1.00 25.63 59  A 1 
ATOM 465  N N   . LYS A 1 60  ? 5.518   7.812   -18.614 1.00 36.53 60  A 1 
ATOM 466  C CA  . LYS A 1 60  ? 5.887   9.242   -18.564 1.00 36.84 60  A 1 
ATOM 467  C C   . LYS A 1 60  ? 5.136   10.061  -17.513 1.00 38.07 60  A 1 
ATOM 468  O O   . LYS A 1 60  ? 5.477   11.229  -17.340 1.00 36.68 60  A 1 
ATOM 469  C CB  . LYS A 1 60  ? 5.757   9.889   -19.951 1.00 33.46 60  A 1 
ATOM 470  C CG  . LYS A 1 60  ? 6.954   9.606   -20.856 1.00 28.96 60  A 1 
ATOM 471  C CD  . LYS A 1 60  ? 6.709   10.167  -22.268 1.00 26.34 60  A 1 
ATOM 472  C CE  . LYS A 1 60  ? 7.969   10.010  -23.126 1.00 22.28 60  A 1 
ATOM 473  N NZ  . LYS A 1 60  ? 7.653   9.986   -24.576 1.00 20.57 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? 4.201   9.481   -16.750 1.00 37.52 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? 3.958   10.008  -15.403 1.00 38.74 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? 5.216   9.696   -14.587 1.00 40.25 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? 5.286   8.679   -13.912 1.00 38.34 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? 2.670   9.448   -14.766 1.00 35.16 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? 1.435   10.272  -15.151 1.00 30.87 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? 0.201   9.786   -14.376 1.00 28.69 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? -0.967  10.650  -14.609 1.00 26.07 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? -2.144  10.555  -14.008 1.00 24.40 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? -2.404  9.611   -13.147 1.00 23.28 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? -3.084  11.419  -14.255 1.00 23.46 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? 6.237   10.552  -14.704 1.00 39.51 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? 7.213   10.797  -13.640 1.00 40.15 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? 6.386   10.720  -12.366 1.00 42.60 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? 5.361   11.401  -12.306 1.00 41.12 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? 7.821   12.209  -13.793 1.00 35.57 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? 9.337   12.223  -14.014 1.00 30.97 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? 9.839   13.663  -14.163 1.00 28.38 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? 11.361  13.714  -14.343 1.00 24.23 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? 11.857  15.109  -14.441 1.00 22.56 62  A 1 
ATOM 494  N N   . ARG A 1 63  ? 6.732   9.809   -11.441 1.00 49.28 63  A 1 
ATOM 495  C CA  . ARG A 1 63  ? 6.012   9.661   -10.172 1.00 50.10 63  A 1 
ATOM 496  C C   . ARG A 1 63  ? 5.975   11.058  -9.552  1.00 53.25 63  A 1 
ATOM 497  O O   . ARG A 1 63  ? 7.010   11.513  -9.081  1.00 49.76 63  A 1 
ATOM 498  C CB  . ARG A 1 63  ? 6.743   8.677   -9.242  1.00 45.15 63  A 1 
ATOM 499  C CG  . ARG A 1 63  ? 6.692   7.214   -9.697  1.00 40.13 63  A 1 
ATOM 500  C CD  . ARG A 1 63  ? 7.504   6.352   -8.719  1.00 37.28 63  A 1 
ATOM 501  N NE  . ARG A 1 63  ? 7.537   4.927   -9.104  1.00 33.08 63  A 1 
ATOM 502  C CZ  . ARG A 1 63  ? 8.198   3.966   -8.478  1.00 29.85 63  A 1 
ATOM 503  N NH1 . ARG A 1 63  ? 8.904   4.201   -7.408  1.00 28.39 63  A 1 
ATOM 504  N NH2 . ARG A 1 63  ? 8.162   2.737   -8.914  1.00 27.87 63  A 1 
ATOM 505  N N   . GLU A 1 64  ? 4.854   11.756  -9.680  1.00 65.40 64  A 1 
ATOM 506  C CA  . GLU A 1 64  ? 4.700   13.070  -9.071  1.00 69.83 64  A 1 
ATOM 507  C C   . GLU A 1 64  ? 4.738   12.824  -7.575  1.00 75.41 64  A 1 
ATOM 508  O O   . GLU A 1 64  ? 3.909   12.091  -7.020  1.00 69.61 64  A 1 
ATOM 509  C CB  . GLU A 1 64  ? 3.418   13.763  -9.554  1.00 60.93 64  A 1 
ATOM 510  C CG  . GLU A 1 64  ? 3.603   14.370  -10.957 1.00 51.60 64  A 1 
ATOM 511  C CD  . GLU A 1 64  ? 2.310   14.919  -11.591 1.00 47.63 64  A 1 
ATOM 512  O OE1 . GLU A 1 64  ? 2.418   15.438  -12.726 1.00 43.01 64  A 1 
ATOM 513  O OE2 . GLU A 1 64  ? 1.223   14.687  -11.023 1.00 43.01 64  A 1 
ATOM 514  N N   . LEU A 1 65  ? 5.799   13.302  -6.946  1.00 74.56 65  A 1 
ATOM 515  C CA  . LEU A 1 65  ? 5.967   13.184  -5.511  1.00 78.49 65  A 1 
ATOM 516  C C   . LEU A 1 65  ? 5.087   14.238  -4.870  1.00 83.31 65  A 1 
ATOM 517  O O   . LEU A 1 65  ? 5.244   15.422  -5.157  1.00 79.43 65  A 1 
ATOM 518  C CB  . LEU A 1 65  ? 7.446   13.347  -5.127  1.00 71.36 65  A 1 
ATOM 519  C CG  . LEU A 1 65  ? 8.377   12.243  -5.657  1.00 64.37 65  A 1 
ATOM 520  C CD1 . LEU A 1 65  ? 9.823   12.543  -5.250  1.00 60.18 65  A 1 
ATOM 521  C CD2 . LEU A 1 65  ? 8.013   10.858  -5.121  1.00 61.72 65  A 1 
ATOM 522  N N   . MET A 1 66  ? 4.168   13.808  -4.006  1.00 85.28 66  A 1 
ATOM 523  C CA  . MET A 1 66  ? 3.355   14.743  -3.235  1.00 89.01 66  A 1 
ATOM 524  C C   . MET A 1 66  ? 4.174   15.362  -2.109  1.00 92.26 66  A 1 
ATOM 525  O O   . MET A 1 66  ? 4.088   16.560  -1.883  1.00 90.14 66  A 1 
ATOM 526  C CB  . MET A 1 66  ? 2.121   14.027  -2.686  1.00 83.08 66  A 1 
ATOM 527  C CG  . MET A 1 66  ? 1.186   14.996  -1.943  1.00 79.69 66  A 1 
ATOM 528  S SD  . MET A 1 66  ? 0.514   16.310  -2.986  1.00 75.96 66  A 1 
ATOM 529  C CE  . MET A 1 66  ? -0.443  17.237  -1.764  1.00 65.51 66  A 1 
ATOM 530  N N   . VAL A 1 67  ? 4.979   14.552  -1.415  1.00 94.56 67  A 1 
ATOM 531  C CA  . VAL A 1 67  ? 5.838   15.015  -0.321  1.00 95.29 67  A 1 
ATOM 532  C C   . VAL A 1 67  ? 7.248   14.490  -0.527  1.00 95.18 67  A 1 
ATOM 533  O O   . VAL A 1 67  ? 7.443   13.302  -0.766  1.00 93.86 67  A 1 
ATOM 534  C CB  . VAL A 1 67  ? 5.283   14.595  1.054   1.00 95.12 67  A 1 
ATOM 535  C CG1 . VAL A 1 67  ? 6.183   15.071  2.198   1.00 93.05 67  A 1 
ATOM 536  C CG2 . VAL A 1 67  ? 3.882   15.172  1.282   1.00 92.75 67  A 1 
ATOM 537  N N   . GLU A 1 68  ? 8.238   15.366  -0.415  1.00 96.01 68  A 1 
ATOM 538  C CA  . GLU A 1 68  ? 9.650   15.021  -0.510  1.00 95.72 68  A 1 
ATOM 539  C C   . GLU A 1 68  ? 10.443  15.733  0.590   1.00 96.38 68  A 1 
ATOM 540  O O   . GLU A 1 68  ? 10.432  16.959  0.678   1.00 95.72 68  A 1 
ATOM 541  C CB  . GLU A 1 68  ? 10.155  15.367  -1.923  1.00 93.82 68  A 1 
ATOM 542  C CG  . GLU A 1 68  ? 11.550  14.819  -2.214  1.00 84.51 68  A 1 
ATOM 543  C CD  . GLU A 1 68  ? 12.093  15.237  -3.595  1.00 85.36 68  A 1 
ATOM 544  O OE1 . GLU A 1 68  ? 13.095  14.640  -4.051  1.00 76.25 68  A 1 
ATOM 545  O OE2 . GLU A 1 68  ? 11.688  16.284  -4.152  1.00 77.92 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? 11.137  14.964  1.436   1.00 97.18 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? 12.110  15.458  2.402   1.00 97.49 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 13.509  15.147  1.882   1.00 97.43 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 13.784  14.010  1.498   1.00 96.60 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 11.895  14.828  3.789   1.00 97.35 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? 10.788  15.467  4.639   1.00 95.84 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 9.390   15.268  4.051   1.00 90.34 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? 10.799  14.857  6.042   1.00 90.33 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? 14.394  16.139  1.890   1.00 97.12 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? 15.796  16.005  1.470   1.00 97.01 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? 16.714  16.383  2.613   1.00 97.52 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? 16.787  17.568  2.961   1.00 96.68 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? 16.094  16.879  0.241   1.00 95.60 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? 15.252  16.455  -0.959  1.00 92.60 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? 15.550  17.304  -2.209  1.00 88.99 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? 14.595  16.718  -3.238  1.00 83.59 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? 14.486  17.434  -4.511  1.00 74.76 70  A 1 
ATOM 563  N N   . SER A 1 71  ? 17.406  15.378  3.159   1.00 97.41 71  A 1 
ATOM 564  C CA  . SER A 1 71  ? 18.437  15.532  4.191   1.00 97.80 71  A 1 
ATOM 565  C C   . SER A 1 71  ? 17.992  16.392  5.381   1.00 98.16 71  A 1 
ATOM 566  O O   . SER A 1 71  ? 18.718  17.271  5.844   1.00 96.99 71  A 1 
ATOM 567  C CB  . SER A 1 71  ? 19.737  16.040  3.552   1.00 96.93 71  A 1 
ATOM 568  O OG  . SER A 1 71  ? 20.191  15.108  2.589   1.00 91.58 71  A 1 
ATOM 569  N N   . VAL A 1 72  ? 16.765  16.162  5.862   1.00 98.01 72  A 1 
ATOM 570  C CA  . VAL A 1 72  ? 16.162  16.963  6.930   1.00 98.20 72  A 1 
ATOM 571  C C   . VAL A 1 72  ? 16.783  16.612  8.276   1.00 98.29 72  A 1 
ATOM 572  O O   . VAL A 1 72  ? 16.782  15.455  8.696   1.00 97.78 72  A 1 
ATOM 573  C CB  . VAL A 1 72  ? 14.629  16.820  6.933   1.00 97.88 72  A 1 
ATOM 574  C CG1 . VAL A 1 72  ? 13.973  17.459  8.156   1.00 96.60 72  A 1 
ATOM 575  C CG2 . VAL A 1 72  ? 14.050  17.510  5.688   1.00 96.20 72  A 1 
ATOM 576  N N   . CYS A 1 73  ? 17.274  17.631  8.969   1.00 98.42 73  A 1 
ATOM 577  C CA  . CYS A 1 73  ? 17.761  17.543  10.343  1.00 98.38 73  A 1 
ATOM 578  C C   . CYS A 1 73  ? 16.937  18.459  11.244  1.00 98.33 73  A 1 
ATOM 579  O O   . CYS A 1 73  ? 16.562  19.562  10.835  1.00 97.49 73  A 1 
ATOM 580  C CB  . CYS A 1 73  ? 19.246  17.917  10.402  1.00 97.91 73  A 1 
ATOM 581  S SG  . CYS A 1 73  ? 20.258  16.776  9.409   1.00 95.46 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 16.693  18.026  12.482  1.00 98.08 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 16.028  18.842  13.502  1.00 98.01 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 16.519  18.507  14.898  1.00 98.12 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 16.501  17.347  15.300  1.00 97.48 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 14.502  18.666  13.408  1.00 97.53 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 13.722  19.625  14.328  1.00 96.88 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 13.855  21.070  13.849  1.00 95.79 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 13.434  22.110  14.873  1.00 93.78 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 14.006  23.423  14.455  1.00 92.00 74  A 1 
ATOM 591  N N   . SER A 1 75  ? 16.857  19.542  15.655  1.00 97.92 75  A 1 
ATOM 592  C CA  . SER A 1 75  ? 17.228  19.460  17.067  1.00 97.66 75  A 1 
ATOM 593  C C   . SER A 1 75  ? 16.289  20.309  17.928  1.00 97.62 75  A 1 
ATOM 594  O O   . SER A 1 75  ? 15.801  21.359  17.503  1.00 96.51 75  A 1 
ATOM 595  C CB  . SER A 1 75  ? 18.686  19.884  17.264  1.00 96.95 75  A 1 
ATOM 596  O OG  . SER A 1 75  ? 19.543  19.146  16.407  1.00 90.83 75  A 1 
ATOM 597  N N   . PHE A 1 76  ? 16.054  19.856  19.156  1.00 97.46 76  A 1 
ATOM 598  C CA  . PHE A 1 76  ? 15.373  20.606  20.208  1.00 97.00 76  A 1 
ATOM 599  C C   . PHE A 1 76  ? 16.292  20.645  21.431  1.00 96.96 76  A 1 
ATOM 600  O O   . PHE A 1 76  ? 16.477  19.634  22.114  1.00 94.75 76  A 1 
ATOM 601  C CB  . PHE A 1 76  ? 14.018  19.966  20.536  1.00 96.19 76  A 1 
ATOM 602  C CG  . PHE A 1 76  ? 13.017  19.972  19.393  1.00 96.70 76  A 1 
ATOM 603  C CD1 . PHE A 1 76  ? 12.312  21.147  19.074  1.00 94.93 76  A 1 
ATOM 604  C CD2 . PHE A 1 76  ? 12.776  18.797  18.664  1.00 95.69 76  A 1 
ATOM 605  C CE1 . PHE A 1 76  ? 11.360  21.142  18.037  1.00 94.68 76  A 1 
ATOM 606  C CE2 . PHE A 1 76  ? 11.825  18.792  17.624  1.00 95.13 76  A 1 
ATOM 607  C CZ  . PHE A 1 76  ? 11.110  19.965  17.316  1.00 95.48 76  A 1 
ATOM 608  N N   . GLY A 1 77  ? 16.905  21.804  21.681  1.00 96.19 77  A 1 
ATOM 609  C CA  . GLY A 1 77  ? 17.972  21.911  22.678  1.00 95.78 77  A 1 
ATOM 610  C C   . GLY A 1 77  ? 19.125  20.957  22.344  1.00 96.47 77  A 1 
ATOM 611  O O   . GLY A 1 77  ? 19.652  20.995  21.238  1.00 94.57 77  A 1 
ATOM 612  N N   . SER A 1 78  ? 19.479  20.076  23.276  1.00 96.54 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? 20.532  19.061  23.105  1.00 96.43 78  A 1 
ATOM 614  C C   . SER A 1 78  ? 20.067  17.786  22.382  1.00 96.57 78  A 1 
ATOM 615  O O   . SER A 1 78  ? 20.896  16.953  22.022  1.00 94.07 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? 21.096  18.689  24.482  1.00 95.57 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? 20.048  18.287  25.348  1.00 91.53 78  A 1 
ATOM 618  N N   . VAL A 1 79  ? 18.756  17.610  22.156  1.00 96.49 79  A 1 
ATOM 619  C CA  . VAL A 1 79  ? 18.200  16.389  21.563  1.00 96.32 79  A 1 
ATOM 620  C C   . VAL A 1 79  ? 18.059  16.557  20.055  1.00 96.98 79  A 1 
ATOM 621  O O   . VAL A 1 79  ? 17.240  17.341  19.575  1.00 95.97 79  A 1 
ATOM 622  C CB  . VAL A 1 79  ? 16.859  16.000  22.211  1.00 94.48 79  A 1 
ATOM 623  C CG1 . VAL A 1 79  ? 16.298  14.708  21.600  1.00 89.50 79  A 1 
ATOM 624  C CG2 . VAL A 1 79  ? 17.022  15.777  23.721  1.00 89.96 79  A 1 
ATOM 625  N N   . GLN A 1 80  ? 18.810  15.767  19.288  1.00 97.12 80  A 1 
ATOM 626  C CA  . GLN A 1 80  ? 18.662  15.690  17.837  1.00 97.05 80  A 1 
ATOM 627  C C   . GLN A 1 80  ? 17.511  14.738  17.478  1.00 97.25 80  A 1 
ATOM 628  O O   . GLN A 1 80  ? 17.677  13.523  17.451  1.00 96.04 80  A 1 
ATOM 629  C CB  . GLN A 1 80  ? 20.003  15.297  17.204  1.00 95.81 80  A 1 
ATOM 630  C CG  . GLN A 1 80  ? 19.961  15.527  15.685  1.00 85.99 80  A 1 
ATOM 631  C CD  . GLN A 1 80  ? 21.290  15.240  15.000  1.00 84.73 80  A 1 
ATOM 632  O OE1 . GLN A 1 80  ? 22.189  14.600  15.524  1.00 77.40 80  A 1 
ATOM 633  N NE2 . GLN A 1 80  ? 21.462  15.691  13.776  1.00 73.95 80  A 1 
ATOM 634  N N   . ALA A 1 81  ? 16.332  15.293  17.210  1.00 97.50 81  A 1 
ATOM 635  C CA  . ALA A 1 81  ? 15.111  14.540  16.922  1.00 97.35 81  A 1 
ATOM 636  C C   . ALA A 1 81  ? 15.109  13.913  15.519  1.00 97.58 81  A 1 
ATOM 637  O O   . ALA A 1 81  ? 14.518  12.850  15.339  1.00 96.48 81  A 1 
ATOM 638  C CB  . ALA A 1 81  ? 13.914  15.481  17.108  1.00 96.72 81  A 1 
ATOM 639  N N   . LEU A 1 82  ? 15.737  14.558  14.526  1.00 97.84 82  A 1 
ATOM 640  C CA  . LEU A 1 82  ? 15.900  14.033  13.165  1.00 98.07 82  A 1 
ATOM 641  C C   . LEU A 1 82  ? 17.343  14.199  12.691  1.00 98.12 82  A 1 
ATOM 642  O O   . LEU A 1 82  ? 17.916  15.290  12.802  1.00 97.59 82  A 1 
ATOM 643  C CB  . LEU A 1 82  ? 14.943  14.730  12.178  1.00 97.93 82  A 1 
ATOM 644  C CG  . LEU A 1 82  ? 13.447  14.688  12.528  1.00 97.57 82  A 1 
ATOM 645  C CD1 . LEU A 1 82  ? 12.667  15.443  11.454  1.00 96.25 82  A 1 
ATOM 646  C CD2 . LEU A 1 82  ? 12.889  13.267  12.584  1.00 96.39 82  A 1 
ATOM 647  N N   . LYS A 1 83  ? 17.889  13.128  12.099  1.00 97.59 83  A 1 
ATOM 648  C CA  . LYS A 1 83  ? 19.272  13.038  11.623  1.00 97.11 83  A 1 
ATOM 649  C C   . LYS A 1 83  ? 19.279  12.668  10.142  1.00 96.89 83  A 1 
ATOM 650  O O   . LYS A 1 83  ? 19.196  11.493  9.790   1.00 92.80 83  A 1 
ATOM 651  C CB  . LYS A 1 83  ? 20.044  11.997  12.446  1.00 95.25 83  A 1 
ATOM 652  C CG  . LYS A 1 83  ? 19.976  12.190  13.967  1.00 93.70 83  A 1 
ATOM 653  C CD  . LYS A 1 83  ? 20.768  11.047  14.602  1.00 92.48 83  A 1 
ATOM 654  C CE  . LYS A 1 83  ? 20.512  10.853  16.089  1.00 87.14 83  A 1 
ATOM 655  N NZ  . LYS A 1 83  ? 20.987  9.499   16.459  1.00 80.72 83  A 1 
ATOM 656  N N   . ASN A 1 84  ? 19.372  13.678  9.271   1.00 97.36 84  A 1 
ATOM 657  C CA  . ASN A 1 84  ? 19.500  13.492  7.826   1.00 97.12 84  A 1 
ATOM 658  C C   . ASN A 1 84  ? 18.369  12.647  7.185   1.00 97.15 84  A 1 
ATOM 659  O O   . ASN A 1 84  ? 18.608  11.790  6.336   1.00 94.66 84  A 1 
ATOM 660  C CB  . ASN A 1 84  ? 20.922  12.976  7.524   1.00 95.19 84  A 1 
ATOM 661  C CG  . ASN A 1 84  ? 21.274  13.062  6.055   1.00 92.25 84  A 1 
ATOM 662  O OD1 . ASN A 1 84  ? 20.862  13.964  5.346   1.00 82.89 84  A 1 
ATOM 663  N ND2 . ASN A 1 84  ? 22.076  12.155  5.555   1.00 81.46 84  A 1 
ATOM 664  N N   . ILE A 1 85  ? 17.115  12.890  7.583   1.00 97.70 85  A 1 
ATOM 665  C CA  . ILE A 1 85  ? 15.951  12.166  7.058   1.00 97.68 85  A 1 
ATOM 666  C C   . ILE A 1 85  ? 15.664  12.595  5.620   1.00 97.92 85  A 1 
ATOM 667  O O   . ILE A 1 85  ? 15.417  13.768  5.333   1.00 97.15 85  A 1 
ATOM 668  C CB  . ILE A 1 85  ? 14.725  12.345  7.976   1.00 96.48 85  A 1 
ATOM 669  C CG1 . ILE A 1 85  ? 14.942  11.714  9.369   1.00 91.87 85  A 1 
ATOM 670  C CG2 . ILE A 1 85  ? 13.440  11.788  7.343   1.00 93.28 85  A 1 
ATOM 671  C CD1 . ILE A 1 85  ? 15.042  10.184  9.388   1.00 85.29 85  A 1 
ATOM 672  N N   . SER A 1 86  ? 15.650  11.618  4.708   1.00 97.49 86  A 1 
ATOM 673  C CA  . SER A 1 86  ? 15.199  11.789  3.325   1.00 97.13 86  A 1 
ATOM 674  C C   . SER A 1 86  ? 14.115  10.766  3.028   1.00 96.69 86  A 1 
ATOM 675  O O   . SER A 1 86  ? 14.389  9.572   3.089   1.00 95.33 86  A 1 
ATOM 676  C CB  . SER A 1 86  ? 16.359  11.633  2.342   1.00 96.47 86  A 1 
ATOM 677  O OG  . SER A 1 86  ? 17.361  12.596  2.597   1.00 92.44 86  A 1 
ATOM 678  N N   . ILE A 1 87  ? 12.891  11.219  2.719   1.00 96.29 87  A 1 
ATOM 679  C CA  . ILE A 1 87  ? 11.744  10.360  2.391   1.00 95.59 87  A 1 
ATOM 680  C C   . ILE A 1 87  ? 10.997  10.923  1.187   1.00 96.00 87  A 1 
ATOM 681  O O   . ILE A 1 87  ? 11.030  12.131  0.932   1.00 94.97 87  A 1 
ATOM 682  C CB  . ILE A 1 87  ? 10.785  10.150  3.590   1.00 92.65 87  A 1 
ATOM 683  C CG1 . ILE A 1 87  ? 10.075  11.450  4.017   1.00 81.71 87  A 1 
ATOM 684  C CG2 . ILE A 1 87  ? 11.521  9.492   4.766   1.00 80.29 87  A 1 
ATOM 685  C CD1 . ILE A 1 87  ? 9.035   11.272  5.133   1.00 81.22 87  A 1 
ATOM 686  N N   . SER A 1 88  ? 10.287  10.051  0.464   1.00 94.98 88  A 1 
ATOM 687  C CA  . SER A 1 88  ? 9.471   10.451  -0.680  1.00 93.76 88  A 1 
ATOM 688  C C   . SER A 1 88  ? 8.137   9.715   -0.698  1.00 93.84 88  A 1 
ATOM 689  O O   . SER A 1 88  ? 8.106   8.493   -0.800  1.00 91.57 88  A 1 
ATOM 690  C CB  . SER A 1 88  ? 10.252  10.220  -1.972  1.00 90.56 88  A 1 
ATOM 691  O OG  . SER A 1 88  ? 10.575  8.863   -2.174  1.00 79.78 88  A 1 
ATOM 692  N N   . ALA A 1 89  ? 7.027   10.454  -0.658  1.00 94.44 89  A 1 
ATOM 693  C CA  . ALA A 1 89  ? 5.681   9.897   -0.753  1.00 94.18 89  A 1 
ATOM 694  C C   . ALA A 1 89  ? 5.044   10.276  -2.097  1.00 93.49 89  A 1 
ATOM 695  O O   . ALA A 1 89  ? 4.943   11.458  -2.451  1.00 91.46 89  A 1 
ATOM 696  C CB  . ALA A 1 89  ? 4.859   10.369  0.447   1.00 93.94 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? 4.619   9.254   -2.860  1.00 92.02 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? 3.971   9.436   -4.156  1.00 91.02 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? 2.554   10.006  -4.040  1.00 91.46 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? 1.835   9.729   -3.082  1.00 89.98 90  A 1 
ATOM 701  N N   . SER A 1 91  ? 2.123   10.764  -5.053  1.00 91.66 91  A 1 
ATOM 702  C CA  . SER A 1 91  ? 0.762   11.300  -5.128  1.00 90.75 91  A 1 
ATOM 703  C C   . SER A 1 91  ? -0.293  10.188  -5.225  1.00 90.29 91  A 1 
ATOM 704  O O   . SER A 1 91  ? -0.096  9.187   -5.917  1.00 87.63 91  A 1 
ATOM 705  C CB  . SER A 1 91  ? 0.642   12.257  -6.312  1.00 87.95 91  A 1 
ATOM 706  O OG  . SER A 1 91  ? -0.599  12.924  -6.275  1.00 75.19 91  A 1 
ATOM 707  N N   . GLY A 1 92  ? -1.423  10.367  -4.539  1.00 90.08 92  A 1 
ATOM 708  C CA  . GLY A 1 92  ? -2.561  9.447   -4.560  1.00 88.88 92  A 1 
ATOM 709  C C   . GLY A 1 92  ? -2.326  8.110   -3.850  1.00 89.34 92  A 1 
ATOM 710  O O   . GLY A 1 92  ? -2.945  7.118   -4.213  1.00 86.71 92  A 1 
ATOM 711  N N   . ARG A 1 93  ? -1.404  8.055   -2.883  1.00 90.99 93  A 1 
ATOM 712  C CA  . ARG A 1 93  ? -1.030  6.830   -2.158  1.00 91.45 93  A 1 
ATOM 713  C C   . ARG A 1 93  ? -1.084  7.010   -0.648  1.00 93.33 93  A 1 
ATOM 714  O O   . ARG A 1 93  ? -0.948  8.122   -0.147  1.00 92.60 93  A 1 
ATOM 715  C CB  . ARG A 1 93  ? 0.367   6.363   -2.579  1.00 88.53 93  A 1 
ATOM 716  C CG  . ARG A 1 93  ? 0.411   6.015   -4.064  1.00 82.99 93  A 1 
ATOM 717  C CD  . ARG A 1 93  ? 1.778   5.443   -4.424  1.00 78.40 93  A 1 
ATOM 718  N NE  . ARG A 1 93  ? 1.840   5.185   -5.862  1.00 71.09 93  A 1 
ATOM 719  C CZ  . ARG A 1 93  ? 2.807   4.564   -6.492  1.00 62.16 93  A 1 
ATOM 720  N NH1 . ARG A 1 93  ? 3.862   4.112   -5.870  1.00 58.78 93  A 1 
ATOM 721  N NH2 . ARG A 1 93  ? 2.718   4.393   -7.783  1.00 53.97 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? -1.225  5.881   0.050   1.00 93.59 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? -1.049  5.802   1.492   1.00 93.85 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? 0.410   5.443   1.820   1.00 94.20 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? 0.920   4.412   1.374   1.00 93.05 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? -2.061  4.808   2.066   1.00 92.83 94  A 1 
ATOM 727  N N   . TYR A 1 95  ? 1.067   6.308   2.597   1.00 95.93 95  A 1 
ATOM 728  C CA  . TYR A 1 95  ? 2.459   6.179   3.016   1.00 96.31 95  A 1 
ATOM 729  C C   . TYR A 1 95  ? 2.547   6.152   4.546   1.00 96.53 95  A 1 
ATOM 730  O O   . TYR A 1 95  ? 2.097   7.077   5.226   1.00 95.99 95  A 1 
ATOM 731  C CB  . TYR A 1 95  ? 3.271   7.328   2.418   1.00 96.11 95  A 1 
ATOM 732  C CG  . TYR A 1 95  ? 4.763   7.228   2.657   1.00 96.35 95  A 1 
ATOM 733  C CD1 . TYR A 1 95  ? 5.315   7.589   3.901   1.00 94.95 95  A 1 
ATOM 734  C CD2 . TYR A 1 95  ? 5.604   6.783   1.622   1.00 95.07 95  A 1 
ATOM 735  C CE1 . TYR A 1 95  ? 6.703   7.527   4.105   1.00 94.52 95  A 1 
ATOM 736  C CE2 . TYR A 1 95  ? 6.995   6.725   1.820   1.00 94.64 95  A 1 
ATOM 737  C CZ  . TYR A 1 95  ? 7.546   7.109   3.058   1.00 95.09 95  A 1 
ATOM 738  O OH  . TYR A 1 95  ? 8.887   7.099   3.240   1.00 93.90 95  A 1 
ATOM 739  N N   . GLY A 1 96  ? 3.132   5.079   5.093   1.00 96.70 96  A 1 
ATOM 740  C CA  . GLY A 1 96  ? 3.258   4.855   6.529   1.00 96.67 96  A 1 
ATOM 741  C C   . GLY A 1 96  ? 4.615   5.281   7.075   1.00 97.11 96  A 1 
ATOM 742  O O   . GLY A 1 96  ? 5.644   4.776   6.641   1.00 96.55 96  A 1 
ATOM 743  N N   . LEU A 1 97  ? 4.619   6.160   8.070   1.00 97.10 97  A 1 
ATOM 744  C CA  . LEU A 1 97  ? 5.795   6.532   8.843   1.00 97.15 97  A 1 
ATOM 745  C C   . LEU A 1 97  ? 5.818   5.740   10.157  1.00 97.11 97  A 1 
ATOM 746  O O   . LEU A 1 97  ? 5.027   5.998   11.066  1.00 96.01 97  A 1 
ATOM 747  C CB  . LEU A 1 97  ? 5.781   8.050   9.068   1.00 96.40 97  A 1 
ATOM 748  C CG  . LEU A 1 97  ? 7.109   8.573   9.619   1.00 91.63 97  A 1 
ATOM 749  C CD1 . LEU A 1 97  ? 8.200   8.456   8.550   1.00 88.50 97  A 1 
ATOM 750  C CD2 . LEU A 1 97  ? 6.971   10.042  10.008  1.00 89.18 97  A 1 
ATOM 751  N N   . LEU A 1 98  ? 6.711   4.763   10.257  1.00 97.14 98  A 1 
ATOM 752  C CA  . LEU A 1 98  ? 6.730   3.774   11.327  1.00 96.95 98  A 1 
ATOM 753  C C   . LEU A 1 98  ? 7.894   4.002   12.285  1.00 96.97 98  A 1 
ATOM 754  O O   . LEU A 1 98  ? 8.969   4.433   11.887  1.00 96.03 98  A 1 
ATOM 755  C CB  . LEU A 1 98  ? 6.783   2.366   10.723  1.00 96.29 98  A 1 
ATOM 756  C CG  . LEU A 1 98  ? 5.691   2.079   9.685   1.00 94.40 98  A 1 
ATOM 757  C CD1 . LEU A 1 98  ? 5.845   0.648   9.195   1.00 89.64 98  A 1 
ATOM 758  C CD2 . LEU A 1 98  ? 4.290   2.274   10.256  1.00 89.00 98  A 1 
ATOM 759  N N   . GLY A 1 99  ? 7.684   3.678   13.563  1.00 96.14 99  A 1 
ATOM 760  C CA  . GLY A 1 99  ? 8.742   3.800   14.559  1.00 95.63 99  A 1 
ATOM 761  C C   . GLY A 1 99  ? 8.222   3.743   15.985  1.00 95.43 99  A 1 
ATOM 762  O O   . GLY A 1 99  ? 7.030   3.928   16.234  1.00 94.15 99  A 1 
ATOM 763  N N   . ARG A 1 100 ? 9.130   3.542   16.945  1.00 94.97 100 A 1 
ATOM 764  C CA  . ARG A 1 100 ? 8.804   3.620   18.381  1.00 94.68 100 A 1 
ATOM 765  C C   . ARG A 1 100 ? 8.407   5.050   18.776  1.00 95.32 100 A 1 
ATOM 766  O O   . ARG A 1 100 ? 8.611   6.012   18.023  1.00 94.04 100 A 1 
ATOM 767  C CB  . ARG A 1 100 ? 9.981   3.094   19.234  1.00 92.97 100 A 1 
ATOM 768  C CG  . ARG A 1 100 ? 10.285  1.607   18.958  1.00 86.02 100 A 1 
ATOM 769  C CD  . ARG A 1 100 ? 11.461  1.072   19.785  1.00 79.97 100 A 1 
ATOM 770  N NE  . ARG A 1 100 ? 11.108  0.820   21.200  1.00 72.17 100 A 1 
ATOM 771  C CZ  . ARG A 1 100 ? 11.926  0.315   22.118  1.00 62.89 100 A 1 
ATOM 772  N NH1 . ARG A 1 100 ? 13.176  0.033   21.860  1.00 56.12 100 A 1 
ATOM 773  N NH2 . ARG A 1 100 ? 11.502  0.072   23.332  1.00 54.83 100 A 1 
ATOM 774  N N   . ASN A 1 101 ? 7.839   5.207   19.957  1.00 94.55 101 A 1 
ATOM 775  C CA  . ASN A 1 101 ? 7.636   6.529   20.554  1.00 94.92 101 A 1 
ATOM 776  C C   . ASN A 1 101 ? 8.993   7.230   20.713  1.00 95.58 101 A 1 
ATOM 777  O O   . ASN A 1 101 ? 9.994   6.602   21.061  1.00 93.55 101 A 1 
ATOM 778  C CB  . ASN A 1 101 ? 6.855   6.390   21.873  1.00 93.56 101 A 1 
ATOM 779  C CG  . ASN A 1 101 ? 5.419   5.933   21.627  1.00 91.10 101 A 1 
ATOM 780  O OD1 . ASN A 1 101 ? 4.963   5.871   20.495  1.00 83.04 101 A 1 
ATOM 781  N ND2 . ASN A 1 101 ? 4.679   5.589   22.648  1.00 82.55 101 A 1 
ATOM 782  N N   . GLY A 1 102 ? 9.044   8.519   20.367  1.00 95.45 102 A 1 
ATOM 783  C CA  . GLY A 1 102 ? 10.291  9.289   20.343  1.00 95.46 102 A 1 
ATOM 784  C C   . GLY A 1 102 ? 11.203  9.039   19.128  1.00 96.14 102 A 1 
ATOM 785  O O   . GLY A 1 102 ? 12.244  9.678   19.027  1.00 95.06 102 A 1 
ATOM 786  N N   . ALA A 1 103 ? 10.829  8.185   18.157  1.00 95.79 103 A 1 
ATOM 787  C CA  . ALA A 1 103 ? 11.653  7.930   16.968  1.00 96.09 103 A 1 
ATOM 788  C C   . ALA A 1 103 ? 11.779  9.130   16.005  1.00 96.88 103 A 1 
ATOM 789  O O   . ALA A 1 103 ? 12.650  9.117   15.138  1.00 96.01 103 A 1 
ATOM 790  C CB  . ALA A 1 103 ? 11.100  6.704   16.237  1.00 95.39 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? 10.918  10.153  16.119  1.00 97.17 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? 10.901  11.345  15.256  1.00 97.52 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? 9.688   11.458  14.319  1.00 97.82 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? 9.649   12.354  13.475  1.00 97.33 104 A 1 
ATOM 795  N N   . LYS A 1 105 ? 8.672   10.584  14.449  1.00 97.93 105 A 1 
ATOM 796  C CA  . LYS A 1 105 ? 7.474   10.535  13.582  1.00 97.80 105 A 1 
ATOM 797  C C   . LYS A 1 105 ? 6.690   11.861  13.593  1.00 97.70 105 A 1 
ATOM 798  O O   . LYS A 1 105 ? 6.644   12.554  12.577  1.00 97.17 105 A 1 
ATOM 799  C CB  . LYS A 1 105 ? 6.544   9.375   13.980  1.00 97.39 105 A 1 
ATOM 800  C CG  . LYS A 1 105 ? 7.226   8.000   14.098  1.00 96.87 105 A 1 
ATOM 801  C CD  . LYS A 1 105 ? 6.216   6.853   14.227  1.00 95.57 105 A 1 
ATOM 802  C CE  . LYS A 1 105 ? 5.208   6.990   15.383  1.00 92.45 105 A 1 
ATOM 803  N NZ  . LYS A 1 105 ? 5.654   6.412   16.657  1.00 90.31 105 A 1 
ATOM 804  N N   . THR A 1 106 ? 6.175   12.270  14.744  1.00 97.09 106 A 1 
ATOM 805  C CA  . THR A 1 106 ? 5.417   13.522  14.917  1.00 96.70 106 A 1 
ATOM 806  C C   . THR A 1 106 ? 6.238   14.756  14.537  1.00 96.95 106 A 1 
ATOM 807  O O   . THR A 1 106 ? 5.729   15.674  13.895  1.00 96.42 106 A 1 
ATOM 808  C CB  . THR A 1 106 ? 4.942   13.639  16.369  1.00 95.71 106 A 1 
ATOM 809  O OG1 . THR A 1 106 ? 4.243   12.473  16.703  1.00 92.94 106 A 1 
ATOM 810  C CG2 . THR A 1 106 ? 4.053   14.848  16.632  1.00 93.26 106 A 1 
ATOM 811  N N   . THR A 1 107 ? 7.544   14.771  14.850  1.00 97.31 107 A 1 
ATOM 812  C CA  . THR A 1 107 ? 8.450   15.854  14.420  1.00 97.60 107 A 1 
ATOM 813  C C   . THR A 1 107 ? 8.510   15.948  12.898  1.00 97.91 107 A 1 
ATOM 814  O O   . THR A 1 107 ? 8.399   17.047  12.352  1.00 97.57 107 A 1 
ATOM 815  C CB  . THR A 1 107 ? 9.864   15.646  14.982  1.00 97.39 107 A 1 
ATOM 816  O OG1 . THR A 1 107 ? 9.807   15.558  16.386  1.00 95.19 107 A 1 
ATOM 817  C CG2 . THR A 1 107 ? 10.802  16.809  14.651  1.00 95.49 107 A 1 
ATOM 818  N N   . THR A 1 108 ? 8.630   14.811  12.204  1.00 97.88 108 A 1 
ATOM 819  C CA  . THR A 1 108 ? 8.635   14.748  10.737  1.00 98.08 108 A 1 
ATOM 820  C C   . THR A 1 108 ? 7.326   15.292  10.161  1.00 98.16 108 A 1 
ATOM 821  O O   . THR A 1 108 ? 7.359   16.166  9.293   1.00 97.85 108 A 1 
ATOM 822  C CB  . THR A 1 108 ? 8.879   13.310  10.252  1.00 97.93 108 A 1 
ATOM 823  O OG1 . THR A 1 108 ? 10.084  12.818  10.788  1.00 95.58 108 A 1 
ATOM 824  C CG2 . THR A 1 108 ? 8.999   13.216  8.735   1.00 96.02 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? 6.170   14.856  10.680  1.00 97.67 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? 4.854   15.328  10.233  1.00 97.47 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? 4.671   16.836  10.462  1.00 97.37 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? 4.209   17.548  9.571   1.00 96.55 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? 3.746   14.536  10.950  1.00 97.03 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? 3.707   13.024  10.652  1.00 96.44 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? 2.506   12.417  11.374  1.00 94.62 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? 3.591   12.716  9.158   1.00 94.62 109 A 1 
ATOM 833  N N   . ARG A 1 110 ? 5.095   17.364  11.617  1.00 97.33 110 A 1 
ATOM 834  C CA  . ARG A 1 110 ? 5.022   18.805  11.928  1.00 97.17 110 A 1 
ATOM 835  C C   . ARG A 1 110 ? 5.936   19.649  11.037  1.00 97.45 110 A 1 
ATOM 836  O O   . ARG A 1 110 ? 5.575   20.772  10.698  1.00 96.50 110 A 1 
ATOM 837  C CB  . ARG A 1 110 ? 5.332   19.032  13.411  1.00 96.49 110 A 1 
ATOM 838  C CG  . ARG A 1 110 ? 4.184   18.558  14.318  1.00 94.03 110 A 1 
ATOM 839  C CD  . ARG A 1 110 ? 4.551   18.752  15.793  1.00 89.00 110 A 1 
ATOM 840  N NE  . ARG A 1 110 ? 3.492   18.272  16.695  1.00 83.82 110 A 1 
ATOM 841  C CZ  . ARG A 1 110 ? 3.529   18.245  18.018  1.00 76.37 110 A 1 
ATOM 842  N NH1 . ARG A 1 110 ? 4.545   18.701  18.700  1.00 69.74 110 A 1 
ATOM 843  N NH2 . ARG A 1 110 ? 2.531   17.742  18.696  1.00 73.23 110 A 1 
ATOM 844  N N   . ILE A 1 111 ? 7.085   19.113  10.622  1.00 97.36 111 A 1 
ATOM 845  C CA  . ILE A 1 111 ? 7.964   19.769  9.641   1.00 97.54 111 A 1 
ATOM 846  C C   . ILE A 1 111 ? 7.325   19.773  8.246   1.00 97.59 111 A 1 
ATOM 847  O O   . ILE A 1 111 ? 7.371   20.800  7.569   1.00 97.03 111 A 1 
ATOM 848  C CB  . ILE A 1 111 ? 9.364   19.118  9.664   1.00 97.51 111 A 1 
ATOM 849  C CG1 . ILE A 1 111 ? 10.087  19.513  10.974  1.00 96.53 111 A 1 
ATOM 850  C CG2 . ILE A 1 111 ? 10.208  19.549  8.452   1.00 96.61 111 A 1 
ATOM 851  C CD1 . ILE A 1 111 ? 11.389  18.746  11.211  1.00 93.27 111 A 1 
ATOM 852  N N   . ILE A 1 112 ? 6.679   18.683  7.822   1.00 97.63 112 A 1 
ATOM 853  C CA  . ILE A 1 112 ? 5.930   18.634  6.553   1.00 97.50 112 A 1 
ATOM 854  C C   . ILE A 1 112 ? 4.816   19.691  6.536   1.00 97.32 112 A 1 
ATOM 855  O O   . ILE A 1 112 ? 4.636   20.378  5.538   1.00 96.29 112 A 1 
ATOM 856  C CB  . ILE A 1 112 ? 5.372   17.214  6.299   1.00 97.29 112 A 1 
ATOM 857  C CG1 . ILE A 1 112 ? 6.530   16.223  6.034   1.00 96.63 112 A 1 
ATOM 858  C CG2 . ILE A 1 112 ? 4.398   17.195  5.104   1.00 96.55 112 A 1 
ATOM 859  C CD1 . ILE A 1 112 ? 6.122   14.749  6.145   1.00 95.21 112 A 1 
ATOM 860  N N   . MET A 1 113 ? 4.111   19.873  7.646   1.00 97.13 113 A 1 
ATOM 861  C CA  . MET A 1 113 ? 3.063   20.899  7.791   1.00 96.51 113 A 1 
ATOM 862  C C   . MET A 1 113 ? 3.595   22.332  7.956   1.00 96.34 113 A 1 
ATOM 863  O O   . MET A 1 113 ? 2.804   23.248  8.172   1.00 94.44 113 A 1 
ATOM 864  C CB  . MET A 1 113 ? 2.158   20.538  8.974   1.00 95.51 113 A 1 
ATOM 865  C CG  . MET A 1 113 ? 1.345   19.267  8.714   1.00 94.07 113 A 1 
ATOM 866  S SD  . MET A 1 113 ? 0.146   18.916  10.012  1.00 91.68 113 A 1 
ATOM 867  C CE  . MET A 1 113 ? 1.251   18.462  11.372  1.00 81.94 113 A 1 
ATOM 868  N N   . ASP A 1 114 ? 4.901   22.537  7.876   1.00 95.59 114 A 1 
ATOM 869  C CA  . ASP A 1 114 ? 5.567   23.832  8.081   1.00 95.54 114 A 1 
ATOM 870  C C   . ASP A 1 114 ? 5.352   24.459  9.479   1.00 95.50 114 A 1 
ATOM 871  O O   . ASP A 1 114 ? 5.570   25.654  9.677   1.00 93.21 114 A 1 
ATOM 872  C CB  . ASP A 1 114 ? 5.237   24.785  6.911   1.00 94.87 114 A 1 
ATOM 873  C CG  . ASP A 1 114 ? 6.291   25.864  6.719   1.00 93.11 114 A 1 
ATOM 874  O OD1 . ASP A 1 114 ? 7.499   25.539  6.745   1.00 88.40 114 A 1 
ATOM 875  O OD2 . ASP A 1 114 ? 5.973   27.052  6.475   1.00 87.94 114 A 1 
ATOM 876  N N   . ILE A 1 115 ? 4.941   23.645  10.472  1.00 95.76 115 A 1 
ATOM 877  C CA  . ILE A 1 115 ? 4.807   24.064  11.881  1.00 94.96 115 A 1 
ATOM 878  C C   . ILE A 1 115 ? 6.192   24.287  12.494  1.00 95.07 115 A 1 
ATOM 879  O O   . ILE A 1 115 ? 6.403   25.243  13.239  1.00 92.97 115 A 1 
ATOM 880  C CB  . ILE A 1 115 ? 3.999   23.019  12.689  1.00 93.69 115 A 1 
ATOM 881  C CG1 . ILE A 1 115 ? 2.560   22.903  12.140  1.00 91.77 115 A 1 
ATOM 882  C CG2 . ILE A 1 115 ? 3.972   23.370  14.192  1.00 91.47 115 A 1 
ATOM 883  C CD1 . ILE A 1 115 ? 1.718   21.795  12.777  1.00 85.13 115 A 1 
ATOM 884  N N   . PHE A 1 116 ? 7.148   23.421  12.173  1.00 92.50 116 A 1 
ATOM 885  C CA  . PHE A 1 116 ? 8.546   23.565  12.554  1.00 92.13 116 A 1 
ATOM 886  C C   . PHE A 1 116 ? 9.411   23.702  11.311  1.00 94.61 116 A 1 
ATOM 887  O O   . PHE A 1 116 ? 9.286   22.919  10.368  1.00 92.35 116 A 1 
ATOM 888  C CB  . PHE A 1 116 ? 9.008   22.370  13.404  1.00 87.91 116 A 1 
ATOM 889  C CG  . PHE A 1 116 ? 8.259   22.154  14.708  1.00 89.94 116 A 1 
ATOM 890  C CD1 . PHE A 1 116 ? 7.817   23.242  15.486  1.00 81.86 116 A 1 
ATOM 891  C CD2 . PHE A 1 116 ? 8.021   20.843  15.160  1.00 83.07 116 A 1 
ATOM 892  C CE1 . PHE A 1 116 ? 7.124   23.025  16.689  1.00 78.07 116 A 1 
ATOM 893  C CE2 . PHE A 1 116 ? 7.335   20.626  16.365  1.00 78.89 116 A 1 
ATOM 894  C CZ  . PHE A 1 116 ? 6.879   21.715  17.129  1.00 79.64 116 A 1 
ATOM 895  N N   . LYS A 1 117 ? 10.342  24.667  11.327  1.00 96.05 117 A 1 
ATOM 896  C CA  . LYS A 1 117 ? 11.384  24.737  10.302  1.00 96.36 117 A 1 
ATOM 897  C C   . LYS A 1 117 ? 12.464  23.689  10.608  1.00 97.15 117 A 1 
ATOM 898  O O   . LYS A 1 117 ? 12.845  23.547  11.776  1.00 96.17 117 A 1 
ATOM 899  C CB  . LYS A 1 117 ? 11.961  26.154  10.197  1.00 94.72 117 A 1 
ATOM 900  C CG  . LYS A 1 117 ? 10.933  27.226  9.796   1.00 90.56 117 A 1 
ATOM 901  C CD  . LYS A 1 117 ? 10.255  26.980  8.438   1.00 83.75 117 A 1 
ATOM 902  C CE  . LYS A 1 117 ? 9.313   28.137  8.105   1.00 78.47 117 A 1 
ATOM 903  N NZ  . LYS A 1 117 ? 8.541   27.898  6.873   1.00 66.12 117 A 1 
ATOM 904  N N   . PRO A 1 118 ? 12.954  22.940  9.589   1.00 97.68 118 A 1 
ATOM 905  C CA  . PRO A 1 118 ? 14.134  22.108  9.761   1.00 97.79 118 A 1 
ATOM 906  C C   . PRO A 1 118 ? 15.368  22.988  10.008  1.00 97.97 118 A 1 
ATOM 907  O O   . PRO A 1 118 ? 15.435  24.119  9.525   1.00 97.24 118 A 1 
ATOM 908  C CB  . PRO A 1 118 ? 14.242  21.305  8.464   1.00 97.04 118 A 1 
ATOM 909  C CG  . PRO A 1 118 ? 13.641  22.241  7.416   1.00 96.16 118 A 1 
ATOM 910  C CD  . PRO A 1 118 ? 12.549  22.975  8.186   1.00 97.24 118 A 1 
ATOM 911  N N   . ASP A 1 119 ? 16.349  22.467  10.738  1.00 97.97 119 A 1 
ATOM 912  C CA  . ASP A 1 119 ? 17.634  23.161  10.941  1.00 97.92 119 A 1 
ATOM 913  C C   . ASP A 1 119 ? 18.529  23.025  9.701   1.00 97.97 119 A 1 
ATOM 914  O O   . ASP A 1 119 ? 19.324  23.911  9.382   1.00 96.58 119 A 1 
ATOM 915  C CB  . ASP A 1 119 ? 18.342  22.587  12.180  1.00 97.36 119 A 1 
ATOM 916  C CG  . ASP A 1 119 ? 17.500  22.600  13.462  1.00 96.92 119 A 1 
ATOM 917  O OD1 . ASP A 1 119 ? 16.592  23.451  13.630  1.00 93.73 119 A 1 
ATOM 918  O OD2 . ASP A 1 119 ? 17.686  21.666  14.267  1.00 93.66 119 A 1 
ATOM 919  N N   . ARG A 1 120 ? 18.378  21.911  8.968   1.00 97.99 120 A 1 
ATOM 920  C CA  . ARG A 1 120 ? 19.024  21.636  7.679   1.00 97.90 120 A 1 
ATOM 921  C C   . ARG A 1 120 ? 18.092  20.824  6.783   1.00 98.16 120 A 1 
ATOM 922  O O   . ARG A 1 120 ? 17.195  20.140  7.266   1.00 96.89 120 A 1 
ATOM 923  C CB  . ARG A 1 120 ? 20.347  20.866  7.879   1.00 96.18 120 A 1 
ATOM 924  C CG  . ARG A 1 120 ? 21.433  21.702  8.560   1.00 82.54 120 A 1 
ATOM 925  C CD  . ARG A 1 120 ? 22.734  20.900  8.695   1.00 82.03 120 A 1 
ATOM 926  N NE  . ARG A 1 120 ? 23.914  21.712  8.400   1.00 70.58 120 A 1 
ATOM 927  C CZ  . ARG A 1 120 ? 25.158  21.288  8.283   1.00 61.29 120 A 1 
ATOM 928  N NH1 . ARG A 1 120 ? 25.484  20.041  8.504   1.00 55.84 120 A 1 
ATOM 929  N NH2 . ARG A 1 120 ? 26.106  22.116  7.927   1.00 51.97 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 18.356  20.856  5.480   1.00 97.77 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 17.581  20.139  4.470   1.00 97.71 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 16.387  20.941  3.954   1.00 97.82 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 16.205  22.118  4.271   1.00 96.47 121 A 1 
ATOM 934  N N   . THR A 1 122 ? 15.588  20.309  3.099   1.00 97.60 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? 14.434  20.942  2.449   1.00 97.45 122 A 1 
ATOM 936  C C   . THR A 1 122 ? 13.231  20.011  2.454   1.00 97.74 122 A 1 
ATOM 937  O O   . THR A 1 122 ? 13.378  18.795  2.325   1.00 96.73 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? 14.743  21.393  1.011   1.00 95.66 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? 15.180  20.320  0.215   1.00 84.76 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? 15.830  22.464  0.946   1.00 83.68 122 A 1 
ATOM 941  N N   . VAL A 1 123 ? 12.037  20.600  2.560   1.00 97.83 123 A 1 
ATOM 942  C CA  . VAL A 1 123 ? 10.759  19.893  2.463   1.00 97.86 123 A 1 
ATOM 943  C C   . VAL A 1 123 ? 9.968   20.486  1.314   1.00 97.81 123 A 1 
ATOM 944  O O   . VAL A 1 123 ? 9.738   21.699  1.274   1.00 96.92 123 A 1 
ATOM 945  C CB  . VAL A 1 123 ? 9.962   19.962  3.772   1.00 97.26 123 A 1 
ATOM 946  C CG1 . VAL A 1 123 ? 8.673   19.138  3.664   1.00 94.73 123 A 1 
ATOM 947  C CG2 . VAL A 1 123 ? 10.800  19.421  4.937   1.00 94.82 123 A 1 
ATOM 948  N N   . LEU A 1 124 ? 9.562   19.629  0.381   1.00 96.79 124 A 1 
ATOM 949  C CA  . LEU A 1 124 ? 8.758   19.986  -0.779  1.00 96.53 124 A 1 
ATOM 950  C C   . LEU A 1 124 ? 7.398   19.290  -0.692  1.00 96.51 124 A 1 
ATOM 951  O O   . LEU A 1 124 ? 7.315   18.112  -0.349  1.00 95.97 124 A 1 
ATOM 952  C CB  . LEU A 1 124 ? 9.492   19.625  -2.084  1.00 96.14 124 A 1 
ATOM 953  C CG  . LEU A 1 124 ? 10.931  20.155  -2.222  1.00 94.92 124 A 1 
ATOM 954  C CD1 . LEU A 1 124 ? 11.543  19.668  -3.534  1.00 91.31 124 A 1 
ATOM 955  C CD2 . LEU A 1 124 ? 10.989  21.683  -2.215  1.00 91.05 124 A 1 
ATOM 956  N N   . ILE A 1 125 ? 6.350   20.029  -1.040  1.00 95.68 125 A 1 
ATOM 957  C CA  . ILE A 1 125 ? 4.985   19.532  -1.221  1.00 95.51 125 A 1 
ATOM 958  C C   . ILE A 1 125 ? 4.551   19.949  -2.623  1.00 94.70 125 A 1 
ATOM 959  O O   . ILE A 1 125 ? 4.563   21.142  -2.940  1.00 93.04 125 A 1 
ATOM 960  C CB  . ILE A 1 125 ? 4.029   20.071  -0.133  1.00 95.36 125 A 1 
ATOM 961  C CG1 . ILE A 1 125 ? 4.518   19.690  1.282   1.00 94.07 125 A 1 
ATOM 962  C CG2 . ILE A 1 125 ? 2.608   19.537  -0.385  1.00 94.12 125 A 1 
ATOM 963  C CD1 . ILE A 1 125 ? 3.638   20.234  2.411   1.00 89.83 125 A 1 
ATOM 964  N N   . ASP A 1 126 ? 4.214   18.963  -3.466  1.00 92.97 126 A 1 
ATOM 965  C CA  . ASP A 1 126 ? 3.897   19.167  -4.883  1.00 91.45 126 A 1 
ATOM 966  C C   . ASP A 1 126 ? 4.997   19.965  -5.627  1.00 91.71 126 A 1 
ATOM 967  O O   . ASP A 1 126 ? 4.760   20.937  -6.343  1.00 88.70 126 A 1 
ATOM 968  C CB  . ASP A 1 126 ? 2.481   19.749  -4.999  1.00 88.48 126 A 1 
ATOM 969  C CG  . ASP A 1 126 ? 1.922   19.663  -6.416  1.00 82.50 126 A 1 
ATOM 970  O OD1 . ASP A 1 126 ? 2.269   18.685  -7.115  1.00 76.53 126 A 1 
ATOM 971  O OD2 . ASP A 1 126 ? 1.123   20.565  -6.762  1.00 75.72 126 A 1 
ATOM 972  N N   . GLY A 1 127 ? 6.255   19.586  -5.358  1.00 91.07 127 A 1 
ATOM 973  C CA  . GLY A 1 127 ? 7.443   20.217  -5.944  1.00 90.25 127 A 1 
ATOM 974  C C   . GLY A 1 127 ? 7.771   21.630  -5.432  1.00 91.64 127 A 1 
ATOM 975  O O   . GLY A 1 127 ? 8.789   22.199  -5.834  1.00 89.85 127 A 1 
ATOM 976  N N   . LYS A 1 128 ? 6.964   22.211  -4.535  1.00 92.85 128 A 1 
ATOM 977  C CA  . LYS A 1 128 ? 7.183   23.546  -3.944  1.00 93.73 128 A 1 
ATOM 978  C C   . LYS A 1 128 ? 7.624   23.432  -2.482  1.00 95.18 128 A 1 
ATOM 979  O O   . LYS A 1 128 ? 7.200   22.503  -1.804  1.00 94.82 128 A 1 
ATOM 980  C CB  . LYS A 1 128 ? 5.908   24.386  -4.059  1.00 92.67 128 A 1 
ATOM 981  C CG  . LYS A 1 128 ? 5.517   24.656  -5.518  1.00 88.49 128 A 1 
ATOM 982  C CD  . LYS A 1 128 ? 4.196   25.420  -5.569  1.00 83.53 128 A 1 
ATOM 983  C CE  . LYS A 1 128 ? 3.727   25.559  -7.015  1.00 77.72 128 A 1 
ATOM 984  N NZ  . LYS A 1 128 ? 2.336   26.079  -7.070  1.00 67.79 128 A 1 
ATOM 985  N N   . PRO A 1 129 ? 8.419   24.380  -1.951  1.00 96.05 129 A 1 
ATOM 986  C CA  . PRO A 1 129 ? 8.721   24.416  -0.519  1.00 96.24 129 A 1 
ATOM 987  C C   . PRO A 1 129 ? 7.441   24.358  0.325   1.00 96.37 129 A 1 
ATOM 988  O O   . PRO A 1 129 ? 6.475   25.040  -0.018  1.00 95.50 129 A 1 
ATOM 989  C CB  . PRO A 1 129 ? 9.489   25.722  -0.292  1.00 95.62 129 A 1 
ATOM 990  C CG  . PRO A 1 129 ? 10.121  25.999  -1.655  1.00 94.06 129 A 1 
ATOM 991  C CD  . PRO A 1 129 ? 9.069   25.489  -2.635  1.00 95.93 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? 7.433   23.588  1.417   1.00 95.80 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? 6.235   23.309  2.224   1.00 95.49 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? 5.424   24.573  2.569   1.00 95.05 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? 4.235   24.640  2.264   1.00 92.08 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? 6.670   22.546  3.482   1.00 94.60 130 A 1 
ATOM 997  N N   . GLY A 1 131 ? 6.068   25.635  3.076   1.00 94.66 131 A 1 
ATOM 998  C CA  . GLY A 1 131 ? 5.410   26.913  3.400   1.00 93.55 131 A 1 
ATOM 999  C C   . GLY A 1 131 ? 4.949   27.755  2.197   1.00 94.04 131 A 1 
ATOM 1000 O O   . GLY A 1 131 ? 4.357   28.812  2.386   1.00 91.12 131 A 1 
ATOM 1001 N N   . LYS A 1 132 ? 5.237   27.337  0.950   1.00 94.84 132 A 1 
ATOM 1002 C CA  . LYS A 1 132 ? 4.790   27.996  -0.296  1.00 94.70 132 A 1 
ATOM 1003 C C   . LYS A 1 132 ? 3.858   27.107  -1.132  1.00 94.74 132 A 1 
ATOM 1004 O O   . LYS A 1 132 ? 3.473   27.495  -2.239  1.00 91.45 132 A 1 
ATOM 1005 C CB  . LYS A 1 132 ? 5.998   28.452  -1.131  1.00 93.78 132 A 1 
ATOM 1006 C CG  . LYS A 1 132 ? 6.890   29.476  -0.419  1.00 91.12 132 A 1 
ATOM 1007 C CD  . LYS A 1 132 ? 7.975   29.998  -1.375  1.00 84.16 132 A 1 
ATOM 1008 C CE  . LYS A 1 132 ? 8.849   31.033  -0.658  1.00 80.46 132 A 1 
ATOM 1009 N NZ  . LYS A 1 132 ? 9.874   31.623  -1.561  1.00 68.56 132 A 1 
ATOM 1010 N N   . SER A 1 133 ? 3.548   25.904  -0.649  1.00 94.40 133 A 1 
ATOM 1011 C CA  . SER A 1 133 ? 2.639   24.993  -1.339  1.00 93.80 133 A 1 
ATOM 1012 C C   . SER A 1 133 ? 1.196   25.476  -1.220  1.00 93.53 133 A 1 
ATOM 1013 O O   . SER A 1 133 ? 0.775   25.959  -0.175  1.00 91.63 133 A 1 
ATOM 1014 C CB  . SER A 1 133 ? 2.770   23.575  -0.795  1.00 92.98 133 A 1 
ATOM 1015 O OG  . SER A 1 133 ? 1.958   22.723  -1.583  1.00 87.52 133 A 1 
ATOM 1016 N N   . ASN A 1 134 ? 0.429   25.313  -2.299  1.00 93.83 134 A 1 
ATOM 1017 C CA  . ASN A 1 134 ? -1.010  25.584  -2.313  1.00 92.95 134 A 1 
ATOM 1018 C C   . ASN A 1 134 ? -1.845  24.335  -1.974  1.00 93.19 134 A 1 
ATOM 1019 O O   . ASN A 1 134 ? -3.073  24.394  -2.032  1.00 90.90 134 A 1 
ATOM 1020 C CB  . ASN A 1 134 ? -1.390  26.156  -3.691  1.00 90.92 134 A 1 
ATOM 1021 C CG  . ASN A 1 134 ? -0.750  27.499  -4.002  1.00 86.17 134 A 1 
ATOM 1022 O OD1 . ASN A 1 134 ? -0.332  28.259  -3.153  1.00 77.21 134 A 1 
ATOM 1023 N ND2 . ASN A 1 134 ? -0.647  27.846  -5.262  1.00 77.31 134 A 1 
ATOM 1024 N N   . ALA A 1 135 ? -1.195  23.199  -1.676  1.00 93.42 135 A 1 
ATOM 1025 C CA  . ALA A 1 135 ? -1.883  21.960  -1.350  1.00 93.30 135 A 1 
ATOM 1026 C C   . ALA A 1 135 ? -2.694  22.122  -0.059  1.00 93.79 135 A 1 
ATOM 1027 O O   . ALA A 1 135 ? -2.186  22.591  0.962   1.00 92.72 135 A 1 
ATOM 1028 C CB  . ALA A 1 135 ? -0.863  20.825  -1.231  1.00 92.67 135 A 1 
ATOM 1029 N N   . ARG A 1 136 ? -3.961  21.704  -0.087  1.00 94.70 136 A 1 
ATOM 1030 C CA  . ARG A 1 136 ? -4.810  21.688  1.105   1.00 94.85 136 A 1 
ATOM 1031 C C   . ARG A 1 136 ? -4.398  20.519  1.987   1.00 95.33 136 A 1 
ATOM 1032 O O   . ARG A 1 136 ? -4.464  19.367  1.555   1.00 94.62 136 A 1 
ATOM 1033 C CB  . ARG A 1 136 ? -6.285  21.600  0.703   1.00 93.99 136 A 1 
ATOM 1034 C CG  . ARG A 1 136 ? -6.742  22.841  -0.080  1.00 89.66 136 A 1 
ATOM 1035 C CD  . ARG A 1 136 ? -8.147  22.643  -0.648  1.00 87.09 136 A 1 
ATOM 1036 N NE  . ARG A 1 136 ? -8.136  21.579  -1.671  1.00 77.98 136 A 1 
ATOM 1037 C CZ  . ARG A 1 136 ? -9.178  21.029  -2.253  1.00 70.74 136 A 1 
ATOM 1038 N NH1 . ARG A 1 136 ? -10.398 21.427  -2.016  1.00 63.51 136 A 1 
ATOM 1039 N NH2 . ARG A 1 136 ? -8.987  20.052  -3.086  1.00 59.40 136 A 1 
ATOM 1040 N N   . ILE A 1 137 ? -3.999  20.806  3.220   1.00 95.26 137 A 1 
ATOM 1041 C CA  . ILE A 1 137 ? -3.560  19.799  4.188   1.00 95.81 137 A 1 
ATOM 1042 C C   . ILE A 1 137 ? -4.653  19.587  5.241   1.00 96.10 137 A 1 
ATOM 1043 O O   . ILE A 1 137 ? -5.067  20.519  5.937   1.00 95.18 137 A 1 
ATOM 1044 C CB  . ILE A 1 137 ? -2.188  20.155  4.803   1.00 95.39 137 A 1 
ATOM 1045 C CG1 . ILE A 1 137 ? -1.131  20.384  3.693   1.00 94.31 137 A 1 
ATOM 1046 C CG2 . ILE A 1 137 ? -1.744  19.032  5.763   1.00 94.12 137 A 1 
ATOM 1047 C CD1 . ILE A 1 137 ? 0.255   20.790  4.208   1.00 91.21 137 A 1 
ATOM 1048 N N   . GLY A 1 138 ? -5.117  18.344  5.362   1.00 96.20 138 A 1 
ATOM 1049 C CA  . GLY A 1 138 ? -5.901  17.873  6.494   1.00 96.21 138 A 1 
ATOM 1050 C C   . GLY A 1 138 ? -4.987  17.250  7.539   1.00 96.56 138 A 1 
ATOM 1051 O O   . GLY A 1 138 ? -4.094  16.497  7.177   1.00 95.75 138 A 1 
ATOM 1052 N N   . TYR A 1 139 ? -5.193  17.549  8.826   1.00 96.27 139 A 1 
ATOM 1053 C CA  . TYR A 1 139 ? -4.381  16.997  9.905   1.00 96.37 139 A 1 
ATOM 1054 C C   . TYR A 1 139 ? -5.245  16.443  11.036  1.00 96.58 139 A 1 
ATOM 1055 O O   . TYR A 1 139 ? -6.121  17.141  11.550  1.00 95.75 139 A 1 
ATOM 1056 C CB  . TYR A 1 139 ? -3.401  18.058  10.416  1.00 95.76 139 A 1 
ATOM 1057 C CG  . TYR A 1 139 ? -2.539  17.609  11.588  1.00 94.89 139 A 1 
ATOM 1058 C CD1 . TYR A 1 139 ? -2.477  18.388  12.764  1.00 91.45 139 A 1 
ATOM 1059 C CD2 . TYR A 1 139 ? -1.793  16.416  11.510  1.00 91.95 139 A 1 
ATOM 1060 C CE1 . TYR A 1 139 ? -1.654  17.992  13.835  1.00 90.97 139 A 1 
ATOM 1061 C CE2 . TYR A 1 139 ? -0.978  16.009  12.584  1.00 89.89 139 A 1 
ATOM 1062 C CZ  . TYR A 1 139 ? -0.900  16.804  13.747  1.00 91.64 139 A 1 
ATOM 1063 O OH  . TYR A 1 139 ? -0.093  16.432  14.778  1.00 89.78 139 A 1 
ATOM 1064 N N   . LEU A 1 140 ? -4.978  15.192  11.407  1.00 96.29 140 A 1 
ATOM 1065 C CA  . LEU A 1 140 ? -5.486  14.524  12.597  1.00 96.07 140 A 1 
ATOM 1066 C C   . LEU A 1 140 ? -4.321  14.370  13.587  1.00 96.20 140 A 1 
ATOM 1067 O O   . LEU A 1 140 ? -3.425  13.572  13.313  1.00 94.91 140 A 1 
ATOM 1068 C CB  . LEU A 1 140 ? -6.084  13.169  12.185  1.00 95.34 140 A 1 
ATOM 1069 C CG  . LEU A 1 140 ? -6.620  12.328  13.356  1.00 94.42 140 A 1 
ATOM 1070 C CD1 . LEU A 1 140 ? -7.842  12.974  13.996  1.00 89.42 140 A 1 
ATOM 1071 C CD2 . LEU A 1 140 ? -7.040  10.948  12.849  1.00 89.54 140 A 1 
ATOM 1072 N N   . PRO A 1 141 ? -4.299  15.136  14.703  1.00 95.25 141 A 1 
ATOM 1073 C CA  . PRO A 1 141 ? -3.251  15.028  15.715  1.00 94.72 141 A 1 
ATOM 1074 C C   . PRO A 1 141 ? -3.426  13.778  16.589  1.00 94.36 141 A 1 
ATOM 1075 O O   . PRO A 1 141 ? -4.552  13.305  16.769  1.00 92.06 141 A 1 
ATOM 1076 C CB  . PRO A 1 141 ? -3.368  16.315  16.533  1.00 93.31 141 A 1 
ATOM 1077 C CG  . PRO A 1 141 ? -4.852  16.653  16.452  1.00 92.31 141 A 1 
ATOM 1078 C CD  . PRO A 1 141 ? -5.240  16.181  15.049  1.00 94.71 141 A 1 
ATOM 1079 N N   . GLU A 1 142 ? -2.326  13.295  17.194  1.00 91.72 142 A 1 
ATOM 1080 C CA  . GLU A 1 142 ? -2.333  12.226  18.208  1.00 89.68 142 A 1 
ATOM 1081 C C   . GLU A 1 142 ? -3.150  12.638  19.439  1.00 87.02 142 A 1 
ATOM 1082 O O   . GLU A 1 142 ? -4.048  11.922  19.899  1.00 77.09 142 A 1 
ATOM 1083 C CB  . GLU A 1 142 ? -0.873  11.910  18.601  1.00 87.41 142 A 1 
ATOM 1084 C CG  . GLU A 1 142 ? -0.742  10.779  19.636  1.00 82.46 142 A 1 
ATOM 1085 C CD  . GLU A 1 142 ? 0.714   10.448  20.016  1.00 80.37 142 A 1 
ATOM 1086 O OE1 . GLU A 1 142 ? 0.893   9.501   20.820  1.00 72.70 142 A 1 
ATOM 1087 O OE2 . GLU A 1 142 ? 1.644   11.136  19.537  1.00 72.78 142 A 1 
ATOM 1088 N N   . GLU A 1 143 ? -2.892  13.850  19.942  1.00 84.91 143 A 1 
ATOM 1089 C CA  . GLU A 1 143 ? -3.616  14.428  21.066  1.00 81.39 143 A 1 
ATOM 1090 C C   . GLU A 1 143 ? -4.852  15.211  20.613  1.00 79.27 143 A 1 
ATOM 1091 O O   . GLU A 1 143 ? -4.935  15.774  19.521  1.00 69.12 143 A 1 
ATOM 1092 C CB  . GLU A 1 143 ? -2.701  15.318  21.910  1.00 74.77 143 A 1 
ATOM 1093 C CG  . GLU A 1 143 ? -1.577  14.529  22.600  1.00 64.55 143 A 1 
ATOM 1094 C CD  . GLU A 1 143 ? -0.771  15.397  23.578  1.00 58.07 143 A 1 
ATOM 1095 O OE1 . GLU A 1 143 ? 0.101   14.828  24.266  1.00 50.97 143 A 1 
ATOM 1096 O OE2 . GLU A 1 143 ? -1.038  16.624  23.640  1.00 51.00 143 A 1 
ATOM 1097 N N   . ARG A 1 144 ? -5.848  15.293  21.496  1.00 74.22 144 A 1 
ATOM 1098 C CA  . ARG A 1 144 ? -7.122  15.960  21.216  1.00 71.34 144 A 1 
ATOM 1099 C C   . ARG A 1 144 ? -6.932  17.472  21.112  1.00 74.11 144 A 1 
ATOM 1100 O O   . ARG A 1 144 ? -6.779  18.139  22.121  1.00 62.02 144 A 1 
ATOM 1101 C CB  . ARG A 1 144 ? -8.149  15.602  22.290  1.00 61.91 144 A 1 
ATOM 1102 C CG  . ARG A 1 144 ? -8.421  14.094  22.332  1.00 56.31 144 A 1 
ATOM 1103 C CD  . ARG A 1 144 ? -9.407  13.789  23.454  1.00 51.63 144 A 1 
ATOM 1104 N NE  . ARG A 1 144 ? -9.541  12.342  23.636  1.00 44.57 144 A 1 
ATOM 1105 C CZ  . ARG A 1 144 ? -10.314 11.740  24.509  1.00 38.85 144 A 1 
ATOM 1106 N NH1 . ARG A 1 144 ? -11.114 12.394  25.309  1.00 35.90 144 A 1 
ATOM 1107 N NH2 . ARG A 1 144 ? -10.278 10.447  24.584  1.00 34.95 144 A 1 
ATOM 1108 N N   . GLY A 1 145 ? -7.028  18.010  19.884  1.00 80.98 145 A 1 
ATOM 1109 C CA  . GLY A 1 145 ? -6.845  19.439  19.607  1.00 81.97 145 A 1 
ATOM 1110 C C   . GLY A 1 145 ? -8.123  20.282  19.513  1.00 85.87 145 A 1 
ATOM 1111 O O   . GLY A 1 145 ? -8.044  21.468  19.221  1.00 81.35 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? -9.313  19.683  19.708  1.00 89.81 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? -10.585 20.408  19.627  1.00 91.39 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? -11.029 20.934  21.003  1.00 91.95 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? -10.692 20.372  22.042  1.00 88.84 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? -11.663 19.517  18.993  1.00 90.76 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? -11.400 19.094  17.537  1.00 91.38 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? -12.555 18.216  17.049  1.00 86.82 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? -11.286 20.291  16.591  1.00 87.82 146 A 1 
ATOM 1120 N N   . TYR A 1 147 ? -11.864 21.994  21.006  1.00 94.49 147 A 1 
ATOM 1121 C CA  . TYR A 1 147 ? -12.385 22.620  22.225  1.00 94.57 147 A 1 
ATOM 1122 C C   . TYR A 1 147 ? -13.474 21.760  22.892  1.00 95.35 147 A 1 
ATOM 1123 O O   . TYR A 1 147 ? -14.569 21.645  22.328  1.00 94.13 147 A 1 
ATOM 1124 C CB  . TYR A 1 147 ? -12.935 24.010  21.892  1.00 92.33 147 A 1 
ATOM 1125 C CG  . TYR A 1 147 ? -11.901 24.967  21.333  1.00 88.55 147 A 1 
ATOM 1126 C CD1 . TYR A 1 147 ? -10.984 25.592  22.199  1.00 80.15 147 A 1 
ATOM 1127 C CD2 . TYR A 1 147 ? -11.845 25.225  19.949  1.00 80.84 147 A 1 
ATOM 1128 C CE1 . TYR A 1 147 ? -10.014 26.471  21.683  1.00 75.63 147 A 1 
ATOM 1129 C CE2 . TYR A 1 147 ? -10.874 26.098  19.430  1.00 74.96 147 A 1 
ATOM 1130 C CZ  . TYR A 1 147 ? -9.958  26.725  20.298  1.00 76.91 147 A 1 
ATOM 1131 O OH  . TYR A 1 147 ? -9.018  27.571  19.794  1.00 73.00 147 A 1 
ATOM 1132 N N   . PRO A 1 148 ? -13.256 21.216  24.101  1.00 93.90 148 A 1 
ATOM 1133 C CA  . PRO A 1 148 ? -14.165 20.237  24.707  1.00 93.88 148 A 1 
ATOM 1134 C C   . PRO A 1 148 ? -15.580 20.779  24.942  1.00 94.97 148 A 1 
ATOM 1135 O O   . PRO A 1 148 ? -16.566 20.105  24.659  1.00 93.64 148 A 1 
ATOM 1136 C CB  . PRO A 1 148 ? -13.493 19.815  26.018  1.00 92.15 148 A 1 
ATOM 1137 C CG  . PRO A 1 148 ? -12.007 20.056  25.760  1.00 90.05 148 A 1 
ATOM 1138 C CD  . PRO A 1 148 ? -12.027 21.304  24.889  1.00 92.84 148 A 1 
ATOM 1139 N N   . ARG A 1 149 ? -15.689 22.027  25.398  1.00 94.11 149 A 1 
ATOM 1140 C CA  . ARG A 1 149 ? -16.959 22.658  25.817  1.00 94.58 149 A 1 
ATOM 1141 C C   . ARG A 1 149 ? -17.788 23.258  24.675  1.00 94.99 149 A 1 
ATOM 1142 O O   . ARG A 1 149 ? -18.892 23.746  24.925  1.00 91.91 149 A 1 
ATOM 1143 C CB  . ARG A 1 149 ? -16.676 23.714  26.900  1.00 94.19 149 A 1 
ATOM 1144 C CG  . ARG A 1 149 ? -16.055 23.099  28.167  1.00 91.24 149 A 1 
ATOM 1145 C CD  . ARG A 1 149 ? -15.896 24.170  29.249  1.00 84.86 149 A 1 
ATOM 1146 N NE  . ARG A 1 149 ? -15.291 23.607  30.468  1.00 78.07 149 A 1 
ATOM 1147 C CZ  . ARG A 1 149 ? -14.960 24.279  31.562  1.00 67.12 149 A 1 
ATOM 1148 N NH1 . ARG A 1 149 ? -15.150 25.565  31.674  1.00 60.81 149 A 1 
ATOM 1149 N NH2 . ARG A 1 149 ? -14.424 23.659  32.575  1.00 61.27 149 A 1 
ATOM 1150 N N   . ARG A 1 150 ? -17.274 23.279  23.447  1.00 95.50 150 A 1 
ATOM 1151 C CA  . ARG A 1 150 ? -17.973 23.822  22.272  1.00 95.29 150 A 1 
ATOM 1152 C C   . ARG A 1 150 ? -18.772 22.737  21.557  1.00 96.28 150 A 1 
ATOM 1153 O O   . ARG A 1 150 ? -18.418 21.557  21.613  1.00 95.16 150 A 1 
ATOM 1154 C CB  . ARG A 1 150 ? -16.968 24.499  21.328  1.00 94.23 150 A 1 
ATOM 1155 C CG  . ARG A 1 150 ? -16.354 25.795  21.883  1.00 87.99 150 A 1 
ATOM 1156 C CD  . ARG A 1 150 ? -17.382 26.932  21.950  1.00 82.97 150 A 1 
ATOM 1157 N NE  . ARG A 1 150 ? -16.764 28.222  22.300  1.00 76.13 150 A 1 
ATOM 1158 C CZ  . ARG A 1 150 ? -17.354 29.405  22.242  1.00 67.30 150 A 1 
ATOM 1159 N NH1 . ARG A 1 150 ? -18.593 29.543  21.851  1.00 62.00 150 A 1 
ATOM 1160 N NH2 . ARG A 1 150 ? -16.699 30.486  22.578  1.00 61.22 150 A 1 
ATOM 1161 N N   . LEU A 1 151 ? -19.832 23.154  20.862  1.00 95.67 151 A 1 
ATOM 1162 C CA  . LEU A 1 151 ? -20.608 22.264  20.007  1.00 96.26 151 A 1 
ATOM 1163 C C   . LEU A 1 151 ? -19.756 21.784  18.823  1.00 96.59 151 A 1 
ATOM 1164 O O   . LEU A 1 151 ? -18.980 22.550  18.245  1.00 95.63 151 A 1 
ATOM 1165 C CB  . LEU A 1 151 ? -21.889 22.962  19.516  1.00 95.71 151 A 1 
ATOM 1166 C CG  . LEU A 1 151 ? -22.874 23.387  20.621  1.00 93.75 151 A 1 
ATOM 1167 C CD1 . LEU A 1 151 ? -24.078 24.084  19.989  1.00 88.39 151 A 1 
ATOM 1168 C CD2 . LEU A 1 151 ? -23.379 22.199  21.432  1.00 89.73 151 A 1 
ATOM 1169 N N   . VAL A 1 152 ? -19.918 20.523  18.447  1.00 97.28 152 A 1 
ATOM 1170 C CA  . VAL A 1 152 ? -19.194 19.897  17.329  1.00 97.44 152 A 1 
ATOM 1171 C C   . VAL A 1 152 ? -19.417 20.665  16.027  1.00 97.62 152 A 1 
ATOM 1172 O O   . VAL A 1 152 ? -18.449 21.058  15.376  1.00 97.23 152 A 1 
ATOM 1173 C CB  . VAL A 1 152 ? -19.618 18.423  17.193  1.00 96.89 152 A 1 
ATOM 1174 C CG1 . VAL A 1 152 ? -19.162 17.792  15.874  1.00 94.99 152 A 1 
ATOM 1175 C CG2 . VAL A 1 152 ? -19.034 17.595  18.349  1.00 94.85 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -20.673 20.936  15.665  1.00 97.18 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -21.011 21.634  14.421  1.00 97.24 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -20.425 23.044  14.342  1.00 97.47 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -19.903 23.425  13.294  1.00 96.65 153 A 1 
ATOM 1180 N N   . GLU A 1 154 ? -20.431 23.806  15.451  1.00 96.97 154 A 1 
ATOM 1181 C CA  . GLU A 1 154 ? -19.827 25.142  15.504  1.00 96.52 154 A 1 
ATOM 1182 C C   . GLU A 1 154 ? -18.323 25.094  15.219  1.00 96.52 154 A 1 
ATOM 1183 O O   . GLU A 1 154 ? -17.824 25.865  14.402  1.00 94.78 154 A 1 
ATOM 1184 C CB  . GLU A 1 154 ? -20.024 25.774  16.889  1.00 94.96 154 A 1 
ATOM 1185 C CG  . GLU A 1 154 ? -21.464 26.200  17.188  1.00 86.55 154 A 1 
ATOM 1186 C CD  . GLU A 1 154 ? -21.622 26.770  18.609  1.00 84.99 154 A 1 
ATOM 1187 O OE1 . GLU A 1 154 ? -22.745 27.232  18.912  1.00 77.21 154 A 1 
ATOM 1188 O OE2 . GLU A 1 154 ? -20.638 26.747  19.397  1.00 79.57 154 A 1 
ATOM 1189 N N   . GLN A 1 155 ? -17.611 24.158  15.854  1.00 96.32 155 A 1 
ATOM 1190 C CA  . GLN A 1 155 ? -16.170 23.992  15.667  1.00 95.42 155 A 1 
ATOM 1191 C C   . GLN A 1 155 ? -15.828 23.564  14.244  1.00 96.23 155 A 1 
ATOM 1192 O O   . GLN A 1 155 ? -14.898 24.107  13.647  1.00 94.93 155 A 1 
ATOM 1193 C CB  . GLN A 1 155 ? -15.630 22.951  16.654  1.00 91.95 155 A 1 
ATOM 1194 C CG  . GLN A 1 155 ? -15.754 23.415  18.104  1.00 86.72 155 A 1 
ATOM 1195 C CD  . GLN A 1 155 ? -15.095 22.429  19.041  1.00 89.74 155 A 1 
ATOM 1196 O OE1 . GLN A 1 155 ? -13.884 22.385  19.150  1.00 82.41 155 A 1 
ATOM 1197 N NE2 . GLN A 1 155 ? -15.849 21.616  19.742  1.00 79.46 155 A 1 
ATOM 1198 N N   . MET A 1 156 ? -16.578 22.615  13.685  1.00 96.13 156 A 1 
ATOM 1199 C CA  . MET A 1 156 ? -16.378 22.155  12.313  1.00 96.64 156 A 1 
ATOM 1200 C C   . MET A 1 156 ? -16.577 23.298  11.314  1.00 97.13 156 A 1 
ATOM 1201 O O   . MET A 1 156 ? -15.722 23.516  10.459  1.00 96.61 156 A 1 
ATOM 1202 C CB  . MET A 1 156 ? -17.332 20.998  11.998  1.00 96.38 156 A 1 
ATOM 1203 C CG  . MET A 1 156 ? -16.941 19.706  12.713  1.00 95.27 156 A 1 
ATOM 1204 S SD  . MET A 1 156 ? -17.970 18.287  12.250  1.00 95.13 156 A 1 
ATOM 1205 C CE  . MET A 1 156 ? -17.284 17.920  10.612  1.00 89.20 156 A 1 
ATOM 1206 N N   . VAL A 1 157 ? -17.665 24.070  11.439  1.00 96.50 157 A 1 
ATOM 1207 C CA  . VAL A 1 157 ? -17.934 25.216  10.556  1.00 96.94 157 A 1 
ATOM 1208 C C   . VAL A 1 157 ? -16.853 26.283  10.703  1.00 97.15 157 A 1 
ATOM 1209 O O   . VAL A 1 157 ? -16.337 26.755  9.694   1.00 96.47 157 A 1 
ATOM 1210 C CB  . VAL A 1 157 ? -19.338 25.795  10.813  1.00 96.69 157 A 1 
ATOM 1211 C CG1 . VAL A 1 157 ? -19.591 27.090  10.030  1.00 94.14 157 A 1 
ATOM 1212 C CG2 . VAL A 1 157 ? -20.415 24.789  10.376  1.00 94.16 157 A 1 
ATOM 1213 N N   . TYR A 1 158 ? -16.466 26.619  11.936  1.00 96.27 158 A 1 
ATOM 1214 C CA  . TYR A 1 158 ? -15.407 27.595  12.200  1.00 95.94 158 A 1 
ATOM 1215 C C   . TYR A 1 158 ? -14.077 27.200  11.542  1.00 96.25 158 A 1 
ATOM 1216 O O   . TYR A 1 158 ? -13.498 27.993  10.796  1.00 95.52 158 A 1 
ATOM 1217 C CB  . TYR A 1 158 ? -15.262 27.760  13.716  1.00 95.38 158 A 1 
ATOM 1218 C CG  . TYR A 1 158 ? -14.121 28.673  14.116  1.00 92.94 158 A 1 
ATOM 1219 C CD1 . TYR A 1 158 ? -12.944 28.131  14.671  1.00 87.27 158 A 1 
ATOM 1220 C CD2 . TYR A 1 158 ? -14.229 30.059  13.913  1.00 87.99 158 A 1 
ATOM 1221 C CE1 . TYR A 1 158 ? -11.880 28.981  15.026  1.00 85.76 158 A 1 
ATOM 1222 C CE2 . TYR A 1 158 ? -13.164 30.912  14.262  1.00 84.94 158 A 1 
ATOM 1223 C CZ  . TYR A 1 158 ? -11.988 30.373  14.820  1.00 86.47 158 A 1 
ATOM 1224 O OH  . TYR A 1 158 ? -10.957 31.194  15.154  1.00 84.85 158 A 1 
ATOM 1225 N N   . ILE A 1 159 ? -13.622 25.950  11.734  1.00 95.68 159 A 1 
ATOM 1226 C CA  . ILE A 1 159 ? -12.376 25.453  11.131  1.00 95.60 159 A 1 
ATOM 1227 C C   . ILE A 1 159 ? -12.490 25.386  9.602   1.00 96.04 159 A 1 
ATOM 1228 O O   . ILE A 1 159 ? -11.534 25.716  8.902   1.00 95.60 159 A 1 
ATOM 1229 C CB  . ILE A 1 159 ? -11.987 24.093  11.755  1.00 95.01 159 A 1 
ATOM 1230 C CG1 . ILE A 1 159 ? -11.599 24.289  13.244  1.00 93.45 159 A 1 
ATOM 1231 C CG2 . ILE A 1 159 ? -10.816 23.443  10.989  1.00 93.15 159 A 1 
ATOM 1232 C CD1 . ILE A 1 159 ? -11.499 22.986  14.045  1.00 87.61 159 A 1 
ATOM 1233 N N   . GLY A 1 160 ? -13.655 25.006  9.059   1.00 95.56 160 A 1 
ATOM 1234 C CA  . GLY A 1 160 ? -13.907 25.036  7.617   1.00 95.89 160 A 1 
ATOM 1235 C C   . GLY A 1 160 ? -13.746 26.436  7.019   1.00 96.75 160 A 1 
ATOM 1236 O O   . GLY A 1 160 ? -13.065 26.594  6.004   1.00 96.25 160 A 1 
ATOM 1237 N N   . VAL A 1 161 ? -14.292 27.464  7.681   1.00 95.39 161 A 1 
ATOM 1238 C CA  . VAL A 1 161 ? -14.142 28.872  7.266   1.00 95.02 161 A 1 
ATOM 1239 C C   . VAL A 1 161 ? -12.684 29.329  7.363   1.00 94.79 161 A 1 
ATOM 1240 O O   . VAL A 1 161 ? -12.186 29.939  6.418   1.00 93.53 161 A 1 
ATOM 1241 C CB  . VAL A 1 161 ? -15.081 29.788  8.074   1.00 95.27 161 A 1 
ATOM 1242 C CG1 . VAL A 1 161 ? -14.835 31.278  7.800   1.00 91.86 161 A 1 
ATOM 1243 C CG2 . VAL A 1 161 ? -16.550 29.506  7.717   1.00 91.97 161 A 1 
ATOM 1244 N N   . LEU A 1 162 ? -11.964 28.976  8.432   1.00 95.30 162 A 1 
ATOM 1245 C CA  . LEU A 1 162 ? -10.522 29.253  8.543   1.00 94.11 162 A 1 
ATOM 1246 C C   . LEU A 1 162 ? -9.699  28.609  7.416   1.00 93.52 162 A 1 
ATOM 1247 O O   . LEU A 1 162 ? -8.658  29.138  7.032   1.00 91.71 162 A 1 
ATOM 1248 C CB  . LEU A 1 162 ? -9.988  28.754  9.895   1.00 93.63 162 A 1 
ATOM 1249 C CG  . LEU A 1 162 ? -10.416 29.558  11.135  1.00 89.87 162 A 1 
ATOM 1250 C CD1 . LEU A 1 162 ? -9.775  28.899  12.361  1.00 83.82 162 A 1 
ATOM 1251 C CD2 . LEU A 1 162 ? -9.966  31.019  11.077  1.00 84.63 162 A 1 
ATOM 1252 N N   . ARG A 1 163 ? -10.170 27.487  6.857   1.00 95.61 163 A 1 
ATOM 1253 C CA  . ARG A 1 163 ? -9.560  26.796  5.708   1.00 94.76 163 A 1 
ATOM 1254 C C   . ARG A 1 163 ? -10.041 27.318  4.346   1.00 95.11 163 A 1 
ATOM 1255 O O   . ARG A 1 163 ? -9.771  26.685  3.326   1.00 92.27 163 A 1 
ATOM 1256 C CB  . ARG A 1 163 ? -9.762  25.285  5.864   1.00 93.90 163 A 1 
ATOM 1257 C CG  . ARG A 1 163 ? -8.925  24.723  7.025   1.00 90.57 163 A 1 
ATOM 1258 C CD  . ARG A 1 163 ? -9.165  23.213  7.129   1.00 85.78 163 A 1 
ATOM 1259 N NE  . ARG A 1 163 ? -8.335  22.597  8.180   1.00 79.95 163 A 1 
ATOM 1260 C CZ  . ARG A 1 163 ? -8.145  21.301  8.344   1.00 71.21 163 A 1 
ATOM 1261 N NH1 . ARG A 1 163 ? -8.707  20.414  7.570   1.00 66.11 163 A 1 
ATOM 1262 N NH2 . ARG A 1 163 ? -7.371  20.862  9.298   1.00 66.07 163 A 1 
ATOM 1263 N N   . GLY A 1 164 ? -10.751 28.452  4.322   1.00 94.21 164 A 1 
ATOM 1264 C CA  . GLY A 1 164 ? -11.169 29.146  3.100   1.00 94.08 164 A 1 
ATOM 1265 C C   . GLY A 1 164 ? -12.513 28.700  2.518   1.00 95.31 164 A 1 
ATOM 1266 O O   . GLY A 1 164 ? -12.835 29.087  1.397   1.00 93.54 164 A 1 
ATOM 1267 N N   . LEU A 1 165 ? -13.312 27.898  3.232   1.00 94.36 165 A 1 
ATOM 1268 C CA  . LEU A 1 165 ? -14.664 27.540  2.796   1.00 95.63 165 A 1 
ATOM 1269 C C   . LEU A 1 165 ? -15.665 28.658  3.123   1.00 96.67 165 A 1 
ATOM 1270 O O   . LEU A 1 165 ? -15.535 29.344  4.136   1.00 96.08 165 A 1 
ATOM 1271 C CB  . LEU A 1 165 ? -15.113 26.223  3.445   1.00 95.83 165 A 1 
ATOM 1272 C CG  . LEU A 1 165 ? -14.195 25.014  3.201   1.00 95.74 165 A 1 
ATOM 1273 C CD1 . LEU A 1 165 ? -14.795 23.793  3.899   1.00 91.68 165 A 1 
ATOM 1274 C CD2 . LEU A 1 165 ? -14.034 24.690  1.716   1.00 92.22 165 A 1 
ATOM 1275 N N   . SER A 1 166 ? -16.720 28.796  2.308   1.00 96.20 166 A 1 
ATOM 1276 C CA  . SER A 1 166 ? -17.890 29.575  2.729   1.00 96.66 166 A 1 
ATOM 1277 C C   . SER A 1 166 ? -18.580 28.895  3.917   1.00 97.06 166 A 1 
ATOM 1278 O O   . SER A 1 166 ? -18.499 27.670  4.076   1.00 96.88 166 A 1 
ATOM 1279 C CB  . SER A 1 166 ? -18.869 29.817  1.568   1.00 96.53 166 A 1 
ATOM 1280 O OG  . SER A 1 166 ? -19.847 28.797  1.458   1.00 94.02 166 A 1 
ATOM 1281 N N   . LYS A 1 167 ? -19.293 29.664  4.739   1.00 96.48 167 A 1 
ATOM 1282 C CA  . LYS A 1 167 ? -20.024 29.144  5.908   1.00 96.50 167 A 1 
ATOM 1283 C C   . LYS A 1 167 ? -21.026 28.051  5.510   1.00 96.81 167 A 1 
ATOM 1284 O O   . LYS A 1 167 ? -21.118 27.023  6.175   1.00 95.96 167 A 1 
ATOM 1285 C CB  . LYS A 1 167 ? -20.699 30.326  6.619   1.00 95.75 167 A 1 
ATOM 1286 C CG  . LYS A 1 167 ? -21.372 29.913  7.934   1.00 90.02 167 A 1 
ATOM 1287 C CD  . LYS A 1 167 ? -22.001 31.134  8.614   1.00 86.15 167 A 1 
ATOM 1288 C CE  . LYS A 1 167 ? -22.703 30.721  9.909   1.00 77.12 167 A 1 
ATOM 1289 N NZ  . LYS A 1 167 ? -23.348 31.890  10.565  1.00 67.61 167 A 1 
ATOM 1290 N N   . GLU A 1 168 ? -21.721 28.244  4.393   1.00 96.98 168 A 1 
ATOM 1291 C CA  . GLU A 1 168 ? -22.709 27.308  3.853   1.00 97.01 168 A 1 
ATOM 1292 C C   . GLU A 1 168 ? -22.045 26.000  3.404   1.00 97.38 168 A 1 
ATOM 1293 O O   . GLU A 1 168 ? -22.539 24.908  3.691   1.00 96.60 168 A 1 
ATOM 1294 C CB  . GLU A 1 168 ? -23.456 27.922  2.648   1.00 96.49 168 A 1 
ATOM 1295 C CG  . GLU A 1 168 ? -24.186 29.260  2.922   1.00 85.14 168 A 1 
ATOM 1296 C CD  . GLU A 1 168 ? -23.224 30.427  3.195   1.00 75.28 168 A 1 
ATOM 1297 O OE1 . GLU A 1 168 ? -23.588 31.285  4.027   1.00 66.94 168 A 1 
ATOM 1298 O OE2 . GLU A 1 168 ? -22.076 30.382  2.678   1.00 66.54 168 A 1 
ATOM 1299 N N   . THR A 1 169 ? -20.883 26.100  2.730   1.00 97.57 169 A 1 
ATOM 1300 C CA  . THR A 1 169 ? -20.105 24.939  2.285   1.00 97.52 169 A 1 
ATOM 1301 C C   . THR A 1 169 ? -19.545 24.172  3.479   1.00 97.84 169 A 1 
ATOM 1302 O O   . THR A 1 169 ? -19.698 22.953  3.546   1.00 97.56 169 A 1 
ATOM 1303 C CB  . THR A 1 169 ? -18.976 25.359  1.333   1.00 97.10 169 A 1 
ATOM 1304 O OG1 . THR A 1 169 ? -19.533 26.040  0.232   1.00 93.13 169 A 1 
ATOM 1305 C CG2 . THR A 1 169 ? -18.213 24.159  0.773   1.00 92.95 169 A 1 
ATOM 1306 N N   . ALA A 1 170 ? -18.973 24.874  4.463   1.00 97.58 170 A 1 
ATOM 1307 C CA  . ALA A 1 170 ? -18.473 24.268  5.693   1.00 97.59 170 A 1 
ATOM 1308 C C   . ALA A 1 170 ? -19.588 23.533  6.459   1.00 97.82 170 A 1 
ATOM 1309 O O   . ALA A 1 170 ? -19.402 22.393  6.881   1.00 97.58 170 A 1 
ATOM 1310 C CB  . ALA A 1 170 ? -17.821 25.365  6.544   1.00 97.34 170 A 1 
ATOM 1311 N N   . GLN A 1 171 ? -20.780 24.136  6.573   1.00 98.16 171 A 1 
ATOM 1312 C CA  . GLN A 1 171 ? -21.930 23.510  7.228   1.00 98.09 171 A 1 
ATOM 1313 C C   . GLN A 1 171 ? -22.421 22.263  6.475   1.00 98.20 171 A 1 
ATOM 1314 O O   . GLN A 1 171 ? -22.737 21.244  7.099   1.00 97.80 171 A 1 
ATOM 1315 C CB  . GLN A 1 171 ? -23.051 24.550  7.367   1.00 97.30 171 A 1 
ATOM 1316 C CG  . GLN A 1 171 ? -24.201 24.030  8.245   1.00 86.36 171 A 1 
ATOM 1317 C CD  . GLN A 1 171 ? -25.303 25.061  8.457   1.00 86.60 171 A 1 
ATOM 1318 O OE1 . GLN A 1 171 ? -25.417 26.060  7.780   1.00 78.81 171 A 1 
ATOM 1319 N NE2 . GLN A 1 171 ? -26.192 24.848  9.404   1.00 74.48 171 A 1 
ATOM 1320 N N   . ARG A 1 172 ? -22.474 22.324  5.137   1.00 97.98 172 A 1 
ATOM 1321 C CA  . ARG A 1 172 ? -22.843 21.178  4.294   1.00 97.94 172 A 1 
ATOM 1322 C C   . ARG A 1 172 ? -21.840 20.032  4.448   1.00 98.12 172 A 1 
ATOM 1323 O O   . ARG A 1 172 ? -22.252 18.902  4.701   1.00 97.65 172 A 1 
ATOM 1324 C CB  . ARG A 1 172 ? -22.950 21.648  2.836   1.00 97.53 172 A 1 
ATOM 1325 C CG  . ARG A 1 172 ? -23.531 20.571  1.910   1.00 89.90 172 A 1 
ATOM 1326 C CD  . ARG A 1 172 ? -23.433 20.993  0.432   1.00 88.81 172 A 1 
ATOM 1327 N NE  . ARG A 1 172 ? -24.068 22.304  0.182   1.00 79.33 172 A 1 
ATOM 1328 C CZ  . ARG A 1 172 ? -23.828 23.113  -0.837  1.00 70.43 172 A 1 
ATOM 1329 N NH1 . ARG A 1 172 ? -23.016 22.785  -1.803  1.00 60.51 172 A 1 
ATOM 1330 N NH2 . ARG A 1 172 ? -24.400 24.282  -0.900  1.00 61.26 172 A 1 
ATOM 1331 N N   . ASN A 1 173 ? -20.540 20.338  4.360   1.00 97.99 173 A 1 
ATOM 1332 C CA  . ASN A 1 173 ? -19.468 19.355  4.499   1.00 97.86 173 A 1 
ATOM 1333 C C   . ASN A 1 173 ? -19.448 18.734  5.900   1.00 98.07 173 A 1 
ATOM 1334 O O   . ASN A 1 173 ? -19.337 17.515  6.011   1.00 97.62 173 A 1 
ATOM 1335 C CB  . ASN A 1 173 ? -18.114 20.003  4.134   1.00 97.49 173 A 1 
ATOM 1336 C CG  . ASN A 1 173 ? -17.926 20.208  2.639   1.00 96.88 173 A 1 
ATOM 1337 O OD1 . ASN A 1 173 ? -18.810 19.939  1.830   1.00 90.81 173 A 1 
ATOM 1338 N ND2 . ASN A 1 173 ? -16.756 20.644  2.231   1.00 90.32 173 A 1 
ATOM 1339 N N   . ALA A 1 174 ? -19.648 19.527  6.952   1.00 98.04 174 A 1 
ATOM 1340 C CA  . ALA A 1 174 ? -19.743 19.028  8.323   1.00 98.05 174 A 1 
ATOM 1341 C C   . ALA A 1 174 ? -20.858 17.982  8.472   1.00 98.10 174 A 1 
ATOM 1342 O O   . ALA A 1 174 ? -20.603 16.869  8.930   1.00 97.74 174 A 1 
ATOM 1343 C CB  . ALA A 1 174 ? -19.956 20.217  9.271   1.00 97.70 174 A 1 
ATOM 1344 N N   . LYS A 1 175 ? -22.083 18.303  8.019   1.00 98.07 175 A 1 
ATOM 1345 C CA  . LYS A 1 175 ? -23.218 17.368  8.089   1.00 98.01 175 A 1 
ATOM 1346 C C   . LYS A 1 175 ? -22.987 16.104  7.260   1.00 97.90 175 A 1 
ATOM 1347 O O   . LYS A 1 175 ? -23.297 15.010  7.725   1.00 97.17 175 A 1 
ATOM 1348 C CB  . LYS A 1 175 ? -24.507 18.072  7.642   1.00 97.79 175 A 1 
ATOM 1349 C CG  . LYS A 1 175 ? -24.986 19.115  8.661   1.00 96.43 175 A 1 
ATOM 1350 C CD  . LYS A 1 175 ? -26.252 19.822  8.157   1.00 93.38 175 A 1 
ATOM 1351 C CE  . LYS A 1 175 ? -26.721 20.849  9.193   1.00 89.33 175 A 1 
ATOM 1352 N NZ  . LYS A 1 175 ? -27.936 21.576  8.751   1.00 79.67 175 A 1 
ATOM 1353 N N   . ARG A 1 176 ? -22.417 16.246  6.054   1.00 98.12 176 A 1 
ATOM 1354 C CA  . ARG A 1 176 ? -22.079 15.110  5.180   1.00 97.72 176 A 1 
ATOM 1355 C C   . ARG A 1 176 ? -21.066 14.181  5.848   1.00 97.66 176 A 1 
ATOM 1356 O O   . ARG A 1 176 ? -21.320 12.987  5.937   1.00 96.90 176 A 1 
ATOM 1357 C CB  . ARG A 1 176 ? -21.563 15.637  3.829   1.00 97.32 176 A 1 
ATOM 1358 C CG  . ARG A 1 176 ? -21.181 14.504  2.863   1.00 94.69 176 A 1 
ATOM 1359 C CD  . ARG A 1 176 ? -20.592 15.021  1.542   1.00 92.78 176 A 1 
ATOM 1360 N NE  . ARG A 1 176 ? -19.345 15.789  1.707   1.00 87.23 176 A 1 
ATOM 1361 C CZ  . ARG A 1 176 ? -18.123 15.317  1.891   1.00 83.61 176 A 1 
ATOM 1362 N NH1 . ARG A 1 176 ? -17.859 14.042  2.005   1.00 73.22 176 A 1 
ATOM 1363 N NH2 . ARG A 1 176 ? -17.120 16.143  1.954   1.00 76.57 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? -19.960 14.728  6.356   1.00 97.62 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? -18.882 13.947  6.976   1.00 97.28 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? -19.340 13.247  8.258   1.00 97.20 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? -19.020 12.080  8.458   1.00 96.58 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? -17.695 14.875  7.274   1.00 97.06 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? -16.922 15.304  6.015   1.00 96.35 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? -16.017 16.484  6.350   1.00 94.18 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? -16.054 14.164  5.474   1.00 94.47 177 A 1 
ATOM 1372 N N   . LEU A 1 178 ? -20.140 13.910  9.101   1.00 97.56 178 A 1 
ATOM 1373 C CA  . LEU A 1 178 ? -20.703 13.266  10.292  1.00 97.38 178 A 1 
ATOM 1374 C C   . LEU A 1 178 ? -21.634 12.103  9.930   1.00 96.90 178 A 1 
ATOM 1375 O O   . LEU A 1 178 ? -21.635 11.090  10.621  1.00 96.25 178 A 1 
ATOM 1376 C CB  . LEU A 1 178 ? -21.446 14.304  11.141  1.00 97.49 178 A 1 
ATOM 1377 C CG  . LEU A 1 178 ? -20.541 15.349  11.818  1.00 97.05 178 A 1 
ATOM 1378 C CD1 . LEU A 1 178 ? -21.414 16.364  12.552  1.00 95.57 178 A 1 
ATOM 1379 C CD2 . LEU A 1 178 ? -19.582 14.724  12.826  1.00 95.45 178 A 1 
ATOM 1380 N N   . LYS A 1 179 ? -22.380 12.215  8.823   1.00 97.18 179 A 1 
ATOM 1381 C CA  . LYS A 1 179 ? -23.200 11.111  8.306   1.00 96.42 179 A 1 
ATOM 1382 C C   . LYS A 1 179 ? -22.336 9.959   7.786   1.00 95.69 179 A 1 
ATOM 1383 O O   . LYS A 1 179 ? -22.637 8.813   8.080   1.00 94.25 179 A 1 
ATOM 1384 C CB  . LYS A 1 179 ? -24.168 11.646  7.241   1.00 96.05 179 A 1 
ATOM 1385 C CG  . LYS A 1 179 ? -25.161 10.567  6.791   1.00 85.01 179 A 1 
ATOM 1386 C CD  . LYS A 1 179 ? -26.121 11.095  5.720   1.00 82.98 179 A 1 
ATOM 1387 C CE  . LYS A 1 179 ? -27.065 9.960   5.308   1.00 73.77 179 A 1 
ATOM 1388 N NZ  . LYS A 1 179 ? -27.993 10.364  4.224   1.00 65.41 179 A 1 
ATOM 1389 N N   . GLU A 1 180 ? -21.266 10.256  7.042   1.00 95.35 180 A 1 
ATOM 1390 C CA  . GLU A 1 180 ? -20.310 9.245   6.549   1.00 94.20 180 A 1 
ATOM 1391 C C   . GLU A 1 180 ? -19.576 8.513   7.681   1.00 94.10 180 A 1 
ATOM 1392 O O   . GLU A 1 180 ? -19.225 7.349   7.535   1.00 92.20 180 A 1 
ATOM 1393 C CB  . GLU A 1 180 ? -19.281 9.909   5.615   1.00 93.20 180 A 1 
ATOM 1394 C CG  . GLU A 1 180 ? -19.886 10.295  4.256   1.00 88.52 180 A 1 
ATOM 1395 C CD  . GLU A 1 180 ? -18.883 10.970  3.302   1.00 87.87 180 A 1 
ATOM 1396 O OE1 . GLU A 1 180 ? -19.336 11.777  2.453   1.00 80.75 180 A 1 
ATOM 1397 O OE2 . GLU A 1 180 ? -17.684 10.616  3.323   1.00 82.40 180 A 1 
ATOM 1398 N N   . LEU A 1 181 ? -19.372 9.183   8.820   1.00 95.03 181 A 1 
ATOM 1399 C CA  . LEU A 1 181 ? -18.755 8.618   10.025  1.00 94.48 181 A 1 
ATOM 1400 C C   . LEU A 1 181 ? -19.766 7.983   10.997  1.00 94.55 181 A 1 
ATOM 1401 O O   . LEU A 1 181 ? -19.382 7.612   12.109  1.00 93.07 181 A 1 
ATOM 1402 C CB  . LEU A 1 181 ? -17.916 9.719   10.690  1.00 94.15 181 A 1 
ATOM 1403 C CG  . LEU A 1 181 ? -16.642 10.054  9.892   1.00 93.08 181 A 1 
ATOM 1404 C CD1 . LEU A 1 181 ? -16.074 11.379  10.363  1.00 90.25 181 A 1 
ATOM 1405 C CD2 . LEU A 1 181 ? -15.568 8.977   10.100  1.00 90.94 181 A 1 
ATOM 1406 N N   . GLU A 1 182 ? -21.023 7.867   10.589  1.00 94.42 182 A 1 
ATOM 1407 C CA  . GLU A 1 182 ? -22.119 7.252   11.355  1.00 93.75 182 A 1 
ATOM 1408 C C   . GLU A 1 182 ? -22.398 7.934   12.707  1.00 94.50 182 A 1 
ATOM 1409 O O   . GLU A 1 182 ? -22.750 7.279   13.686  1.00 92.61 182 A 1 
ATOM 1410 C CB  . GLU A 1 182 ? -21.907 5.734   11.486  1.00 92.38 182 A 1 
ATOM 1411 C CG  . GLU A 1 182 ? -21.706 5.020   10.138  1.00 89.72 182 A 1 
ATOM 1412 C CD  . GLU A 1 182 ? -21.441 3.513   10.303  1.00 86.56 182 A 1 
ATOM 1413 O OE1 . GLU A 1 182 ? -21.412 2.828   9.256   1.00 79.92 182 A 1 
ATOM 1414 O OE2 . GLU A 1 182 ? -21.244 3.059   11.452  1.00 79.76 182 A 1 
ATOM 1415 N N   . VAL A 1 183 ? -22.239 9.269   12.773  1.00 94.89 183 A 1 
ATOM 1416 C CA  . VAL A 1 183 ? -22.456 10.079  13.987  1.00 95.71 183 A 1 
ATOM 1417 C C   . VAL A 1 183 ? -23.165 11.424  13.708  1.00 96.92 183 A 1 
ATOM 1418 O O   . VAL A 1 183 ? -22.768 12.465  14.237  1.00 96.76 183 A 1 
ATOM 1419 C CB  . VAL A 1 183 ? -21.137 10.250  14.782  1.00 94.73 183 A 1 
ATOM 1420 C CG1 . VAL A 1 183 ? -20.668 8.921   15.387  1.00 93.00 183 A 1 
ATOM 1421 C CG2 . VAL A 1 183 ? -19.990 10.832  13.948  1.00 92.44 183 A 1 
ATOM 1422 N N   . PRO A 1 184 ? -24.215 11.467  12.851  1.00 96.62 184 A 1 
ATOM 1423 C CA  . PRO A 1 184 ? -24.880 12.729  12.488  1.00 96.71 184 A 1 
ATOM 1424 C C   . PRO A 1 184 ? -25.499 13.462  13.687  1.00 97.00 184 A 1 
ATOM 1425 O O   . PRO A 1 184 ? -25.559 14.694  13.698  1.00 95.63 184 A 1 
ATOM 1426 C CB  . PRO A 1 184 ? -25.954 12.326  11.466  1.00 95.99 184 A 1 
ATOM 1427 C CG  . PRO A 1 184 ? -26.276 10.878  11.827  1.00 94.91 184 A 1 
ATOM 1428 C CD  . PRO A 1 184 ? -24.922 10.338  12.272  1.00 96.67 184 A 1 
ATOM 1429 N N   . GLU A 1 185 ? -25.913 12.723  14.726  1.00 96.74 185 A 1 
ATOM 1430 C CA  . GLU A 1 185 ? -26.546 13.238  15.938  1.00 96.23 185 A 1 
ATOM 1431 C C   . GLU A 1 185 ? -25.595 14.048  16.832  1.00 96.49 185 A 1 
ATOM 1432 O O   . GLU A 1 185 ? -26.048 14.767  17.726  1.00 94.46 185 A 1 
ATOM 1433 C CB  . GLU A 1 185 ? -27.207 12.078  16.714  1.00 94.55 185 A 1 
ATOM 1434 C CG  . GLU A 1 185 ? -26.270 11.098  17.455  1.00 87.67 185 A 1 
ATOM 1435 C CD  . GLU A 1 185 ? -25.526 10.072  16.573  1.00 87.38 185 A 1 
ATOM 1436 O OE1 . GLU A 1 185 ? -24.779 9.275   17.178  1.00 79.27 185 A 1 
ATOM 1437 O OE2 . GLU A 1 185 ? -25.659 10.120  15.333  1.00 81.40 185 A 1 
ATOM 1438 N N   . TYR A 1 186 ? -24.276 13.973  16.590  1.00 96.75 186 A 1 
ATOM 1439 C CA  . TYR A 1 186 ? -23.289 14.708  17.381  1.00 96.79 186 A 1 
ATOM 1440 C C   . TYR A 1 186 ? -23.109 16.157  16.930  1.00 97.30 186 A 1 
ATOM 1441 O O   . TYR A 1 186 ? -22.487 16.931  17.655  1.00 96.31 186 A 1 
ATOM 1442 C CB  . TYR A 1 186 ? -21.958 13.950  17.428  1.00 95.99 186 A 1 
ATOM 1443 C CG  . TYR A 1 186 ? -22.004 12.580  18.088  1.00 95.27 186 A 1 
ATOM 1444 C CD1 . TYR A 1 186 ? -23.062 12.196  18.941  1.00 90.92 186 A 1 
ATOM 1445 C CD2 . TYR A 1 186 ? -20.954 11.677  17.845  1.00 91.31 186 A 1 
ATOM 1446 C CE1 . TYR A 1 186 ? -23.097 10.909  19.502  1.00 89.72 186 A 1 
ATOM 1447 C CE2 . TYR A 1 186 ? -20.985 10.387  18.408  1.00 89.86 186 A 1 
ATOM 1448 C CZ  . TYR A 1 186 ? -22.066 9.994   19.222  1.00 90.80 186 A 1 
ATOM 1449 O OH  . TYR A 1 186 ? -22.133 8.737   19.722  1.00 88.60 186 A 1 
ATOM 1450 N N   . TYR A 1 187 ? -23.696 16.579  15.818  1.00 96.65 187 A 1 
ATOM 1451 C CA  . TYR A 1 187 ? -23.592 17.952  15.313  1.00 96.97 187 A 1 
ATOM 1452 C C   . TYR A 1 187 ? -23.955 19.010  16.377  1.00 97.06 187 A 1 
ATOM 1453 O O   . TYR A 1 187 ? -23.271 20.029  16.484  1.00 95.87 187 A 1 
ATOM 1454 C CB  . TYR A 1 187 ? -24.481 18.091  14.069  1.00 96.60 187 A 1 
ATOM 1455 C CG  . TYR A 1 187 ? -24.311 19.414  13.347  1.00 97.30 187 A 1 
ATOM 1456 C CD1 . TYR A 1 187 ? -25.113 20.522  13.688  1.00 95.43 187 A 1 
ATOM 1457 C CD2 . TYR A 1 187 ? -23.317 19.553  12.356  1.00 95.77 187 A 1 
ATOM 1458 C CE1 . TYR A 1 187 ? -24.914 21.764  13.051  1.00 95.27 187 A 1 
ATOM 1459 C CE2 . TYR A 1 187 ? -23.118 20.793  11.714  1.00 95.48 187 A 1 
ATOM 1460 C CZ  . TYR A 1 187 ? -23.913 21.900  12.069  1.00 96.61 187 A 1 
ATOM 1461 O OH  . TYR A 1 187 ? -23.711 23.101  11.472  1.00 95.67 187 A 1 
ATOM 1462 N N   . GLN A 1 188 ? -24.986 18.746  17.181  1.00 97.03 188 A 1 
ATOM 1463 C CA  . GLN A 1 188 ? -25.481 19.639  18.244  1.00 96.97 188 A 1 
ATOM 1464 C C   . GLN A 1 188 ? -24.976 19.265  19.649  1.00 97.10 188 A 1 
ATOM 1465 O O   . GLN A 1 188 ? -25.450 19.807  20.646  1.00 95.30 188 A 1 
ATOM 1466 C CB  . GLN A 1 188 ? -27.022 19.675  18.203  1.00 95.95 188 A 1 
ATOM 1467 C CG  . GLN A 1 188 ? -27.603 20.230  16.891  1.00 92.20 188 A 1 
ATOM 1468 C CD  . GLN A 1 188 ? -27.264 21.697  16.627  1.00 84.85 188 A 1 
ATOM 1469 O OE1 . GLN A 1 188 ? -26.688 22.412  17.430  1.00 76.68 188 A 1 
ATOM 1470 N NE2 . GLN A 1 188 ? -27.609 22.224  15.477  1.00 72.79 188 A 1 
ATOM 1471 N N   . ARG A 1 189 ? -24.032 18.329  19.771  1.00 97.06 189 A 1 
ATOM 1472 C CA  . ARG A 1 189 ? -23.474 17.924  21.072  1.00 97.10 189 A 1 
ATOM 1473 C C   . ARG A 1 189 ? -22.147 18.617  21.354  1.00 97.61 189 A 1 
ATOM 1474 O O   . ARG A 1 189 ? -21.407 18.984  20.440  1.00 96.37 189 A 1 
ATOM 1475 C CB  . ARG A 1 189 ? -23.348 16.398  21.168  1.00 96.25 189 A 1 
ATOM 1476 C CG  . ARG A 1 189 ? -24.719 15.709  21.194  1.00 91.57 189 A 1 
ATOM 1477 C CD  . ARG A 1 189 ? -24.565 14.252  21.637  1.00 86.92 189 A 1 
ATOM 1478 N NE  . ARG A 1 189 ? -25.858 13.549  21.676  1.00 80.63 189 A 1 
ATOM 1479 C CZ  . ARG A 1 189 ? -26.081 12.351  22.184  1.00 72.13 189 A 1 
ATOM 1480 N NH1 . ARG A 1 189 ? -25.138 11.647  22.752  1.00 66.42 189 A 1 
ATOM 1481 N NH2 . ARG A 1 189 ? -27.274 11.827  22.120  1.00 66.47 189 A 1 
ATOM 1482 N N   . LYS A 1 190 ? -21.832 18.770  22.652  1.00 96.83 190 A 1 
ATOM 1483 C CA  . LYS A 1 190 ? -20.505 19.194  23.106  1.00 96.88 190 A 1 
ATOM 1484 C C   . LYS A 1 190 ? -19.519 18.041  22.955  1.00 96.77 190 A 1 
ATOM 1485 O O   . LYS A 1 190 ? -19.861 16.895  23.234  1.00 95.41 190 A 1 
ATOM 1486 C CB  . LYS A 1 190 ? -20.545 19.665  24.561  1.00 96.17 190 A 1 
ATOM 1487 C CG  . LYS A 1 190 ? -21.345 20.957  24.741  1.00 93.75 190 A 1 
ATOM 1488 C CD  . LYS A 1 190 ? -21.290 21.358  26.217  1.00 90.67 190 A 1 
ATOM 1489 C CE  . LYS A 1 190 ? -22.086 22.635  26.479  1.00 85.14 190 A 1 
ATOM 1490 N NZ  . LYS A 1 190 ? -22.031 22.976  27.917  1.00 76.47 190 A 1 
ATOM 1491 N N   . LEU A 1 191 ? -18.291 18.356  22.551  1.00 95.92 191 A 1 
ATOM 1492 C CA  . LEU A 1 191 ? -17.261 17.347  22.303  1.00 95.48 191 A 1 
ATOM 1493 C C   . LEU A 1 191 ? -16.937 16.512  23.559  1.00 95.57 191 A 1 
ATOM 1494 O O   . LEU A 1 191 ? -16.769 15.302  23.458  1.00 94.74 191 A 1 
ATOM 1495 C CB  . LEU A 1 191 ? -16.007 18.058  21.767  1.00 94.44 191 A 1 
ATOM 1496 C CG  . LEU A 1 191 ? -14.920 17.086  21.267  1.00 93.07 191 A 1 
ATOM 1497 C CD1 . LEU A 1 191 ? -15.262 16.523  19.890  1.00 89.10 191 A 1 
ATOM 1498 C CD2 . LEU A 1 191 ? -13.585 17.812  21.179  1.00 89.25 191 A 1 
ATOM 1499 N N   . GLU A 1 192 ? -16.892 17.142  24.738  1.00 95.14 192 A 1 
ATOM 1500 C CA  . GLU A 1 192 ? -16.577 16.482  26.019  1.00 94.71 192 A 1 
ATOM 1501 C C   . GLU A 1 192 ? -17.578 15.391  26.425  1.00 94.92 192 A 1 
ATOM 1502 O O   . GLU A 1 192 ? -17.222 14.494  27.177  1.00 93.58 192 A 1 
ATOM 1503 C CB  . GLU A 1 192 ? -16.445 17.549  27.125  1.00 93.26 192 A 1 
ATOM 1504 C CG  . GLU A 1 192 ? -17.777 18.227  27.511  1.00 89.84 192 A 1 
ATOM 1505 C CD  . GLU A 1 192 ? -17.609 19.490  28.387  1.00 89.08 192 A 1 
ATOM 1506 O OE1 . GLU A 1 192 ? -18.608 20.247  28.501  1.00 84.19 192 A 1 
ATOM 1507 O OE2 . GLU A 1 192 ? -16.489 19.755  28.864  1.00 85.14 192 A 1 
ATOM 1508 N N   . THR A 1 193 ? -18.805 15.432  25.903  1.00 96.17 193 A 1 
ATOM 1509 C CA  . THR A 1 193 ? -19.838 14.423  26.200  1.00 96.17 193 A 1 
ATOM 1510 C C   . THR A 1 193 ? -19.677 13.136  25.384  1.00 96.06 193 A 1 
ATOM 1511 O O   . THR A 1 193 ? -20.426 12.181  25.591  1.00 94.42 193 A 1 
ATOM 1512 C CB  . THR A 1 193 ? -21.258 14.982  26.012  1.00 96.00 193 A 1 
ATOM 1513 O OG1 . THR A 1 193 ? -21.568 15.211  24.653  1.00 93.31 193 A 1 
ATOM 1514 C CG2 . THR A 1 193 ? -21.486 16.296  26.760  1.00 92.12 193 A 1 
ATOM 1515 N N   . LEU A 1 194 ? -18.736 13.109  24.432  1.00 95.63 194 A 1 
ATOM 1516 C CA  . LEU A 1 194 ? -18.527 11.988  23.520  1.00 95.11 194 A 1 
ATOM 1517 C C   . LEU A 1 194 ? -17.449 11.028  24.042  1.00 94.61 194 A 1 
ATOM 1518 O O   . LEU A 1 194 ? -16.469 11.442  24.667  1.00 93.56 194 A 1 
ATOM 1519 C CB  . LEU A 1 194 ? -18.180 12.513  22.116  1.00 95.26 194 A 1 
ATOM 1520 C CG  . LEU A 1 194 ? -19.157 13.552  21.529  1.00 95.17 194 A 1 
ATOM 1521 C CD1 . LEU A 1 194 ? -18.745 13.861  20.090  1.00 92.50 194 A 1 
ATOM 1522 C CD2 . LEU A 1 194 ? -20.604 13.063  21.527  1.00 92.44 194 A 1 
ATOM 1523 N N   . SER A 1 195 ? -17.590 9.740   23.727  1.00 95.01 195 A 1 
ATOM 1524 C CA  . SER A 1 195 ? -16.548 8.741   23.999  1.00 94.34 195 A 1 
ATOM 1525 C C   . SER A 1 195 ? -15.251 9.056   23.241  1.00 94.37 195 A 1 
ATOM 1526 O O   . SER A 1 195 ? -15.265 9.774   22.236  1.00 93.74 195 A 1 
ATOM 1527 C CB  . SER A 1 195 ? -17.041 7.331   23.646  1.00 93.28 195 A 1 
ATOM 1528 O OG  . SER A 1 195 ? -17.131 7.171   22.242  1.00 88.54 195 A 1 
ATOM 1529 N N   . LYS A 1 196 ? -14.124 8.503   23.681  1.00 93.08 196 A 1 
ATOM 1530 C CA  . LYS A 1 196 ? -12.804 8.712   23.051  1.00 92.42 196 A 1 
ATOM 1531 C C   . LYS A 1 196 ? -12.820 8.408   21.544  1.00 93.24 196 A 1 
ATOM 1532 O O   . LYS A 1 196 ? -12.408 9.259   20.759  1.00 92.18 196 A 1 
ATOM 1533 C CB  . LYS A 1 196 ? -11.714 7.880   23.761  1.00 90.64 196 A 1 
ATOM 1534 C CG  . LYS A 1 196 ? -11.438 8.306   25.215  1.00 83.16 196 A 1 
ATOM 1535 C CD  . LYS A 1 196 ? -10.216 7.578   25.798  1.00 74.63 196 A 1 
ATOM 1536 C CE  . LYS A 1 196 ? -9.877  8.044   27.226  1.00 66.86 196 A 1 
ATOM 1537 N NZ  . LYS A 1 196 ? -8.686  7.326   27.782  1.00 58.98 196 A 1 
ATOM 1538 N N   . GLY A 1 197 ? -13.366 7.264   21.147  1.00 93.21 197 A 1 
ATOM 1539 C CA  . GLY A 1 197 ? -13.480 6.877   19.735  1.00 92.70 197 A 1 
ATOM 1540 C C   . GLY A 1 197 ? -14.372 7.812   18.918  1.00 93.44 197 A 1 
ATOM 1541 O O   . GLY A 1 197 ? -14.031 8.168   17.792  1.00 92.97 197 A 1 
ATOM 1542 N N   . ASN A 1 198 ? -15.480 8.306   19.486  1.00 94.43 198 A 1 
ATOM 1543 C CA  . ASN A 1 198 ? -16.338 9.274   18.799  1.00 94.83 198 A 1 
ATOM 1544 C C   . ASN A 1 198 ? -15.675 10.656  18.678  1.00 95.40 198 A 1 
ATOM 1545 O O   . ASN A 1 198 ? -15.799 11.289  17.635  1.00 95.12 198 A 1 
ATOM 1546 C CB  . ASN A 1 198 ? -17.701 9.329   19.495  1.00 94.67 198 A 1 
ATOM 1547 C CG  . ASN A 1 198 ? -18.520 8.076   19.234  1.00 93.69 198 A 1 
ATOM 1548 O OD1 . ASN A 1 198 ? -18.409 7.431   18.205  1.00 88.20 198 A 1 
ATOM 1549 N ND2 . ASN A 1 198 ? -19.375 7.687   20.145  1.00 87.99 198 A 1 
ATOM 1550 N N   . GLN A 1 199 ? -14.922 11.107  19.680  1.00 94.65 199 A 1 
ATOM 1551 C CA  . GLN A 1 199 ? -14.109 12.326  19.546  1.00 94.73 199 A 1 
ATOM 1552 C C   . GLN A 1 199 ? -13.097 12.197  18.396  1.00 95.17 199 A 1 
ATOM 1553 O O   . GLN A 1 199 ? -12.939 13.142  17.623  1.00 94.97 199 A 1 
ATOM 1554 C CB  . GLN A 1 199 ? -13.400 12.657  20.866  1.00 94.27 199 A 1 
ATOM 1555 C CG  . GLN A 1 199 ? -14.392 13.037  21.981  1.00 92.67 199 A 1 
ATOM 1556 C CD  . GLN A 1 199 ? -13.724 13.437  23.291  1.00 92.17 199 A 1 
ATOM 1557 O OE1 . GLN A 1 199 ? -12.553 13.780  23.365  1.00 86.55 199 A 1 
ATOM 1558 N NE2 . GLN A 1 199 ? -14.437 13.412  24.395  1.00 83.85 199 A 1 
ATOM 1559 N N   . GLN A 1 200 ? -12.479 11.026  18.219  1.00 94.56 200 A 1 
ATOM 1560 C CA  . GLN A 1 200 ? -11.563 10.748  17.105  1.00 94.59 200 A 1 
ATOM 1561 C C   . GLN A 1 200 ? -12.276 10.829  15.745  1.00 95.38 200 A 1 
ATOM 1562 O O   . GLN A 1 200 ? -11.748 11.435  14.809  1.00 94.94 200 A 1 
ATOM 1563 C CB  . GLN A 1 200 ? -10.933 9.360   17.303  1.00 92.92 200 A 1 
ATOM 1564 C CG  . GLN A 1 200 ? -9.670  9.125   16.444  1.00 85.56 200 A 1 
ATOM 1565 C CD  . GLN A 1 200 ? -8.450  9.874   16.970  1.00 83.13 200 A 1 
ATOM 1566 O OE1 . GLN A 1 200 ? -8.500  10.585  17.960  1.00 75.01 200 A 1 
ATOM 1567 N NE2 . GLN A 1 200 ? -7.307  9.736   16.346  1.00 69.16 200 A 1 
ATOM 1568 N N   . LYS A 1 201 ? -13.505 10.304  15.628  1.00 94.93 201 A 1 
ATOM 1569 C CA  . LYS A 1 201 ? -14.336 10.469  14.420  1.00 95.30 201 A 1 
ATOM 1570 C C   . LYS A 1 201 ? -14.583 11.948  14.098  1.00 95.96 201 A 1 
ATOM 1571 O O   . LYS A 1 201 ? -14.442 12.355  12.946  1.00 95.91 201 A 1 
ATOM 1572 C CB  . LYS A 1 201 ? -15.685 9.756   14.575  1.00 94.78 201 A 1 
ATOM 1573 C CG  . LYS A 1 201 ? -15.594 8.225   14.590  1.00 93.53 201 A 1 
ATOM 1574 C CD  . LYS A 1 201 ? -17.017 7.655   14.674  1.00 91.73 201 A 1 
ATOM 1575 C CE  . LYS A 1 201 ? -17.015 6.135   14.766  1.00 88.14 201 A 1 
ATOM 1576 N NZ  . LYS A 1 201 ? -18.399 5.599   14.751  1.00 84.76 201 A 1 
ATOM 1577 N N   . ILE A 1 202 ? -14.904 12.775  15.102  1.00 95.87 202 A 1 
ATOM 1578 C CA  . ILE A 1 202 ? -15.090 14.219  14.907  1.00 96.40 202 A 1 
ATOM 1579 C C   . ILE A 1 202 ? -13.789 14.880  14.435  1.00 96.66 202 A 1 
ATOM 1580 O O   . ILE A 1 202 ? -13.818 15.687  13.510  1.00 96.37 202 A 1 
ATOM 1581 C CB  . ILE A 1 202 ? -15.626 14.904  16.184  1.00 96.24 202 A 1 
ATOM 1582 C CG1 . ILE A 1 202 ? -16.976 14.334  16.690  1.00 94.65 202 A 1 
ATOM 1583 C CG2 . ILE A 1 202 ? -15.766 16.425  15.972  1.00 95.28 202 A 1 
ATOM 1584 C CD1 . ILE A 1 202 ? -18.060 14.156  15.634  1.00 89.68 202 A 1 
ATOM 1585 N N   . GLN A 1 203 ? -12.645 14.531  15.019  1.00 96.76 203 A 1 
ATOM 1586 C CA  . GLN A 1 203 ? -11.349 15.063  14.590  1.00 96.66 203 A 1 
ATOM 1587 C C   . GLN A 1 203 ? -11.012 14.668  13.148  1.00 96.93 203 A 1 
ATOM 1588 O O   . GLN A 1 203 ? -10.546 15.513  12.380  1.00 96.69 203 A 1 
ATOM 1589 C CB  . GLN A 1 203 ? -10.247 14.578  15.529  1.00 95.91 203 A 1 
ATOM 1590 C CG  . GLN A 1 203 ? -10.323 15.244  16.907  1.00 90.75 203 A 1 
ATOM 1591 C CD  . GLN A 1 203 ? -9.188  14.771  17.798  1.00 88.36 203 A 1 
ATOM 1592 O OE1 . GLN A 1 203 ? -8.810  13.620  17.817  1.00 79.02 203 A 1 
ATOM 1593 N NE2 . GLN A 1 203 ? -8.590  15.654  18.557  1.00 74.65 203 A 1 
ATOM 1594 N N   . LEU A 1 204 ? -11.299 13.433  12.734  1.00 96.18 204 A 1 
ATOM 1595 C CA  . LEU A 1 204 ? -11.156 13.007  11.344  1.00 96.26 204 A 1 
ATOM 1596 C C   . LEU A 1 204 ? -12.083 13.804  10.413  1.00 96.86 204 A 1 
ATOM 1597 O O   . LEU A 1 204 ? -11.634 14.291  9.375   1.00 96.68 204 A 1 
ATOM 1598 C CB  . LEU A 1 204 ? -11.418 11.495  11.243  1.00 95.69 204 A 1 
ATOM 1599 C CG  . LEU A 1 204 ? -11.283 10.959  9.803   1.00 94.48 204 A 1 
ATOM 1600 C CD1 . LEU A 1 204 ? -9.856  11.081  9.268   1.00 91.99 204 A 1 
ATOM 1601 C CD2 . LEU A 1 204 ? -11.723 9.509   9.753   1.00 91.92 204 A 1 
ATOM 1602 N N   . ALA A 1 205 ? -13.351 14.015  10.795  1.00 96.67 205 A 1 
ATOM 1603 C CA  . ALA A 1 205 ? -14.276 14.858  10.038  1.00 97.01 205 A 1 
ATOM 1604 C C   . ALA A 1 205 ? -13.730 16.282  9.855   1.00 97.34 205 A 1 
ATOM 1605 O O   . ALA A 1 205 ? -13.775 16.840  8.760   1.00 97.09 205 A 1 
ATOM 1606 C CB  . ALA A 1 205 ? -15.639 14.874  10.746  1.00 96.81 205 A 1 
ATOM 1607 N N   . VAL A 1 206 ? -13.146 16.861  10.904  1.00 97.08 206 A 1 
ATOM 1608 C CA  . VAL A 1 206 ? -12.480 18.169  10.843  1.00 97.15 206 A 1 
ATOM 1609 C C   . VAL A 1 206 ? -11.253 18.140  9.926   1.00 97.32 206 A 1 
ATOM 1610 O O   . VAL A 1 206 ? -11.032 19.091  9.178   1.00 96.84 206 A 1 
ATOM 1611 C CB  . VAL A 1 206 ? -12.108 18.635  12.261  1.00 96.59 206 A 1 
ATOM 1612 C CG1 . VAL A 1 206 ? -11.185 19.854  12.263  1.00 94.89 206 A 1 
ATOM 1613 C CG2 . VAL A 1 206 ? -13.370 19.017  13.045  1.00 94.81 206 A 1 
ATOM 1614 N N   . ALA A 1 207 ? -10.454 17.070  9.938   1.00 97.03 207 A 1 
ATOM 1615 C CA  . ALA A 1 207 ? -9.301  16.926  9.043   1.00 96.88 207 A 1 
ATOM 1616 C C   . ALA A 1 207 ? -9.724  16.871  7.564   1.00 97.07 207 A 1 
ATOM 1617 O O   . ALA A 1 207 ? -9.044  17.442  6.709   1.00 96.29 207 A 1 
ATOM 1618 C CB  . ALA A 1 207 ? -8.493  15.693  9.462   1.00 96.42 207 A 1 
ATOM 1619 N N   . LEU A 1 208 ? -10.889 16.288  7.272   1.00 97.40 208 A 1 
ATOM 1620 C CA  . LEU A 1 208 ? -11.446 16.115  5.927   1.00 97.30 208 A 1 
ATOM 1621 C C   . LEU A 1 208 ? -12.325 17.280  5.440   1.00 97.56 208 A 1 
ATOM 1622 O O   . LEU A 1 208 ? -12.688 17.316  4.268   1.00 96.89 208 A 1 
ATOM 1623 C CB  . LEU A 1 208 ? -12.232 14.795  5.911   1.00 96.85 208 A 1 
ATOM 1624 C CG  . LEU A 1 208 ? -11.367 13.534  6.084   1.00 96.14 208 A 1 
ATOM 1625 C CD1 . LEU A 1 208 ? -12.279 12.320  6.245   1.00 94.23 208 A 1 
ATOM 1626 C CD2 . LEU A 1 208 ? -10.456 13.303  4.879   1.00 94.22 208 A 1 
ATOM 1627 N N   . ILE A 1 209 ? -12.694 18.251  6.296   1.00 97.16 209 A 1 
ATOM 1628 C CA  . ILE A 1 209 ? -13.751 19.235  5.999   1.00 97.39 209 A 1 
ATOM 1629 C C   . ILE A 1 209 ? -13.480 20.088  4.754   1.00 97.54 209 A 1 
ATOM 1630 O O   . ILE A 1 209 ? -14.416 20.454  4.041   1.00 96.63 209 A 1 
ATOM 1631 C CB  . ILE A 1 209 ? -14.024 20.119  7.233   1.00 96.71 209 A 1 
ATOM 1632 C CG1 . ILE A 1 209 ? -15.405 20.792  7.089   1.00 94.24 209 A 1 
ATOM 1633 C CG2 . ILE A 1 209 ? -12.909 21.156  7.481   1.00 93.82 209 A 1 
ATOM 1634 C CD1 . ILE A 1 209 ? -15.896 21.449  8.380   1.00 89.53 209 A 1 
ATOM 1635 N N   . SER A 1 210 ? -12.201 20.381  4.477   1.00 96.81 210 A 1 
ATOM 1636 C CA  . SER A 1 210 ? -11.748 21.184  3.336   1.00 96.18 210 A 1 
ATOM 1637 C C   . SER A 1 210 ? -11.393 20.349  2.101   1.00 96.04 210 A 1 
ATOM 1638 O O   . SER A 1 210 ? -10.773 20.881  1.180   1.00 93.81 210 A 1 
ATOM 1639 C CB  . SER A 1 210 ? -10.568 22.066  3.761   1.00 94.98 210 A 1 
ATOM 1640 O OG  . SER A 1 210 ? -9.480  21.281  4.208   1.00 90.91 210 A 1 
ATOM 1641 N N   . GLU A 1 211 ? -11.748 19.049  2.087   1.00 96.05 211 A 1 
ATOM 1642 C CA  . GLU A 1 211 ? -11.408 18.091  1.029   1.00 95.53 211 A 1 
ATOM 1643 C C   . GLU A 1 211 ? -9.909  18.143  0.673   1.00 95.45 211 A 1 
ATOM 1644 O O   . GLU A 1 211 ? -9.543  18.560  -0.429  1.00 93.56 211 A 1 
ATOM 1645 C CB  . GLU A 1 211 ? -12.339 18.276  -0.178  1.00 94.11 211 A 1 
ATOM 1646 C CG  . GLU A 1 211 ? -13.806 18.042  0.221   1.00 88.68 211 A 1 
ATOM 1647 C CD  . GLU A 1 211 ? -14.794 18.174  -0.947  1.00 82.23 211 A 1 
ATOM 1648 O OE1 . GLU A 1 211 ? -15.976 17.817  -0.696  1.00 73.42 211 A 1 
ATOM 1649 O OE2 . GLU A 1 211 ? -14.396 18.642  -2.034  1.00 73.31 211 A 1 
ATOM 1650 N N   . PRO A 1 212 ? -9.016  17.798  1.628   1.00 96.15 212 A 1 
ATOM 1651 C CA  . PRO A 1 212 ? -7.578  17.998  1.482   1.00 95.97 212 A 1 
ATOM 1652 C C   . PRO A 1 212 ? -6.998  17.207  0.305   1.00 95.34 212 A 1 
ATOM 1653 O O   . PRO A 1 212 ? -7.512  16.158  -0.067  1.00 94.06 212 A 1 
ATOM 1654 C CB  . PRO A 1 212 ? -6.970  17.563  2.818   1.00 95.85 212 A 1 
ATOM 1655 C CG  . PRO A 1 212 ? -7.970  16.533  3.339   1.00 95.18 212 A 1 
ATOM 1656 C CD  . PRO A 1 212 ? -9.308  17.105  2.875   1.00 96.20 212 A 1 
ATOM 1657 N N   . ASP A 1 213 ? -5.898  17.718  -0.261  1.00 94.32 213 A 1 
ATOM 1658 C CA  . ASP A 1 213 ? -5.083  17.021  -1.264  1.00 93.13 213 A 1 
ATOM 1659 C C   . ASP A 1 213 ? -4.075  16.084  -0.574  1.00 93.75 213 A 1 
ATOM 1660 O O   . ASP A 1 213 ? -3.770  15.000  -1.071  1.00 92.77 213 A 1 
ATOM 1661 C CB  . ASP A 1 213 ? -4.382  18.070  -2.151  1.00 91.78 213 A 1 
ATOM 1662 C CG  . ASP A 1 213 ? -5.355  19.136  -2.684  1.00 90.18 213 A 1 
ATOM 1663 O OD1 . ASP A 1 213 ? -6.399  18.790  -3.291  1.00 86.81 213 A 1 
ATOM 1664 O OD2 . ASP A 1 213 ? -5.122  20.329  -2.384  1.00 86.22 213 A 1 
ATOM 1665 N N   . LEU A 1 214 ? -3.618  16.476  0.627   1.00 94.67 214 A 1 
ATOM 1666 C CA  . LEU A 1 214 ? -2.759  15.715  1.529   1.00 95.61 214 A 1 
ATOM 1667 C C   . LEU A 1 214 ? -3.442  15.564  2.896   1.00 96.23 214 A 1 
ATOM 1668 O O   . LEU A 1 214 ? -3.727  16.553  3.570   1.00 95.54 214 A 1 
ATOM 1669 C CB  . LEU A 1 214 ? -1.399  16.439  1.627   1.00 95.57 214 A 1 
ATOM 1670 C CG  . LEU A 1 214 ? -0.409  15.831  2.636   1.00 95.36 214 A 1 
ATOM 1671 C CD1 . LEU A 1 214 ? -0.038  14.395  2.280   1.00 93.77 214 A 1 
ATOM 1672 C CD2 . LEU A 1 214 ? 0.873   16.666  2.661   1.00 93.97 214 A 1 
ATOM 1673 N N   . LEU A 1 215 ? -3.676  14.324  3.325   1.00 96.61 215 A 1 
ATOM 1674 C CA  . LEU A 1 215 ? -4.202  13.991  4.648   1.00 96.87 215 A 1 
ATOM 1675 C C   . LEU A 1 215 ? -3.073  13.433  5.517   1.00 97.25 215 A 1 
ATOM 1676 O O   . LEU A 1 215 ? -2.454  12.436  5.161   1.00 96.75 215 A 1 
ATOM 1677 C CB  . LEU A 1 215 ? -5.374  13.006  4.479   1.00 96.50 215 A 1 
ATOM 1678 C CG  . LEU A 1 215 ? -6.064  12.614  5.797   1.00 95.20 215 A 1 
ATOM 1679 C CD1 . LEU A 1 215 ? -6.768  13.803  6.457   1.00 92.72 215 A 1 
ATOM 1680 C CD2 . LEU A 1 215 ? -7.115  11.537  5.517   1.00 92.81 215 A 1 
ATOM 1681 N N   . ILE A 1 216 ? -2.818  14.061  6.657   1.00 97.32 216 A 1 
ATOM 1682 C CA  . ILE A 1 216 ? -1.797  13.657  7.628   1.00 97.35 216 A 1 
ATOM 1683 C C   . ILE A 1 216 ? -2.490  13.159  8.895   1.00 97.15 216 A 1 
ATOM 1684 O O   . ILE A 1 216 ? -3.273  13.889  9.501   1.00 96.40 216 A 1 
ATOM 1685 C CB  . ILE A 1 216 ? -0.808  14.810  7.907   1.00 97.19 216 A 1 
ATOM 1686 C CG1 . ILE A 1 216 ? -0.134  15.277  6.595   1.00 96.28 216 A 1 
ATOM 1687 C CG2 . ILE A 1 216 ? 0.238   14.357  8.940   1.00 96.51 216 A 1 
ATOM 1688 C CD1 . ILE A 1 216 ? 0.872   16.421  6.754   1.00 93.94 216 A 1 
ATOM 1689 N N   . LEU A 1 217 ? -2.195  11.918  9.292   1.00 97.24 217 A 1 
ATOM 1690 C CA  . LEU A 1 217 ? -2.808  11.252  10.439  1.00 96.95 217 A 1 
ATOM 1691 C C   . LEU A 1 217 ? -1.708  10.842  11.428  1.00 96.92 217 A 1 
ATOM 1692 O O   . LEU A 1 217 ? -0.899  9.970   11.121  1.00 96.27 217 A 1 
ATOM 1693 C CB  . LEU A 1 217 ? -3.616  10.036  9.950   1.00 96.43 217 A 1 
ATOM 1694 C CG  . LEU A 1 217 ? -4.651  10.290  8.832   1.00 95.81 217 A 1 
ATOM 1695 C CD1 . LEU A 1 217 ? -5.313  8.971   8.424   1.00 94.04 217 A 1 
ATOM 1696 C CD2 . LEU A 1 217 ? -5.753  11.251  9.266   1.00 93.78 217 A 1 
ATOM 1697 N N   . ASP A 1 218 ? -1.670  11.456  12.610  1.00 96.76 218 A 1 
ATOM 1698 C CA  . ASP A 1 218 ? -0.663  11.158  13.636  1.00 96.69 218 A 1 
ATOM 1699 C C   . ASP A 1 218 ? -1.225  10.152  14.651  1.00 96.44 218 A 1 
ATOM 1700 O O   . ASP A 1 218 ? -2.177  10.465  15.371  1.00 94.84 218 A 1 
ATOM 1701 C CB  . ASP A 1 218 ? -0.176  12.468  14.282  1.00 96.19 218 A 1 
ATOM 1702 C CG  . ASP A 1 218 ? 1.222   12.390  14.907  1.00 95.30 218 A 1 
ATOM 1703 O OD1 . ASP A 1 218 ? 1.902   11.344  14.790  1.00 91.74 218 A 1 
ATOM 1704 O OD2 . ASP A 1 218 ? 1.700   13.447  15.388  1.00 91.51 218 A 1 
ATOM 1705 N N   . GLU A 1 219 ? -0.688  8.922   14.650  1.00 95.96 219 A 1 
ATOM 1706 C CA  . GLU A 1 219 ? -1.144  7.774   15.457  1.00 95.53 219 A 1 
ATOM 1707 C C   . GLU A 1 219 ? -2.686  7.569   15.449  1.00 95.40 219 A 1 
ATOM 1708 O O   . GLU A 1 219 ? -3.320  7.438   16.501  1.00 93.56 219 A 1 
ATOM 1709 C CB  . GLU A 1 219 ? -0.547  7.850   16.876  1.00 94.68 219 A 1 
ATOM 1710 C CG  . GLU A 1 219 ? 0.996   7.741   16.932  1.00 91.51 219 A 1 
ATOM 1711 C CD  . GLU A 1 219 ? 1.569   6.328   16.692  1.00 91.31 219 A 1 
ATOM 1712 O OE1 . GLU A 1 219 ? 2.820   6.185   16.674  1.00 82.37 219 A 1 
ATOM 1713 O OE2 . GLU A 1 219 ? 0.801   5.352   16.530  1.00 83.49 219 A 1 
ATOM 1714 N N   . PRO A 1 220 ? -3.338  7.505   14.263  1.00 95.41 220 A 1 
ATOM 1715 C CA  . PRO A 1 220 ? -4.799  7.609   14.149  1.00 94.80 220 A 1 
ATOM 1716 C C   . PRO A 1 220 ? -5.571  6.444   14.780  1.00 94.20 220 A 1 
ATOM 1717 O O   . PRO A 1 220 ? -6.771  6.570   15.020  1.00 92.08 220 A 1 
ATOM 1718 C CB  . PRO A 1 220 ? -5.058  7.693   12.645  1.00 94.31 220 A 1 
ATOM 1719 C CG  . PRO A 1 220 ? -3.889  6.926   12.036  1.00 94.10 220 A 1 
ATOM 1720 C CD  . PRO A 1 220 ? -2.737  7.305   12.959  1.00 95.23 220 A 1 
ATOM 1721 N N   . PHE A 1 221 ? -4.918  5.311   15.028  1.00 93.56 221 A 1 
ATOM 1722 C CA  . PHE A 1 221 ? -5.528  4.106   15.598  1.00 92.28 221 A 1 
ATOM 1723 C C   . PHE A 1 221 ? -5.280  3.948   17.101  1.00 92.21 221 A 1 
ATOM 1724 O O   . PHE A 1 221 ? -5.807  3.018   17.718  1.00 89.68 221 A 1 
ATOM 1725 C CB  . PHE A 1 221 ? -5.029  2.879   14.822  1.00 90.89 221 A 1 
ATOM 1726 C CG  . PHE A 1 221 ? -5.307  2.950   13.333  1.00 89.69 221 A 1 
ATOM 1727 C CD1 . PHE A 1 221 ? -6.617  2.782   12.858  1.00 86.19 221 A 1 
ATOM 1728 C CD2 . PHE A 1 221 ? -4.266  3.238   12.432  1.00 87.12 221 A 1 
ATOM 1729 C CE1 . PHE A 1 221 ? -6.894  2.911   11.486  1.00 84.49 221 A 1 
ATOM 1730 C CE2 . PHE A 1 221 ? -4.546  3.369   11.059  1.00 84.08 221 A 1 
ATOM 1731 C CZ  . PHE A 1 221 ? -5.861  3.213   10.588  1.00 85.24 221 A 1 
ATOM 1732 N N   . SER A 1 222 ? -4.488  4.831   17.712  1.00 92.79 222 A 1 
ATOM 1733 C CA  . SER A 1 222 ? -4.154  4.743   19.130  1.00 91.81 222 A 1 
ATOM 1734 C C   . SER A 1 222 ? -5.400  4.911   20.005  1.00 91.09 222 A 1 
ATOM 1735 O O   . SER A 1 222 ? -6.167  5.865   19.875  1.00 86.69 222 A 1 
ATOM 1736 C CB  . SER A 1 222 ? -3.079  5.763   19.498  1.00 90.38 222 A 1 
ATOM 1737 O OG  . SER A 1 222 ? -2.657  5.526   20.820  1.00 79.21 222 A 1 
ATOM 1738 N N   . GLY A 1 223 ? -5.623  3.936   20.898  1.00 90.45 223 A 1 
ATOM 1739 C CA  . GLY A 1 223 ? -6.741  3.961   21.851  1.00 89.67 223 A 1 
ATOM 1740 C C   . GLY A 1 223 ? -8.138  3.776   21.245  1.00 90.65 223 A 1 
ATOM 1741 O O   . GLY A 1 223 ? -9.118  4.059   21.939  1.00 88.18 223 A 1 
ATOM 1742 N N   . LEU A 1 224 ? -8.249  3.328   19.985  1.00 89.50 224 A 1 
ATOM 1743 C CA  . LEU A 1 224 ? -9.529  2.982   19.366  1.00 90.62 224 A 1 
ATOM 1744 C C   . LEU A 1 224 ? -9.926  1.527   19.637  1.00 91.66 224 A 1 
ATOM 1745 O O   . LEU A 1 224 ? -9.111  0.611   19.562  1.00 89.43 224 A 1 
ATOM 1746 C CB  . LEU A 1 224 ? -9.515  3.262   17.857  1.00 89.16 224 A 1 
ATOM 1747 C CG  . LEU A 1 224 ? -9.437  4.749   17.467  1.00 86.82 224 A 1 
ATOM 1748 C CD1 . LEU A 1 224 ? -9.618  4.857   15.949  1.00 82.66 224 A 1 
ATOM 1749 C CD2 . LEU A 1 224 ? -10.524 5.595   18.127  1.00 82.99 224 A 1 
ATOM 1750 N N   . ASP A 1 225 ? -11.228 1.321   19.883  1.00 92.87 225 A 1 
ATOM 1751 C CA  . ASP A 1 225 ? -11.831 -0.009  19.841  1.00 92.96 225 A 1 
ATOM 1752 C C   . ASP A 1 225 ? -11.895 -0.544  18.389  1.00 93.60 225 A 1 
ATOM 1753 O O   . ASP A 1 225 ? -11.845 0.245   17.433  1.00 92.54 225 A 1 
ATOM 1754 C CB  . ASP A 1 225 ? -13.221 0.029   20.486  1.00 91.75 225 A 1 
ATOM 1755 C CG  . ASP A 1 225 ? -14.162 0.916   19.680  1.00 89.34 225 A 1 
ATOM 1756 O OD1 . ASP A 1 225 ? -14.791 0.405   18.720  1.00 84.28 225 A 1 
ATOM 1757 O OD2 . ASP A 1 225 ? -14.201 2.137   19.962  1.00 84.75 225 A 1 
ATOM 1758 N N   . PRO A 1 226 ? -12.047 -1.867  18.181  1.00 93.53 226 A 1 
ATOM 1759 C CA  . PRO A 1 226 ? -12.031 -2.471  16.845  1.00 93.56 226 A 1 
ATOM 1760 C C   . PRO A 1 226 ? -13.084 -1.922  15.871  1.00 93.85 226 A 1 
ATOM 1761 O O   . PRO A 1 226 ? -12.836 -1.868  14.665  1.00 92.61 226 A 1 
ATOM 1762 C CB  . PRO A 1 226 ? -12.242 -3.971  17.087  1.00 92.57 226 A 1 
ATOM 1763 C CG  . PRO A 1 226 ? -11.660 -4.191  18.485  1.00 90.36 226 A 1 
ATOM 1764 C CD  . PRO A 1 226 ? -12.035 -2.905  19.209  1.00 92.64 226 A 1 
ATOM 1765 N N   . VAL A 1 227 ? -14.262 -1.494  16.366  1.00 94.30 227 A 1 
ATOM 1766 C CA  . VAL A 1 227 ? -15.354 -0.981  15.522  1.00 93.94 227 A 1 
ATOM 1767 C C   . VAL A 1 227 ? -14.994 0.401   14.979  1.00 93.77 227 A 1 
ATOM 1768 O O   . VAL A 1 227 ? -15.067 0.637   13.772  1.00 92.45 227 A 1 
ATOM 1769 C CB  . VAL A 1 227 ? -16.693 -0.943  16.292  1.00 93.39 227 A 1 
ATOM 1770 C CG1 . VAL A 1 227 ? -17.835 -0.420  15.414  1.00 90.29 227 A 1 
ATOM 1771 C CG2 . VAL A 1 227 ? -17.083 -2.340  16.793  1.00 90.26 227 A 1 
ATOM 1772 N N   . ASN A 1 228 ? -14.542 1.314   15.839  1.00 93.99 228 A 1 
ATOM 1773 C CA  . ASN A 1 228 ? -14.098 2.643   15.429  1.00 93.57 228 A 1 
ATOM 1774 C C   . ASN A 1 228 ? -12.827 2.589   14.572  1.00 93.68 228 A 1 
ATOM 1775 O O   . ASN A 1 228 ? -12.717 3.340   13.600  1.00 92.79 228 A 1 
ATOM 1776 C CB  . ASN A 1 228 ? -13.931 3.523   16.674  1.00 93.04 228 A 1 
ATOM 1777 C CG  . ASN A 1 228 ? -15.271 3.967   17.233  1.00 91.44 228 A 1 
ATOM 1778 O OD1 . ASN A 1 228 ? -16.133 4.462   16.518  1.00 85.46 228 A 1 
ATOM 1779 N ND2 . ASN A 1 228 ? -15.504 3.847   18.511  1.00 85.31 228 A 1 
ATOM 1780 N N   . ALA A 1 229 ? -11.907 1.666   14.853  1.00 93.47 229 A 1 
ATOM 1781 C CA  . ALA A 1 229 ? -10.739 1.429   14.008  1.00 92.99 229 A 1 
ATOM 1782 C C   . ALA A 1 229 ? -11.143 0.997   12.591  1.00 92.93 229 A 1 
ATOM 1783 O O   . ALA A 1 229 ? -10.580 1.495   11.617  1.00 91.90 229 A 1 
ATOM 1784 C CB  . ALA A 1 229 ? -9.837  0.391   14.682  1.00 92.26 229 A 1 
ATOM 1785 N N   . LYS A 1 230 ? -12.160 0.129   12.440  1.00 93.66 230 A 1 
ATOM 1786 C CA  . LYS A 1 230 ? -12.685 -0.280  11.128  1.00 93.34 230 A 1 
ATOM 1787 C C   . LYS A 1 230 ? -13.257 0.907   10.342  1.00 93.59 230 A 1 
ATOM 1788 O O   . LYS A 1 230 ? -12.876 1.093   9.191   1.00 92.85 230 A 1 
ATOM 1789 C CB  . LYS A 1 230 ? -13.719 -1.397  11.310  1.00 93.03 230 A 1 
ATOM 1790 C CG  . LYS A 1 230 ? -14.209 -1.915  9.953   1.00 89.14 230 A 1 
ATOM 1791 C CD  . LYS A 1 230 ? -15.270 -3.003  10.131  1.00 83.48 230 A 1 
ATOM 1792 C CE  . LYS A 1 230 ? -15.784 -3.395  8.744   1.00 76.56 230 A 1 
ATOM 1793 N NZ  . LYS A 1 230 ? -16.904 -4.359  8.836   1.00 66.26 230 A 1 
ATOM 1794 N N   . ILE A 1 231 ? -14.095 1.746   10.965  1.00 93.76 231 A 1 
ATOM 1795 C CA  . ILE A 1 231 ? -14.670 2.941   10.317  1.00 93.21 231 A 1 
ATOM 1796 C C   . ILE A 1 231 ? -13.558 3.875   9.830   1.00 93.47 231 A 1 
ATOM 1797 O O   . ILE A 1 231 ? -13.595 4.353   8.695   1.00 92.52 231 A 1 
ATOM 1798 C CB  . ILE A 1 231 ? -15.646 3.660   11.280  1.00 92.78 231 A 1 
ATOM 1799 C CG1 . ILE A 1 231 ? -16.882 2.765   11.540  1.00 89.76 231 A 1 
ATOM 1800 C CG2 . ILE A 1 231 ? -16.091 5.028   10.715  1.00 89.42 231 A 1 
ATOM 1801 C CD1 . ILE A 1 231 ? -17.762 3.227   12.704  1.00 81.85 231 A 1 
ATOM 1802 N N   . LEU A 1 232 ? -12.534 4.106   10.653  1.00 93.06 232 A 1 
ATOM 1803 C CA  . LEU A 1 232 ? -11.380 4.915   10.268  1.00 92.29 232 A 1 
ATOM 1804 C C   . LEU A 1 232 ? -10.635 4.304   9.070   1.00 92.47 232 A 1 
ATOM 1805 O O   . LEU A 1 232 ? -10.329 5.024   8.115   1.00 91.57 232 A 1 
ATOM 1806 C CB  . LEU A 1 232 ? -10.467 5.080   11.499  1.00 91.00 232 A 1 
ATOM 1807 C CG  . LEU A 1 232 ? -9.233  5.962   11.241  1.00 82.47 232 A 1 
ATOM 1808 C CD1 . LEU A 1 232 ? -9.612  7.404   10.956  1.00 75.06 232 A 1 
ATOM 1809 C CD2 . LEU A 1 232 ? -8.345  5.978   12.481  1.00 76.21 232 A 1 
ATOM 1810 N N   . LYS A 1 233 ? -10.390 2.985   9.068   1.00 92.81 233 A 1 
ATOM 1811 C CA  . LYS A 1 233 ? -9.763  2.261   7.946   1.00 92.20 233 A 1 
ATOM 1812 C C   . LYS A 1 233 ? -10.559 2.424   6.652   1.00 92.89 233 A 1 
ATOM 1813 O O   . LYS A 1 233 ? -9.965  2.680   5.604   1.00 92.42 233 A 1 
ATOM 1814 C CB  . LYS A 1 233 ? -9.628  0.761   8.277   1.00 90.57 233 A 1 
ATOM 1815 C CG  . LYS A 1 233 ? -8.522  0.440   9.297   1.00 81.58 233 A 1 
ATOM 1816 C CD  . LYS A 1 233 ? -8.534  -1.059  9.642   1.00 78.66 233 A 1 
ATOM 1817 C CE  . LYS A 1 233 ? -7.478  -1.399  10.697  1.00 70.45 233 A 1 
ATOM 1818 N NZ  . LYS A 1 233 ? -7.328  -2.869  10.870  1.00 63.44 233 A 1 
ATOM 1819 N N   . ASP A 1 234 ? -11.883 2.304   6.708   1.00 92.94 234 A 1 
ATOM 1820 C CA  . ASP A 1 234 ? -12.751 2.408   5.537   1.00 93.45 234 A 1 
ATOM 1821 C C   . ASP A 1 234 ? -12.716 3.820   4.937   1.00 94.29 234 A 1 
ATOM 1822 O O   . ASP A 1 234 ? -12.595 3.972   3.716   1.00 93.73 234 A 1 
ATOM 1823 C CB  . ASP A 1 234 ? -14.179 1.962   5.907   1.00 93.14 234 A 1 
ATOM 1824 C CG  . ASP A 1 234 ? -14.287 0.454   6.196   1.00 91.44 234 A 1 
ATOM 1825 O OD1 . ASP A 1 234 ? -13.406 -0.310  5.730   1.00 88.15 234 A 1 
ATOM 1826 O OD2 . ASP A 1 234 ? -15.274 0.048   6.850   1.00 87.93 234 A 1 
ATOM 1827 N N   . ILE A 1 235 ? -12.703 4.861   5.774   1.00 93.40 235 A 1 
ATOM 1828 C CA  . ILE A 1 235 ? -12.540 6.251   5.315   1.00 92.87 235 A 1 
ATOM 1829 C C   . ILE A 1 235 ? -11.158 6.472   4.694   1.00 93.53 235 A 1 
ATOM 1830 O O   . ILE A 1 235 ? -11.070 7.051   3.612   1.00 92.77 235 A 1 
ATOM 1831 C CB  . ILE A 1 235 ? -12.818 7.240   6.464   1.00 91.87 235 A 1 
ATOM 1832 C CG1 . ILE A 1 235 ? -14.298 7.204   6.922   1.00 85.90 235 A 1 
ATOM 1833 C CG2 . ILE A 1 235 ? -12.428 8.674   6.075   1.00 85.41 235 A 1 
ATOM 1834 C CD1 . ILE A 1 235 ? -15.329 7.757   5.929   1.00 75.56 235 A 1 
ATOM 1835 N N   . VAL A 1 236 ? -10.076 5.992   5.314   1.00 92.11 236 A 1 
ATOM 1836 C CA  . VAL A 1 236 ? -8.715  6.104   4.768   1.00 91.41 236 A 1 
ATOM 1837 C C   . VAL A 1 236 ? -8.618  5.423   3.399   1.00 92.32 236 A 1 
ATOM 1838 O O   . VAL A 1 236 ? -8.125  6.027   2.441   1.00 91.81 236 A 1 
ATOM 1839 C CB  . VAL A 1 236 ? -7.685  5.541   5.773   1.00 89.95 236 A 1 
ATOM 1840 C CG1 . VAL A 1 236 ? -6.287  5.371   5.170   1.00 86.47 236 A 1 
ATOM 1841 C CG2 . VAL A 1 236 ? -7.545  6.480   6.978   1.00 86.61 236 A 1 
ATOM 1842 N N   . LYS A 1 237 ? -9.157  4.200   3.256   1.00 92.58 237 A 1 
ATOM 1843 C CA  . LYS A 1 237 ? -9.208  3.478   1.975   1.00 92.54 237 A 1 
ATOM 1844 C C   . LYS A 1 237 ? -10.011 4.240   0.921   1.00 93.47 237 A 1 
ATOM 1845 O O   . LYS A 1 237 ? -9.560  4.350   -0.217  1.00 92.90 237 A 1 
ATOM 1846 C CB  . LYS A 1 237 ? -9.799  2.073   2.183   1.00 91.34 237 A 1 
ATOM 1847 C CG  . LYS A 1 237 ? -8.792  1.126   2.850   1.00 85.51 237 A 1 
ATOM 1848 C CD  . LYS A 1 237 ? -9.414  -0.251  3.130   1.00 81.68 237 A 1 
ATOM 1849 C CE  . LYS A 1 237 ? -8.355  -1.145  3.785   1.00 75.76 237 A 1 
ATOM 1850 N NZ  . LYS A 1 237 ? -8.869  -2.490  4.144   1.00 67.77 237 A 1 
ATOM 1851 N N   . LYS A 1 238 ? -11.169 4.806   1.290   1.00 93.77 238 A 1 
ATOM 1852 C CA  . LYS A 1 238 ? -11.992 5.636   0.401   1.00 94.18 238 A 1 
ATOM 1853 C C   . LYS A 1 238 ? -11.217 6.862   -0.095  1.00 94.55 238 A 1 
ATOM 1854 O O   . LYS A 1 238 ? -11.159 7.087   -1.298  1.00 93.88 238 A 1 
ATOM 1855 C CB  . LYS A 1 238 ? -13.290 6.019   1.130   1.00 93.93 238 A 1 
ATOM 1856 C CG  . LYS A 1 238 ? -14.216 6.875   0.252   1.00 89.60 238 A 1 
ATOM 1857 C CD  . LYS A 1 238 ? -15.429 7.369   1.045   1.00 86.66 238 A 1 
ATOM 1858 C CE  . LYS A 1 238 ? -16.216 8.374   0.204   1.00 79.33 238 A 1 
ATOM 1859 N NZ  . LYS A 1 238 ? -17.223 9.096   1.016   1.00 71.99 238 A 1 
ATOM 1860 N N   . GLN A 1 239 ? -10.576 7.617   0.799   1.00 94.34 239 A 1 
ATOM 1861 C CA  . GLN A 1 239 ? -9.798  8.806   0.433   1.00 94.27 239 A 1 
ATOM 1862 C C   . GLN A 1 239 ? -8.614  8.460   -0.486  1.00 94.20 239 A 1 
ATOM 1863 O O   . GLN A 1 239 ? -8.373  9.155   -1.475  1.00 93.17 239 A 1 
ATOM 1864 C CB  . GLN A 1 239 ? -9.307  9.516   1.710   1.00 94.49 239 A 1 
ATOM 1865 C CG  . GLN A 1 239 ? -10.437 10.149  2.539   1.00 93.08 239 A 1 
ATOM 1866 C CD  . GLN A 1 239 ? -11.194 11.220  1.766   1.00 93.11 239 A 1 
ATOM 1867 O OE1 . GLN A 1 239 ? -10.657 12.250  1.427   1.00 86.20 239 A 1 
ATOM 1868 N NE2 . GLN A 1 239 ? -12.447 10.994  1.426   1.00 83.90 239 A 1 
ATOM 1869 N N   . SER A 1 240 ? -7.919  7.349   -0.223  1.00 92.41 240 A 1 
ATOM 1870 C CA  . SER A 1 240 ? -6.847  6.859   -1.099  1.00 91.32 240 A 1 
ATOM 1871 C C   . SER A 1 240 ? -7.382  6.461   -2.484  1.00 91.35 240 A 1 
ATOM 1872 O O   . SER A 1 240 ? -6.802  6.838   -3.501  1.00 89.80 240 A 1 
ATOM 1873 C CB  . SER A 1 240 ? -6.133  5.685   -0.426  1.00 89.67 240 A 1 
ATOM 1874 O OG  . SER A 1 240 ? -4.996  5.297   -1.171  1.00 78.71 240 A 1 
ATOM 1875 N N   . ALA A 1 241 ? -8.533  5.779   -2.558  1.00 90.02 241 A 1 
ATOM 1876 C CA  . ALA A 1 241 ? -9.181  5.417   -3.824  1.00 89.74 241 A 1 
ATOM 1877 C C   . ALA A 1 241 ? -9.656  6.641   -4.633  1.00 90.10 241 A 1 
ATOM 1878 O O   . ALA A 1 241 ? -9.674  6.599   -5.863  1.00 88.50 241 A 1 
ATOM 1879 C CB  . ALA A 1 241 ? -10.344 4.466   -3.517  1.00 89.31 241 A 1 
ATOM 1880 N N   . GLU A 1 242 ? -9.998  7.743   -3.963  1.00 89.93 242 A 1 
ATOM 1881 C CA  . GLU A 1 242 ? -10.303 9.045   -4.578  1.00 90.04 242 A 1 
ATOM 1882 C C   . GLU A 1 242 ? -9.043  9.800   -5.058  1.00 89.97 242 A 1 
ATOM 1883 O O   . GLU A 1 242 ? -9.138  10.901  -5.600  1.00 87.87 242 A 1 
ATOM 1884 C CB  . GLU A 1 242 ? -11.134 9.889   -3.591  1.00 89.94 242 A 1 
ATOM 1885 C CG  . GLU A 1 242 ? -12.572 9.359   -3.407  1.00 87.74 242 A 1 
ATOM 1886 C CD  . GLU A 1 242 ? -13.363 10.075  -2.290  1.00 85.69 242 A 1 
ATOM 1887 O OE1 . GLU A 1 242 ? -14.471 9.587   -1.955  1.00 79.56 242 A 1 
ATOM 1888 O OE2 . GLU A 1 242 ? -12.888 11.101  -1.759  1.00 80.02 242 A 1 
ATOM 1889 N N   . GLY A 1 243 ? -7.847  9.206   -4.898  1.00 89.35 243 A 1 
ATOM 1890 C CA  . GLY A 1 243 ? -6.575  9.770   -5.356  1.00 88.61 243 A 1 
ATOM 1891 C C   . GLY A 1 243 ? -5.946  10.777  -4.389  1.00 90.09 243 A 1 
ATOM 1892 O O   . GLY A 1 243 ? -5.022  11.492  -4.784  1.00 88.05 243 A 1 
ATOM 1893 N N   . LYS A 1 244 ? -6.414  10.839  -3.136  1.00 92.50 244 A 1 
ATOM 1894 C CA  . LYS A 1 244 ? -5.799  11.668  -2.091  1.00 92.90 244 A 1 
ATOM 1895 C C   . LYS A 1 244 ? -4.506  11.025  -1.597  1.00 93.81 244 A 1 
ATOM 1896 O O   . LYS A 1 244 ? -4.421  9.804   -1.463  1.00 92.73 244 A 1 
ATOM 1897 C CB  . LYS A 1 244 ? -6.772  11.889  -0.924  1.00 92.27 244 A 1 
ATOM 1898 C CG  . LYS A 1 244 ? -8.126  12.490  -1.334  1.00 90.22 244 A 1 
ATOM 1899 C CD  . LYS A 1 244 ? -7.973  13.855  -2.011  1.00 85.88 244 A 1 
ATOM 1900 C CE  . LYS A 1 244 ? -9.338  14.485  -2.262  1.00 81.29 244 A 1 
ATOM 1901 N NZ  . LYS A 1 244 ? -9.182  15.909  -2.636  1.00 72.17 244 A 1 
ATOM 1902 N N   . THR A 1 245 ? -3.507  11.846  -1.291  1.00 93.90 245 A 1 
ATOM 1903 C CA  . THR A 1 245 ? -2.277  11.370  -0.653  1.00 94.86 245 A 1 
ATOM 1904 C C   . THR A 1 245 ? -2.479  11.330  0.853   1.00 95.76 245 A 1 
ATOM 1905 O O   . THR A 1 245 ? -2.956  12.298  1.441   1.00 95.36 245 A 1 
ATOM 1906 C CB  . THR A 1 245 ? -1.074  12.241  -1.005  1.00 94.24 245 A 1 
ATOM 1907 O OG1 . THR A 1 245 ? -0.990  12.357  -2.404  1.00 91.97 245 A 1 
ATOM 1908 C CG2 . THR A 1 245 ? 0.244   11.640  -0.509  1.00 92.46 245 A 1 
ATOM 1909 N N   . ILE A 1 246 ? -2.111  10.217  1.480   1.00 96.27 246 A 1 
ATOM 1910 C CA  . ILE A 1 246 ? -2.289  10.015  2.916   1.00 96.54 246 A 1 
ATOM 1911 C C   . ILE A 1 246 ? -0.933  9.700   3.534   1.00 96.84 246 A 1 
ATOM 1912 O O   . ILE A 1 246 ? -0.301  8.718   3.162   1.00 96.32 246 A 1 
ATOM 1913 C CB  . ILE A 1 246 ? -3.340  8.923   3.210   1.00 95.82 246 A 1 
ATOM 1914 C CG1 . ILE A 1 246 ? -4.650  9.208   2.434   1.00 93.53 246 A 1 
ATOM 1915 C CG2 . ILE A 1 246 ? -3.589  8.854   4.729   1.00 93.78 246 A 1 
ATOM 1916 C CD1 . ILE A 1 246 ? -5.734  8.161   2.634   1.00 85.27 246 A 1 
ATOM 1917 N N   . LEU A 1 247 ? -0.499  10.525  4.478   1.00 96.61 247 A 1 
ATOM 1918 C CA  . LEU A 1 247 ? 0.633   10.235  5.352   1.00 96.67 247 A 1 
ATOM 1919 C C   . LEU A 1 247 ? 0.091   9.872   6.723   1.00 96.67 247 A 1 
ATOM 1920 O O   . LEU A 1 247 ? -0.715  10.619  7.268   1.00 95.37 247 A 1 
ATOM 1921 C CB  . LEU A 1 247 ? 1.568   11.447  5.461   1.00 95.68 247 A 1 
ATOM 1922 C CG  . LEU A 1 247 ? 2.203   11.899  4.141   1.00 89.54 247 A 1 
ATOM 1923 C CD1 . LEU A 1 247 ? 3.147   13.067  4.422   1.00 84.39 247 A 1 
ATOM 1924 C CD2 . LEU A 1 247 ? 3.010   10.800  3.470   1.00 85.00 247 A 1 
ATOM 1925 N N   . PHE A 1 248 ? 0.553   8.781   7.307   1.00 95.19 248 A 1 
ATOM 1926 C CA  . PHE A 1 248 ? 0.221   8.503   8.695   1.00 94.18 248 A 1 
ATOM 1927 C C   . PHE A 1 248 ? 1.424   7.988   9.465   1.00 95.44 248 A 1 
ATOM 1928 O O   . PHE A 1 248 ? 2.282   7.304   8.915   1.00 94.25 248 A 1 
ATOM 1929 C CB  . PHE A 1 248 ? -0.988  7.580   8.792   1.00 89.25 248 A 1 
ATOM 1930 C CG  . PHE A 1 248 ? -0.750  6.206   8.239   1.00 87.92 248 A 1 
ATOM 1931 C CD1 . PHE A 1 248 ? -1.027  5.938   6.893   1.00 79.22 248 A 1 
ATOM 1932 C CD2 . PHE A 1 248 ? -0.276  5.198   9.093   1.00 79.82 248 A 1 
ATOM 1933 C CE1 . PHE A 1 248 ? -0.860  4.638   6.410   1.00 71.27 248 A 1 
ATOM 1934 C CE2 . PHE A 1 248 ? -0.109  3.903   8.606   1.00 71.53 248 A 1 
ATOM 1935 C CZ  . PHE A 1 248 ? -0.409  3.621   7.268   1.00 68.97 248 A 1 
ATOM 1936 N N   . SER A 1 249 ? 1.474   8.324   10.744  1.00 97.12 249 A 1 
ATOM 1937 C CA  . SER A 1 249 ? 2.409   7.719   11.683  1.00 96.87 249 A 1 
ATOM 1938 C C   . SER A 1 249 ? 1.735   6.551   12.402  1.00 96.40 249 A 1 
ATOM 1939 O O   . SER A 1 249 ? 0.532   6.576   12.650  1.00 95.12 249 A 1 
ATOM 1940 C CB  . SER A 1 249 ? 2.952   8.765   12.661  1.00 96.27 249 A 1 
ATOM 1941 O OG  . SER A 1 249 ? 1.941   9.142   13.556  1.00 93.70 249 A 1 
ATOM 1942 N N   . SER A 1 250 ? 2.512   5.512   12.726  1.00 96.41 250 A 1 
ATOM 1943 C CA  . SER A 1 250 ? 2.049   4.431   13.595  1.00 95.88 250 A 1 
ATOM 1944 C C   . SER A 1 250 ? 3.215   3.671   14.224  1.00 95.85 250 A 1 
ATOM 1945 O O   . SER A 1 250 ? 4.288   3.540   13.637  1.00 94.31 250 A 1 
ATOM 1946 C CB  . SER A 1 250 ? 1.152   3.460   12.826  1.00 94.72 250 A 1 
ATOM 1947 O OG  . SER A 1 250 ? 0.509   2.574   13.729  1.00 89.99 250 A 1 
ATOM 1948 N N   . HIS A 1 251 ? 2.967   3.139   15.415  1.00 95.14 251 A 1 
ATOM 1949 C CA  . HIS A 1 251 ? 3.787   2.100   16.036  1.00 94.29 251 A 1 
ATOM 1950 C C   . HIS A 1 251 ? 3.121   0.712   15.962  1.00 94.09 251 A 1 
ATOM 1951 O O   . HIS A 1 251 ? 3.709   -0.270  16.398  1.00 91.88 251 A 1 
ATOM 1952 C CB  . HIS A 1 251 ? 4.109   2.517   17.483  1.00 93.09 251 A 1 
ATOM 1953 C CG  . HIS A 1 251 ? 2.882   2.617   18.353  1.00 91.90 251 A 1 
ATOM 1954 N ND1 . HIS A 1 251 ? 2.018   3.684   18.414  1.00 81.10 251 A 1 
ATOM 1955 C CD2 . HIS A 1 251 ? 2.402   1.656   19.201  1.00 82.60 251 A 1 
ATOM 1956 C CE1 . HIS A 1 251 ? 1.039   3.375   19.274  1.00 83.54 251 A 1 
ATOM 1957 N NE2 . HIS A 1 251 ? 1.229   2.150   19.785  1.00 85.33 251 A 1 
ATOM 1958 N N   . GLN A 1 252 ? 1.914   0.604   15.378  1.00 93.71 252 A 1 
ATOM 1959 C CA  . GLN A 1 252 ? 1.143   -0.637  15.265  1.00 92.96 252 A 1 
ATOM 1960 C C   . GLN A 1 252 ? 1.278   -1.239  13.856  1.00 93.42 252 A 1 
ATOM 1961 O O   . GLN A 1 252 ? 0.497   -0.944  12.945  1.00 91.80 252 A 1 
ATOM 1962 C CB  . GLN A 1 252 ? -0.324  -0.377  15.640  1.00 90.99 252 A 1 
ATOM 1963 C CG  . GLN A 1 252 ? -0.486  0.089   17.097  1.00 84.77 252 A 1 
ATOM 1964 C CD  . GLN A 1 252 ? -1.940  0.314   17.501  1.00 79.38 252 A 1 
ATOM 1965 O OE1 . GLN A 1 252 ? -2.885  -0.003  16.796  1.00 73.19 252 A 1 
ATOM 1966 N NE2 . GLN A 1 252 ? -2.187  0.869   18.666  1.00 67.51 252 A 1 
ATOM 1967 N N   . MET A 1 253 ? 2.280   -2.099  13.669  1.00 92.39 253 A 1 
ATOM 1968 C CA  . MET A 1 253 ? 2.704   -2.610  12.355  1.00 92.60 253 A 1 
ATOM 1969 C C   . MET A 1 253 ? 1.617   -3.405  11.626  1.00 92.41 253 A 1 
ATOM 1970 O O   . MET A 1 253 ? 1.422   -3.219  10.423  1.00 90.40 253 A 1 
ATOM 1971 C CB  . MET A 1 253 ? 3.963   -3.475  12.524  1.00 91.43 253 A 1 
ATOM 1972 C CG  . MET A 1 253 ? 5.112   -2.728  13.213  1.00 89.25 253 A 1 
ATOM 1973 S SD  . MET A 1 253 ? 5.634   -1.206  12.374  1.00 86.16 253 A 1 
ATOM 1974 C CE  . MET A 1 253 ? 6.365   -0.337  13.769  1.00 78.30 253 A 1 
ATOM 1975 N N   . SER A 1 254 ? 0.855   -4.233  12.348  1.00 91.91 254 A 1 
ATOM 1976 C CA  . SER A 1 254 ? -0.216  -5.066  11.782  1.00 90.89 254 A 1 
ATOM 1977 C C   . SER A 1 254 ? -1.315  -4.246  11.099  1.00 90.62 254 A 1 
ATOM 1978 O O   . SER A 1 254 ? -1.865  -4.667  10.084  1.00 87.95 254 A 1 
ATOM 1979 C CB  . SER A 1 254 ? -0.833  -5.920  12.895  1.00 89.44 254 A 1 
ATOM 1980 O OG  . SER A 1 254 ? -1.297  -5.096  13.955  1.00 82.11 254 A 1 
ATOM 1981 N N   . GLN A 1 255 ? -1.622  -3.054  11.609  1.00 90.05 255 A 1 
ATOM 1982 C CA  . GLN A 1 255 ? -2.631  -2.181  11.004  1.00 89.10 255 A 1 
ATOM 1983 C C   . GLN A 1 255 ? -2.115  -1.553  9.712   1.00 90.20 255 A 1 
ATOM 1984 O O   . GLN A 1 255 ? -2.868  -1.424  8.757   1.00 88.41 255 A 1 
ATOM 1985 C CB  . GLN A 1 255 ? -3.057  -1.096  11.995  1.00 86.71 255 A 1 
ATOM 1986 C CG  . GLN A 1 255 ? -3.693  -1.693  13.261  1.00 81.24 255 A 1 
ATOM 1987 C CD  . GLN A 1 255 ? -4.288  -0.628  14.168  1.00 76.80 255 A 1 
ATOM 1988 O OE1 . GLN A 1 255 ? -4.394  0.534   13.829  1.00 70.07 255 A 1 
ATOM 1989 N NE2 . GLN A 1 255 ? -4.733  -0.982  15.352  1.00 65.94 255 A 1 
ATOM 1990 N N   . VAL A 1 256 ? -0.834  -1.203  9.667   1.00 91.17 256 A 1 
ATOM 1991 C CA  . VAL A 1 256 ? -0.203  -0.541  8.518   1.00 91.65 256 A 1 
ATOM 1992 C C   . VAL A 1 256 ? -0.207  -1.431  7.276   1.00 92.02 256 A 1 
ATOM 1993 O O   . VAL A 1 256 ? -0.510  -0.949  6.180   1.00 90.36 256 A 1 
ATOM 1994 C CB  . VAL A 1 256 ? 1.223   -0.102  8.890   1.00 90.85 256 A 1 
ATOM 1995 C CG1 . VAL A 1 256 ? 1.947   0.512   7.695   1.00 86.52 256 A 1 
ATOM 1996 C CG2 . VAL A 1 256 ? 1.188   0.917   10.039  1.00 87.29 256 A 1 
ATOM 1997 N N   . GLU A 1 257 ? 0.047   -2.728  7.435   1.00 91.72 257 A 1 
ATOM 1998 C CA  . GLU A 1 257 ? 0.050   -3.693  6.328   1.00 91.01 257 A 1 
ATOM 1999 C C   . GLU A 1 257 ? -1.290  -3.776  5.578   1.00 90.83 257 A 1 
ATOM 2000 O O   . GLU A 1 257 ? -1.318  -4.106  4.398   1.00 87.92 257 A 1 
ATOM 2001 C CB  . GLU A 1 257 ? 0.420   -5.094  6.845   1.00 88.61 257 A 1 
ATOM 2002 C CG  . GLU A 1 257 ? 1.857   -5.183  7.372   1.00 82.12 257 A 1 
ATOM 2003 C CD  . GLU A 1 257 ? 2.371   -6.623  7.542   1.00 84.61 257 A 1 
ATOM 2004 O OE1 . GLU A 1 257 ? 3.555   -6.797  7.908   1.00 77.37 257 A 1 
ATOM 2005 O OE2 . GLU A 1 257 ? 1.706   -7.586  7.110   1.00 78.39 257 A 1 
ATOM 2006 N N   . GLU A 1 258 ? -2.412  -3.449  6.215   1.00 90.08 258 A 1 
ATOM 2007 C CA  . GLU A 1 258 ? -3.740  -3.567  5.598   1.00 88.94 258 A 1 
ATOM 2008 C C   . GLU A 1 258 ? -4.062  -2.478  4.557   1.00 88.71 258 A 1 
ATOM 2009 O O   . GLU A 1 258 ? -4.993  -2.650  3.755   1.00 84.94 258 A 1 
ATOM 2010 C CB  . GLU A 1 258 ? -4.820  -3.528  6.686   1.00 86.74 258 A 1 
ATOM 2011 C CG  . GLU A 1 258 ? -4.858  -4.738  7.630   1.00 78.60 258 A 1 
ATOM 2012 C CD  . GLU A 1 258 ? -6.005  -4.588  8.649   1.00 75.62 258 A 1 
ATOM 2013 O OE1 . GLU A 1 258 ? -5.886  -4.996  9.814   1.00 68.57 258 A 1 
ATOM 2014 O OE2 . GLU A 1 258 ? -7.044  -3.950  8.330   1.00 67.91 258 A 1 
ATOM 2015 N N   . PHE A 1 259 ? -3.360  -1.336  4.575   1.00 86.09 259 A 1 
ATOM 2016 C CA  . PHE A 1 259 ? -3.722  -0.185  3.731   1.00 84.68 259 A 1 
ATOM 2017 C C   . PHE A 1 259 ? -2.543  0.625   3.181   1.00 86.91 259 A 1 
ATOM 2018 O O   . PHE A 1 259 ? -2.747  1.419   2.260   1.00 83.09 259 A 1 
ATOM 2019 C CB  . PHE A 1 259 ? -4.718  0.709   4.480   1.00 79.74 259 A 1 
ATOM 2020 C CG  . PHE A 1 259 ? -4.274  1.136   5.860   1.00 76.87 259 A 1 
ATOM 2021 C CD1 . PHE A 1 259 ? -4.732  0.436   6.992   1.00 69.04 259 A 1 
ATOM 2022 C CD2 . PHE A 1 259 ? -3.393  2.213   6.016   1.00 70.10 259 A 1 
ATOM 2023 C CE1 . PHE A 1 259 ? -4.305  0.817   8.272   1.00 61.56 259 A 1 
ATOM 2024 C CE2 . PHE A 1 259 ? -2.960  2.586   7.299   1.00 61.99 259 A 1 
ATOM 2025 C CZ  . PHE A 1 259 ? -3.415  1.886   8.428   1.00 59.56 259 A 1 
ATOM 2026 N N   . CYS A 1 260 ? -1.324  0.435   3.675   1.00 90.65 260 A 1 
ATOM 2027 C CA  . CYS A 1 260 ? -0.133  1.030   3.082   1.00 90.89 260 A 1 
ATOM 2028 C C   . CYS A 1 260 ? 0.426   0.185   1.940   1.00 92.23 260 A 1 
ATOM 2029 O O   . CYS A 1 260 ? 0.542   -1.030  2.046   1.00 91.31 260 A 1 
ATOM 2030 C CB  . CYS A 1 260 ? 0.966   1.225   4.125   1.00 88.02 260 A 1 
ATOM 2031 S SG  . CYS A 1 260 ? 0.846   2.859   4.830   1.00 83.85 260 A 1 
ATOM 2032 N N   . GLU A 1 261 ? 0.872   0.863   0.888   1.00 90.70 261 A 1 
ATOM 2033 C CA  . GLU A 1 261 ? 1.739   0.244   -0.117  1.00 90.53 261 A 1 
ATOM 2034 C C   . GLU A 1 261 ? 3.221   0.540   0.151   1.00 92.47 261 A 1 
ATOM 2035 O O   . GLU A 1 261 ? 4.077   -0.299  -0.117  1.00 91.58 261 A 1 
ATOM 2036 C CB  . GLU A 1 261 ? 1.381   0.763   -1.509  1.00 86.99 261 A 1 
ATOM 2037 C CG  . GLU A 1 261 ? 0.006   0.308   -2.018  1.00 78.74 261 A 1 
ATOM 2038 C CD  . GLU A 1 261 ? -0.200  0.713   -3.490  1.00 75.64 261 A 1 
ATOM 2039 O OE1 . GLU A 1 261 ? -1.345  1.028   -3.866  1.00 67.50 261 A 1 
ATOM 2040 O OE2 . GLU A 1 261 ? 0.808   0.699   -4.257  1.00 65.55 261 A 1 
ATOM 2041 N N   . GLU A 1 262 ? 3.507   1.738   0.640   1.00 93.94 262 A 1 
ATOM 2042 C CA  . GLU A 1 262 ? 4.857   2.262   0.864   1.00 94.40 262 A 1 
ATOM 2043 C C   . GLU A 1 262 ? 5.014   2.696   2.327   1.00 95.32 262 A 1 
ATOM 2044 O O   . GLU A 1 262 ? 4.101   3.267   2.927   1.00 94.33 262 A 1 
ATOM 2045 C CB  . GLU A 1 262 ? 5.155   3.414   -0.118  1.00 92.63 262 A 1 
ATOM 2046 C CG  . GLU A 1 262 ? 5.270   2.920   -1.580  1.00 86.65 262 A 1 
ATOM 2047 C CD  . GLU A 1 262 ? 5.444   4.026   -2.639  1.00 84.93 262 A 1 
ATOM 2048 O OE1 . GLU A 1 262 ? 5.413   3.677   -3.855  1.00 77.29 262 A 1 
ATOM 2049 O OE2 . GLU A 1 262 ? 5.529   5.217   -2.297  1.00 77.27 262 A 1 
ATOM 2050 N N   . ILE A 1 263 ? 6.174   2.418   2.903   1.00 96.78 263 A 1 
ATOM 2051 C CA  . ILE A 1 263 ? 6.493   2.742   4.296   1.00 97.04 263 A 1 
ATOM 2052 C C   . ILE A 1 263 ? 7.910   3.299   4.432   1.00 97.17 263 A 1 
ATOM 2053 O O   . ILE A 1 263 ? 8.782   3.027   3.611   1.00 96.52 263 A 1 
ATOM 2054 C CB  . ILE A 1 263 ? 6.315   1.523   5.234   1.00 96.48 263 A 1 
ATOM 2055 C CG1 . ILE A 1 263 ? 7.208   0.333   4.821   1.00 94.81 263 A 1 
ATOM 2056 C CG2 . ILE A 1 263 ? 4.834   1.128   5.331   1.00 94.24 263 A 1 
ATOM 2057 C CD1 . ILE A 1 263 ? 7.373   -0.715  5.918   1.00 92.21 263 A 1 
ATOM 2058 N N   . CYS A 1 264 ? 8.130   4.025   5.523   1.00 97.42 264 A 1 
ATOM 2059 C CA  . CYS A 1 264 ? 9.446   4.370   6.041   1.00 97.49 264 A 1 
ATOM 2060 C C   . CYS A 1 264 ? 9.504   4.026   7.530   1.00 97.54 264 A 1 
ATOM 2061 O O   . CYS A 1 264 ? 8.649   4.470   8.301   1.00 96.99 264 A 1 
ATOM 2062 C CB  . CYS A 1 264 ? 9.703   5.855   5.788   1.00 97.27 264 A 1 
ATOM 2063 S SG  . CYS A 1 264 ? 11.307  6.349   6.472   1.00 96.34 264 A 1 
ATOM 2064 N N   . ILE A 1 265 ? 10.514  3.261   7.927   1.00 97.35 265 A 1 
ATOM 2065 C CA  . ILE A 1 265 ? 10.809  2.986   9.334   1.00 97.16 265 A 1 
ATOM 2066 C C   . ILE A 1 265 ? 11.865  3.983   9.813   1.00 97.33 265 A 1 
ATOM 2067 O O   . ILE A 1 265 ? 12.952  4.079   9.234   1.00 96.87 265 A 1 
ATOM 2068 C CB  . ILE A 1 265 ? 11.222  1.517   9.562   1.00 96.51 265 A 1 
ATOM 2069 C CG1 . ILE A 1 265 ? 10.113  0.554   9.067   1.00 95.37 265 A 1 
ATOM 2070 C CG2 . ILE A 1 265 ? 11.526  1.286   11.053  1.00 95.26 265 A 1 
ATOM 2071 C CD1 . ILE A 1 265 ? 10.409  -0.942  9.258   1.00 92.65 265 A 1 
ATOM 2072 N N   . ILE A 1 266 ? 11.536  4.706   10.883  1.00 97.05 266 A 1 
ATOM 2073 C CA  . ILE A 1 266 ? 12.439  5.631   11.575  1.00 97.01 266 A 1 
ATOM 2074 C C   . ILE A 1 266 ? 12.792  5.053   12.944  1.00 96.58 266 A 1 
ATOM 2075 O O   . ILE A 1 266 ? 11.915  4.626   13.699  1.00 95.56 266 A 1 
ATOM 2076 C CB  . ILE A 1 266 ? 11.839  7.053   11.678  1.00 96.59 266 A 1 
ATOM 2077 C CG1 . ILE A 1 266 ? 11.499  7.596   10.267  1.00 89.61 266 A 1 
ATOM 2078 C CG2 . ILE A 1 266 ? 12.824  8.001   12.395  1.00 88.51 266 A 1 
ATOM 2079 C CD1 . ILE A 1 266 ? 11.012  9.048   10.252  1.00 85.08 266 A 1 
ATOM 2080 N N   . ASN A 1 267 ? 14.076  5.091   13.286  1.00 96.14 267 A 1 
ATOM 2081 C CA  . ASN A 1 267 ? 14.583  4.724   14.601  1.00 95.68 267 A 1 
ATOM 2082 C C   . ASN A 1 267 ? 15.570  5.785   15.105  1.00 95.85 267 A 1 
ATOM 2083 O O   . ASN A 1 267 ? 16.491  6.163   14.383  1.00 94.63 267 A 1 
ATOM 2084 C CB  . ASN A 1 267 ? 15.227  3.331   14.524  1.00 94.32 267 A 1 
ATOM 2085 C CG  . ASN A 1 267 ? 15.599  2.805   15.899  1.00 92.85 267 A 1 
ATOM 2086 O OD1 . ASN A 1 267 ? 15.042  3.207   16.914  1.00 86.87 267 A 1 
ATOM 2087 N ND2 . ASN A 1 267 ? 16.543  1.901   15.982  1.00 86.16 267 A 1 
ATOM 2088 N N   . LYS A 1 268 ? 15.375  6.291   16.326  1.00 94.91 268 A 1 
ATOM 2089 C CA  . LYS A 1 268 ? 16.255  7.287   16.977  1.00 95.11 268 A 1 
ATOM 2090 C C   . LYS A 1 268 ? 16.615  8.486   16.066  1.00 96.05 268 A 1 
ATOM 2091 O O   . LYS A 1 268 ? 17.747  8.975   16.071  1.00 94.79 268 A 1 
ATOM 2092 C CB  . LYS A 1 268 ? 17.488  6.575   17.590  1.00 94.03 268 A 1 
ATOM 2093 C CG  . LYS A 1 268 ? 17.135  5.540   18.685  1.00 91.98 268 A 1 
ATOM 2094 C CD  . LYS A 1 268 ? 18.375  4.800   19.253  1.00 86.35 268 A 1 
ATOM 2095 C CE  . LYS A 1 268 ? 17.946  3.783   20.338  1.00 82.65 268 A 1 
ATOM 2096 N NZ  . LYS A 1 268 ? 19.062  2.941   20.889  1.00 72.78 268 A 1 
ATOM 2097 N N   . GLY A 1 269 ? 15.647  8.967   15.272  1.00 96.29 269 A 1 
ATOM 2098 C CA  . GLY A 1 269 ? 15.790  10.100  14.350  1.00 96.91 269 A 1 
ATOM 2099 C C   . GLY A 1 269 ? 16.414  9.773   12.992  1.00 97.48 269 A 1 
ATOM 2100 O O   . GLY A 1 269 ? 16.624  10.697  12.208  1.00 96.76 269 A 1 
ATOM 2101 N N   . GLU A 1 270 ? 16.693  8.506   12.686  1.00 96.75 270 A 1 
ATOM 2102 C CA  . GLU A 1 270 ? 17.324  8.040   11.446  1.00 96.50 270 A 1 
ATOM 2103 C C   . GLU A 1 270 ? 16.384  7.136   10.651  1.00 96.71 270 A 1 
ATOM 2104 O O   . GLU A 1 270 ? 15.630  6.343   11.218  1.00 95.45 270 A 1 
ATOM 2105 C CB  . GLU A 1 270 ? 18.639  7.318   11.773  1.00 94.99 270 A 1 
ATOM 2106 C CG  . GLU A 1 270 ? 19.703  8.307   12.265  1.00 89.92 270 A 1 
ATOM 2107 C CD  . GLU A 1 270 ? 20.954  7.637   12.842  1.00 89.28 270 A 1 
ATOM 2108 O OE1 . GLU A 1 270 ? 21.504  8.210   13.825  1.00 80.40 270 A 1 
ATOM 2109 O OE2 . GLU A 1 270 ? 21.341  6.576   12.325  1.00 81.52 270 A 1 
ATOM 2110 N N   . LYS A 1 271 ? 16.433  7.238   9.322   1.00 96.93 271 A 1 
ATOM 2111 C CA  . LYS A 1 271 ? 15.740  6.309   8.426   1.00 97.01 271 A 1 
ATOM 2112 C C   . LYS A 1 271 ? 16.504  4.991   8.373   1.00 96.78 271 A 1 
ATOM 2113 O O   . LYS A 1 271 ? 17.627  4.962   7.877   1.00 95.16 271 A 1 
ATOM 2114 C CB  . LYS A 1 271 ? 15.605  6.932   7.036   1.00 95.92 271 A 1 
ATOM 2115 C CG  . LYS A 1 271 ? 14.853  5.972   6.090   1.00 94.79 271 A 1 
ATOM 2116 C CD  . LYS A 1 271 ? 14.614  6.590   4.714   1.00 93.47 271 A 1 
ATOM 2117 C CE  . LYS A 1 271 ? 15.880  6.715   3.874   1.00 88.12 271 A 1 
ATOM 2118 N NZ  . LYS A 1 271 ? 15.524  7.223   2.530   1.00 85.93 271 A 1 
ATOM 2119 N N   . VAL A 1 272 ? 15.871  3.892   8.804   1.00 96.48 272 A 1 
ATOM 2120 C CA  . VAL A 1 272 ? 16.489  2.554   8.783   1.00 95.65 272 A 1 
ATOM 2121 C C   . VAL A 1 272 ? 16.001  1.687   7.621   1.00 95.69 272 A 1 
ATOM 2122 O O   . VAL A 1 272 ? 16.730  0.812   7.162   1.00 93.35 272 A 1 
ATOM 2123 C CB  . VAL A 1 272 ? 16.309  1.828   10.126  1.00 93.52 272 A 1 
ATOM 2124 C CG1 . VAL A 1 272 ? 17.004  2.601   11.257  1.00 85.10 272 A 1 
ATOM 2125 C CG2 . VAL A 1 272 ? 14.846  1.620   10.520  1.00 84.72 272 A 1 
ATOM 2126 N N   . LEU A 1 273 ? 14.790  1.939   7.112   1.00 95.92 273 A 1 
ATOM 2127 C CA  . LEU A 1 273 ? 14.209  1.222   5.980   1.00 95.84 273 A 1 
ATOM 2128 C C   . LEU A 1 273 ? 13.168  2.102   5.281   1.00 96.42 273 A 1 
ATOM 2129 O O   . LEU A 1 273 ? 12.403  2.789   5.943   1.00 95.46 273 A 1 
ATOM 2130 C CB  . LEU A 1 273 ? 13.570  -0.077  6.514   1.00 94.60 273 A 1 
ATOM 2131 C CG  . LEU A 1 273 ? 13.017  -1.027  5.442   1.00 93.87 273 A 1 
ATOM 2132 C CD1 . LEU A 1 273 ? 14.128  -1.605  4.565   1.00 88.57 273 A 1 
ATOM 2133 C CD2 . LEU A 1 273 ? 12.293  -2.182  6.130   1.00 88.47 273 A 1 
ATOM 2134 N N   . GLU A 1 274 ? 13.098  2.041   3.947   1.00 95.59 274 A 1 
ATOM 2135 C CA  . GLU A 1 274 ? 12.058  2.702   3.149   1.00 95.66 274 A 1 
ATOM 2136 C C   . GLU A 1 274 ? 11.774  1.881   1.893   1.00 95.69 274 A 1 
ATOM 2137 O O   . GLU A 1 274 ? 12.697  1.360   1.267   1.00 94.00 274 A 1 
ATOM 2138 C CB  . GLU A 1 274 ? 12.505  4.130   2.785   1.00 93.92 274 A 1 
ATOM 2139 C CG  . GLU A 1 274 ? 11.464  4.913   1.964   1.00 91.70 274 A 1 
ATOM 2140 C CD  . GLU A 1 274 ? 11.906  6.357   1.658   1.00 91.47 274 A 1 
ATOM 2141 O OE1 . GLU A 1 274 ? 11.014  7.217   1.467   1.00 83.86 274 A 1 
ATOM 2142 O OE2 . GLU A 1 274 ? 13.132  6.630   1.615   1.00 85.60 274 A 1 
ATOM 2143 N N   . GLY A 1 275 ? 10.501  1.774   1.494   1.00 95.32 275 A 1 
ATOM 2144 C CA  . GLY A 1 275 ? 10.114  1.143   0.241   1.00 94.77 275 A 1 
ATOM 2145 C C   . GLY A 1 275 ? 8.682   0.625   0.233   1.00 95.33 275 A 1 
ATOM 2146 O O   . GLY A 1 275 ? 7.895   0.864   1.154   1.00 94.46 275 A 1 
ATOM 2147 N N   . ARG A 1 276 ? 8.329   -0.108  -0.838  1.00 95.36 276 A 1 
ATOM 2148 C CA  . ARG A 1 276 ? 7.057   -0.835  -0.902  1.00 95.41 276 A 1 
ATOM 2149 C C   . ARG A 1 276 ? 7.106   -2.035  0.035   1.00 96.12 276 A 1 
ATOM 2150 O O   . ARG A 1 276 ? 8.090   -2.772  0.016   1.00 95.57 276 A 1 
ATOM 2151 C CB  . ARG A 1 276 ? 6.764   -1.303  -2.335  1.00 94.08 276 A 1 
ATOM 2152 C CG  . ARG A 1 276 ? 6.557   -0.152  -3.321  1.00 86.76 276 A 1 
ATOM 2153 C CD  . ARG A 1 276 ? 6.345   -0.682  -4.751  1.00 82.42 276 A 1 
ATOM 2154 N NE  . ARG A 1 276 ? 5.146   -1.537  -4.858  1.00 72.51 276 A 1 
ATOM 2155 C CZ  . ARG A 1 276 ? 3.891   -1.161  -5.050  1.00 63.78 276 A 1 
ATOM 2156 N NH1 . ARG A 1 276 ? 3.572   0.058   -5.345  1.00 58.22 276 A 1 
ATOM 2157 N NH2 . ARG A 1 276 ? 2.912   -2.011  -4.934  1.00 55.16 276 A 1 
ATOM 2158 N N   . ILE A 1 277 ? 6.025   -2.277  0.778   1.00 96.02 277 A 1 
ATOM 2159 C CA  . ILE A 1 277 ? 5.937   -3.397  1.731   1.00 96.31 277 A 1 
ATOM 2160 C C   . ILE A 1 277 ? 6.214   -4.732  1.030   1.00 96.44 277 A 1 
ATOM 2161 O O   . ILE A 1 277 ? 7.030   -5.517  1.507   1.00 95.73 277 A 1 
ATOM 2162 C CB  . ILE A 1 277 ? 4.564   -3.395  2.448   1.00 95.61 277 A 1 
ATOM 2163 C CG1 . ILE A 1 277 ? 4.444   -2.142  3.340   1.00 93.32 277 A 1 
ATOM 2164 C CG2 . ILE A 1 277 ? 4.389   -4.671  3.293   1.00 92.87 277 A 1 
ATOM 2165 C CD1 . ILE A 1 277 ? 3.077   -1.963  3.996   1.00 89.07 277 A 1 
ATOM 2166 N N   . ASP A 1 278 ? 5.612   -4.963  -0.137  1.00 95.54 278 A 1 
ATOM 2167 C CA  . ASP A 1 278 ? 5.827   -6.187  -0.918  1.00 94.95 278 A 1 
ATOM 2168 C C   . ASP A 1 278 ? 7.297   -6.388  -1.322  1.00 95.27 278 A 1 
ATOM 2169 O O   . ASP A 1 278 ? 7.802   -7.512  -1.299  1.00 94.30 278 A 1 
ATOM 2170 C CB  . ASP A 1 278 ? 5.005   -6.137  -2.214  1.00 93.50 278 A 1 
ATOM 2171 C CG  . ASP A 1 278 ? 3.494   -6.254  -2.036  1.00 89.17 278 A 1 
ATOM 2172 O OD1 . ASP A 1 278 ? 3.048   -6.597  -0.922  1.00 82.35 278 A 1 
ATOM 2173 O OD2 . ASP A 1 278 ? 2.825   -6.045  -3.073  1.00 82.93 278 A 1 
ATOM 2174 N N   . ASP A 1 279 ? 7.981   -5.316  -1.721  1.00 94.44 279 A 1 
ATOM 2175 C CA  . ASP A 1 279 ? 9.379   -5.381  -2.154  1.00 94.50 279 A 1 
ATOM 2176 C C   . ASP A 1 279 ? 10.306  -5.605  -0.952  1.00 94.75 279 A 1 
ATOM 2177 O O   . ASP A 1 279 ? 11.224  -6.425  -1.030  1.00 93.43 279 A 1 
ATOM 2178 C CB  . ASP A 1 279 ? 9.765   -4.115  -2.941  1.00 93.85 279 A 1 
ATOM 2179 C CG  . ASP A 1 279 ? 8.993   -3.940  -4.261  1.00 91.21 279 A 1 
ATOM 2180 O OD1 . ASP A 1 279 ? 8.575   -4.962  -4.862  1.00 87.37 279 A 1 
ATOM 2181 O OD2 . ASP A 1 279 ? 8.821   -2.776  -4.691  1.00 87.13 279 A 1 
ATOM 2182 N N   . ILE A 1 280 ? 10.006  -4.966  0.183   1.00 96.21 280 A 1 
ATOM 2183 C CA  . ILE A 1 280 ? 10.701  -5.187  1.457   1.00 95.98 280 A 1 
ATOM 2184 C C   . ILE A 1 280 ? 10.564  -6.652  1.880   1.00 95.70 280 A 1 
ATOM 2185 O O   . ILE A 1 280 ? 11.571  -7.317  2.110   1.00 94.53 280 A 1 
ATOM 2186 C CB  . ILE A 1 280 ? 10.175  -4.218  2.540   1.00 95.83 280 A 1 
ATOM 2187 C CG1 . ILE A 1 280 ? 10.594  -2.764  2.215   1.00 94.59 280 A 1 
ATOM 2188 C CG2 . ILE A 1 280 ? 10.685  -4.614  3.933   1.00 94.60 280 A 1 
ATOM 2189 C CD1 . ILE A 1 280 ? 9.806   -1.710  3.006   1.00 91.81 280 A 1 
ATOM 2190 N N   . LYS A 1 281 ? 9.337   -7.203  1.914   1.00 95.83 281 A 1 
ATOM 2191 C CA  . LYS A 1 281 ? 9.108   -8.608  2.291   1.00 95.01 281 A 1 
ATOM 2192 C C   . LYS A 1 281 ? 9.812   -9.581  1.340   1.00 94.39 281 A 1 
ATOM 2193 O O   . LYS A 1 281 ? 10.398  -10.563 1.789   1.00 92.99 281 A 1 
ATOM 2194 C CB  . LYS A 1 281 ? 7.599   -8.898  2.358   1.00 94.29 281 A 1 
ATOM 2195 C CG  . LYS A 1 281 ? 6.942   -8.235  3.575   1.00 93.24 281 A 1 
ATOM 2196 C CD  . LYS A 1 281 ? 5.470   -8.647  3.719   1.00 91.02 281 A 1 
ATOM 2197 C CE  . LYS A 1 281 ? 4.906   -8.031  5.002   1.00 86.79 281 A 1 
ATOM 2198 N NZ  . LYS A 1 281 ? 3.595   -8.593  5.401   1.00 82.53 281 A 1 
ATOM 2199 N N   . ARG A 1 282 ? 9.820   -9.298  0.031   1.00 94.16 282 A 1 
ATOM 2200 C CA  . ARG A 1 282 ? 10.504  -10.114 -0.990  1.00 92.81 282 A 1 
ATOM 2201 C C   . ARG A 1 282 ? 12.029  -10.057 -0.916  1.00 92.59 282 A 1 
ATOM 2202 O O   . ARG A 1 282 ? 12.662  -10.946 -1.482  1.00 90.26 282 A 1 
ATOM 2203 C CB  . ARG A 1 282 ? 10.057  -9.681  -2.385  1.00 91.23 282 A 1 
ATOM 2204 C CG  . ARG A 1 282 ? 8.645   -10.174 -2.700  1.00 83.55 282 A 1 
ATOM 2205 C CD  . ARG A 1 282 ? 8.210   -9.545  -4.020  1.00 80.11 282 A 1 
ATOM 2206 N NE  . ARG A 1 282 ? 6.798   -9.819  -4.306  1.00 73.60 282 A 1 
ATOM 2207 C CZ  . ARG A 1 282 ? 6.131   -9.384  -5.353  1.00 66.00 282 A 1 
ATOM 2208 N NH1 . ARG A 1 282 ? 6.722   -8.738  -6.322  1.00 61.22 282 A 1 
ATOM 2209 N NH2 . ARG A 1 282 ? 4.844   -9.579  -5.432  1.00 58.89 282 A 1 
ATOM 2210 N N   . SER A 1 283 ? 12.604  -9.047  -0.277  1.00 93.78 283 A 1 
ATOM 2211 C CA  . SER A 1 283 ? 14.055  -8.978  -0.062  1.00 92.94 283 A 1 
ATOM 2212 C C   . SER A 1 283 ? 14.549  -9.973  0.994   1.00 92.98 283 A 1 
ATOM 2213 O O   . SER A 1 283 ? 15.732  -10.299 1.018   1.00 90.83 283 A 1 
ATOM 2214 C CB  . SER A 1 283 ? 14.490  -7.547  0.273   1.00 92.79 283 A 1 
ATOM 2215 O OG  . SER A 1 283 ? 14.183  -7.180  1.600   1.00 88.90 283 A 1 
ATOM 2216 N N   . TYR A 1 284 ? 13.640  -10.507 1.813   1.00 92.33 284 A 1 
ATOM 2217 C CA  . TYR A 1 284 ? 13.950  -11.536 2.801   1.00 91.59 284 A 1 
ATOM 2218 C C   . TYR A 1 284 ? 14.013  -12.936 2.175   1.00 91.44 284 A 1 
ATOM 2219 O O   . TYR A 1 284 ? 13.357  -13.210 1.158   1.00 89.52 284 A 1 
ATOM 2220 C CB  . TYR A 1 284 ? 12.938  -11.477 3.951   1.00 91.79 284 A 1 
ATOM 2221 C CG  . TYR A 1 284 ? 13.187  -10.308 4.887   1.00 92.17 284 A 1 
ATOM 2222 C CD1 . TYR A 1 284 ? 13.884  -10.508 6.092   1.00 88.78 284 A 1 
ATOM 2223 C CD2 . TYR A 1 284 ? 12.767  -9.012  4.529   1.00 89.48 284 A 1 
ATOM 2224 C CE1 . TYR A 1 284 ? 14.170  -9.421  6.931   1.00 88.42 284 A 1 
ATOM 2225 C CE2 . TYR A 1 284 ? 13.062  -7.918  5.365   1.00 89.01 284 A 1 
ATOM 2226 C CZ  . TYR A 1 284 ? 13.769  -8.125  6.565   1.00 90.67 284 A 1 
ATOM 2227 O OH  . TYR A 1 284 ? 14.080  -7.076  7.364   1.00 89.05 284 A 1 
ATOM 2228 N N   . PRO A 1 285 ? 14.773  -13.876 2.778   1.00 91.33 285 A 1 
ATOM 2229 C CA  . PRO A 1 285 ? 14.841  -15.259 2.317   1.00 90.44 285 A 1 
ATOM 2230 C C   . PRO A 1 285 ? 13.458  -15.921 2.292   1.00 91.27 285 A 1 
ATOM 2231 O O   . PRO A 1 285 ? 12.771  -16.011 3.303   1.00 89.76 285 A 1 
ATOM 2232 C CB  . PRO A 1 285 ? 15.802  -15.970 3.276   1.00 88.21 285 A 1 
ATOM 2233 C CG  . PRO A 1 285 ? 16.679  -14.841 3.817   1.00 84.37 285 A 1 
ATOM 2234 C CD  . PRO A 1 285 ? 15.708  -13.668 3.879   1.00 87.95 285 A 1 
ATOM 2235 N N   . ARG A 1 286 ? 13.063  -16.459 1.112   1.00 90.96 286 A 1 
ATOM 2236 C CA  . ARG A 1 286 ? 11.774  -17.159 0.918   1.00 91.24 286 A 1 
ATOM 2237 C C   . ARG A 1 286 ? 11.934  -18.682 1.009   1.00 92.44 286 A 1 
ATOM 2238 O O   . ARG A 1 286 ? 11.365  -19.433 0.213   1.00 90.27 286 A 1 
ATOM 2239 C CB  . ARG A 1 286 ? 11.085  -16.691 -0.375  1.00 89.62 286 A 1 
ATOM 2240 C CG  . ARG A 1 286 ? 10.838  -15.175 -0.383  1.00 86.13 286 A 1 
ATOM 2241 C CD  . ARG A 1 286 ? 10.033  -14.733 -1.613  1.00 83.49 286 A 1 
ATOM 2242 N NE  . ARG A 1 286 ? 8.588   -14.925 -1.443  1.00 79.11 286 A 1 
ATOM 2243 C CZ  . ARG A 1 286 ? 7.681   -15.084 -2.387  1.00 75.00 286 A 1 
ATOM 2244 N NH1 . ARG A 1 286 ? 8.007   -15.214 -3.637  1.00 68.52 286 A 1 
ATOM 2245 N NH2 . ARG A 1 286 ? 6.413   -15.097 -2.098  1.00 66.70 286 A 1 
ATOM 2246 N N   . ASN A 1 287 ? 12.751  -19.149 1.945   1.00 92.86 287 A 1 
ATOM 2247 C CA  . ASN A 1 287 ? 13.058  -20.556 2.194   1.00 92.99 287 A 1 
ATOM 2248 C C   . ASN A 1 287 ? 12.360  -21.115 3.443   1.00 94.01 287 A 1 
ATOM 2249 O O   . ASN A 1 287 ? 12.608  -22.261 3.800   1.00 92.52 287 A 1 
ATOM 2250 C CB  . ASN A 1 287 ? 14.585  -20.743 2.243   1.00 90.71 287 A 1 
ATOM 2251 C CG  . ASN A 1 287 ? 15.232  -20.086 3.448   1.00 89.24 287 A 1 
ATOM 2252 O OD1 . ASN A 1 287 ? 14.894  -18.984 3.848   1.00 80.95 287 A 1 
ATOM 2253 N ND2 . ASN A 1 287 ? 16.200  -20.732 4.051   1.00 82.92 287 A 1 
ATOM 2254 N N   . ILE A 1 288 ? 11.484  -20.340 4.095   1.00 93.38 288 A 1 
ATOM 2255 C CA  . ILE A 1 288 ? 10.667  -20.811 5.217   1.00 93.63 288 A 1 
ATOM 2256 C C   . ILE A 1 288 ? 9.248   -21.072 4.709   1.00 94.28 288 A 1 
ATOM 2257 O O   . ILE A 1 288 ? 8.638   -20.220 4.062   1.00 93.16 288 A 1 
ATOM 2258 C CB  . ILE A 1 288 ? 10.711  -19.838 6.418   1.00 92.29 288 A 1 
ATOM 2259 C CG1 . ILE A 1 288 ? 12.175  -19.564 6.843   1.00 88.25 288 A 1 
ATOM 2260 C CG2 . ILE A 1 288 ? 9.902   -20.429 7.590   1.00 88.14 288 A 1 
ATOM 2261 C CD1 . ILE A 1 288 ? 12.331  -18.558 7.989   1.00 80.18 288 A 1 
ATOM 2262 N N   . TYR A 1 289 ? 8.720   -22.260 4.998   1.00 93.41 289 A 1 
ATOM 2263 C CA  . TYR A 1 289 ? 7.387   -22.686 4.585   1.00 93.47 289 A 1 
ATOM 2264 C C   . TYR A 1 289 ? 6.536   -22.992 5.808   1.00 93.59 289 A 1 
ATOM 2265 O O   . TYR A 1 289 ? 6.978   -23.700 6.706   1.00 92.32 289 A 1 
ATOM 2266 C CB  . TYR A 1 289 ? 7.472   -23.894 3.639   1.00 93.06 289 A 1 
ATOM 2267 C CG  . TYR A 1 289 ? 8.099   -23.536 2.308   1.00 92.32 289 A 1 
ATOM 2268 C CD1 . TYR A 1 289 ? 7.290   -23.189 1.210   1.00 89.18 289 A 1 
ATOM 2269 C CD2 . TYR A 1 289 ? 9.503   -23.458 2.197   1.00 89.75 289 A 1 
ATOM 2270 C CE1 . TYR A 1 289 ? 7.874   -22.735 0.015   1.00 88.18 289 A 1 
ATOM 2271 C CE2 . TYR A 1 289 ? 10.091  -22.992 1.010   1.00 88.71 289 A 1 
ATOM 2272 C CZ  . TYR A 1 289 ? 9.278   -22.619 -0.074  1.00 88.96 289 A 1 
ATOM 2273 O OH  . TYR A 1 289 ? 9.847   -22.114 -1.195  1.00 87.16 289 A 1 
ATOM 2274 N N   . TYR A 1 290 ? 5.301   -22.483 5.825   1.00 92.96 290 A 1 
ATOM 2275 C CA  . TYR A 1 290 ? 4.284   -22.920 6.771   1.00 92.79 290 A 1 
ATOM 2276 C C   . TYR A 1 290 ? 3.465   -24.039 6.136   1.00 93.00 290 A 1 
ATOM 2277 O O   . TYR A 1 290 ? 2.939   -23.876 5.030   1.00 92.09 290 A 1 
ATOM 2278 C CB  . TYR A 1 290 ? 3.408   -21.742 7.202   1.00 92.05 290 A 1 
ATOM 2279 C CG  . TYR A 1 290 ? 2.330   -22.157 8.190   1.00 91.31 290 A 1 
ATOM 2280 C CD1 . TYR A 1 290 ? 1.004   -22.354 7.752   1.00 88.50 290 A 1 
ATOM 2281 C CD2 . TYR A 1 290 ? 2.665   -22.397 9.537   1.00 89.03 290 A 1 
ATOM 2282 C CE1 . TYR A 1 290 ? 0.014   -22.770 8.662   1.00 88.21 290 A 1 
ATOM 2283 C CE2 . TYR A 1 290 ? 1.677   -22.817 10.451  1.00 87.87 290 A 1 
ATOM 2284 C CZ  . TYR A 1 290 ? 0.349   -22.999 10.016  1.00 88.76 290 A 1 
ATOM 2285 O OH  . TYR A 1 290 ? -0.606  -23.395 10.896  1.00 86.81 290 A 1 
ATOM 2286 N N   . VAL A 1 291 ? 3.369   -25.167 6.844   1.00 91.73 291 A 1 
ATOM 2287 C CA  . VAL A 1 291 ? 2.663   -26.371 6.402   1.00 91.32 291 A 1 
ATOM 2288 C C   . VAL A 1 291 ? 1.705   -26.820 7.498   1.00 91.04 291 A 1 
ATOM 2289 O O   . VAL A 1 291 ? 2.107   -26.959 8.650   1.00 90.00 291 A 1 
ATOM 2290 C CB  . VAL A 1 291 ? 3.649   -27.498 6.038   1.00 90.76 291 A 1 
ATOM 2291 C CG1 . VAL A 1 291 ? 2.894   -28.668 5.396   1.00 85.97 291 A 1 
ATOM 2292 C CG2 . VAL A 1 291 ? 4.730   -27.030 5.048   1.00 86.57 291 A 1 
ATOM 2293 N N   . SER A 1 292 ? 0.444   -27.079 7.134   1.00 90.61 292 A 1 
ATOM 2294 C CA  . SER A 1 292 ? -0.532  -27.753 7.995   1.00 89.76 292 A 1 
ATOM 2295 C C   . SER A 1 292 ? -1.043  -29.003 7.295   1.00 89.78 292 A 1 
ATOM 2296 O O   . SER A 1 292 ? -1.402  -28.939 6.124   1.00 88.28 292 A 1 
ATOM 2297 C CB  . SER A 1 292 ? -1.707  -26.834 8.342   1.00 87.63 292 A 1 
ATOM 2298 O OG  . SER A 1 292 ? -2.575  -27.503 9.234   1.00 77.92 292 A 1 
ATOM 2299 N N   . VAL A 1 293 ? -1.053  -30.142 8.002   1.00 86.70 293 A 1 
ATOM 2300 C CA  . VAL A 1 293 ? -1.503  -31.461 7.506   1.00 83.51 293 A 1 
ATOM 2301 C C   . VAL A 1 293 ? -2.633  -32.051 8.359   1.00 80.24 293 A 1 
ATOM 2302 O O   . VAL A 1 293 ? -2.903  -33.246 8.303   1.00 71.36 293 A 1 
ATOM 2303 C CB  . VAL A 1 293 ? -0.319  -32.444 7.353   1.00 81.17 293 A 1 
ATOM 2304 C CG1 . VAL A 1 293 ? 0.629   -32.004 6.226   1.00 72.52 293 A 1 
ATOM 2305 C CG2 . VAL A 1 293 ? 0.501   -32.587 8.649   1.00 73.89 293 A 1 
ATOM 2306 N N   . GLY A 1 294 ? -3.293  -31.208 9.166   1.00 77.37 294 A 1 
ATOM 2307 C CA  . GLY A 1 294 ? -4.301  -31.634 10.138  1.00 73.34 294 A 1 
ATOM 2308 C C   . GLY A 1 294 ? -3.692  -32.134 11.459  1.00 72.08 294 A 1 
ATOM 2309 O O   . GLY A 1 294 ? -2.541  -32.567 11.528  1.00 63.28 294 A 1 
ATOM 2310 N N   . GLY A 1 295 ? -4.473  -32.069 12.541  1.00 67.08 295 A 1 
ATOM 2311 C CA  . GLY A 1 295 ? -3.984  -32.318 13.911  1.00 64.08 295 A 1 
ATOM 2312 C C   . GLY A 1 295 ? -3.526  -33.751 14.201  1.00 65.87 295 A 1 
ATOM 2313 O O   . GLY A 1 295 ? -2.695  -33.945 15.085  1.00 59.44 295 A 1 
ATOM 2314 N N   . PHE A 1 296 ? -4.033  -34.738 13.454  1.00 62.72 296 A 1 
ATOM 2315 C CA  . PHE A 1 296 ? -3.741  -36.165 13.660  1.00 61.62 296 A 1 
ATOM 2316 C C   . PHE A 1 296 ? -2.516  -36.667 12.882  1.00 65.60 296 A 1 
ATOM 2317 O O   . PHE A 1 296 ? -2.040  -37.757 13.160  1.00 58.60 296 A 1 
ATOM 2318 C CB  . PHE A 1 296 ? -4.995  -36.985 13.313  1.00 51.83 296 A 1 
ATOM 2319 C CG  . PHE A 1 296 ? -6.193  -36.670 14.189  1.00 47.05 296 A 1 
ATOM 2320 C CD1 . PHE A 1 296 ? -6.243  -37.160 15.508  1.00 41.45 296 A 1 
ATOM 2321 C CD2 . PHE A 1 296 ? -7.248  -35.881 13.702  1.00 40.83 296 A 1 
ATOM 2322 C CE1 . PHE A 1 296 ? -7.340  -36.863 16.336  1.00 33.69 296 A 1 
ATOM 2323 C CE2 . PHE A 1 296 ? -8.348  -35.581 14.530  1.00 34.73 296 A 1 
ATOM 2324 C CZ  . PHE A 1 296 ? -8.394  -36.073 15.846  1.00 34.71 296 A 1 
ATOM 2325 N N   . ALA A 1 297 ? -1.999  -35.885 11.928  1.00 67.66 297 A 1 
ATOM 2326 C CA  . ALA A 1 297 ? -0.897  -36.271 11.042  1.00 67.75 297 A 1 
ATOM 2327 C C   . ALA A 1 297 ? 0.428   -35.565 11.386  1.00 71.74 297 A 1 
ATOM 2328 O O   . ALA A 1 297 ? 1.320   -35.425 10.546  1.00 65.21 297 A 1 
ATOM 2329 C CB  . ALA A 1 297 ? -1.356  -36.033 9.600   1.00 59.25 297 A 1 
ATOM 2330 N N   . ALA A 1 298 ? 0.555   -35.052 12.607  1.00 74.35 298 A 1 
ATOM 2331 C CA  . ALA A 1 298 ? 1.713   -34.268 13.023  1.00 74.39 298 A 1 
ATOM 2332 C C   . ALA A 1 298 ? 3.004   -35.101 13.090  1.00 77.29 298 A 1 
ATOM 2333 O O   . ALA A 1 298 ? 4.041   -34.658 12.596  1.00 74.34 298 A 1 
ATOM 2334 C CB  . ALA A 1 298 ? 1.382   -33.618 14.374  1.00 69.70 298 A 1 
ATOM 2335 N N   . ASP A 1 299 ? 2.940   -36.302 13.647  1.00 75.34 299 A 1 
ATOM 2336 C CA  . ASP A 1 299 ? 4.104   -37.180 13.819  1.00 75.41 299 A 1 
ATOM 2337 C C   . ASP A 1 299 ? 4.539   -37.801 12.487  1.00 77.21 299 A 1 
ATOM 2338 O O   . ASP A 1 299 ? 5.733   -37.898 12.193  1.00 75.77 299 A 1 
ATOM 2339 C CB  . ASP A 1 299 ? 3.786   -38.257 14.869  1.00 72.42 299 A 1 
ATOM 2340 C CG  . ASP A 1 299 ? 3.610   -37.682 16.284  1.00 67.04 299 A 1 
ATOM 2341 O OD1 . ASP A 1 299 ? 4.189   -36.604 16.561  1.00 63.32 299 A 1 
ATOM 2342 O OD2 . ASP A 1 299 ? 2.900   -38.318 17.087  1.00 62.05 299 A 1 
ATOM 2343 N N   . GLU A 1 300 ? 3.578   -38.148 11.621  1.00 75.71 300 A 1 
ATOM 2344 C CA  . GLU A 1 300 ? 3.831   -38.606 10.257  1.00 75.80 300 A 1 
ATOM 2345 C C   . GLU A 1 300 ? 4.509   -37.513 9.430   1.00 76.75 300 A 1 
ATOM 2346 O O   . GLU A 1 300 ? 5.489   -37.783 8.735   1.00 74.65 300 A 1 
ATOM 2347 C CB  . GLU A 1 300 ? 2.530   -39.042 9.564   1.00 72.98 300 A 1 
ATOM 2348 C CG  . GLU A 1 300 ? 1.820   -40.243 10.214  1.00 64.90 300 A 1 
ATOM 2349 C CD  . GLU A 1 300 ? 0.883   -39.896 11.383  1.00 61.22 300 A 1 
ATOM 2350 O OE1 . GLU A 1 300 ? 0.162   -40.818 11.809  1.00 56.84 300 A 1 
ATOM 2351 O OE2 . GLU A 1 300 ? 0.882   -38.725 11.831  1.00 55.26 300 A 1 
ATOM 2352 N N   . PHE A 1 301 ? 4.044   -36.265 9.547   1.00 77.40 301 A 1 
ATOM 2353 C CA  . PHE A 1 301 ? 4.663   -35.117 8.891   1.00 77.34 301 A 1 
ATOM 2354 C C   . PHE A 1 301 ? 6.111   -34.903 9.353   1.00 78.67 301 A 1 
ATOM 2355 O O   . PHE A 1 301 ? 7.010   -34.782 8.520   1.00 78.10 301 A 1 
ATOM 2356 C CB  . PHE A 1 301 ? 3.818   -33.862 9.146   1.00 77.18 301 A 1 
ATOM 2357 C CG  . PHE A 1 301 ? 4.469   -32.597 8.623   1.00 76.93 301 A 1 
ATOM 2358 C CD1 . PHE A 1 301 ? 5.201   -31.766 9.486   1.00 71.93 301 A 1 
ATOM 2359 C CD2 . PHE A 1 301 ? 4.393   -32.286 7.256   1.00 72.22 301 A 1 
ATOM 2360 C CE1 . PHE A 1 301 ? 5.844   -30.620 8.983   1.00 69.87 301 A 1 
ATOM 2361 C CE2 . PHE A 1 301 ? 5.034   -31.141 6.752   1.00 69.79 301 A 1 
ATOM 2362 C CZ  . PHE A 1 301 ? 5.759   -30.306 7.616   1.00 72.12 301 A 1 
ATOM 2363 N N   . LEU A 1 302 ? 6.357   -34.894 10.664  1.00 80.08 302 A 1 
ATOM 2364 C CA  . LEU A 1 302 ? 7.709   -34.739 11.213  1.00 77.69 302 A 1 
ATOM 2365 C C   . LEU A 1 302 ? 8.635   -35.859 10.729  1.00 78.55 302 A 1 
ATOM 2366 O O   . LEU A 1 302 ? 9.757   -35.597 10.293  1.00 77.46 302 A 1 
ATOM 2367 C CB  . LEU A 1 302 ? 7.645   -34.734 12.750  1.00 75.78 302 A 1 
ATOM 2368 C CG  . LEU A 1 302 ? 7.070   -33.452 13.369  1.00 68.25 302 A 1 
ATOM 2369 C CD1 . LEU A 1 302 ? 6.879   -33.647 14.870  1.00 63.76 302 A 1 
ATOM 2370 C CD2 . LEU A 1 302 ? 8.003   -32.259 13.168  1.00 63.30 302 A 1 
ATOM 2371 N N   . THR A 1 303 ? 8.147   -37.110 10.738  1.00 79.47 303 A 1 
ATOM 2372 C CA  . THR A 1 303 ? 8.891   -38.281 10.262  1.00 78.34 303 A 1 
ATOM 2373 C C   . THR A 1 303 ? 9.231   -38.166 8.776   1.00 78.96 303 A 1 
ATOM 2374 O O   . THR A 1 303 ? 10.370  -38.430 8.388   1.00 77.32 303 A 1 
ATOM 2375 C CB  . THR A 1 303 ? 8.087   -39.562 10.525  1.00 76.28 303 A 1 
ATOM 2376 O OG1 . THR A 1 303 ? 7.865   -39.697 11.908  1.00 68.74 303 A 1 
ATOM 2377 C CG2 . THR A 1 303 ? 8.834   -40.819 10.093  1.00 67.69 303 A 1 
ATOM 2378 N N   . ALA A 1 304 ? 8.282   -37.741 7.938   1.00 78.77 304 A 1 
ATOM 2379 C CA  . ALA A 1 304 ? 8.491   -37.533 6.508   1.00 77.63 304 A 1 
ATOM 2380 C C   . ALA A 1 304 ? 9.580   -36.491 6.236   1.00 79.57 304 A 1 
ATOM 2381 O O   . ALA A 1 304 ? 10.523  -36.757 5.486   1.00 78.38 304 A 1 
ATOM 2382 C CB  . ALA A 1 304 ? 7.159   -37.106 5.882   1.00 75.15 304 A 1 
ATOM 2383 N N   . VAL A 1 305 ? 9.484   -35.330 6.887   1.00 80.59 305 A 1 
ATOM 2384 C CA  . VAL A 1 305 ? 10.456  -34.244 6.714   1.00 78.88 305 A 1 
ATOM 2385 C C   . VAL A 1 305 ? 11.846  -34.684 7.181   1.00 79.62 305 A 1 
ATOM 2386 O O   . VAL A 1 305 ? 12.815  -34.510 6.449   1.00 78.73 305 A 1 
ATOM 2387 C CB  . VAL A 1 305 ? 9.985   -32.960 7.429   1.00 77.93 305 A 1 
ATOM 2388 C CG1 . VAL A 1 305 ? 11.039  -31.848 7.370   1.00 71.74 305 A 1 
ATOM 2389 C CG2 . VAL A 1 305 ? 8.716   -32.412 6.765   1.00 72.53 305 A 1 
ATOM 2390 N N   . MET A 1 306 ? 11.955  -35.325 8.348   1.00 81.54 306 A 1 
ATOM 2391 C CA  . MET A 1 306 ? 13.253  -35.761 8.876   1.00 78.84 306 A 1 
ATOM 2392 C C   . MET A 1 306 ? 13.906  -36.853 8.023   1.00 80.10 306 A 1 
ATOM 2393 O O   . MET A 1 306 ? 15.108  -36.794 7.776   1.00 76.34 306 A 1 
ATOM 2394 C CB  . MET A 1 306 ? 13.093  -36.240 10.326  1.00 74.60 306 A 1 
ATOM 2395 C CG  . MET A 1 306 ? 12.800  -35.087 11.294  1.00 66.70 306 A 1 
ATOM 2396 S SD  . MET A 1 306 ? 14.131  -33.870 11.436  1.00 59.80 306 A 1 
ATOM 2397 C CE  . MET A 1 306 ? 13.401  -32.774 12.679  1.00 53.27 306 A 1 
ATOM 2398 N N   . ARG A 1 307 ? 13.138  -37.843 7.527   1.00 82.55 307 A 1 
ATOM 2399 C CA  . ARG A 1 307 ? 13.686  -38.945 6.717   1.00 81.44 307 A 1 
ATOM 2400 C C   . ARG A 1 307 ? 14.085  -38.514 5.308   1.00 82.15 307 A 1 
ATOM 2401 O O   . ARG A 1 307 ? 15.120  -38.948 4.817   1.00 78.71 307 A 1 
ATOM 2402 C CB  . ARG A 1 307 ? 12.687  -40.105 6.644   1.00 78.85 307 A 1 
ATOM 2403 C CG  . ARG A 1 307 ? 12.613  -40.888 7.961   1.00 69.54 307 A 1 
ATOM 2404 C CD  . ARG A 1 307 ? 11.633  -42.056 7.808   1.00 66.47 307 A 1 
ATOM 2405 N NE  . ARG A 1 307 ? 11.542  -42.860 9.039   1.00 59.28 307 A 1 
ATOM 2406 C CZ  . ARG A 1 307 ? 10.777  -43.920 9.224   1.00 51.03 307 A 1 
ATOM 2407 N NH1 . ARG A 1 307 ? 10.010  -44.385 8.282   1.00 48.12 307 A 1 
ATOM 2408 N NH2 . ARG A 1 307 ? 10.766  -44.534 10.374  1.00 45.80 307 A 1 
ATOM 2409 N N   . GLN A 1 308 ? 13.257  -37.713 4.647   1.00 85.14 308 A 1 
ATOM 2410 C CA  . GLN A 1 308 ? 13.440  -37.419 3.224   1.00 84.59 308 A 1 
ATOM 2411 C C   . GLN A 1 308 ? 14.177  -36.103 2.971   1.00 85.92 308 A 1 
ATOM 2412 O O   . GLN A 1 308 ? 14.762  -35.925 1.904   1.00 82.65 308 A 1 
ATOM 2413 C CB  . GLN A 1 308 ? 12.084  -37.424 2.513   1.00 82.32 308 A 1 
ATOM 2414 C CG  . GLN A 1 308 ? 11.347  -38.768 2.646   1.00 75.77 308 A 1 
ATOM 2415 C CD  . GLN A 1 308 ? 10.048  -38.795 1.851   1.00 72.75 308 A 1 
ATOM 2416 O OE1 . GLN A 1 308 ? 9.814   -37.994 0.970   1.00 65.77 308 A 1 
ATOM 2417 N NE2 . GLN A 1 308 ? 9.156   -39.719 2.122   1.00 61.39 308 A 1 
ATOM 2418 N N   . MET A 1 309 ? 14.168  -35.194 3.926   1.00 84.30 309 A 1 
ATOM 2419 C CA  . MET A 1 309 ? 14.735  -33.857 3.762   1.00 83.37 309 A 1 
ATOM 2420 C C   . MET A 1 309 ? 15.831  -33.511 4.767   1.00 83.16 309 A 1 
ATOM 2421 O O   . MET A 1 309 ? 16.177  -32.336 4.870   1.00 76.91 309 A 1 
ATOM 2422 C CB  . MET A 1 309 ? 13.626  -32.802 3.817   1.00 81.95 309 A 1 
ATOM 2423 C CG  . MET A 1 309 ? 12.539  -32.999 2.775   1.00 78.93 309 A 1 
ATOM 2424 S SD  . MET A 1 309 ? 11.575  -31.503 2.555   1.00 77.59 309 A 1 
ATOM 2425 C CE  . MET A 1 309 ? 12.793  -30.444 1.741   1.00 69.01 309 A 1 
ATOM 2426 N N   . GLY A 1 310 ? 16.401  -34.490 5.495   1.00 81.62 310 A 1 
ATOM 2427 C CA  . GLY A 1 310 ? 17.366  -34.234 6.576   1.00 80.20 310 A 1 
ATOM 2428 C C   . GLY A 1 310 ? 18.480  -33.235 6.222   1.00 81.92 310 A 1 
ATOM 2429 O O   . GLY A 1 310 ? 18.702  -32.274 6.954   1.00 75.04 310 A 1 
ATOM 2430 N N   . SER A 1 311 ? 19.141  -33.389 5.064   1.00 83.59 311 A 1 
ATOM 2431 C CA  . SER A 1 311 ? 20.201  -32.470 4.606   1.00 84.99 311 A 1 
ATOM 2432 C C   . SER A 1 311 ? 19.685  -31.147 4.018   1.00 86.65 311 A 1 
ATOM 2433 O O   . SER A 1 311 ? 20.440  -30.183 3.917   1.00 81.83 311 A 1 
ATOM 2434 C CB  . SER A 1 311 ? 21.071  -33.176 3.564   1.00 79.83 311 A 1 
ATOM 2435 O OG  . SER A 1 311 ? 20.270  -33.653 2.498   1.00 70.18 311 A 1 
ATOM 2436 N N   . TRP A 1 312 ? 18.404  -31.093 3.621   1.00 89.06 312 A 1 
ATOM 2437 C CA  . TRP A 1 312 ? 17.774  -29.932 2.981   1.00 89.36 312 A 1 
ATOM 2438 C C   . TRP A 1 312 ? 16.940  -29.093 3.951   1.00 90.68 312 A 1 
ATOM 2439 O O   . TRP A 1 312 ? 16.512  -27.991 3.602   1.00 87.78 312 A 1 
ATOM 2440 C CB  . TRP A 1 312 ? 16.918  -30.418 1.808   1.00 87.82 312 A 1 
ATOM 2441 C CG  . TRP A 1 312 ? 17.702  -31.051 0.704   1.00 85.22 312 A 1 
ATOM 2442 C CD1 . TRP A 1 312 ? 17.891  -32.376 0.517   1.00 79.39 312 A 1 
ATOM 2443 C CD2 . TRP A 1 312 ? 18.438  -30.386 -0.368  1.00 82.67 312 A 1 
ATOM 2444 N NE1 . TRP A 1 312 ? 18.687  -32.580 -0.592  1.00 76.28 312 A 1 
ATOM 2445 C CE2 . TRP A 1 312 ? 19.048  -31.386 -1.178  1.00 79.29 312 A 1 
ATOM 2446 C CE3 . TRP A 1 312 ? 18.643  -29.040 -0.733  1.00 74.10 312 A 1 
ATOM 2447 C CZ2 . TRP A 1 312 ? 19.825  -31.067 -2.301  1.00 76.32 312 A 1 
ATOM 2448 C CZ3 . TRP A 1 312 ? 19.418  -28.712 -1.857  1.00 73.60 312 A 1 
ATOM 2449 C CH2 . TRP A 1 312 ? 20.005  -29.721 -2.643  1.00 73.08 312 A 1 
ATOM 2450 N N   . CYS A 1 313 ? 16.711  -29.599 5.159   1.00 89.70 313 A 1 
ATOM 2451 C CA  . CYS A 1 313 ? 15.967  -28.937 6.221   1.00 89.25 313 A 1 
ATOM 2452 C C   . CYS A 1 313 ? 16.940  -28.335 7.247   1.00 89.14 313 A 1 
ATOM 2453 O O   . CYS A 1 313 ? 17.684  -29.056 7.904   1.00 86.62 313 A 1 
ATOM 2454 C CB  . CYS A 1 313 ? 15.005  -29.962 6.840   1.00 86.95 313 A 1 
ATOM 2455 S SG  . CYS A 1 313 ? 13.908  -29.136 8.020   1.00 80.55 313 A 1 
ATOM 2456 N N   . LYS A 1 314 ? 16.926  -27.017 7.394   1.00 90.33 314 A 1 
ATOM 2457 C CA  . LYS A 1 314 ? 17.701  -26.305 8.427   1.00 89.47 314 A 1 
ATOM 2458 C C   . LYS A 1 314 ? 17.055  -26.391 9.805   1.00 89.07 314 A 1 
ATOM 2459 O O   . LYS A 1 314 ? 17.739  -26.261 10.810  1.00 85.20 314 A 1 
ATOM 2460 C CB  . LYS A 1 314 ? 17.877  -24.829 8.045   1.00 88.08 314 A 1 
ATOM 2461 C CG  . LYS A 1 314 ? 18.881  -24.645 6.905   1.00 82.86 314 A 1 
ATOM 2462 C CD  . LYS A 1 314 ? 19.107  -23.157 6.619   1.00 80.75 314 A 1 
ATOM 2463 C CE  . LYS A 1 314 ? 20.188  -23.022 5.555   1.00 75.18 314 A 1 
ATOM 2464 N NZ  . LYS A 1 314 ? 20.446  -21.615 5.183   1.00 66.72 314 A 1 
ATOM 2465 N N   . GLY A 1 315 ? 15.738  -26.559 9.843   1.00 88.86 315 A 1 
ATOM 2466 C CA  . GLY A 1 315 ? 14.992  -26.645 11.087  1.00 88.74 315 A 1 
ATOM 2467 C C   . GLY A 1 315 ? 13.492  -26.738 10.857  1.00 90.23 315 A 1 
ATOM 2468 O O   . GLY A 1 315 ? 12.974  -26.309 9.824   1.00 88.77 315 A 1 
ATOM 2469 N N   . ILE A 1 316 ? 12.806  -27.288 11.849  1.00 88.57 316 A 1 
ATOM 2470 C CA  . ILE A 1 316 ? 11.353  -27.399 11.879  1.00 88.48 316 A 1 
ATOM 2471 C C   . ILE A 1 316 ? 10.844  -26.922 13.237  1.00 88.33 316 A 1 
ATOM 2472 O O   . ILE A 1 316 ? 11.371  -27.295 14.283  1.00 86.57 316 A 1 
ATOM 2473 C CB  . ILE A 1 316 ? 10.906  -28.825 11.503  1.00 87.15 316 A 1 
ATOM 2474 C CG1 . ILE A 1 316 ? 9.377   -28.876 11.323  1.00 79.97 316 A 1 
ATOM 2475 C CG2 . ILE A 1 316 ? 11.402  -29.880 12.502  1.00 80.32 316 A 1 
ATOM 2476 C CD1 . ILE A 1 316 ? 8.903   -30.167 10.643  1.00 75.78 316 A 1 
ATOM 2477 N N   . ARG A 1 317 ? 9.817   -26.065 13.230  1.00 88.87 317 A 1 
ATOM 2478 C CA  . ARG A 1 317 ? 9.203   -25.518 14.439  1.00 88.13 317 A 1 
ATOM 2479 C C   . ARG A 1 317 ? 7.691   -25.649 14.360  1.00 88.65 317 A 1 
ATOM 2480 O O   . ARG A 1 317 ? 7.094   -25.268 13.361  1.00 87.08 317 A 1 
ATOM 2481 C CB  . ARG A 1 317 ? 9.653   -24.059 14.621  1.00 85.93 317 A 1 
ATOM 2482 C CG  . ARG A 1 317 ? 9.118   -23.443 15.921  1.00 76.31 317 A 1 
ATOM 2483 C CD  . ARG A 1 317 ? 9.589   -21.994 16.080  1.00 75.16 317 A 1 
ATOM 2484 N NE  . ARG A 1 317 ? 9.060   -21.389 17.316  1.00 66.57 317 A 1 
ATOM 2485 C CZ  . ARG A 1 317 ? 9.295   -20.162 17.754  1.00 59.47 317 A 1 
ATOM 2486 N NH1 . ARG A 1 317 ? 10.034  -19.324 17.087  1.00 55.62 317 A 1 
ATOM 2487 N NH2 . ARG A 1 317 ? 8.787   -19.750 18.882  1.00 50.27 317 A 1 
ATOM 2488 N N   . ARG A 1 318 ? 7.063   -26.145 15.420  1.00 87.29 318 A 1 
ATOM 2489 C CA  . ARG A 1 318 ? 5.596   -26.173 15.513  1.00 87.16 318 A 1 
ATOM 2490 C C   . ARG A 1 318 ? 5.052   -24.756 15.677  1.00 87.87 318 A 1 
ATOM 2491 O O   . ARG A 1 318 ? 5.556   -23.993 16.503  1.00 86.02 318 A 1 
ATOM 2492 C CB  . ARG A 1 318 ? 5.168   -27.113 16.645  1.00 85.12 318 A 1 
ATOM 2493 C CG  . ARG A 1 318 ? 3.670   -27.449 16.563  1.00 78.45 318 A 1 
ATOM 2494 C CD  . ARG A 1 318 ? 3.293   -28.486 17.622  1.00 75.22 318 A 1 
ATOM 2495 N NE  . ARG A 1 318 ? 1.893   -28.919 17.475  1.00 69.04 318 A 1 
ATOM 2496 C CZ  . ARG A 1 318 ? 1.254   -29.776 18.253  1.00 62.95 318 A 1 
ATOM 2497 N NH1 . ARG A 1 318 ? 1.816   -30.307 19.301  1.00 57.69 318 A 1 
ATOM 2498 N NH2 . ARG A 1 318 ? 0.030   -30.122 17.979  1.00 56.77 318 A 1 
ATOM 2499 N N   . LYS A 1 319 ? 4.023   -24.405 14.905  1.00 87.47 319 A 1 
ATOM 2500 C CA  . LYS A 1 319 ? 3.345   -23.109 14.979  1.00 87.73 319 A 1 
ATOM 2501 C C   . LYS A 1 319 ? 1.840   -23.276 14.826  1.00 88.57 319 A 1 
ATOM 2502 O O   . LYS A 1 319 ? 1.331   -23.483 13.726  1.00 85.61 319 A 1 
ATOM 2503 C CB  . LYS A 1 319 ? 3.943   -22.152 13.941  1.00 86.15 319 A 1 
ATOM 2504 C CG  . LYS A 1 319 ? 3.365   -20.730 14.101  1.00 81.53 319 A 1 
ATOM 2505 C CD  . LYS A 1 319 ? 4.201   -19.741 13.300  1.00 78.38 319 A 1 
ATOM 2506 C CE  . LYS A 1 319 ? 3.762   -18.292 13.467  1.00 72.75 319 A 1 
ATOM 2507 N NZ  . LYS A 1 319 ? 4.764   -17.394 12.838  1.00 64.55 319 A 1 
ATOM 2508 N N   . GLY A 1 320 ? 1.116   -23.174 15.938  1.00 86.90 320 A 1 
ATOM 2509 C CA  . GLY A 1 320 ? -0.320  -23.429 15.971  1.00 86.38 320 A 1 
ATOM 2510 C C   . GLY A 1 320 ? -0.643  -24.864 15.518  1.00 87.14 320 A 1 
ATOM 2511 O O   . GLY A 1 320 ? -0.013  -25.799 16.009  1.00 84.98 320 A 1 
ATOM 2512 N N   . PRO A 1 321 ? -1.599  -25.049 14.579  1.00 87.12 321 A 1 
ATOM 2513 C CA  . PRO A 1 321 ? -1.963  -26.373 14.075  1.00 86.41 321 A 1 
ATOM 2514 C C   . PRO A 1 321 ? -0.978  -26.946 13.037  1.00 86.79 321 A 1 
ATOM 2515 O O   . PRO A 1 321 ? -1.175  -28.062 12.571  1.00 83.85 321 A 1 
ATOM 2516 C CB  . PRO A 1 321 ? -3.365  -26.174 13.473  1.00 84.78 321 A 1 
ATOM 2517 C CG  . PRO A 1 321 ? -3.307  -24.749 12.932  1.00 82.76 321 A 1 
ATOM 2518 C CD  . PRO A 1 321 ? -2.434  -24.029 13.962  1.00 86.02 321 A 1 
ATOM 2519 N N   . GLY A 1 322 ? 0.064   -26.207 12.652  1.00 87.54 322 A 1 
ATOM 2520 C CA  . GLY A 1 322 ? 1.019   -26.605 11.627  1.00 88.17 322 A 1 
ATOM 2521 C C   . GLY A 1 322 ? 2.478   -26.430 12.045  1.00 88.93 322 A 1 
ATOM 2522 O O   . GLY A 1 322 ? 2.812   -26.315 13.229  1.00 87.57 322 A 1 
ATOM 2523 N N   . PHE A 1 323 ? 3.346   -26.384 11.045  1.00 90.12 323 A 1 
ATOM 2524 C CA  . PHE A 1 323 ? 4.791   -26.337 11.199  1.00 90.50 323 A 1 
ATOM 2525 C C   . PHE A 1 323 ? 5.420   -25.284 10.295  1.00 91.88 323 A 1 
ATOM 2526 O O   . PHE A 1 323 ? 5.030   -25.125 9.140   1.00 91.34 323 A 1 
ATOM 2527 C CB  . PHE A 1 323 ? 5.377   -27.719 10.896  1.00 89.23 323 A 1 
ATOM 2528 C CG  . PHE A 1 323 ? 4.863   -28.808 11.812  1.00 87.89 323 A 1 
ATOM 2529 C CD1 . PHE A 1 323 ? 5.501   -29.056 13.038  1.00 84.87 323 A 1 
ATOM 2530 C CD2 . PHE A 1 323 ? 3.727   -29.552 11.446  1.00 85.38 323 A 1 
ATOM 2531 C CE1 . PHE A 1 323 ? 5.015   -30.052 13.898  1.00 83.90 323 A 1 
ATOM 2532 C CE2 . PHE A 1 323 ? 3.237   -30.547 12.306  1.00 83.94 323 A 1 
ATOM 2533 C CZ  . PHE A 1 323 ? 3.883   -30.798 13.531  1.00 83.79 323 A 1 
ATOM 2534 N N   . GLU A 1 324 ? 6.427   -24.597 10.807  1.00 90.19 324 A 1 
ATOM 2535 C CA  . GLU A 1 324 ? 7.368   -23.811 10.025  1.00 90.52 324 A 1 
ATOM 2536 C C   . GLU A 1 324 ? 8.589   -24.674 9.704   1.00 90.76 324 A 1 
ATOM 2537 O O   . GLU A 1 324 ? 9.283   -25.126 10.616  1.00 89.35 324 A 1 
ATOM 2538 C CB  . GLU A 1 324 ? 7.775   -22.533 10.774  1.00 89.60 324 A 1 
ATOM 2539 C CG  . GLU A 1 324 ? 6.619   -21.523 10.813  1.00 85.79 324 A 1 
ATOM 2540 C CD  . GLU A 1 324 ? 6.972   -20.188 11.489  1.00 86.47 324 A 1 
ATOM 2541 O OE1 . GLU A 1 324 ? 6.104   -19.282 11.481  1.00 78.97 324 A 1 
ATOM 2542 O OE2 . GLU A 1 324 ? 8.089   -19.974 11.997  1.00 80.84 324 A 1 
ATOM 2543 N N   . VAL A 1 325 ? 8.851   -24.891 8.410   1.00 91.26 325 A 1 
ATOM 2544 C CA  . VAL A 1 325 ? 9.985   -25.666 7.904   1.00 91.63 325 A 1 
ATOM 2545 C C   . VAL A 1 325 ? 10.949  -24.713 7.210   1.00 92.38 325 A 1 
ATOM 2546 O O   . VAL A 1 325 ? 10.599  -24.099 6.199   1.00 91.88 325 A 1 
ATOM 2547 C CB  . VAL A 1 325 ? 9.521   -26.788 6.953   1.00 91.12 325 A 1 
ATOM 2548 C CG1 . VAL A 1 325 ? 10.705  -27.665 6.536   1.00 87.33 325 A 1 
ATOM 2549 C CG2 . VAL A 1 325 ? 8.466   -27.689 7.606   1.00 87.64 325 A 1 
ATOM 2550 N N   . ALA A 1 326 ? 12.155  -24.590 7.747   1.00 92.49 326 A 1 
ATOM 2551 C CA  . ALA A 1 326 ? 13.232  -23.811 7.155   1.00 92.28 326 A 1 
ATOM 2552 C C   . ALA A 1 326 ? 14.079  -24.706 6.241   1.00 92.74 326 A 1 
ATOM 2553 O O   . ALA A 1 326 ? 14.678  -25.681 6.698   1.00 91.47 326 A 1 
ATOM 2554 C CB  . ALA A 1 326 ? 14.060  -23.164 8.272   1.00 91.23 326 A 1 
ATOM 2555 N N   . LEU A 1 327 ? 14.141  -24.372 4.956   1.00 92.26 327 A 1 
ATOM 2556 C CA  . LEU A 1 327 ? 14.915  -25.087 3.950   1.00 92.59 327 A 1 
ATOM 2557 C C   . LEU A 1 327 ? 16.304  -24.464 3.769   1.00 92.77 327 A 1 
ATOM 2558 O O   . LEU A 1 327 ? 16.519  -23.280 4.035   1.00 91.55 327 A 1 
ATOM 2559 C CB  . LEU A 1 327 ? 14.123  -25.144 2.630   1.00 92.16 327 A 1 
ATOM 2560 C CG  . LEU A 1 327 ? 12.702  -25.725 2.751   1.00 91.34 327 A 1 
ATOM 2561 C CD1 . LEU A 1 327 ? 12.052  -25.768 1.373   1.00 88.23 327 A 1 
ATOM 2562 C CD2 . LEU A 1 327 ? 12.703  -27.141 3.335   1.00 88.57 327 A 1 
ATOM 2563 N N   . VAL A 1 328 ? 17.259  -25.274 3.293   1.00 92.93 328 A 1 
ATOM 2564 C CA  . VAL A 1 328 ? 18.605  -24.793 2.940   1.00 92.19 328 A 1 
ATOM 2565 C C   . VAL A 1 328 ? 18.511  -23.752 1.827   1.00 91.90 328 A 1 
ATOM 2566 O O   . VAL A 1 328 ? 19.107  -22.679 1.937   1.00 88.98 328 A 1 
ATOM 2567 C CB  . VAL A 1 328 ? 19.524  -25.967 2.554   1.00 91.00 328 A 1 
ATOM 2568 C CG1 . VAL A 1 328 ? 20.904  -25.500 2.080   1.00 84.56 328 A 1 
ATOM 2569 C CG2 . VAL A 1 328 ? 19.742  -26.889 3.765   1.00 85.12 328 A 1 
ATOM 2570 N N   . GLU A 1 329 ? 17.683  -24.040 0.808   1.00 90.91 329 A 1 
ATOM 2571 C CA  . GLU A 1 329 ? 17.436  -23.172 -0.336  1.00 90.27 329 A 1 
ATOM 2572 C C   . GLU A 1 329 ? 15.972  -23.250 -0.804  1.00 90.68 329 A 1 
ATOM 2573 O O   . GLU A 1 329 ? 15.301  -24.262 -0.594  1.00 88.52 329 A 1 
ATOM 2574 C CB  . GLU A 1 329 ? 18.413  -23.502 -1.472  1.00 86.99 329 A 1 
ATOM 2575 C CG  . GLU A 1 329 ? 18.400  -24.981 -1.893  1.00 77.42 329 A 1 
ATOM 2576 C CD  . GLU A 1 329 ? 19.232  -25.236 -3.152  1.00 75.33 329 A 1 
ATOM 2577 O OE1 . GLU A 1 329 ? 18.945  -26.263 -3.817  1.00 67.89 329 A 1 
ATOM 2578 O OE2 . GLU A 1 329 ? 20.056  -24.371 -3.511  1.00 67.41 329 A 1 
ATOM 2579 N N   . PRO A 1 330 ? 15.443  -22.200 -1.469  1.00 89.82 330 A 1 
ATOM 2580 C CA  . PRO A 1 330 ? 14.054  -22.166 -1.932  1.00 88.46 330 A 1 
ATOM 2581 C C   . PRO A 1 330 ? 13.687  -23.253 -2.958  1.00 89.46 330 A 1 
ATOM 2582 O O   . PRO A 1 330 ? 12.518  -23.635 -3.041  1.00 87.79 330 A 1 
ATOM 2583 C CB  . PRO A 1 330 ? 13.871  -20.767 -2.533  1.00 86.49 330 A 1 
ATOM 2584 C CG  . PRO A 1 330 ? 14.929  -19.923 -1.832  1.00 83.39 330 A 1 
ATOM 2585 C CD  . PRO A 1 330 ? 16.076  -20.904 -1.647  1.00 86.34 330 A 1 
ATOM 2586 N N   . SER A 1 331 ? 14.652  -23.768 -3.743  1.00 89.05 331 A 1 
ATOM 2587 C CA  . SER A 1 331 ? 14.478  -24.853 -4.723  1.00 88.65 331 A 1 
ATOM 2588 C C   . SER A 1 331 ? 14.012  -26.161 -4.087  1.00 89.39 331 A 1 
ATOM 2589 O O   . SER A 1 331 ? 13.230  -26.898 -4.696  1.00 87.48 331 A 1 
ATOM 2590 C CB  . SER A 1 331 ? 15.795  -25.108 -5.482  1.00 86.85 331 A 1 
ATOM 2591 O OG  . SER A 1 331 ? 16.874  -24.880 -4.609  1.00 80.43 331 A 1 
ATOM 2592 N N   . ALA A 1 332 ? 14.383  -26.434 -2.827  1.00 89.94 332 A 1 
ATOM 2593 C CA  . ALA A 1 332 ? 13.982  -27.626 -2.079  1.00 90.25 332 A 1 
ATOM 2594 C C   . ALA A 1 332 ? 12.479  -27.658 -1.719  1.00 91.12 332 A 1 
ATOM 2595 O O   . ALA A 1 332 ? 11.982  -28.650 -1.180  1.00 89.69 332 A 1 
ATOM 2596 C CB  . ALA A 1 332 ? 14.880  -27.733 -0.843  1.00 89.50 332 A 1 
ATOM 2597 N N   . ARG A 1 333 ? 11.714  -26.620 -2.070  1.00 91.50 333 A 1 
ATOM 2598 C CA  . ARG A 1 333 ? 10.245  -26.586 -1.932  1.00 91.52 333 A 1 
ATOM 2599 C C   . ARG A 1 333 ? 9.556   -27.790 -2.577  1.00 92.08 333 A 1 
ATOM 2600 O O   . ARG A 1 333 ? 8.602   -28.314 -2.007  1.00 90.64 333 A 1 
ATOM 2601 C CB  . ARG A 1 333 ? 9.713   -25.288 -2.555  1.00 88.89 333 A 1 
ATOM 2602 C CG  . ARG A 1 333 ? 8.184   -25.224 -2.519  1.00 83.56 333 A 1 
ATOM 2603 C CD  . ARG A 1 333 ? 7.650   -23.977 -3.207  1.00 80.00 333 A 1 
ATOM 2604 N NE  . ARG A 1 333 ? 6.183   -23.979 -3.199  1.00 70.65 333 A 1 
ATOM 2605 C CZ  . ARG A 1 333 ? 5.394   -23.075 -3.745  1.00 65.13 333 A 1 
ATOM 2606 N NH1 . ARG A 1 333 ? 5.873   -22.053 -4.395  1.00 59.66 333 A 1 
ATOM 2607 N NH2 . ARG A 1 333 ? 4.101   -23.186 -3.644  1.00 55.05 333 A 1 
ATOM 2608 N N   . GLY A 1 334 ? 9.987   -28.180 -3.784  1.00 91.71 334 A 1 
ATOM 2609 C CA  . GLY A 1 334 ? 9.421   -29.330 -4.498  1.00 91.41 334 A 1 
ATOM 2610 C C   . GLY A 1 334 ? 9.618   -30.618 -3.708  1.00 91.92 334 A 1 
ATOM 2611 O O   . GLY A 1 334 ? 8.653   -31.340 -3.472  1.00 90.73 334 A 1 
ATOM 2612 N N   . MET A 1 335 ? 10.823  -30.827 -3.190  1.00 90.77 335 A 1 
ATOM 2613 C CA  . MET A 1 335 ? 11.165  -31.979 -2.351  1.00 90.18 335 A 1 
ATOM 2614 C C   . MET A 1 335 ? 10.320  -32.029 -1.072  1.00 90.86 335 A 1 
ATOM 2615 O O   . MET A 1 335 ? 9.843   -33.098 -0.711  1.00 89.69 335 A 1 
ATOM 2616 C CB  . MET A 1 335 ? 12.650  -31.941 -1.976  1.00 88.84 335 A 1 
ATOM 2617 C CG  . MET A 1 335 ? 13.585  -31.938 -3.190  1.00 81.43 335 A 1 
ATOM 2618 S SD  . MET A 1 335 ? 15.339  -31.771 -2.763  1.00 78.46 335 A 1 
ATOM 2619 C CE  . MET A 1 335 ? 15.639  -33.348 -1.926  1.00 67.30 335 A 1 
ATOM 2620 N N   . LEU A 1 336 ? 10.077  -30.891 -0.419  1.00 89.76 336 A 1 
ATOM 2621 C CA  . LEU A 1 336 ? 9.201   -30.818 0.758   1.00 90.10 336 A 1 
ATOM 2622 C C   . LEU A 1 336 ? 7.772   -31.249 0.419   1.00 90.37 336 A 1 
ATOM 2623 O O   . LEU A 1 336 ? 7.160   -32.028 1.148   1.00 89.48 336 A 1 
ATOM 2624 C CB  . LEU A 1 336 ? 9.226   -29.393 1.341   1.00 90.26 336 A 1 
ATOM 2625 C CG  . LEU A 1 336 ? 8.299   -29.174 2.555   1.00 89.66 336 A 1 
ATOM 2626 C CD1 . LEU A 1 336 ? 8.615   -30.096 3.732   1.00 86.13 336 A 1 
ATOM 2627 C CD2 . LEU A 1 336 ? 8.417   -27.728 3.044   1.00 86.41 336 A 1 
ATOM 2628 N N   . PHE A 1 337 ? 7.241   -30.764 -0.699  1.00 90.80 337 A 1 
ATOM 2629 C CA  . PHE A 1 337 ? 5.898   -31.127 -1.132  1.00 89.94 337 A 1 
ATOM 2630 C C   . PHE A 1 337 ? 5.800   -32.618 -1.499  1.00 89.59 337 A 1 
ATOM 2631 O O   . PHE A 1 337 ? 4.839   -33.285 -1.113  1.00 88.67 337 A 1 
ATOM 2632 C CB  . PHE A 1 337 ? 5.504   -30.220 -2.303  1.00 89.38 337 A 1 
ATOM 2633 C CG  . PHE A 1 337 ? 4.051   -30.366 -2.692  1.00 88.00 337 A 1 
ATOM 2634 C CD1 . PHE A 1 337 ? 3.689   -31.133 -3.812  1.00 83.75 337 A 1 
ATOM 2635 C CD2 . PHE A 1 337 ? 3.056   -29.739 -1.919  1.00 84.28 337 A 1 
ATOM 2636 C CE1 . PHE A 1 337 ? 2.336   -31.264 -4.166  1.00 82.23 337 A 1 
ATOM 2637 C CE2 . PHE A 1 337 ? 1.704   -29.872 -2.269  1.00 82.12 337 A 1 
ATOM 2638 C CZ  . PHE A 1 337 ? 1.342   -30.634 -3.396  1.00 83.34 337 A 1 
ATOM 2639 N N   . ASP A 1 338 ? 6.805   -33.160 -2.189  1.00 90.27 338 A 1 
ATOM 2640 C CA  . ASP A 1 338 ? 6.865   -34.573 -2.556  1.00 89.41 338 A 1 
ATOM 2641 C C   . ASP A 1 338 ? 7.034   -35.479 -1.331  1.00 89.38 338 A 1 
ATOM 2642 O O   . ASP A 1 338 ? 6.353   -36.501 -1.247  1.00 88.55 338 A 1 
ATOM 2643 C CB  . ASP A 1 338 ? 7.980   -34.797 -3.589  1.00 88.82 338 A 1 
ATOM 2644 C CG  . ASP A 1 338 ? 7.663   -34.173 -4.955  1.00 85.51 338 A 1 
ATOM 2645 O OD1 . ASP A 1 338 ? 6.458   -34.052 -5.289  1.00 81.66 338 A 1 
ATOM 2646 O OD2 . ASP A 1 338 ? 8.630   -33.846 -5.677  1.00 81.61 338 A 1 
ATOM 2647 N N   . ALA A 1 339 ? 7.834   -35.090 -0.341  1.00 88.66 339 A 1 
ATOM 2648 C CA  . ALA A 1 339 ? 7.988   -35.806 0.926   1.00 87.39 339 A 1 
ATOM 2649 C C   . ALA A 1 339 ? 6.650   -35.966 1.663   1.00 87.47 339 A 1 
ATOM 2650 O O   . ALA A 1 339 ? 6.323   -37.054 2.140   1.00 86.44 339 A 1 
ATOM 2651 C CB  . ALA A 1 339 ? 9.009   -35.058 1.794   1.00 87.30 339 A 1 
ATOM 2652 N N   . ILE A 1 340 ? 5.841   -34.899 1.697   1.00 87.81 340 A 1 
ATOM 2653 C CA  . ILE A 1 340 ? 4.497   -34.926 2.294   1.00 87.08 340 A 1 
ATOM 2654 C C   . ILE A 1 340 ? 3.583   -35.883 1.513   1.00 86.79 340 A 1 
ATOM 2655 O O   . ILE A 1 340 ? 2.937   -36.751 2.101   1.00 85.80 340 A 1 
ATOM 2656 C CB  . ILE A 1 340 ? 3.925   -33.491 2.351   1.00 87.23 340 A 1 
ATOM 2657 C CG1 . ILE A 1 340 ? 4.770   -32.589 3.278   1.00 85.84 340 A 1 
ATOM 2658 C CG2 . ILE A 1 340 ? 2.468   -33.494 2.848   1.00 85.85 340 A 1 
ATOM 2659 C CD1 . ILE A 1 340 ? 4.527   -31.094 3.041   1.00 83.30 340 A 1 
ATOM 2660 N N   . ARG A 1 341 ? 3.566   -35.780 0.174   1.00 88.47 341 A 1 
ATOM 2661 C CA  . ARG A 1 341 ? 2.725   -36.625 -0.686  1.00 87.17 341 A 1 
ATOM 2662 C C   . ARG A 1 341 ? 3.089   -38.107 -0.621  1.00 87.25 341 A 1 
ATOM 2663 O O   . ARG A 1 341 ? 2.187   -38.939 -0.652  1.00 86.29 341 A 1 
ATOM 2664 C CB  . ARG A 1 341 ? 2.815   -36.152 -2.137  1.00 85.89 341 A 1 
ATOM 2665 C CG  . ARG A 1 341 ? 2.026   -34.852 -2.363  1.00 75.24 341 A 1 
ATOM 2666 C CD  . ARG A 1 341 ? 1.993   -34.513 -3.855  1.00 73.00 341 A 1 
ATOM 2667 N NE  . ARG A 1 341 ? 1.216   -35.507 -4.613  1.00 64.77 341 A 1 
ATOM 2668 C CZ  . ARG A 1 341 ? 1.416   -35.896 -5.861  1.00 57.78 341 A 1 
ATOM 2669 N NH1 . ARG A 1 341 ? 2.354   -35.373 -6.600  1.00 52.87 341 A 1 
ATOM 2670 N NH2 . ARG A 1 341 ? 0.672   -36.832 -6.378  1.00 49.65 341 A 1 
ATOM 2671 N N   . GLN A 1 342 ? 4.370   -38.452 -0.546  1.00 86.73 342 A 1 
ATOM 2672 C CA  . GLN A 1 342 ? 4.830   -39.843 -0.461  1.00 85.77 342 A 1 
ATOM 2673 C C   . GLN A 1 342 ? 4.384   -40.545 0.830   1.00 84.89 342 A 1 
ATOM 2674 O O   . GLN A 1 342 ? 4.247   -41.762 0.832   1.00 82.76 342 A 1 
ATOM 2675 C CB  . GLN A 1 342 ? 6.357   -39.890 -0.588  1.00 85.46 342 A 1 
ATOM 2676 C CG  . GLN A 1 342 ? 6.826   -39.672 -2.038  1.00 81.52 342 A 1 
ATOM 2677 C CD  . GLN A 1 342 ? 8.350   -39.639 -2.158  1.00 79.24 342 A 1 
ATOM 2678 O OE1 . GLN A 1 342 ? 9.096   -40.031 -1.279  1.00 73.90 342 A 1 
ATOM 2679 N NE2 . GLN A 1 342 ? 8.881   -39.184 -3.268  1.00 70.25 342 A 1 
ATOM 2680 N N   . GLN A 1 343 ? 4.100   -39.793 1.888   1.00 84.83 343 A 1 
ATOM 2681 C CA  . GLN A 1 343 ? 3.486   -40.315 3.118   1.00 83.26 343 A 1 
ATOM 2682 C C   . GLN A 1 343 ? 1.948   -40.385 3.051   1.00 83.70 343 A 1 
ATOM 2683 O O   . GLN A 1 343 ? 1.299   -40.660 4.054   1.00 80.93 343 A 1 
ATOM 2684 C CB  . GLN A 1 343 ? 3.959   -39.484 4.319   1.00 81.90 343 A 1 
ATOM 2685 C CG  . GLN A 1 343 ? 5.469   -39.570 4.541   1.00 76.00 343 A 1 
ATOM 2686 C CD  . GLN A 1 343 ? 5.974   -40.976 4.837   1.00 73.80 343 A 1 
ATOM 2687 O OE1 . GLN A 1 343 ? 5.401   -41.738 5.584   1.00 68.32 343 A 1 
ATOM 2688 N NE2 . GLN A 1 343 ? 7.090   -41.380 4.269   1.00 64.19 343 A 1 
ATOM 2689 N N   . GLY A 1 344 ? 1.345   -40.128 1.885   1.00 85.00 344 A 1 
ATOM 2690 C CA  . GLY A 1 344 ? -0.112  -40.101 1.730   1.00 84.50 344 A 1 
ATOM 2691 C C   . GLY A 1 344 ? -0.787  -38.896 2.392   1.00 85.31 344 A 1 
ATOM 2692 O O   . GLY A 1 344 ? -2.014  -38.855 2.472   1.00 82.95 344 A 1 
ATOM 2693 N N   . LEU A 1 345 ? -0.015  -37.899 2.840   1.00 85.54 345 A 1 
ATOM 2694 C CA  . LEU A 1 345 ? -0.532  -36.698 3.484   1.00 85.82 345 A 1 
ATOM 2695 C C   . LEU A 1 345 ? -0.929  -35.650 2.438   1.00 86.84 345 A 1 
ATOM 2696 O O   . LEU A 1 345 ? -0.235  -35.414 1.444   1.00 85.73 345 A 1 
ATOM 2697 C CB  . LEU A 1 345 ? 0.500   -36.143 4.480   1.00 84.69 345 A 1 
ATOM 2698 C CG  . LEU A 1 345 ? 0.924   -37.125 5.593   1.00 82.14 345 A 1 
ATOM 2699 C CD1 . LEU A 1 345 ? 2.011   -36.478 6.450   1.00 78.53 345 A 1 
ATOM 2700 C CD2 . LEU A 1 345 ? -0.246  -37.512 6.496   1.00 78.63 345 A 1 
ATOM 2701 N N   . THR A 1 346 ? -2.048  -34.975 2.685   1.00 87.12 346 A 1 
ATOM 2702 C CA  . THR A 1 346 ? -2.490  -33.826 1.886   1.00 87.24 346 A 1 
ATOM 2703 C C   . THR A 1 346 ? -2.408  -32.572 2.750   1.00 88.06 346 A 1 
ATOM 2704 O O   . THR A 1 346 ? -3.134  -32.484 3.740   1.00 86.95 346 A 1 
ATOM 2705 C CB  . THR A 1 346 ? -3.904  -34.033 1.333   1.00 85.35 346 A 1 
ATOM 2706 O OG1 . THR A 1 346 ? -3.909  -35.187 0.523   1.00 79.43 346 A 1 
ATOM 2707 C CG2 . THR A 1 346 ? -4.347  -32.875 0.436   1.00 78.81 346 A 1 
ATOM 2708 N N   . PRO A 1 347 ? -1.539  -31.603 2.425   1.00 88.19 347 A 1 
ATOM 2709 C CA  . PRO A 1 347 ? -1.439  -30.388 3.216   1.00 88.43 347 A 1 
ATOM 2710 C C   . PRO A 1 347 ? -2.689  -29.516 3.036   1.00 89.27 347 A 1 
ATOM 2711 O O   . PRO A 1 347 ? -3.053  -29.161 1.915   1.00 88.35 347 A 1 
ATOM 2712 C CB  . PRO A 1 347 ? -0.152  -29.702 2.748   1.00 87.01 347 A 1 
ATOM 2713 C CG  . PRO A 1 347 ? 0.010   -30.182 1.304   1.00 84.82 347 A 1 
ATOM 2714 C CD  . PRO A 1 347 ? -0.579  -31.586 1.326   1.00 87.24 347 A 1 
ATOM 2715 N N   . GLU A 1 348 ? -3.309  -29.131 4.146   1.00 89.89 348 A 1 
ATOM 2716 C CA  . GLU A 1 348 ? -4.391  -28.134 4.185   1.00 90.19 348 A 1 
ATOM 2717 C C   . GLU A 1 348 ? -3.854  -26.739 3.848   1.00 91.68 348 A 1 
ATOM 2718 O O   . GLU A 1 348 ? -4.503  -25.942 3.173   1.00 90.64 348 A 1 
ATOM 2719 C CB  . GLU A 1 348 ? -4.996  -28.086 5.596   1.00 88.10 348 A 1 
ATOM 2720 C CG  . GLU A 1 348 ? -5.660  -29.396 6.044   1.00 82.16 348 A 1 
ATOM 2721 C CD  . GLU A 1 348 ? -6.139  -29.333 7.507   1.00 79.92 348 A 1 
ATOM 2722 O OE1 . GLU A 1 348 ? -6.975  -30.182 7.873   1.00 72.27 348 A 1 
ATOM 2723 O OE2 . GLU A 1 348 ? -5.630  -28.469 8.264   1.00 71.99 348 A 1 
ATOM 2724 N N   . VAL A 1 349 ? -2.638  -26.446 4.308   1.00 91.73 349 A 1 
ATOM 2725 C CA  . VAL A 1 349 ? -1.922  -25.202 4.019   1.00 92.37 349 A 1 
ATOM 2726 C C   . VAL A 1 349 ? -0.483  -25.534 3.638   1.00 92.89 349 A 1 
ATOM 2727 O O   . VAL A 1 349 ? 0.208   -26.254 4.351   1.00 92.15 349 A 1 
ATOM 2728 C CB  . VAL A 1 349 ? -1.965  -24.219 5.208   1.00 91.73 349 A 1 
ATOM 2729 C CG1 . VAL A 1 349 ? -1.311  -22.879 4.838   1.00 88.74 349 A 1 
ATOM 2730 C CG2 . VAL A 1 349 ? -3.398  -23.922 5.671   1.00 88.78 349 A 1 
ATOM 2731 N N   . PHE A 1 350 ? -0.023  -24.969 2.522   1.00 92.83 350 A 1 
ATOM 2732 C CA  . PHE A 1 350 ? 1.371   -25.020 2.086   1.00 93.07 350 A 1 
ATOM 2733 C C   . PHE A 1 350 ? 1.744   -23.663 1.484   1.00 93.26 350 A 1 
ATOM 2734 O O   . PHE A 1 350 ? 1.449   -23.376 0.321   1.00 91.70 350 A 1 
ATOM 2735 C CB  . PHE A 1 350 ? 1.570   -26.182 1.098   1.00 92.43 350 A 1 
ATOM 2736 C CG  . PHE A 1 350 ? 3.026   -26.445 0.755   1.00 92.82 350 A 1 
ATOM 2737 C CD1 . PHE A 1 350 ? 3.671   -25.710 -0.255  1.00 90.61 350 A 1 
ATOM 2738 C CD2 . PHE A 1 350 ? 3.739   -27.428 1.460   1.00 91.07 350 A 1 
ATOM 2739 C CE1 . PHE A 1 350 ? 5.025   -25.958 -0.554  1.00 90.16 350 A 1 
ATOM 2740 C CE2 . PHE A 1 350 ? 5.091   -27.679 1.161   1.00 90.30 350 A 1 
ATOM 2741 C CZ  . PHE A 1 350 ? 5.738   -26.944 0.151   1.00 91.16 350 A 1 
ATOM 2742 N N   . THR A 1 351 ? 2.358   -22.797 2.277   1.00 94.29 351 A 1 
ATOM 2743 C CA  . THR A 1 351 ? 2.644   -21.416 1.875   1.00 94.29 351 A 1 
ATOM 2744 C C   . THR A 1 351 ? 4.049   -20.977 2.279   1.00 94.55 351 A 1 
ATOM 2745 O O   . THR A 1 351 ? 4.596   -21.447 3.274   1.00 93.57 351 A 1 
ATOM 2746 C CB  . THR A 1 351 ? 1.573   -20.458 2.414   1.00 93.04 351 A 1 
ATOM 2747 O OG1 . THR A 1 351 ? 1.740   -19.199 1.805   1.00 84.07 351 A 1 
ATOM 2748 C CG2 . THR A 1 351 ? 1.606   -20.253 3.930   1.00 84.40 351 A 1 
ATOM 2749 N N   . VAL A 1 352 ? 4.635   -20.082 1.494   1.00 94.05 352 A 1 
ATOM 2750 C CA  . VAL A 1 352 ? 5.880   -19.407 1.887   1.00 93.72 352 A 1 
ATOM 2751 C C   . VAL A 1 352 ? 5.570   -18.501 3.070   1.00 93.78 352 A 1 
ATOM 2752 O O   . VAL A 1 352 ? 4.633   -17.702 2.989   1.00 92.69 352 A 1 
ATOM 2753 C CB  . VAL A 1 352 ? 6.476   -18.586 0.728   1.00 92.16 352 A 1 
ATOM 2754 C CG1 . VAL A 1 352 ? 7.797   -17.917 1.124   1.00 85.72 352 A 1 
ATOM 2755 C CG2 . VAL A 1 352 ? 6.753   -19.464 -0.498  1.00 85.79 352 A 1 
ATOM 2756 N N   . LYS A 1 353 ? 6.348   -18.603 4.143   1.00 93.64 353 A 1 
ATOM 2757 C CA  . LYS A 1 353 ? 6.290   -17.647 5.243   1.00 93.05 353 A 1 
ATOM 2758 C C   . LYS A 1 353 ? 7.068   -16.398 4.838   1.00 93.41 353 A 1 
ATOM 2759 O O   . LYS A 1 353 ? 8.284   -16.447 4.669   1.00 91.67 353 A 1 
ATOM 2760 C CB  . LYS A 1 353 ? 6.822   -18.279 6.538   1.00 91.35 353 A 1 
ATOM 2761 C CG  . LYS A 1 353 ? 6.648   -17.309 7.723   1.00 84.86 353 A 1 
ATOM 2762 C CD  . LYS A 1 353 ? 7.388   -17.796 8.968   1.00 78.43 353 A 1 
ATOM 2763 C CE  . LYS A 1 353 ? 7.278   -16.739 10.077  1.00 70.76 353 A 1 
ATOM 2764 N NZ  . LYS A 1 353 ? 8.020   -17.146 11.290  1.00 63.12 353 A 1 
ATOM 2765 N N   . GLU A 1 354 ? 6.357   -15.303 4.701   1.00 93.43 354 A 1 
ATOM 2766 C CA  . GLU A 1 354 ? 6.959   -13.972 4.591   1.00 93.06 354 A 1 
ATOM 2767 C C   . GLU A 1 354 ? 7.019   -13.334 5.986   1.00 93.65 354 A 1 
ATOM 2768 O O   . GLU A 1 354 ? 6.116   -13.579 6.795   1.00 92.24 354 A 1 
ATOM 2769 C CB  . GLU A 1 354 ? 6.173   -13.121 3.586   1.00 90.95 354 A 1 
ATOM 2770 C CG  . GLU A 1 354 ? 6.288   -13.736 2.182   1.00 84.84 354 A 1 
ATOM 2771 C CD  . GLU A 1 354 ? 5.607   -12.953 1.066   1.00 84.88 354 A 1 
ATOM 2772 O OE1 . GLU A 1 354 ? 5.884   -13.342 -0.099  1.00 76.73 354 A 1 
ATOM 2773 O OE2 . GLU A 1 354 ? 4.834   -12.016 1.341   1.00 78.24 354 A 1 
ATOM 2774 N N   . PRO A 1 355 ? 8.069   -12.551 6.286   1.00 93.57 355 A 1 
ATOM 2775 C CA  . PRO A 1 355 ? 8.133   -11.868 7.567   1.00 93.34 355 A 1 
ATOM 2776 C C   . PRO A 1 355 ? 6.985   -10.859 7.677   1.00 94.05 355 A 1 
ATOM 2777 O O   . PRO A 1 355 ? 6.601   -10.201 6.700   1.00 93.22 355 A 1 
ATOM 2778 C CB  . PRO A 1 355 ? 9.507   -11.199 7.617   1.00 92.29 355 A 1 
ATOM 2779 C CG  . PRO A 1 355 ? 9.817   -10.964 6.139   1.00 90.76 355 A 1 
ATOM 2780 C CD  . PRO A 1 355 ? 9.180   -12.165 5.448   1.00 92.85 355 A 1 
ATOM 2781 N N   . THR A 1 356 ? 6.431   -10.736 8.875   1.00 93.95 356 A 1 
ATOM 2782 C CA  . THR A 1 356 ? 5.505   -9.653  9.207   1.00 93.84 356 A 1 
ATOM 2783 C C   . THR A 1 356 ? 6.262   -8.329  9.278   1.00 94.73 356 A 1 
ATOM 2784 O O   . THR A 1 356 ? 7.479   -8.292  9.464   1.00 94.27 356 A 1 
ATOM 2785 C CB  . THR A 1 356 ? 4.766   -9.917  10.527  1.00 92.77 356 A 1 
ATOM 2786 O OG1 . THR A 1 356 ? 5.680   -9.981  11.592  1.00 88.76 356 A 1 
ATOM 2787 C CG2 . THR A 1 356 ? 3.966   -11.221 10.508  1.00 87.45 356 A 1 
ATOM 2788 N N   . LEU A 1 357 ? 5.553   -7.218  9.144   1.00 94.37 357 A 1 
ATOM 2789 C CA  . LEU A 1 357 ? 6.174   -5.901  9.285   1.00 94.51 357 A 1 
ATOM 2790 C C   . LEU A 1 357 ? 6.704   -5.670  10.708  1.00 94.72 357 A 1 
ATOM 2791 O O   . LEU A 1 357 ? 7.698   -4.972  10.890  1.00 93.68 357 A 1 
ATOM 2792 C CB  . LEU A 1 357 ? 5.150   -4.839  8.868   1.00 93.59 357 A 1 
ATOM 2793 C CG  . LEU A 1 357 ? 5.723   -3.423  8.741   1.00 89.18 357 A 1 
ATOM 2794 C CD1 . LEU A 1 357 ? 6.860   -3.350  7.714   1.00 86.10 357 A 1 
ATOM 2795 C CD2 . LEU A 1 357 ? 4.600   -2.489  8.293   1.00 86.91 357 A 1 
ATOM 2796 N N   . GLU A 1 358 ? 6.081   -6.302  11.697  1.00 93.74 358 A 1 
ATOM 2797 C CA  . GLU A 1 358 ? 6.539   -6.313  13.087  1.00 93.27 358 A 1 
ATOM 2798 C C   . GLU A 1 358 ? 7.877   -7.049  13.244  1.00 93.56 358 A 1 
ATOM 2799 O O   . GLU A 1 358 ? 8.809   -6.485  13.816  1.00 92.54 358 A 1 
ATOM 2800 C CB  . GLU A 1 358 ? 5.433   -6.930  13.951  1.00 92.02 358 A 1 
ATOM 2801 C CG  . GLU A 1 358 ? 5.734   -6.854  15.455  1.00 84.91 358 A 1 
ATOM 2802 C CD  . GLU A 1 358 ? 4.517   -7.251  16.309  1.00 81.14 358 A 1 
ATOM 2803 O OE1 . GLU A 1 358 ? 4.544   -6.936  17.521  1.00 71.43 358 A 1 
ATOM 2804 O OE2 . GLU A 1 358 ? 3.542   -7.808  15.749  1.00 71.73 358 A 1 
ATOM 2805 N N   . GLU A 1 359 ? 8.030   -8.247  12.659  1.00 93.64 359 A 1 
ATOM 2806 C CA  . GLU A 1 359 ? 9.303   -8.981  12.652  1.00 93.24 359 A 1 
ATOM 2807 C C   . GLU A 1 359 ? 10.419  -8.164  11.977  1.00 93.96 359 A 1 
ATOM 2808 O O   . GLU A 1 359 ? 11.515  -8.032  12.527  1.00 93.06 359 A 1 
ATOM 2809 C CB  . GLU A 1 359 ? 9.122   -10.352 11.948  1.00 92.24 359 A 1 
ATOM 2810 C CG  . GLU A 1 359 ? 8.348   -11.401 12.778  1.00 89.80 359 A 1 
ATOM 2811 C CD  . GLU A 1 359 ? 7.876   -12.630 11.955  1.00 88.09 359 A 1 
ATOM 2812 O OE1 . GLU A 1 359 ? 7.738   -13.751 12.511  1.00 80.93 359 A 1 
ATOM 2813 O OE2 . GLU A 1 359 ? 7.587   -12.466 10.748  1.00 81.51 359 A 1 
ATOM 2814 N N   . ILE A 1 360 ? 10.118  -7.533  10.830  1.00 94.69 360 A 1 
ATOM 2815 C CA  . ILE A 1 360 ? 11.055  -6.640  10.124  1.00 94.77 360 A 1 
ATOM 2816 C C   . ILE A 1 360 ? 11.425  -5.431  10.991  1.00 94.77 360 A 1 
ATOM 2817 O O   . ILE A 1 360 ? 12.586  -5.022  11.042  1.00 93.62 360 A 1 
ATOM 2818 C CB  . ILE A 1 360 ? 10.438  -6.180  8.779   1.00 94.77 360 A 1 
ATOM 2819 C CG1 . ILE A 1 360 ? 10.267  -7.384  7.823   1.00 93.58 360 A 1 
ATOM 2820 C CG2 . ILE A 1 360 ? 11.291  -5.090  8.101   1.00 93.61 360 A 1 
ATOM 2821 C CD1 . ILE A 1 360 ? 9.404   -7.092  6.593   1.00 90.01 360 A 1 
ATOM 2822 N N   . PHE A 1 361 ? 10.445  -4.840  11.671  1.00 94.89 361 A 1 
ATOM 2823 C CA  . PHE A 1 361 ? 10.670  -3.699  12.553  1.00 93.89 361 A 1 
ATOM 2824 C C   . PHE A 1 361 ? 11.576  -4.060  13.733  1.00 93.96 361 A 1 
ATOM 2825 O O   . PHE A 1 361 ? 12.518  -3.323  14.010  1.00 93.31 361 A 1 
ATOM 2826 C CB  . PHE A 1 361 ? 9.327   -3.142  13.031  1.00 93.03 361 A 1 
ATOM 2827 C CG  . PHE A 1 361 ? 9.487   -1.991  14.001  1.00 91.02 361 A 1 
ATOM 2828 C CD1 . PHE A 1 361 ? 9.434   -2.215  15.389  1.00 86.44 361 A 1 
ATOM 2829 C CD2 . PHE A 1 361 ? 9.767   -0.705  13.510  1.00 86.94 361 A 1 
ATOM 2830 C CE1 . PHE A 1 361 ? 9.658   -1.155  16.280  1.00 85.10 361 A 1 
ATOM 2831 C CE2 . PHE A 1 361 ? 9.991   0.355   14.400  1.00 83.57 361 A 1 
ATOM 2832 C CZ  . PHE A 1 361 ? 9.941   0.128   15.788  1.00 84.33 361 A 1 
ATOM 2833 N N   . VAL A 1 362 ? 11.330  -5.192  14.398  1.00 94.29 362 A 1 
ATOM 2834 C CA  . VAL A 1 362 ? 12.167  -5.675  15.507  1.00 93.92 362 A 1 
ATOM 2835 C C   . VAL A 1 362 ? 13.597  -5.926  15.030  1.00 93.62 362 A 1 
ATOM 2836 O O   . VAL A 1 362 ? 14.534  -5.468  15.677  1.00 92.02 362 A 1 
ATOM 2837 C CB  . VAL A 1 362 ? 11.549  -6.928  16.155  1.00 92.74 362 A 1 
ATOM 2838 C CG1 . VAL A 1 362 ? 12.482  -7.576  17.191  1.00 88.71 362 A 1 
ATOM 2839 C CG2 . VAL A 1 362 ? 10.250  -6.560  16.893  1.00 88.91 362 A 1 
ATOM 2840 N N   . GLU A 1 363 ? 13.776  -6.559  13.864  1.00 92.10 363 A 1 
ATOM 2841 C CA  . GLU A 1 363 ? 15.108  -6.780  13.288  1.00 91.38 363 A 1 
ATOM 2842 C C   . GLU A 1 363 ? 15.850  -5.460  13.006  1.00 91.00 363 A 1 
ATOM 2843 O O   . GLU A 1 363 ? 17.029  -5.317  13.326  1.00 88.62 363 A 1 
ATOM 2844 C CB  . GLU A 1 363 ? 14.969  -7.591  11.988  1.00 90.38 363 A 1 
ATOM 2845 C CG  . GLU A 1 363 ? 16.315  -8.031  11.392  1.00 84.68 363 A 1 
ATOM 2846 C CD  . GLU A 1 363 ? 16.189  -8.369  9.904   1.00 84.12 363 A 1 
ATOM 2847 O OE1 . GLU A 1 363 ? 16.936  -7.751  9.098   1.00 75.22 363 A 1 
ATOM 2848 O OE2 . GLU A 1 363 ? 15.314  -9.169  9.532   1.00 77.96 363 A 1 
ATOM 2849 N N   . LYS A 1 364 ? 15.163  -4.472  12.400  1.00 91.93 364 A 1 
ATOM 2850 C CA  . LYS A 1 364 ? 15.804  -3.223  11.953  1.00 89.57 364 A 1 
ATOM 2851 C C   . LYS A 1 364 ? 15.936  -2.162  13.046  1.00 87.93 364 A 1 
ATOM 2852 O O   . LYS A 1 364 ? 16.845  -1.335  12.973  1.00 80.91 364 A 1 
ATOM 2853 C CB  . LYS A 1 364 ? 15.046  -2.656  10.739  1.00 89.25 364 A 1 
ATOM 2854 C CG  . LYS A 1 364 ? 15.085  -3.527  9.474   1.00 88.00 364 A 1 
ATOM 2855 C CD  . LYS A 1 364 ? 16.500  -3.875  8.997   1.00 85.37 364 A 1 
ATOM 2856 C CE  . LYS A 1 364 ? 16.424  -4.625  7.670   1.00 83.52 364 A 1 
ATOM 2857 N NZ  . LYS A 1 364 ? 17.577  -5.541  7.500   1.00 76.32 364 A 1 
ATOM 2858 N N   . ALA A 1 365 ? 15.033  -2.142  14.023  1.00 88.62 365 A 1 
ATOM 2859 C CA  . ALA A 1 365 ? 14.976  -1.123  15.070  1.00 85.34 365 A 1 
ATOM 2860 C C   . ALA A 1 365 ? 15.300  -1.646  16.482  1.00 81.65 365 A 1 
ATOM 2861 O O   . ALA A 1 365 ? 15.544  -0.834  17.375  1.00 71.71 365 A 1 
ATOM 2862 C CB  . ALA A 1 365 ? 13.597  -0.452  15.010  1.00 83.95 365 A 1 
ATOM 2863 N N   . GLY A 1 366 ? 15.306  -2.974  16.688  1.00 82.77 366 A 1 
ATOM 2864 C CA  . GLY A 1 366 ? 15.575  -3.622  17.980  1.00 76.59 366 A 1 
ATOM 2865 C C   . GLY A 1 366 ? 17.040  -3.985  18.237  1.00 72.59 366 A 1 
ATOM 2866 O O   . GLY A 1 366 ? 17.384  -4.354  19.350  1.00 63.66 366 A 1 
ATOM 2867 N N   . GLY A 1 367 ? 17.915  -3.856  17.238  1.00 63.21 367 A 1 
ATOM 2868 C CA  . GLY A 1 367 ? 19.293  -4.354  17.262  1.00 58.84 367 A 1 
ATOM 2869 C C   . GLY A 1 367 ? 20.307  -3.586  18.114  1.00 57.95 367 A 1 
ATOM 2870 O O   . GLY A 1 367 ? 21.423  -3.379  17.644  1.00 52.01 367 A 1 
ATOM 2871 N N   . SER A 1 368 ? 19.981  -3.146  19.321  1.00 51.11 368 A 1 
ATOM 2872 C CA  . SER A 1 368 ? 21.002  -2.547  20.205  1.00 48.88 368 A 1 
ATOM 2873 C C   . SER A 1 368 ? 20.690  -2.546  21.707  1.00 47.95 368 A 1 
ATOM 2874 O O   . SER A 1 368 ? 21.205  -1.664  22.382  1.00 43.50 368 A 1 
ATOM 2875 C CB  . SER A 1 368 ? 21.381  -1.130  19.734  1.00 43.63 368 A 1 
ATOM 2876 O OG  . SER A 1 368 ? 20.301  -0.223  19.848  1.00 38.92 368 A 1 
ATOM 2877 N N   . ASP A 1 369 ? 19.894  -3.465  22.240  1.00 43.03 369 A 1 
ATOM 2878 C CA  . ASP A 1 369 ? 19.650  -3.516  23.702  1.00 42.81 369 A 1 
ATOM 2879 C C   . ASP A 1 369 ? 19.518  -4.946  24.299  1.00 41.64 369 A 1 
ATOM 2880 O O   . ASP A 1 369 ? 18.929  -5.108  25.357  1.00 38.83 369 A 1 
ATOM 2881 C CB  . ASP A 1 369 ? 18.482  -2.576  24.097  1.00 40.11 369 A 1 
ATOM 2882 C CG  . ASP A 1 369 ? 18.849  -1.080  24.173  1.00 37.26 369 A 1 
ATOM 2883 O OD1 . ASP A 1 369 ? 19.877  -0.736  24.787  1.00 33.95 369 A 1 
ATOM 2884 O OD2 . ASP A 1 369 ? 18.075  -0.239  23.631  1.00 32.08 369 A 1 
ATOM 2885 N N   . GLU A 1 370 ? 20.095  -5.990  23.679  1.00 31.47 370 A 1 
ATOM 2886 C CA  . GLU A 1 370 ? 20.226  -7.319  24.321  1.00 31.60 370 A 1 
ATOM 2887 C C   . GLU A 1 370 ? 21.625  -7.917  24.096  1.00 31.00 370 A 1 
ATOM 2888 O O   . GLU A 1 370 ? 21.819  -8.905  23.397  1.00 29.01 370 A 1 
ATOM 2889 C CB  . GLU A 1 370 ? 19.091  -8.285  23.920  1.00 29.68 370 A 1 
ATOM 2890 C CG  . GLU A 1 370 ? 17.729  -7.898  24.529  1.00 27.03 370 A 1 
ATOM 2891 C CD  . GLU A 1 370 ? 16.610  -8.923  24.283  1.00 24.51 370 A 1 
ATOM 2892 O OE1 . GLU A 1 370 ? 15.474  -8.656  24.753  1.00 21.14 370 A 1 
ATOM 2893 O OE2 . GLU A 1 370 ? 16.855  -9.923  23.573  1.00 23.91 370 A 1 
ATOM 2894 N N   . THR A 1 371 ? 22.624  -7.309  24.711  1.00 26.92 371 A 1 
ATOM 2895 C CA  . THR A 1 371 ? 23.767  -8.052  25.267  1.00 27.64 371 A 1 
ATOM 2896 C C   . THR A 1 371 ? 23.713  -7.872  26.781  1.00 27.68 371 A 1 
ATOM 2897 O O   . THR A 1 371 ? 24.511  -7.162  27.375  1.00 26.40 371 A 1 
ATOM 2898 C CB  . THR A 1 371 ? 25.128  -7.641  24.673  1.00 25.36 371 A 1 
ATOM 2899 O OG1 . THR A 1 371 ? 25.291  -6.247  24.726  1.00 23.62 371 A 1 
ATOM 2900 C CG2 . THR A 1 371 ? 25.287  -8.097  23.219  1.00 23.37 371 A 1 
ATOM 2901 N N   . GLY A 1 372 ? 22.666  -8.453  27.382  1.00 26.02 372 A 1 
ATOM 2902 C CA  . GLY A 1 372 ? 22.659  -8.748  28.809  1.00 28.35 372 A 1 
ATOM 2903 C C   . GLY A 1 372 ? 23.467  -10.018 29.009  1.00 27.89 372 A 1 
ATOM 2904 O O   . GLY A 1 372 ? 23.013  -11.089 28.623  1.00 26.48 372 A 1 
ATOM 2905 N N   . GLU A 1 373 ? 24.672  -9.866  29.523  1.00 21.09 373 A 1 
ATOM 2906 C CA  . GLU A 1 373 ? 25.483  -10.955 30.047  1.00 23.01 373 A 1 
ATOM 2907 C C   . GLU A 1 373 ? 24.665  -11.733 31.091  1.00 22.21 373 A 1 
ATOM 2908 O O   . GLU A 1 373 ? 24.344  -11.209 32.157  1.00 21.65 373 A 1 
ATOM 2909 C CB  . GLU A 1 373 ? 26.755  -10.359 30.683  1.00 22.44 373 A 1 
ATOM 2910 C CG  . GLU A 1 373 ? 27.703  -9.712  29.655  1.00 20.43 373 A 1 
ATOM 2911 C CD  . GLU A 1 373 ? 28.897  -8.962  30.281  1.00 18.69 373 A 1 
ATOM 2912 O OE1 . GLU A 1 373 ? 29.925  -8.831  29.576  1.00 16.40 373 A 1 
ATOM 2913 O OE2 . GLU A 1 373 ? 28.770  -8.478  31.427  1.00 20.31 373 A 1 
ATOM 2914 N N   . GLU A 1 374 ? 24.303  -12.980 30.772  1.00 18.84 374 A 1 
ATOM 2915 C CA  . GLU A 1 374 ? 23.986  -13.982 31.787  1.00 20.37 374 A 1 
ATOM 2916 C C   . GLU A 1 374 ? 25.322  -14.482 32.353  1.00 19.55 374 A 1 
ATOM 2917 O O   . GLU A 1 374 ? 26.026  -15.254 31.704  1.00 19.08 374 A 1 
ATOM 2918 C CB  . GLU A 1 374 ? 23.127  -15.127 31.209  1.00 19.81 374 A 1 
ATOM 2919 C CG  . GLU A 1 374 ? 21.659  -14.723 30.982  1.00 18.10 374 A 1 
ATOM 2920 C CD  . GLU A 1 374 ? 20.757  -15.874 30.490  1.00 16.94 374 A 1 
ATOM 2921 O OE1 . GLU A 1 374 ? 19.513  -15.733 30.616  1.00 14.97 374 A 1 
ATOM 2922 O OE2 . GLU A 1 374 ? 21.277  -16.887 29.972  1.00 17.83 374 A 1 
ATOM 2923 N N   . ASN A 1 375 ? 25.699  -13.970 33.521  1.00 17.49 375 A 1 
ATOM 2924 C CA  . ASN A 1 375 ? 26.640  -14.601 34.447  1.00 21.32 375 A 1 
ATOM 2925 C C   . ASN A 1 375 ? 25.858  -15.409 35.496  1.00 19.77 375 A 1 
ATOM 2926 O O   . ASN A 1 375 ? 24.875  -14.859 36.029  1.00 18.12 375 A 1 
ATOM 2927 C CB  . ASN A 1 375 ? 27.538  -13.548 35.113  1.00 19.95 375 A 1 
ATOM 2928 C CG  . ASN A 1 375 ? 28.801  -13.198 34.354  1.00 18.18 375 A 1 
ATOM 2929 O OD1 . ASN A 1 375 ? 29.441  -13.996 33.694  1.00 17.06 375 A 1 
ATOM 2930 N ND2 . ASN A 1 375 ? 29.275  -11.979 34.487  1.00 17.18 375 A 1 
ATOM 2931 O OXT . ASN A 1 375 ? 26.299  -16.546 35.739  1.00 16.61 375 A 1 
#
