# 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_if05050
#
_entry.id if05050
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ILE 2   
1 n ALA 3   
1 n LEU 4   
1 n SER 5   
1 n GLU 6   
1 n LEU 7   
1 n GLN 8   
1 n ARG 9   
1 n GLY 10  
1 n ASP 11  
1 n LYS 12  
1 n GLU 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n VAL 19  
1 n LYS 20  
1 n GLU 21  
1 n PHE 22  
1 n ILE 23  
1 n ILE 24  
1 n GLY 25  
1 n LYS 26  
1 n ASN 27  
1 n ASP 28  
1 n ALA 29  
1 n GLY 30  
1 n GLN 31  
1 n ARG 32  
1 n LEU 33  
1 n ASP 34  
1 n ARG 35  
1 n PHE 36  
1 n VAL 37  
1 n ALA 38  
1 n LYS 39  
1 n THR 40  
1 n VAL 41  
1 n PRO 42  
1 n LEU 43  
1 n LEU 44  
1 n PRO 45  
1 n GLY 46  
1 n SER 47  
1 n LEU 48  
1 n ALA 49  
1 n GLN 50  
1 n LYS 51  
1 n TYR 52  
1 n ILE 53  
1 n ARG 54  
1 n LEU 55  
1 n LYS 56  
1 n ARG 57  
1 n ILE 58  
1 n LYS 59  
1 n VAL 60  
1 n GLY 61  
1 n GLY 62  
1 n LYS 63  
1 n GLY 64  
1 n SER 65  
1 n LYS 66  
1 n ARG 67  
1 n ASP 68  
1 n TYR 69  
1 n LYS 70  
1 n LEU 71  
1 n SER 72  
1 n ALA 73  
1 n GLY 74  
1 n ASP 75  
1 n ALA 76  
1 n VAL 77  
1 n GLN 78  
1 n MET 79  
1 n TYR 80  
1 n ILE 81  
1 n ASN 82  
1 n ASP 83  
1 n GLU 84  
1 n PHE 85  
1 n PHE 86  
1 n GLU 87  
1 n HIS 88  
1 n PRO 89  
1 n ASN 90  
1 n GLU 91  
1 n LYS 92  
1 n ASN 93  
1 n ALA 94  
1 n TYR 95  
1 n LEU 96  
1 n LYS 97  
1 n ILE 98  
1 n ALA 99  
1 n SER 100 
1 n PRO 101 
1 n SER 102 
1 n LEU 103 
1 n ASP 104 
1 n ILE 105 
1 n ILE 106 
1 n TYR 107 
1 n GLU 108 
1 n ASP 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n LEU 113 
1 n LEU 114 
1 n VAL 115 
1 n SER 116 
1 n LYS 117 
1 n PRO 118 
1 n ALA 119 
1 n GLY 120 
1 n VAL 121 
1 n LEU 122 
1 n CYS 123 
1 n HIS 124 
1 n ALA 125 
1 n GLY 126 
1 n GLY 127 
1 n GLY 128 
1 n TYR 129 
1 n ASP 130 
1 n TYR 131 
1 n SER 132 
1 n SER 133 
1 n VAL 134 
1 n ILE 135 
1 n ALA 136 
1 n ARG 137 
1 n ILE 138 
1 n GLN 139 
1 n ALA 140 
1 n TYR 141 
1 n LEU 142 
1 n PHE 143 
1 n GLN 144 
1 n LYS 145 
1 n GLY 146 
1 n ASP 147 
1 n TRP 148 
1 n ARG 149 
1 n PRO 150 
1 n ARG 151 
1 n ASP 152 
1 n GLU 153 
1 n ASN 154 
1 n ALA 155 
1 n PHE 156 
1 n CYS 157 
1 n PRO 158 
1 n ALA 159 
1 n LEU 160 
1 n CYS 161 
1 n ASN 162 
1 n ARG 163 
1 n ILE 164 
1 n ASP 165 
1 n ARG 166 
1 n ASN 167 
1 n THR 168 
1 n SER 169 
1 n GLY 170 
1 n ILE 171 
1 n VAL 172 
1 n ILE 173 
1 n ALA 174 
1 n ALA 175 
1 n LYS 176 
1 n ASN 177 
1 n ALA 178 
1 n GLU 179 
1 n SER 180 
1 n LEU 181 
1 n ARG 182 
1 n ILE 183 
1 n ILE 184 
1 n ASN 185 
1 n GLU 186 
1 n LYS 187 
1 n ILE 188 
1 n LYS 189 
1 n LEU 190 
1 n ARG 191 
1 n GLU 192 
1 n ILE 193 
1 n ASP 194 
1 n LYS 195 
1 n TYR 196 
1 n TYR 197 
1 n LEU 198 
1 n ALA 199 
1 n ILE 200 
1 n VAL 201 
1 n HIS 202 
1 n GLY 203 
1 n ALA 204 
1 n PRO 205 
1 n ASN 206 
1 n PRO 207 
1 n GLN 208 
1 n SER 209 
1 n GLY 210 
1 n LYS 211 
1 n LEU 212 
1 n GLU 213 
1 n GLY 214 
1 n TYR 215 
1 n ILE 216 
1 n PHE 217 
1 n LYS 218 
1 n ASP 219 
1 n ALA 220 
1 n VAL 221 
1 n LYS 222 
1 n ASN 223 
1 n GLN 224 
1 n VAL 225 
1 n PHE 226 
1 n VAL 227 
1 n SER 228 
1 n LYS 229 
1 n ASN 230 
1 n SER 231 
1 n ARG 232 
1 n PRO 233 
1 n GLY 234 
1 n ALA 235 
1 n LYS 236 
1 n THR 237 
1 n ALA 238 
1 n VAL 239 
1 n THR 240 
1 n GLU 241 
1 n TYR 242 
1 n ARG 243 
1 n THR 244 
1 n VAL 245 
1 n PHE 246 
1 n ARG 247 
1 n SER 248 
1 n ASN 249 
1 n GLU 250 
1 n THR 251 
1 n GLU 252 
1 n ARG 253 
1 n SER 254 
1 n GLU 255 
1 n ILE 256 
1 n ARG 257 
1 n ASP 258 
1 n SER 259 
1 n ALA 260 
1 n SER 261 
1 n HIS 262 
1 n VAL 263 
1 n GLN 264 
1 n ASN 265 
1 n GLN 266 
1 n ARG 267 
1 n LYS 268 
1 n ALA 269 
1 n GLN 270 
1 n ARG 271 
1 n SER 272 
1 n GLY 273 
1 n PHE 274 
1 n ALA 275 
1 n LEU 276 
1 n GLU 277 
1 n ARG 278 
1 n ARG 279 
1 n SER 280 
1 n ASP 281 
1 n GLU 282 
1 n ALA 283 
1 n GLU 284 
1 n ARG 285 
1 n MET 286 
1 n PRO 287 
1 n ALA 288 
1 n GLY 289 
1 n ARG 290 
1 n ARG 291 
1 n LEU 292 
1 n LEU 293 
1 n GLU 294 
1 n CYS 295 
1 n ARG 296 
1 n LEU 297 
1 n ILE 298 
1 n THR 299 
1 n GLY 300 
1 n ARG 301 
1 n THR 302 
1 n HIS 303 
1 n GLN 304 
1 n ILE 305 
1 n ARG 306 
1 n ALA 307 
1 n GLN 308 
1 n LEU 309 
1 n ALA 310 
1 n ASP 311 
1 n ALA 312 
1 n GLY 313 
1 n HIS 314 
1 n PRO 315 
1 n LEU 316 
1 n LEU 317 
1 n GLY 318 
1 n ASP 319 
1 n GLY 320 
1 n LYS 321 
1 n TYR 322 
1 n GLY 323 
1 n SER 324 
1 n GLU 325 
1 n ARG 326 
1 n LEU 327 
1 n ASN 328 
1 n LYS 329 
1 n PRO 330 
1 n TYR 331 
1 n GLY 332 
1 n GLU 333 
1 n LYS 334 
1 n TYR 335 
1 n GLN 336 
1 n ALA 337 
1 n LEU 338 
1 n CYS 339 
1 n SER 340 
1 n TYR 341 
1 n LYS 342 
1 n LEU 343 
1 n VAL 344 
1 n PHE 345 
1 n ALA 346 
1 n PHE 347 
1 n GLN 348 
1 n THR 349 
1 n ASP 350 
1 n ALA 351 
1 n GLY 352 
1 n MET 353 
1 n LEU 354 
1 n GLN 355 
1 n TYR 356 
1 n LEU 357 
1 n ASP 358 
1 n LYS 359 
1 n LYS 360 
1 n THR 361 
1 n PHE 362 
1 n THR 363 
1 n LEU 364 
1 n ASP 365 
1 n ASP 366 
1 n VAL 367 
1 n PRO 368 
1 n PHE 369 
1 n VAL 370 
1 n SER 371 
1 n LYS 372 
1 n TYR 373 
1 n PHE 374 
1 n PRO 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 03:32:00)"
_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 73.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TRP . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n PRO . 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   . LEU A 1 1   ? 12.312  1.086   -41.915 1.00 22.85 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 12.471  2.540   -42.161 1.00 29.18 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 11.656  3.304   -41.130 1.00 30.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 10.454  3.082   -41.044 1.00 29.28 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.014  2.928   -43.588 1.00 27.86 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 13.141  2.895   -44.636 1.00 25.44 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.158  1.585   -45.402 1.00 23.41 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 12.957  4.052   -45.624 1.00 25.63 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 12.289  4.157   -40.324 1.00 32.45 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 11.613  4.989   -39.315 1.00 35.42 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 11.264  6.313   -39.997 1.00 35.74 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 12.164  7.072   -40.352 1.00 34.77 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 12.517  5.171   -38.068 1.00 34.77 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 12.811  3.812   -37.395 1.00 32.25 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 11.866  6.140   -37.064 1.00 33.67 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 13.863  3.867   -36.273 1.00 32.24 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 9.986   6.579   -40.224 1.00 32.38 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 9.511   7.845   -40.774 1.00 37.96 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 9.130   8.798   -39.626 1.00 38.61 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 8.205   8.531   -38.860 1.00 37.12 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 8.355   7.577   -41.742 1.00 36.98 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 9.855   9.909   -39.514 1.00 35.51 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 9.529   11.015  -38.617 1.00 38.30 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 8.450   11.880  -39.278 1.00 38.19 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 8.702   12.486  -40.316 1.00 37.19 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 10.812  11.823  -38.338 1.00 36.17 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 11.784  11.141  -37.354 1.00 32.92 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 13.193  11.726  -37.510 1.00 31.21 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 11.338  11.353  -35.905 1.00 33.04 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 7.260   11.952  -38.693 1.00 37.91 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 6.216   12.890  -39.120 1.00 41.26 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 5.878   13.870  -37.993 1.00 41.26 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 5.456   13.452  -36.912 1.00 39.57 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 4.969   12.152  -39.634 1.00 40.16 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 4.395   11.343  -38.626 1.00 36.85 5   A 1 
ATOM 36   N N   . GLU A 1 6   ? 6.068   15.172  -38.250 1.00 31.83 6   A 1 
ATOM 37   C CA  . GLU A 1 6   ? 5.676   16.249  -37.339 1.00 34.97 6   A 1 
ATOM 38   C C   . GLU A 1 6   ? 4.158   16.504  -37.408 1.00 34.38 6   A 1 
ATOM 39   O O   . GLU A 1 6   ? 3.593   16.723  -38.476 1.00 33.16 6   A 1 
ATOM 40   C CB  . GLU A 1 6   ? 6.442   17.543  -37.661 1.00 34.53 6   A 1 
ATOM 41   C CG  . GLU A 1 6   ? 7.935   17.501  -37.287 1.00 31.64 6   A 1 
ATOM 42   C CD  . GLU A 1 6   ? 8.580   18.896  -37.378 1.00 29.90 6   A 1 
ATOM 43   O OE1 . GLU A 1 6   ? 9.305   19.272  -36.415 1.00 28.03 6   A 1 
ATOM 44   O OE2 . GLU A 1 6   ? 8.285   19.608  -38.353 1.00 30.53 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 3.503   16.515  -36.261 1.00 37.67 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 2.147   17.042  -36.090 1.00 39.63 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 2.213   18.185  -35.075 1.00 38.64 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 2.336   17.950  -33.874 1.00 36.72 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 1.183   15.903  -35.680 1.00 37.61 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 0.412   15.308  -36.878 1.00 35.14 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 0.006   13.863  -36.600 1.00 33.29 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? -0.865  16.106  -37.166 1.00 35.13 7   A 1 
ATOM 53   N N   . GLN A 1 8   ? 2.153   19.429  -35.569 1.00 33.98 8   A 1 
ATOM 54   C CA  . GLN A 1 8   ? 2.061   20.626  -34.734 1.00 36.59 8   A 1 
ATOM 55   C C   . GLN A 1 8   ? 0.604   21.022  -34.479 1.00 35.91 8   A 1 
ATOM 56   O O   . GLN A 1 8   ? -0.156  21.233  -35.424 1.00 34.19 8   A 1 
ATOM 57   C CB  . GLN A 1 8   ? 2.800   21.810  -35.387 1.00 35.29 8   A 1 
ATOM 58   C CG  . GLN A 1 8   ? 4.332   21.748  -35.258 1.00 32.19 8   A 1 
ATOM 59   C CD  . GLN A 1 8   ? 5.005   23.054  -35.679 1.00 29.35 8   A 1 
ATOM 60   O OE1 . GLN A 1 8   ? 4.411   23.930  -36.279 1.00 30.09 8   A 1 
ATOM 61   N NE2 . GLN A 1 8   ? 6.265   23.251  -35.367 1.00 29.79 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? 0.260   21.226  -33.200 1.00 31.18 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -0.487  22.393  -32.686 1.00 34.98 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -0.525  22.374  -31.152 1.00 34.92 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -1.055  21.436  -30.563 1.00 33.19 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -1.930  22.470  -33.242 1.00 34.04 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -2.055  23.542  -34.346 1.00 31.01 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -3.446  23.534  -34.985 1.00 29.04 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -3.518  24.473  -36.126 1.00 27.41 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -4.597  24.776  -36.831 1.00 26.68 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -5.764  24.267  -36.555 1.00 25.16 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -4.521  25.605  -37.836 1.00 25.00 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? -0.029  23.452  -30.543 1.00 36.75 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? -0.210  23.796  -29.126 1.00 41.40 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 0.977   23.442  -28.225 1.00 42.83 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 1.260   22.273  -28.000 1.00 40.14 10  A 1 
ATOM 77   N N   . ASP A 1 11  ? 1.633   24.482  -27.715 1.00 31.75 11  A 1 
ATOM 78   C CA  . ASP A 1 11  ? 2.759   24.454  -26.781 1.00 36.91 11  A 1 
ATOM 79   C C   . ASP A 1 11  ? 2.525   23.533  -25.571 1.00 37.94 11  A 1 
ATOM 80   O O   . ASP A 1 11  ? 1.695   23.820  -24.707 1.00 36.10 11  A 1 
ATOM 81   C CB  . ASP A 1 11  ? 2.987   25.902  -26.293 1.00 34.93 11  A 1 
ATOM 82   C CG  . ASP A 1 11  ? 4.325   26.513  -26.705 1.00 30.49 11  A 1 
ATOM 83   O OD1 . ASP A 1 11  ? 5.266   25.729  -26.952 1.00 28.25 11  A 1 
ATOM 84   O OD2 . ASP A 1 11  ? 4.373   27.761  -26.748 1.00 27.81 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 3.270   22.425  -25.526 1.00 36.38 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 3.767   21.706  -24.333 1.00 41.45 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 4.528   20.458  -24.800 1.00 43.46 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 3.920   19.542  -25.336 1.00 42.00 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 2.618   21.306  -23.374 1.00 40.08 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 2.494   22.300  -22.202 1.00 35.71 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 1.145   22.178  -21.487 1.00 33.19 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 1.010   23.339  -20.493 1.00 29.46 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -0.215  23.228  -19.667 1.00 28.23 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? 5.852   20.483  -24.591 1.00 37.96 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? 6.814   19.388  -24.818 1.00 41.81 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? 6.593   18.542  -26.096 1.00 44.18 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? 5.778   17.620  -26.134 1.00 43.20 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? 6.914   18.464  -23.578 1.00 41.62 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? 7.713   19.066  -22.408 1.00 36.36 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? 7.917   18.064  -21.242 1.00 33.67 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? 8.905   18.201  -20.497 1.00 30.55 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? 7.114   17.110  -21.077 1.00 34.14 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 7.410   18.767  -27.139 1.00 38.83 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 7.540   17.870  -28.299 1.00 42.42 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 7.968   16.468  -27.825 1.00 44.92 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 9.154   16.170  -27.725 1.00 43.14 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 8.566   18.427  -29.314 1.00 39.23 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 8.079   19.619  -30.164 1.00 34.06 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 9.154   20.009  -31.204 1.00 31.37 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 8.668   21.120  -32.151 1.00 26.47 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 9.615   21.359  -33.276 1.00 24.84 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 7.000   15.604  -27.525 1.00 43.01 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 7.259   14.176  -27.320 1.00 47.52 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 7.459   13.527  -28.684 1.00 48.79 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 6.496   13.364  -29.432 1.00 48.68 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 6.136   13.500  -26.518 1.00 47.26 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 6.250   13.789  -25.013 1.00 42.44 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 5.196   12.992  -24.227 1.00 40.86 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 5.335   13.208  -22.772 1.00 36.80 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 4.647   12.612  -21.811 1.00 34.76 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 3.712   11.741  -22.062 1.00 32.78 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 4.890   12.888  -20.563 1.00 31.07 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 8.693   13.151  -28.984 1.00 48.11 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 9.005   12.277  -30.108 1.00 51.04 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 8.392   10.900  -29.812 1.00 53.69 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 8.870   10.177  -28.938 1.00 50.41 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 10.538  12.209  -30.312 1.00 47.72 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 10.972  12.367  -31.784 1.00 43.02 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 11.123  13.843  -32.140 1.00 39.65 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 12.306  11.678  -32.032 1.00 40.99 16  A 1 
ATOM 131  N N   . PHE A 1 17  ? 7.302   10.560  -30.483 1.00 52.81 17  A 1 
ATOM 132  C CA  . PHE A 1 17  ? 6.759   9.204   -30.427 1.00 56.37 17  A 1 
ATOM 133  C C   . PHE A 1 17  ? 7.399   8.402   -31.558 1.00 57.14 17  A 1 
ATOM 134  O O   . PHE A 1 17  ? 7.199   8.725   -32.729 1.00 54.77 17  A 1 
ATOM 135  C CB  . PHE A 1 17  ? 5.226   9.217   -30.519 1.00 53.75 17  A 1 
ATOM 136  C CG  . PHE A 1 17  ? 4.526   9.810   -29.309 1.00 51.75 17  A 1 
ATOM 137  C CD1 . PHE A 1 17  ? 4.325   9.031   -28.155 1.00 49.82 17  A 1 
ATOM 138  C CD2 . PHE A 1 17  ? 4.079   11.145  -29.335 1.00 49.19 17  A 1 
ATOM 139  C CE1 . PHE A 1 17  ? 3.686   9.584   -27.028 1.00 44.19 17  A 1 
ATOM 140  C CE2 . PHE A 1 17  ? 3.444   11.700  -28.206 1.00 45.48 17  A 1 
ATOM 141  C CZ  . PHE A 1 17  ? 3.247   10.920  -27.052 1.00 44.49 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? 8.145   7.359   -31.214 1.00 59.82 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? 8.544   6.356   -32.193 1.00 64.56 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? 7.281   5.665   -32.712 1.00 68.97 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? 6.468   5.152   -31.936 1.00 65.70 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? 9.535   5.372   -31.547 1.00 58.05 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? 10.978  5.917   -31.534 1.00 50.28 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? 11.778  5.317   -30.386 1.00 46.25 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? 11.695  5.578   -32.844 1.00 46.50 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 7.092   5.701   -34.025 1.00 71.37 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 5.998   4.988   -34.682 1.00 75.27 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 6.434   3.548   -34.867 1.00 78.01 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 7.427   3.292   -35.546 1.00 76.12 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 5.624   5.622   -36.030 1.00 71.46 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 4.408   4.924   -36.649 1.00 61.42 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 5.303   7.111   -35.862 1.00 63.12 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? 5.682   2.606   -34.301 1.00 79.57 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? 5.839   1.195   -34.653 1.00 81.30 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? 4.784   0.817   -35.673 1.00 83.90 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? 3.595   1.055   -35.461 1.00 82.78 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? 5.808   0.293   -33.415 1.00 78.72 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? 7.078   0.495   -32.575 1.00 73.73 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? 7.247   -0.601  -31.520 1.00 69.28 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? 8.530   -0.303  -30.757 1.00 63.67 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? 8.810   -1.258  -29.664 1.00 56.83 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? 5.234   0.249   -36.773 1.00 82.92 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? 4.379   -0.241  -37.849 1.00 83.93 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? 4.402   -1.770  -37.882 1.00 82.84 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? 5.458   -2.393  -37.785 1.00 78.78 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? 4.790   0.399   -39.184 1.00 82.92 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? 3.786   0.070   -40.296 1.00 79.65 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? 4.057   0.889   -41.565 1.00 79.47 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? 4.579   0.312   -42.533 1.00 70.13 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? 3.708   2.098   -41.554 1.00 73.14 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 3.221   -2.356  -38.008 1.00 85.69 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 3.011   -3.797  -38.077 1.00 84.15 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 2.245   -4.127  -39.348 1.00 86.64 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 1.124   -3.650  -39.533 1.00 84.75 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 2.241   -4.277  -36.837 1.00 82.78 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 2.957   -4.016  -35.527 1.00 80.96 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 3.827   -4.981  -34.992 1.00 74.56 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 2.778   -2.789  -34.860 1.00 74.72 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 4.516   -4.725  -33.798 1.00 72.84 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 3.475   -2.530  -33.667 1.00 72.94 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 4.344   -3.498  -33.136 1.00 76.29 22  A 1 
ATOM 186  N N   . ILE A 1 23  ? 2.827   -4.957  -40.193 1.00 82.95 23  A 1 
ATOM 187  C CA  . ILE A 1 23  ? 2.152   -5.486  -41.377 1.00 83.00 23  A 1 
ATOM 188  C C   . ILE A 1 23  ? 1.378   -6.740  -40.975 1.00 82.61 23  A 1 
ATOM 189  O O   . ILE A 1 23  ? 1.949   -7.689  -40.428 1.00 80.31 23  A 1 
ATOM 190  C CB  . ILE A 1 23  ? 3.148   -5.747  -42.525 1.00 83.08 23  A 1 
ATOM 191  C CG1 . ILE A 1 23  ? 3.983   -4.496  -42.884 1.00 79.91 23  A 1 
ATOM 192  C CG2 . ILE A 1 23  ? 2.408   -6.269  -43.770 1.00 78.51 23  A 1 
ATOM 193  C CD1 . ILE A 1 23  ? 3.176   -3.245  -43.250 1.00 72.17 23  A 1 
ATOM 194  N N   . ILE A 1 24  ? 0.077   -6.745  -41.237 1.00 82.25 24  A 1 
ATOM 195  C CA  . ILE A 1 24  ? -0.806  -7.851  -40.881 1.00 82.44 24  A 1 
ATOM 196  C C   . ILE A 1 24  ? -0.510  -9.059  -41.773 1.00 81.83 24  A 1 
ATOM 197  O O   . ILE A 1 24  ? -0.684  -9.028  -42.989 1.00 79.81 24  A 1 
ATOM 198  C CB  . ILE A 1 24  ? -2.279  -7.407  -40.929 1.00 83.06 24  A 1 
ATOM 199  C CG1 . ILE A 1 24  ? -2.564  -6.246  -39.955 1.00 82.14 24  A 1 
ATOM 200  C CG2 . ILE A 1 24  ? -3.233  -8.573  -40.650 1.00 81.13 24  A 1 
ATOM 201  C CD1 . ILE A 1 24  ? -2.156  -6.504  -38.492 1.00 79.18 24  A 1 
ATOM 202  N N   . GLY A 1 25  ? -0.074  -10.137 -41.144 1.00 75.67 25  A 1 
ATOM 203  C CA  . GLY A 1 25  ? 0.136   -11.419 -41.800 1.00 73.02 25  A 1 
ATOM 204  C C   . GLY A 1 25  ? -1.120  -12.296 -41.817 1.00 74.45 25  A 1 
ATOM 205  O O   . GLY A 1 25  ? -2.154  -11.960 -41.243 1.00 71.29 25  A 1 
ATOM 206  N N   . LYS A 1 26  ? -1.015  -13.480 -42.429 1.00 66.09 26  A 1 
ATOM 207  C CA  . LYS A 1 26  ? -2.121  -14.455 -42.524 1.00 64.81 26  A 1 
ATOM 208  C C   . LYS A 1 26  ? -2.691  -14.866 -41.159 1.00 65.93 26  A 1 
ATOM 209  O O   . LYS A 1 26  ? -3.893  -15.068 -41.045 1.00 60.29 26  A 1 
ATOM 210  C CB  . LYS A 1 26  ? -1.664  -15.705 -43.302 1.00 61.17 26  A 1 
ATOM 211  C CG  . LYS A 1 26  ? -1.347  -15.416 -44.781 1.00 56.62 26  A 1 
ATOM 212  C CD  . LYS A 1 26  ? -0.974  -16.712 -45.525 1.00 50.93 26  A 1 
ATOM 213  C CE  . LYS A 1 26  ? -0.666  -16.424 -47.003 1.00 46.99 26  A 1 
ATOM 214  N NZ  . LYS A 1 26  ? -0.298  -17.653 -47.753 1.00 39.63 26  A 1 
ATOM 215  N N   . ASN A 1 27  ? -1.850  -14.923 -40.115 1.00 66.37 27  A 1 
ATOM 216  C CA  . ASN A 1 27  ? -2.258  -15.331 -38.764 1.00 65.56 27  A 1 
ATOM 217  C C   . ASN A 1 27  ? -3.091  -14.272 -38.021 1.00 67.90 27  A 1 
ATOM 218  O O   . ASN A 1 27  ? -3.814  -14.605 -37.087 1.00 62.99 27  A 1 
ATOM 219  C CB  . ASN A 1 27  ? -0.994  -15.668 -37.954 1.00 60.26 27  A 1 
ATOM 220  C CG  . ASN A 1 27  ? -0.241  -16.879 -38.480 1.00 54.84 27  A 1 
ATOM 221  O OD1 . ASN A 1 27  ? -0.731  -17.678 -39.255 1.00 48.45 27  A 1 
ATOM 222  N ND2 . ASN A 1 27  ? 1.000   -17.050 -38.077 1.00 44.60 27  A 1 
ATOM 223  N N   . ASP A 1 28  ? -2.967  -12.999 -38.415 1.00 70.60 28  A 1 
ATOM 224  C CA  . ASP A 1 28  ? -3.663  -11.881 -37.778 1.00 70.96 28  A 1 
ATOM 225  C C   . ASP A 1 28  ? -4.778  -11.304 -38.671 1.00 72.84 28  A 1 
ATOM 226  O O   . ASP A 1 28  ? -5.576  -10.483 -38.216 1.00 69.34 28  A 1 
ATOM 227  C CB  . ASP A 1 28  ? -2.633  -10.818 -37.367 1.00 67.84 28  A 1 
ATOM 228  C CG  . ASP A 1 28  ? -1.667  -11.301 -36.276 1.00 62.60 28  A 1 
ATOM 229  O OD1 . ASP A 1 28  ? -2.135  -11.817 -35.230 1.00 57.49 28  A 1 
ATOM 230  O OD2 . ASP A 1 28  ? -0.445  -11.136 -36.445 1.00 56.23 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? -4.868  -11.746 -39.931 1.00 73.67 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? -5.949  -11.371 -40.830 1.00 73.57 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? -7.314  -11.882 -40.322 1.00 71.53 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? -7.431  -12.981 -39.784 1.00 66.72 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? -5.632  -11.884 -42.239 1.00 73.52 29  A 1 
ATOM 236  N N   . GLY A 1 30  ? -8.354  -11.069 -40.475 1.00 78.49 30  A 1 
ATOM 237  C CA  . GLY A 1 30  ? -9.718  -11.358 -40.028 1.00 76.27 30  A 1 
ATOM 238  C C   . GLY A 1 30  ? -10.002 -11.024 -38.556 1.00 78.63 30  A 1 
ATOM 239  O O   . GLY A 1 30  ? -11.174 -10.942 -38.166 1.00 72.12 30  A 1 
ATOM 240  N N   . GLN A 1 31  ? -8.970  -10.776 -37.727 1.00 77.88 31  A 1 
ATOM 241  C CA  . GLN A 1 31  ? -9.187  -10.354 -36.343 1.00 79.79 31  A 1 
ATOM 242  C C   . GLN A 1 31  ? -9.533  -8.862  -36.256 1.00 82.67 31  A 1 
ATOM 243  O O   . GLN A 1 31  ? -9.202  -8.058  -37.127 1.00 78.99 31  A 1 
ATOM 244  C CB  . GLN A 1 31  ? -8.004  -10.760 -35.453 1.00 75.63 31  A 1 
ATOM 245  C CG  . GLN A 1 31  ? -6.862  -9.748  -35.448 1.00 66.78 31  A 1 
ATOM 246  C CD  . GLN A 1 31  ? -5.679  -10.261 -34.650 1.00 61.99 31  A 1 
ATOM 247  O OE1 . GLN A 1 31  ? -5.773  -10.556 -33.471 1.00 57.55 31  A 1 
ATOM 248  N NE2 . GLN A 1 31  ? -4.537  -10.410 -35.263 1.00 53.09 31  A 1 
ATOM 249  N N   . ARG A 1 32  ? -10.211 -8.469  -35.177 1.00 86.18 32  A 1 
ATOM 250  C CA  . ARG A 1 32  ? -10.539 -7.061  -34.919 1.00 87.38 32  A 1 
ATOM 251  C C   . ARG A 1 32  ? -9.303  -6.269  -34.494 1.00 88.04 32  A 1 
ATOM 252  O O   . ARG A 1 32  ? -8.470  -6.786  -33.752 1.00 87.12 32  A 1 
ATOM 253  C CB  . ARG A 1 32  ? -11.609 -6.966  -33.828 1.00 85.83 32  A 1 
ATOM 254  C CG  . ARG A 1 32  ? -12.991 -7.462  -34.256 1.00 81.19 32  A 1 
ATOM 255  C CD  . ARG A 1 32  ? -13.918 -7.637  -33.050 1.00 80.90 32  A 1 
ATOM 256  N NE  . ARG A 1 32  ? -13.918 -6.468  -32.135 1.00 74.96 32  A 1 
ATOM 257  C CZ  . ARG A 1 32  ? -14.947 -5.982  -31.464 1.00 74.26 32  A 1 
ATOM 258  N NH1 . ARG A 1 32  ? -16.145 -6.492  -31.555 1.00 66.03 32  A 1 
ATOM 259  N NH2 . ARG A 1 32  ? -14.779 -4.963  -30.677 1.00 66.38 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -9.257  -4.983  -34.867 1.00 90.19 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -8.171  -4.067  -34.512 1.00 90.35 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -7.917  -4.024  -32.995 1.00 90.35 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -6.772  -4.113  -32.565 1.00 89.43 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -8.504  -2.667  -35.065 1.00 91.33 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -7.457  -1.583  -34.730 1.00 90.34 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -6.087  -1.884  -35.333 1.00 78.07 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -7.926  -0.228  -35.259 1.00 78.72 33  A 1 
ATOM 268  N N   . ASP A 1 34  ? -8.956  -3.937  -32.174 1.00 90.06 34  A 1 
ATOM 269  C CA  . ASP A 1 34  ? -8.799  -3.898  -30.714 1.00 88.69 34  A 1 
ATOM 270  C C   . ASP A 1 34  ? -8.181  -5.183  -30.131 1.00 88.32 34  A 1 
ATOM 271  O O   . ASP A 1 34  ? -7.393  -5.114  -29.187 1.00 87.25 34  A 1 
ATOM 272  C CB  . ASP A 1 34  ? -10.131 -3.541  -30.029 1.00 87.46 34  A 1 
ATOM 273  C CG  . ASP A 1 34  ? -11.320 -4.493  -30.262 1.00 84.86 34  A 1 
ATOM 274  O OD1 . ASP A 1 34  ? -11.237 -5.457  -31.052 1.00 79.03 34  A 1 
ATOM 275  O OD2 . ASP A 1 34  ? -12.406 -4.239  -29.685 1.00 78.69 34  A 1 
ATOM 276  N N   . ARG A 1 35  ? -8.477  -6.339  -30.713 1.00 82.14 35  A 1 
ATOM 277  C CA  . ARG A 1 35  ? -7.881  -7.627  -30.328 1.00 81.64 35  A 1 
ATOM 278  C C   . ARG A 1 35  ? -6.419  -7.720  -30.753 1.00 83.07 35  A 1 
ATOM 279  O O   . ARG A 1 35  ? -5.593  -8.153  -29.953 1.00 79.94 35  A 1 
ATOM 280  C CB  . ARG A 1 35  ? -8.694  -8.790  -30.916 1.00 79.46 35  A 1 
ATOM 281  C CG  . ARG A 1 35  ? -10.112 -8.919  -30.346 1.00 73.41 35  A 1 
ATOM 282  C CD  . ARG A 1 35  ? -10.084 -9.258  -28.843 1.00 68.13 35  A 1 
ATOM 283  N NE  . ARG A 1 35  ? -11.429 -9.540  -28.328 1.00 59.53 35  A 1 
ATOM 284  C CZ  . ARG A 1 35  ? -11.716 -10.088 -27.153 1.00 50.93 35  A 1 
ATOM 285  N NH1 . ARG A 1 35  ? -10.783 -10.420 -26.304 1.00 46.68 35  A 1 
ATOM 286  N NH2 . ARG A 1 35  ? -12.955 -10.314 -26.812 1.00 46.15 35  A 1 
ATOM 287  N N   . PHE A 1 36  ? -6.101  -7.258  -31.962 1.00 83.69 36  A 1 
ATOM 288  C CA  . PHE A 1 36  ? -4.717  -7.175  -32.428 1.00 82.10 36  A 1 
ATOM 289  C C   . PHE A 1 36  ? -3.876  -6.247  -31.537 1.00 82.96 36  A 1 
ATOM 290  O O   . PHE A 1 36  ? -2.795  -6.629  -31.098 1.00 81.84 36  A 1 
ATOM 291  C CB  . PHE A 1 36  ? -4.695  -6.702  -33.879 1.00 82.92 36  A 1 
ATOM 292  C CG  . PHE A 1 36  ? -3.286  -6.552  -34.419 1.00 80.49 36  A 1 
ATOM 293  C CD1 . PHE A 1 36  ? -2.693  -5.283  -34.518 1.00 69.25 36  A 1 
ATOM 294  C CD2 . PHE A 1 36  ? -2.555  -7.696  -34.786 1.00 68.19 36  A 1 
ATOM 295  C CE1 . PHE A 1 36  ? -1.375  -5.158  -34.989 1.00 69.24 36  A 1 
ATOM 296  C CE2 . PHE A 1 36  ? -1.236  -7.570  -35.256 1.00 67.96 36  A 1 
ATOM 297  C CZ  . PHE A 1 36  ? -0.645  -6.301  -35.359 1.00 78.57 36  A 1 
ATOM 298  N N   . VAL A 1 37  ? -4.407  -5.067  -31.209 1.00 86.39 37  A 1 
ATOM 299  C CA  . VAL A 1 37  ? -3.759  -4.120  -30.293 1.00 85.31 37  A 1 
ATOM 300  C C   . VAL A 1 37  ? -3.507  -4.776  -28.938 1.00 84.68 37  A 1 
ATOM 301  O O   . VAL A 1 37  ? -2.378  -4.760  -28.473 1.00 83.42 37  A 1 
ATOM 302  C CB  . VAL A 1 37  ? -4.587  -2.827  -30.166 1.00 86.27 37  A 1 
ATOM 303  C CG1 . VAL A 1 37  ? -4.068  -1.890  -29.069 1.00 80.52 37  A 1 
ATOM 304  C CG2 . VAL A 1 37  ? -4.556  -2.039  -31.482 1.00 78.80 37  A 1 
ATOM 305  N N   . ALA A 1 38  ? -4.504  -5.427  -28.339 1.00 82.75 38  A 1 
ATOM 306  C CA  . ALA A 1 38  ? -4.343  -6.092  -27.042 1.00 79.77 38  A 1 
ATOM 307  C C   . ALA A 1 38  ? -3.278  -7.208  -27.049 1.00 78.75 38  A 1 
ATOM 308  O O   . ALA A 1 38  ? -2.618  -7.429  -26.037 1.00 75.34 38  A 1 
ATOM 309  C CB  . ALA A 1 38  ? -5.708  -6.641  -26.612 1.00 78.83 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -3.097  -7.889  -28.184 1.00 76.04 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -2.045  -8.900  -28.381 1.00 72.71 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -0.662  -8.262  -28.538 1.00 72.65 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? 0.301   -8.758  -27.973 1.00 70.32 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -2.426  -9.761  -29.599 1.00 70.35 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -1.408  -10.860 -29.932 1.00 64.32 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -1.807  -11.582 -31.231 1.00 62.61 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -0.735  -12.585 -31.667 1.00 56.92 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -1.033  -13.146 -33.011 1.00 50.70 39  A 1 
ATOM 319  N N   . THR A 1 40  ? -0.580  -7.168  -29.302 1.00 77.43 40  A 1 
ATOM 320  C CA  . THR A 1 40  ? 0.694   -6.537  -29.700 1.00 76.61 40  A 1 
ATOM 321  C C   . THR A 1 40  ? 1.251   -5.603  -28.626 1.00 76.39 40  A 1 
ATOM 322  O O   . THR A 1 40  ? 2.464   -5.513  -28.460 1.00 72.33 40  A 1 
ATOM 323  C CB  . THR A 1 40  ? 0.505   -5.773  -31.021 1.00 76.73 40  A 1 
ATOM 324  O OG1 . THR A 1 40  ? -0.040  -6.637  -31.986 1.00 72.69 40  A 1 
ATOM 325  C CG2 . THR A 1 40  ? 1.814   -5.252  -31.601 1.00 70.67 40  A 1 
ATOM 326  N N   . VAL A 1 41  ? 0.387   -4.925  -27.881 1.00 80.55 41  A 1 
ATOM 327  C CA  . VAL A 1 41  ? 0.736   -4.048  -26.754 1.00 79.65 41  A 1 
ATOM 328  C C   . VAL A 1 41  ? 0.107   -4.557  -25.455 1.00 79.30 41  A 1 
ATOM 329  O O   . VAL A 1 41  ? -0.848  -3.974  -24.933 1.00 76.12 41  A 1 
ATOM 330  C CB  . VAL A 1 41  ? 0.418   -2.562  -27.042 1.00 78.92 41  A 1 
ATOM 331  C CG1 . VAL A 1 41  ? 1.464   -1.969  -27.976 1.00 68.69 41  A 1 
ATOM 332  C CG2 . VAL A 1 41  ? -0.949  -2.318  -27.686 1.00 67.30 41  A 1 
ATOM 333  N N   . PRO A 1 42  ? 0.612   -5.671  -24.894 1.00 71.82 42  A 1 
ATOM 334  C CA  . PRO A 1 42  ? -0.041  -6.370  -23.784 1.00 68.25 42  A 1 
ATOM 335  C C   . PRO A 1 42  ? -0.076  -5.567  -22.482 1.00 69.45 42  A 1 
ATOM 336  O O   . PRO A 1 42  ? -0.863  -5.890  -21.591 1.00 67.07 42  A 1 
ATOM 337  C CB  . PRO A 1 42  ? 0.759   -7.671  -23.622 1.00 66.34 42  A 1 
ATOM 338  C CG  . PRO A 1 42  ? 2.148   -7.311  -24.141 1.00 64.57 42  A 1 
ATOM 339  C CD  . PRO A 1 42  ? 1.822   -6.373  -25.297 1.00 66.49 42  A 1 
ATOM 340  N N   . LEU A 1 43  ? 0.750   -4.528  -22.357 1.00 73.24 43  A 1 
ATOM 341  C CA  . LEU A 1 43  ? 0.792   -3.637  -21.195 1.00 72.67 43  A 1 
ATOM 342  C C   . LEU A 1 43  ? -0.134  -2.424  -21.326 1.00 76.22 43  A 1 
ATOM 343  O O   . LEU A 1 43  ? -0.355  -1.729  -20.339 1.00 73.57 43  A 1 
ATOM 344  C CB  . LEU A 1 43  ? 2.242   -3.203  -20.943 1.00 68.80 43  A 1 
ATOM 345  C CG  . LEU A 1 43  ? 3.163   -4.359  -20.532 1.00 63.15 43  A 1 
ATOM 346  C CD1 . LEU A 1 43  ? 4.595   -3.858  -20.465 1.00 58.91 43  A 1 
ATOM 347  C CD2 . LEU A 1 43  ? 2.778   -4.937  -19.164 1.00 58.27 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -0.701  -2.168  -22.503 1.00 73.84 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -1.618  -1.051  -22.705 1.00 75.70 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -2.998  -1.373  -22.097 1.00 76.73 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -3.654  -2.318  -22.543 1.00 75.36 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -1.697  -0.736  -24.204 1.00 76.79 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -2.476  0.550   -24.529 1.00 74.46 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -1.751  1.808   -24.059 1.00 68.14 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -2.656  0.669   -26.045 1.00 68.29 44  A 1 
ATOM 356  N N   . PRO A 1 45  ? -3.496  -0.583  -21.127 1.00 79.52 45  A 1 
ATOM 357  C CA  . PRO A 1 45  ? -4.839  -0.780  -20.593 1.00 78.67 45  A 1 
ATOM 358  C C   . PRO A 1 45  ? -5.902  -0.693  -21.691 1.00 80.84 45  A 1 
ATOM 359  O O   . PRO A 1 45  ? -5.867  0.197   -22.537 1.00 79.46 45  A 1 
ATOM 360  C CB  . PRO A 1 45  ? -5.032  0.308   -19.531 1.00 75.75 45  A 1 
ATOM 361  C CG  . PRO A 1 45  ? -3.609  0.633   -19.089 1.00 72.19 45  A 1 
ATOM 362  C CD  . PRO A 1 45  ? -2.807  0.461   -20.375 1.00 72.97 45  A 1 
ATOM 363  N N   . GLY A 1 46  ? -6.904  -1.579  -21.653 1.00 77.93 46  A 1 
ATOM 364  C CA  . GLY A 1 46  ? -7.943  -1.650  -22.690 1.00 78.43 46  A 1 
ATOM 365  C C   . GLY A 1 46  ? -8.697  -0.332  -22.901 1.00 80.96 46  A 1 
ATOM 366  O O   . GLY A 1 46  ? -8.962  0.056   -24.036 1.00 77.86 46  A 1 
ATOM 367  N N   . SER A 1 47  ? -8.984  0.420   -21.826 1.00 77.84 47  A 1 
ATOM 368  C CA  . SER A 1 47  ? -9.595  1.756   -21.905 1.00 78.51 47  A 1 
ATOM 369  C C   . SER A 1 47  ? -8.704  2.774   -22.630 1.00 80.44 47  A 1 
ATOM 370  O O   . SER A 1 47  ? -9.197  3.570   -23.435 1.00 78.62 47  A 1 
ATOM 371  C CB  . SER A 1 47  ? -9.919  2.256   -20.488 1.00 75.16 47  A 1 
ATOM 372  O OG  . SER A 1 47  ? -8.756  2.224   -19.678 1.00 67.02 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? -7.390  2.714   -22.404 1.00 80.29 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? -6.413  3.577   -23.057 1.00 80.95 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? -6.219  3.182   -24.526 1.00 84.19 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? -6.161  4.064   -25.377 1.00 84.33 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? -5.102  3.547   -22.254 1.00 78.18 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? -4.061  4.586   -22.712 1.00 70.74 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? -4.580  6.020   -22.609 1.00 64.53 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? -2.808  4.471   -21.844 1.00 63.08 48  A 1 
ATOM 381  N N   . ALA A 1 49  ? -6.235  1.897   -24.849 1.00 83.52 49  A 1 
ATOM 382  C CA  . ALA A 1 49  ? -6.230  1.402   -26.227 1.00 84.34 49  A 1 
ATOM 383  C C   . ALA A 1 49  ? -7.422  1.955   -27.026 1.00 86.23 49  A 1 
ATOM 384  O O   . ALA A 1 49  ? -7.242  2.516   -28.106 1.00 86.27 49  A 1 
ATOM 385  C CB  . ALA A 1 49  ? -6.228  -0.132  -26.204 1.00 84.04 49  A 1 
ATOM 386  N N   . GLN A 1 50  ? -8.624  1.907   -26.455 1.00 85.45 50  A 1 
ATOM 387  C CA  . GLN A 1 50  ? -9.823  2.488   -27.074 1.00 84.99 50  A 1 
ATOM 388  C C   . GLN A 1 50  ? -9.692  4.006   -27.273 1.00 86.32 50  A 1 
ATOM 389  O O   . GLN A 1 50  ? -10.040 4.533   -28.332 1.00 84.78 50  A 1 
ATOM 390  C CB  . GLN A 1 50  ? -11.064 2.174   -26.215 1.00 83.50 50  A 1 
ATOM 391  C CG  . GLN A 1 50  ? -11.398 0.672   -26.155 1.00 75.70 50  A 1 
ATOM 392  C CD  . GLN A 1 50  ? -11.652 0.058   -27.518 1.00 70.99 50  A 1 
ATOM 393  O OE1 . GLN A 1 50  ? -12.211 0.677   -28.402 1.00 64.66 50  A 1 
ATOM 394  N NE2 . GLN A 1 50  ? -11.256 -1.176  -27.745 1.00 60.66 50  A 1 
ATOM 395  N N   . LYS A 1 51  ? -9.145  4.722   -26.287 1.00 84.12 51  A 1 
ATOM 396  C CA  . LYS A 1 51  ? -8.848  6.158   -26.392 1.00 84.13 51  A 1 
ATOM 397  C C   . LYS A 1 51  ? -7.846  6.440   -27.516 1.00 85.93 51  A 1 
ATOM 398  O O   . LYS A 1 51  ? -8.055  7.374   -28.281 1.00 85.29 51  A 1 
ATOM 399  C CB  . LYS A 1 51  ? -8.369  6.677   -25.025 1.00 82.13 51  A 1 
ATOM 400  C CG  . LYS A 1 51  ? -8.127  8.196   -25.002 1.00 75.95 51  A 1 
ATOM 401  C CD  . LYS A 1 51  ? -7.670  8.661   -23.610 1.00 72.74 51  A 1 
ATOM 402  C CE  . LYS A 1 51  ? -7.388  10.169  -23.588 1.00 64.50 51  A 1 
ATOM 403  N NZ  . LYS A 1 51  ? -6.912  10.634  -22.251 1.00 57.18 51  A 1 
ATOM 404  N N   . TYR A 1 52  ? -6.801  5.639   -27.657 1.00 87.00 52  A 1 
ATOM 405  C CA  . TYR A 1 52  ? -5.770  5.814   -28.685 1.00 87.35 52  A 1 
ATOM 406  C C   . TYR A 1 52  ? -6.279  5.520   -30.099 1.00 88.73 52  A 1 
ATOM 407  O O   . TYR A 1 52  ? -5.941  6.262   -31.019 1.00 88.06 52  A 1 
ATOM 408  C CB  . TYR A 1 52  ? -4.554  4.954   -28.338 1.00 86.87 52  A 1 
ATOM 409  C CG  . TYR A 1 52  ? -3.670  5.448   -27.205 1.00 84.22 52  A 1 
ATOM 410  C CD1 . TYR A 1 52  ? -3.922  6.650   -26.505 1.00 75.33 52  A 1 
ATOM 411  C CD2 . TYR A 1 52  ? -2.523  4.694   -26.881 1.00 74.43 52  A 1 
ATOM 412  C CE1 . TYR A 1 52  ? -3.046  7.095   -25.499 1.00 72.83 52  A 1 
ATOM 413  C CE2 . TYR A 1 52  ? -1.643  5.135   -25.877 1.00 72.78 52  A 1 
ATOM 414  C CZ  . TYR A 1 52  ? -1.900  6.336   -25.185 1.00 79.02 52  A 1 
ATOM 415  O OH  . TYR A 1 52  ? -1.041  6.764   -24.221 1.00 76.66 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? -7.152  4.537   -30.267 1.00 89.39 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? -7.855  4.303   -31.539 1.00 89.54 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? -8.695  5.537   -31.901 1.00 89.87 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? -8.546  6.094   -32.990 1.00 88.49 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? -8.694  3.003   -31.468 1.00 90.85 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? -7.767  1.764   -31.365 1.00 88.63 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? -9.596  2.869   -32.708 1.00 86.99 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? -8.493  0.472   -30.961 1.00 83.90 53  A 1 
ATOM 424  N N   . ARG A 1 54  ? -9.509  6.047   -30.964 1.00 86.01 54  A 1 
ATOM 425  C CA  . ARG A 1 54  ? -10.349 7.239   -31.178 1.00 86.54 54  A 1 
ATOM 426  C C   . ARG A 1 54  ? -9.538  8.502   -31.494 1.00 87.70 54  A 1 
ATOM 427  O O   . ARG A 1 54  ? -9.938  9.285   -32.348 1.00 86.19 54  A 1 
ATOM 428  C CB  . ARG A 1 54  ? -11.246 7.434   -29.943 1.00 86.70 54  A 1 
ATOM 429  C CG  . ARG A 1 54  ? -12.247 8.590   -30.127 1.00 77.97 54  A 1 
ATOM 430  C CD  . ARG A 1 54  ? -13.179 8.729   -28.918 1.00 76.90 54  A 1 
ATOM 431  N NE  . ARG A 1 54  ? -12.446 9.127   -27.700 1.00 67.25 54  A 1 
ATOM 432  C CZ  . ARG A 1 54  ? -12.910 9.098   -26.457 1.00 60.39 54  A 1 
ATOM 433  N NH1 . ARG A 1 54  ? -14.112 8.683   -26.177 1.00 53.04 54  A 1 
ATOM 434  N NH2 . ARG A 1 54  ? -12.167 9.493   -25.466 1.00 52.62 54  A 1 
ATOM 435  N N   . LEU A 1 55  ? -8.407  8.695   -30.825 1.00 85.42 55  A 1 
ATOM 436  C CA  . LEU A 1 55  ? -7.498  9.832   -31.040 1.00 84.71 55  A 1 
ATOM 437  C C   . LEU A 1 55  ? -6.564  9.649   -32.250 1.00 85.88 55  A 1 
ATOM 438  O O   . LEU A 1 55  ? -5.660  10.457  -32.442 1.00 83.10 55  A 1 
ATOM 439  C CB  . LEU A 1 55  ? -6.699  10.108  -29.750 1.00 83.55 55  A 1 
ATOM 440  C CG  . LEU A 1 55  ? -7.532  10.614  -28.555 1.00 77.43 55  A 1 
ATOM 441  C CD1 . LEU A 1 55  ? -6.608  10.782  -27.349 1.00 71.14 55  A 1 
ATOM 442  C CD2 . LEU A 1 55  ? -8.208  11.958  -28.828 1.00 70.77 55  A 1 
ATOM 443  N N   . LYS A 1 56  ? -6.755  8.594   -33.049 1.00 85.86 56  A 1 
ATOM 444  C CA  . LYS A 1 56  ? -5.910  8.291   -34.218 1.00 86.29 56  A 1 
ATOM 445  C C   . LYS A 1 56  ? -4.413  8.146   -33.865 1.00 86.93 56  A 1 
ATOM 446  O O   . LYS A 1 56  ? -3.551  8.426   -34.693 1.00 83.89 56  A 1 
ATOM 447  C CB  . LYS A 1 56  ? -6.152  9.308   -35.356 1.00 85.75 56  A 1 
ATOM 448  C CG  . LYS A 1 56  ? -7.625  9.496   -35.759 1.00 83.92 56  A 1 
ATOM 449  C CD  . LYS A 1 56  ? -7.739  10.583  -36.843 1.00 78.36 56  A 1 
ATOM 450  C CE  . LYS A 1 56  ? -9.203  10.845  -37.222 1.00 73.08 56  A 1 
ATOM 451  N NZ  . LYS A 1 56  ? -9.337  11.955  -38.200 1.00 62.69 56  A 1 
ATOM 452  N N   . ARG A 1 57  ? -4.106  7.717   -32.645 1.00 88.33 57  A 1 
ATOM 453  C CA  . ARG A 1 57  ? -2.766  7.249   -32.253 1.00 88.44 57  A 1 
ATOM 454  C C   . ARG A 1 57  ? -2.511  5.807   -32.687 1.00 90.07 57  A 1 
ATOM 455  O O   . ARG A 1 57  ? -1.368  5.395   -32.769 1.00 87.75 57  A 1 
ATOM 456  C CB  . ARG A 1 57  ? -2.556  7.376   -30.739 1.00 87.40 57  A 1 
ATOM 457  C CG  . ARG A 1 57  ? -2.418  8.831   -30.285 1.00 82.82 57  A 1 
ATOM 458  C CD  . ARG A 1 57  ? -1.927  8.861   -28.833 1.00 78.17 57  A 1 
ATOM 459  N NE  . ARG A 1 57  ? -1.631  10.228  -28.379 1.00 71.88 57  A 1 
ATOM 460  C CZ  . ARG A 1 57  ? -0.882  10.556  -27.336 1.00 64.41 57  A 1 
ATOM 461  N NH1 . ARG A 1 57  ? -0.362  9.655   -26.543 1.00 58.88 57  A 1 
ATOM 462  N NH2 . ARG A 1 57  ? -0.638  11.810  -27.071 1.00 58.75 57  A 1 
ATOM 463  N N   . ILE A 1 58  ? -3.571  5.071   -32.973 1.00 89.20 58  A 1 
ATOM 464  C CA  . ILE A 1 58  ? -3.525  3.775   -33.641 1.00 90.59 58  A 1 
ATOM 465  C C   . ILE A 1 58  ? -4.276  3.939   -34.959 1.00 91.45 58  A 1 
ATOM 466  O O   . ILE A 1 58  ? -5.435  4.370   -34.968 1.00 90.28 58  A 1 
ATOM 467  C CB  . ILE A 1 58  ? -4.101  2.661   -32.741 1.00 91.12 58  A 1 
ATOM 468  C CG1 . ILE A 1 58  ? -3.302  2.561   -31.420 1.00 88.89 58  A 1 
ATOM 469  C CG2 . ILE A 1 58  ? -4.073  1.325   -33.500 1.00 88.16 58  A 1 
ATOM 470  C CD1 . ILE A 1 58  ? -3.935  1.638   -30.375 1.00 85.29 58  A 1 
ATOM 471  N N   . LYS A 1 59  ? -3.593  3.673   -36.062 1.00 89.78 59  A 1 
ATOM 472  C CA  . LYS A 1 59  ? -4.084  3.872   -37.428 1.00 90.47 59  A 1 
ATOM 473  C C   . LYS A 1 59  ? -3.945  2.582   -38.228 1.00 91.41 59  A 1 
ATOM 474  O O   . LYS A 1 59  ? -3.079  1.767   -37.931 1.00 90.61 59  A 1 
ATOM 475  C CB  . LYS A 1 59  ? -3.298  5.002   -38.115 1.00 88.60 59  A 1 
ATOM 476  C CG  . LYS A 1 59  ? -3.406  6.371   -37.428 1.00 85.95 59  A 1 
ATOM 477  C CD  . LYS A 1 59  ? -2.572  7.386   -38.222 1.00 84.67 59  A 1 
ATOM 478  C CE  . LYS A 1 59  ? -2.573  8.771   -37.578 1.00 77.40 59  A 1 
ATOM 479  N NZ  . LYS A 1 59  ? -1.693  9.699   -38.330 1.00 71.86 59  A 1 
ATOM 480  N N   . VAL A 1 60  ? -4.756  2.451   -39.272 1.00 91.92 60  A 1 
ATOM 481  C CA  . VAL A 1 60  ? -4.628  1.388   -40.275 1.00 92.49 60  A 1 
ATOM 482  C C   . VAL A 1 60  ? -4.452  2.055   -41.631 1.00 92.58 60  A 1 
ATOM 483  O O   . VAL A 1 60  ? -5.238  2.937   -41.988 1.00 90.69 60  A 1 
ATOM 484  C CB  . VAL A 1 60  ? -5.835  0.424   -40.260 1.00 92.49 60  A 1 
ATOM 485  C CG1 . VAL A 1 60  ? -5.589  -0.752  -41.217 1.00 84.39 60  A 1 
ATOM 486  C CG2 . VAL A 1 60  ? -6.086  -0.150  -38.861 1.00 82.12 60  A 1 
ATOM 487  N N   . GLY A 1 61  ? -3.370  1.735   -42.339 1.00 91.08 61  A 1 
ATOM 488  C CA  . GLY A 1 61  ? -3.043  2.367   -43.626 1.00 90.19 61  A 1 
ATOM 489  C C   . GLY A 1 61  ? -2.916  3.895   -43.547 1.00 91.24 61  A 1 
ATOM 490  O O   . GLY A 1 61  ? -3.410  4.612   -44.410 1.00 87.39 61  A 1 
ATOM 491  N N   . GLY A 1 62  ? -2.367  4.414   -42.438 1.00 89.58 62  A 1 
ATOM 492  C CA  . GLY A 1 62  ? -2.229  5.858   -42.183 1.00 88.35 62  A 1 
ATOM 493  C C   . GLY A 1 62  ? -3.521  6.597   -41.791 1.00 89.52 62  A 1 
ATOM 494  O O   . GLY A 1 62  ? -3.467  7.773   -41.420 1.00 85.95 62  A 1 
ATOM 495  N N   . LYS A 1 63  ? -4.678  5.936   -41.810 1.00 87.86 63  A 1 
ATOM 496  C CA  . LYS A 1 63  ? -5.998  6.513   -41.508 1.00 88.73 63  A 1 
ATOM 497  C C   . LYS A 1 63  ? -6.522  6.048   -40.145 1.00 89.93 63  A 1 
ATOM 498  O O   . LYS A 1 63  ? -6.184  4.982   -39.647 1.00 85.95 63  A 1 
ATOM 499  C CB  . LYS A 1 63  ? -6.979  6.192   -42.648 1.00 87.21 63  A 1 
ATOM 500  C CG  . LYS A 1 63  ? -6.559  6.847   -43.977 1.00 81.20 63  A 1 
ATOM 501  C CD  . LYS A 1 63  ? -7.516  6.489   -45.124 1.00 76.28 63  A 1 
ATOM 502  C CE  . LYS A 1 63  ? -7.012  7.090   -46.444 1.00 68.12 63  A 1 
ATOM 503  N NZ  . LYS A 1 63  ? -7.836  6.680   -47.612 1.00 58.31 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? -7.364  6.875   -39.511 1.00 90.39 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? -8.072  6.446   -38.302 1.00 89.76 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? -9.047  5.309   -38.615 1.00 90.86 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? -9.692  5.343   -39.657 1.00 87.70 64  A 1 
ATOM 508  N N   . SER A 1 65  ? -9.177  4.348   -37.716 1.00 90.77 65  A 1 
ATOM 509  C CA  . SER A 1 65  ? -10.054 3.186   -37.885 1.00 90.11 65  A 1 
ATOM 510  C C   . SER A 1 65  ? -10.956 2.978   -36.666 1.00 90.24 65  A 1 
ATOM 511  O O   . SER A 1 65  ? -10.713 3.531   -35.591 1.00 87.33 65  A 1 
ATOM 512  C CB  . SER A 1 65  ? -9.208  1.945   -38.180 1.00 89.93 65  A 1 
ATOM 513  O OG  . SER A 1 65  ? -10.077 0.933   -38.644 1.00 79.64 65  A 1 
ATOM 514  N N   . LYS A 1 66  ? -12.030 2.197   -36.843 1.00 91.24 66  A 1 
ATOM 515  C CA  . LYS A 1 66  ? -12.904 1.785   -35.738 1.00 91.53 66  A 1 
ATOM 516  C C   . LYS A 1 66  ? -12.277 0.610   -34.983 1.00 92.10 66  A 1 
ATOM 517  O O   . LYS A 1 66  ? -11.538 -0.181  -35.552 1.00 89.78 66  A 1 
ATOM 518  C CB  . LYS A 1 66  ? -14.307 1.432   -36.254 1.00 89.96 66  A 1 
ATOM 519  C CG  . LYS A 1 66  ? -15.063 2.631   -36.848 1.00 85.60 66  A 1 
ATOM 520  C CD  . LYS A 1 66  ? -16.480 2.203   -37.267 1.00 78.93 66  A 1 
ATOM 521  C CE  . LYS A 1 66  ? -17.263 3.366   -37.884 1.00 71.99 66  A 1 
ATOM 522  N NZ  . LYS A 1 66  ? -18.618 2.940   -38.325 1.00 61.26 66  A 1 
ATOM 523  N N   . ARG A 1 67  ? -12.609 0.472   -33.697 1.00 90.27 67  A 1 
ATOM 524  C CA  . ARG A 1 67  ? -12.070 -0.608  -32.842 1.00 90.11 67  A 1 
ATOM 525  C C   . ARG A 1 67  ? -12.385 -2.019  -33.340 1.00 91.20 67  A 1 
ATOM 526  O O   . ARG A 1 67  ? -11.631 -2.949  -33.088 1.00 88.24 67  A 1 
ATOM 527  C CB  . ARG A 1 67  ? -12.578 -0.418  -31.407 1.00 88.00 67  A 1 
ATOM 528  C CG  . ARG A 1 67  ? -14.073 -0.749  -31.246 1.00 81.09 67  A 1 
ATOM 529  C CD  . ARG A 1 67  ? -14.515 -0.601  -29.792 1.00 79.09 67  A 1 
ATOM 530  N NE  . ARG A 1 67  ? -15.848 -1.197  -29.589 1.00 69.70 67  A 1 
ATOM 531  C CZ  . ARG A 1 67  ? -16.465 -1.328  -28.425 1.00 63.06 67  A 1 
ATOM 532  N NH1 . ARG A 1 67  ? -15.937 -0.889  -27.314 1.00 57.52 67  A 1 
ATOM 533  N NH2 . ARG A 1 67  ? -17.629 -1.912  -28.354 1.00 55.66 67  A 1 
ATOM 534  N N   . ASP A 1 68  ? -13.530 -2.161  -33.997 1.00 89.84 68  A 1 
ATOM 535  C CA  . ASP A 1 68  ? -14.087 -3.405  -34.521 1.00 90.42 68  A 1 
ATOM 536  C C   . ASP A 1 68  ? -13.740 -3.658  -35.993 1.00 91.12 68  A 1 
ATOM 537  O O   . ASP A 1 68  ? -14.168 -4.669  -36.540 1.00 88.02 68  A 1 
ATOM 538  C CB  . ASP A 1 68  ? -15.608 -3.420  -34.267 1.00 88.81 68  A 1 
ATOM 539  C CG  . ASP A 1 68  ? -16.387 -2.272  -34.925 1.00 85.24 68  A 1 
ATOM 540  O OD1 . ASP A 1 68  ? -15.772 -1.215  -35.211 1.00 77.25 68  A 1 
ATOM 541  O OD2 . ASP A 1 68  ? -17.624 -2.408  -35.032 1.00 77.96 68  A 1 
ATOM 542  N N   . TYR A 1 69  ? -12.926 -2.784  -36.601 1.00 90.55 69  A 1 
ATOM 543  C CA  . TYR A 1 69  ? -12.393 -3.004  -37.943 1.00 91.08 69  A 1 
ATOM 544  C C   . TYR A 1 69  ? -11.675 -4.354  -38.017 1.00 92.12 69  A 1 
ATOM 545  O O   . TYR A 1 69  ? -10.808 -4.643  -37.187 1.00 91.01 69  A 1 
ATOM 546  C CB  . TYR A 1 69  ? -11.451 -1.857  -38.322 1.00 91.97 69  A 1 
ATOM 547  C CG  . TYR A 1 69  ? -10.820 -2.020  -39.693 1.00 91.57 69  A 1 
ATOM 548  C CD1 . TYR A 1 69  ? -9.517  -2.539  -39.818 1.00 79.25 69  A 1 
ATOM 549  C CD2 . TYR A 1 69  ? -11.547 -1.686  -40.852 1.00 79.67 69  A 1 
ATOM 550  C CE1 . TYR A 1 69  ? -8.942  -2.722  -41.091 1.00 79.64 69  A 1 
ATOM 551  C CE2 . TYR A 1 69  ? -10.977 -1.871  -42.127 1.00 79.53 69  A 1 
ATOM 552  C CZ  . TYR A 1 69  ? -9.671  -2.388  -42.247 1.00 89.19 69  A 1 
ATOM 553  O OH  . TYR A 1 69  ? -9.112  -2.575  -43.475 1.00 88.01 69  A 1 
ATOM 554  N N   . LYS A 1 70  ? -12.057 -5.167  -38.991 1.00 89.22 70  A 1 
ATOM 555  C CA  . LYS A 1 70  ? -11.413 -6.457  -39.256 1.00 90.01 70  A 1 
ATOM 556  C C   . LYS A 1 70  ? -10.199 -6.232  -40.147 1.00 90.82 70  A 1 
ATOM 557  O O   . LYS A 1 70  ? -10.345 -5.738  -41.260 1.00 88.01 70  A 1 
ATOM 558  C CB  . LYS A 1 70  ? -12.391 -7.443  -39.902 1.00 87.95 70  A 1 
ATOM 559  C CG  . LYS A 1 70  ? -13.473 -7.937  -38.932 1.00 80.79 70  A 1 
ATOM 560  C CD  . LYS A 1 70  ? -14.312 -9.026  -39.615 1.00 74.32 70  A 1 
ATOM 561  C CE  . LYS A 1 70  ? -15.383 -9.585  -38.678 1.00 67.70 70  A 1 
ATOM 562  N NZ  . LYS A 1 70  ? -16.146 -10.683 -39.334 1.00 58.53 70  A 1 
ATOM 563  N N   . LEU A 1 71  ? -9.036  -6.585  -39.638 1.00 86.72 71  A 1 
ATOM 564  C CA  . LEU A 1 71  ? -7.763  -6.428  -40.328 1.00 86.77 71  A 1 
ATOM 565  C C   . LEU A 1 71  ? -7.657  -7.415  -41.494 1.00 86.74 71  A 1 
ATOM 566  O O   . LEU A 1 71  ? -8.006  -8.590  -41.352 1.00 85.43 71  A 1 
ATOM 567  C CB  . LEU A 1 71  ? -6.625  -6.631  -39.319 1.00 88.15 71  A 1 
ATOM 568  C CG  . LEU A 1 71  ? -6.554  -5.543  -38.234 1.00 87.48 71  A 1 
ATOM 569  C CD1 . LEU A 1 71  ? -5.639  -5.993  -37.102 1.00 77.59 71  A 1 
ATOM 570  C CD2 . LEU A 1 71  ? -6.017  -4.225  -38.792 1.00 78.41 71  A 1 
ATOM 571  N N   . SER A 1 72  ? -7.131  -6.940  -42.613 1.00 88.43 72  A 1 
ATOM 572  C CA  . SER A 1 72  ? -6.837  -7.748  -43.798 1.00 87.78 72  A 1 
ATOM 573  C C   . SER A 1 72  ? -5.339  -8.045  -43.895 1.00 88.30 72  A 1 
ATOM 574  O O   . SER A 1 72  ? -4.509  -7.299  -43.378 1.00 86.47 72  A 1 
ATOM 575  C CB  . SER A 1 72  ? -7.340  -7.034  -45.053 1.00 87.14 72  A 1 
ATOM 576  O OG  . SER A 1 72  ? -8.748  -6.876  -44.982 1.00 79.85 72  A 1 
ATOM 577  N N   . ALA A 1 73  ? -4.973  -9.137  -44.550 1.00 83.49 73  A 1 
ATOM 578  C CA  . ALA A 1 73  ? -3.569  -9.416  -44.827 1.00 84.06 73  A 1 
ATOM 579  C C   . ALA A 1 73  ? -2.967  -8.290  -45.683 1.00 85.33 73  A 1 
ATOM 580  O O   . ALA A 1 73  ? -3.554  -7.899  -46.688 1.00 81.60 73  A 1 
ATOM 581  C CB  . ALA A 1 73  ? -3.443  -10.782 -45.507 1.00 81.45 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? -1.807  -7.766  -45.267 1.00 88.51 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? -1.161  -6.609  -45.889 1.00 88.52 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? -1.539  -5.249  -45.286 1.00 89.98 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? -0.869  -4.269  -45.593 1.00 87.55 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? -2.541  -5.162  -44.399 1.00 90.27 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? -2.837  -3.917  -43.689 1.00 90.30 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? -1.625  -3.471  -42.856 1.00 90.39 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? -1.031  -4.259  -42.114 1.00 88.61 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? -4.065  -4.055  -42.767 1.00 90.55 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? -5.433  -3.921  -43.449 1.00 89.16 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? -5.493  -3.459  -44.607 1.00 81.77 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? -6.446  -4.186  -42.757 1.00 82.57 75  A 1 
ATOM 594  N N   . ALA A 1 76  ? -1.281  -2.179  -42.926 1.00 90.33 76  A 1 
ATOM 595  C CA  . ALA A 1 76  ? -0.255  -1.570  -42.090 1.00 90.84 76  A 1 
ATOM 596  C C   . ALA A 1 76  ? -0.900  -0.930  -40.853 1.00 91.47 76  A 1 
ATOM 597  O O   . ALA A 1 76  ? -1.584  0.093   -40.954 1.00 89.22 76  A 1 
ATOM 598  C CB  . ALA A 1 76  ? 0.536   -0.564  -42.938 1.00 89.50 76  A 1 
ATOM 599  N N   . VAL A 1 77  ? -0.685  -1.517  -39.669 1.00 90.20 77  A 1 
ATOM 600  C CA  . VAL A 1 77  ? -1.142  -0.952  -38.393 1.00 89.89 77  A 1 
ATOM 601  C C   . VAL A 1 77  ? -0.024  -0.115  -37.782 1.00 89.52 77  A 1 
ATOM 602  O O   . VAL A 1 77  ? 1.007   -0.641  -37.368 1.00 88.32 77  A 1 
ATOM 603  C CB  . VAL A 1 77  ? -1.638  -2.032  -37.416 1.00 90.75 77  A 1 
ATOM 604  C CG1 . VAL A 1 77  ? -2.171  -1.393  -36.125 1.00 83.55 77  A 1 
ATOM 605  C CG2 . VAL A 1 77  ? -2.773  -2.855  -38.026 1.00 80.54 77  A 1 
ATOM 606  N N   . GLN A 1 78  ? -0.248  1.194   -37.689 1.00 90.70 78  A 1 
ATOM 607  C CA  . GLN A 1 78  ? 0.697   2.166   -37.146 1.00 89.64 78  A 1 
ATOM 608  C C   . GLN A 1 78  ? 0.296   2.555   -35.726 1.00 89.12 78  A 1 
ATOM 609  O O   . GLN A 1 78  ? -0.833  3.000   -35.488 1.00 88.12 78  A 1 
ATOM 610  C CB  . GLN A 1 78  ? 0.739   3.401   -38.053 1.00 89.13 78  A 1 
ATOM 611  C CG  . GLN A 1 78  ? 1.310   3.084   -39.441 1.00 83.58 78  A 1 
ATOM 612  C CD  . GLN A 1 78  ? 1.173   4.243   -40.417 1.00 83.35 78  A 1 
ATOM 613  O OE1 . GLN A 1 78  ? 0.324   5.118   -40.287 1.00 75.22 78  A 1 
ATOM 614  N NE2 . GLN A 1 78  ? 1.984   4.262   -41.447 1.00 72.04 78  A 1 
ATOM 615  N N   . MET A 1 79  ? 1.218   2.408   -34.782 1.00 87.10 79  A 1 
ATOM 616  C CA  . MET A 1 79  ? 1.008   2.696   -33.369 1.00 86.49 79  A 1 
ATOM 617  C C   . MET A 1 79  ? 1.951   3.801   -32.887 1.00 85.71 79  A 1 
ATOM 618  O O   . MET A 1 79  ? 3.164   3.618   -32.797 1.00 81.94 79  A 1 
ATOM 619  C CB  . MET A 1 79  ? 1.159   1.421   -32.533 1.00 85.58 79  A 1 
ATOM 620  C CG  . MET A 1 79  ? 0.222   0.289   -32.971 1.00 83.31 79  A 1 
ATOM 621  S SD  . MET A 1 79  ? 0.080   -1.020  -31.734 1.00 82.36 79  A 1 
ATOM 622  C CE  . MET A 1 79  ? -0.818  -2.268  -32.686 1.00 72.60 79  A 1 
ATOM 623  N N   . TYR A 1 80  ? 1.372   4.949   -32.527 1.00 83.46 80  A 1 
ATOM 624  C CA  . TYR A 1 80  ? 2.035   6.096   -31.901 1.00 81.22 80  A 1 
ATOM 625  C C   . TYR A 1 80  ? 1.928   5.965   -30.376 1.00 80.57 80  A 1 
ATOM 626  O O   . TYR A 1 80  ? 1.168   6.686   -29.717 1.00 78.12 80  A 1 
ATOM 627  C CB  . TYR A 1 80  ? 1.428   7.409   -32.419 1.00 80.78 80  A 1 
ATOM 628  C CG  . TYR A 1 80  ? 1.530   7.631   -33.913 1.00 76.62 80  A 1 
ATOM 629  C CD1 . TYR A 1 80  ? 2.504   8.505   -34.432 1.00 69.19 80  A 1 
ATOM 630  C CD2 . TYR A 1 80  ? 0.647   6.974   -34.792 1.00 67.97 80  A 1 
ATOM 631  C CE1 . TYR A 1 80  ? 2.604   8.711   -35.819 1.00 65.00 80  A 1 
ATOM 632  C CE2 . TYR A 1 80  ? 0.754   7.165   -36.182 1.00 65.25 80  A 1 
ATOM 633  C CZ  . TYR A 1 80  ? 1.735   8.032   -36.698 1.00 72.49 80  A 1 
ATOM 634  O OH  . TYR A 1 80  ? 1.851   8.204   -38.042 1.00 70.90 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? 2.617   4.965   -29.831 1.00 76.72 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 2.530   4.532   -28.432 1.00 75.22 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 3.950   4.384   -27.884 1.00 74.23 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 4.849   3.959   -28.607 1.00 69.80 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 1.732   3.209   -28.333 1.00 73.17 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 0.329   3.334   -28.972 1.00 69.17 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 1.595   2.758   -26.871 1.00 68.32 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? -0.468  2.024   -28.993 1.00 64.43 81  A 1 
ATOM 643  N N   . ASN A 1 82  ? 4.147   4.716   -26.609 1.00 74.46 82  A 1 
ATOM 644  C CA  . ASN A 1 82  ? 5.445   4.546   -25.958 1.00 73.00 82  A 1 
ATOM 645  C C   . ASN A 1 82  ? 5.898   3.078   -25.996 1.00 72.51 82  A 1 
ATOM 646  O O   . ASN A 1 82  ? 5.096   2.170   -25.783 1.00 69.98 82  A 1 
ATOM 647  C CB  . ASN A 1 82  ? 5.378   5.024   -24.501 1.00 69.10 82  A 1 
ATOM 648  C CG  . ASN A 1 82  ? 5.107   6.495   -24.292 1.00 63.81 82  A 1 
ATOM 649  O OD1 . ASN A 1 82  ? 4.965   7.291   -25.206 1.00 57.42 82  A 1 
ATOM 650  N ND2 . ASN A 1 82  ? 5.000   6.890   -23.043 1.00 56.67 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? 7.196   2.868   -26.198 1.00 65.62 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? 7.790   1.533   -26.327 1.00 66.97 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? 7.541   0.608   -25.128 1.00 65.55 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? 7.466   -0.599  -25.294 1.00 62.54 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? 9.296   1.674   -26.542 1.00 63.57 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? 9.674   2.117   -27.951 1.00 59.04 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? 8.896   1.810   -28.880 1.00 55.02 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? 10.770  2.689   -28.081 1.00 54.52 83  A 1 
ATOM 659  N N   . GLU A 1 84  ? 7.356   1.178   -23.933 1.00 65.23 84  A 1 
ATOM 660  C CA  . GLU A 1 84  ? 7.091   0.430   -22.699 1.00 65.08 84  A 1 
ATOM 661  C C   . GLU A 1 84  ? 5.846   -0.460  -22.770 1.00 65.19 84  A 1 
ATOM 662  O O   . GLU A 1 84  ? 5.801   -1.513  -22.138 1.00 63.62 84  A 1 
ATOM 663  C CB  . GLU A 1 84  ? 7.004   1.426   -21.532 1.00 63.22 84  A 1 
ATOM 664  C CG  . GLU A 1 84  ? 5.774   2.343   -21.574 1.00 57.98 84  A 1 
ATOM 665  C CD  . GLU A 1 84  ? 5.988   3.709   -20.908 1.00 53.24 84  A 1 
ATOM 666  O OE1 . GLU A 1 84  ? 5.206   4.626   -21.252 1.00 50.69 84  A 1 
ATOM 667  O OE2 . GLU A 1 84  ? 6.970   3.874   -20.159 1.00 50.80 84  A 1 
ATOM 668  N N   . PHE A 1 85  ? 4.853   -0.083  -23.578 1.00 68.73 85  A 1 
ATOM 669  C CA  . PHE A 1 85  ? 3.637   -0.879  -23.742 1.00 68.01 85  A 1 
ATOM 670  C C   . PHE A 1 85  ? 3.838   -2.128  -24.609 1.00 68.72 85  A 1 
ATOM 671  O O   . PHE A 1 85  ? 3.019   -3.045  -24.542 1.00 66.12 85  A 1 
ATOM 672  C CB  . PHE A 1 85  ? 2.517   0.009   -24.291 1.00 66.61 85  A 1 
ATOM 673  C CG  . PHE A 1 85  ? 2.064   1.101   -23.338 1.00 66.39 85  A 1 
ATOM 674  C CD1 . PHE A 1 85  ? 1.378   0.761   -22.159 1.00 60.96 85  A 1 
ATOM 675  C CD2 . PHE A 1 85  ? 2.329   2.453   -23.623 1.00 62.96 85  A 1 
ATOM 676  C CE1 . PHE A 1 85  ? 0.961   1.764   -21.267 1.00 58.32 85  A 1 
ATOM 677  C CE2 . PHE A 1 85  ? 1.913   3.458   -22.733 1.00 60.23 85  A 1 
ATOM 678  C CZ  . PHE A 1 85  ? 1.228   3.114   -21.552 1.00 66.13 85  A 1 
ATOM 679  N N   . PHE A 1 86  ? 4.916   -2.184  -25.392 1.00 66.60 86  A 1 
ATOM 680  C CA  . PHE A 1 86  ? 5.257   -3.333  -26.243 1.00 64.90 86  A 1 
ATOM 681  C C   . PHE A 1 86  ? 6.088   -4.399  -25.512 1.00 65.92 86  A 1 
ATOM 682  O O   . PHE A 1 86  ? 6.312   -5.478  -26.057 1.00 61.61 86  A 1 
ATOM 683  C CB  . PHE A 1 86  ? 5.995   -2.842  -27.494 1.00 62.19 86  A 1 
ATOM 684  C CG  . PHE A 1 86  ? 5.197   -1.896  -28.374 1.00 62.80 86  A 1 
ATOM 685  C CD1 . PHE A 1 86  ? 4.433   -2.409  -29.436 1.00 56.51 86  A 1 
ATOM 686  C CD2 . PHE A 1 86  ? 5.233   -0.510  -28.149 1.00 58.04 86  A 1 
ATOM 687  C CE1 . PHE A 1 86  ? 3.719   -1.535  -30.276 1.00 53.93 86  A 1 
ATOM 688  C CE2 . PHE A 1 86  ? 4.515   0.362   -28.985 1.00 55.45 86  A 1 
ATOM 689  C CZ  . PHE A 1 86  ? 3.762   -0.148  -30.053 1.00 63.21 86  A 1 
ATOM 690  N N   . GLU A 1 87  ? 6.556   -4.101  -24.297 1.00 59.76 87  A 1 
ATOM 691  C CA  . GLU A 1 87  ? 7.335   -5.049  -23.506 1.00 61.04 87  A 1 
ATOM 692  C C   . GLU A 1 87  ? 6.472   -6.225  -23.024 1.00 59.40 87  A 1 
ATOM 693  O O   . GLU A 1 87  ? 5.254   -6.125  -22.854 1.00 57.30 87  A 1 
ATOM 694  C CB  . GLU A 1 87  ? 7.990   -4.327  -22.322 1.00 59.58 87  A 1 
ATOM 695  C CG  . GLU A 1 87  ? 9.058   -3.308  -22.761 1.00 55.26 87  A 1 
ATOM 696  C CD  . GLU A 1 87  ? 9.587   -2.461  -21.595 1.00 51.57 87  A 1 
ATOM 697  O OE1 . GLU A 1 87  ? 10.043  -1.331  -21.871 1.00 48.33 87  A 1 
ATOM 698  O OE2 . GLU A 1 87  ? 9.519   -2.936  -20.433 1.00 49.54 87  A 1 
ATOM 699  N N   . HIS A 1 88  ? 7.122   -7.349  -22.757 1.00 51.68 88  A 1 
ATOM 700  C CA  . HIS A 1 88  ? 6.431   -8.464  -22.116 1.00 52.43 88  A 1 
ATOM 701  C C   . HIS A 1 88  ? 6.070   -8.114  -20.668 1.00 52.04 88  A 1 
ATOM 702  O O   . HIS A 1 88  ? 6.896   -7.529  -19.959 1.00 48.42 88  A 1 
ATOM 703  C CB  . HIS A 1 88  ? 7.276   -9.738  -22.190 1.00 46.53 88  A 1 
ATOM 704  C CG  . HIS A 1 88  ? 7.351   -10.281 -23.593 1.00 42.72 88  A 1 
ATOM 705  N ND1 . HIS A 1 88  ? 6.317   -10.845 -24.304 1.00 37.89 88  A 1 
ATOM 706  C CD2 . HIS A 1 88  ? 8.452   -10.286 -24.409 1.00 36.03 88  A 1 
ATOM 707  C CE1 . HIS A 1 88  ? 6.783   -11.181 -25.516 1.00 34.06 88  A 1 
ATOM 708  N NE2 . HIS A 1 88  ? 8.075   -10.861 -25.623 1.00 35.17 88  A 1 
ATOM 709  N N   . PRO A 1 89  ? 4.871   -8.488  -20.191 1.00 49.11 89  A 1 
ATOM 710  C CA  . PRO A 1 89  ? 4.467   -8.242  -18.811 1.00 49.20 89  A 1 
ATOM 711  C C   . PRO A 1 89  ? 5.460   -8.846  -17.813 1.00 51.11 89  A 1 
ATOM 712  O O   . PRO A 1 89  ? 5.750   -10.039 -17.870 1.00 49.96 89  A 1 
ATOM 713  C CB  . PRO A 1 89  ? 3.077   -8.863  -18.667 1.00 46.22 89  A 1 
ATOM 714  C CG  . PRO A 1 89  ? 2.534   -8.865  -20.093 1.00 46.04 89  A 1 
ATOM 715  C CD  . PRO A 1 89  ? 3.777   -9.085  -20.939 1.00 52.23 89  A 1 
ATOM 716  N N   . ASN A 1 90  ? 5.950   -8.031  -16.891 1.00 53.76 90  A 1 
ATOM 717  C CA  . ASN A 1 90  ? 6.838   -8.439  -15.805 1.00 57.92 90  A 1 
ATOM 718  C C   . ASN A 1 90  ? 6.574   -7.589  -14.545 1.00 59.23 90  A 1 
ATOM 719  O O   . ASN A 1 90  ? 5.779   -6.647  -14.573 1.00 57.11 90  A 1 
ATOM 720  C CB  . ASN A 1 90  ? 8.297   -8.386  -16.315 1.00 55.00 90  A 1 
ATOM 721  C CG  . ASN A 1 90  ? 8.776   -6.991  -16.655 1.00 49.42 90  A 1 
ATOM 722  O OD1 . ASN A 1 90  ? 8.747   -6.102  -15.829 1.00 46.61 90  A 1 
ATOM 723  N ND2 . ASN A 1 90  ? 9.265   -6.756  -17.847 1.00 45.47 90  A 1 
ATOM 724  N N   . GLU A 1 91  ? 7.222   -7.915  -13.434 1.00 50.35 91  A 1 
ATOM 725  C CA  . GLU A 1 91  ? 7.020   -7.191  -12.168 1.00 52.65 91  A 1 
ATOM 726  C C   . GLU A 1 91  ? 7.398   -5.704  -12.258 1.00 53.74 91  A 1 
ATOM 727  O O   . GLU A 1 91  ? 6.759   -4.867  -11.628 1.00 52.23 91  A 1 
ATOM 728  C CB  . GLU A 1 91  ? 7.826   -7.851  -11.039 1.00 51.60 91  A 1 
ATOM 729  C CG  . GLU A 1 91  ? 7.314   -9.259  -10.702 1.00 46.00 91  A 1 
ATOM 730  C CD  . GLU A 1 91  ? 7.993   -9.878  -9.470  1.00 41.38 91  A 1 
ATOM 731  O OE1 . GLU A 1 91  ? 7.478   -10.925 -9.011  1.00 38.79 91  A 1 
ATOM 732  O OE2 . GLU A 1 91  ? 8.987   -9.296  -8.977  1.00 40.86 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? 8.398   -5.359  -13.078 1.00 52.97 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? 8.908   -3.985  -13.218 1.00 55.31 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? 7.992   -3.082  -14.042 1.00 55.64 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? 8.096   -1.869  -13.928 1.00 52.47 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? 10.314  -3.991  -13.838 1.00 54.26 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? 11.352  -4.760  -13.014 1.00 51.98 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? 12.730  -4.639  -13.675 1.00 48.04 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? 13.792  -5.376  -12.857 1.00 45.58 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? 15.137  -5.253  -13.479 1.00 37.92 92  A 1 
ATOM 742  N N   . ASN A 1 93  ? 7.113   -3.653  -14.873 1.00 51.83 93  A 1 
ATOM 743  C CA  . ASN A 1 93  ? 6.186   -2.899  -15.717 1.00 54.30 93  A 1 
ATOM 744  C C   . ASN A 1 93  ? 4.701   -3.146  -15.375 1.00 56.30 93  A 1 
ATOM 745  O O   . ASN A 1 93  ? 3.808   -2.699  -16.095 1.00 53.86 93  A 1 
ATOM 746  C CB  . ASN A 1 93  ? 6.558   -3.117  -17.197 1.00 51.46 93  A 1 
ATOM 747  C CG  . ASN A 1 93  ? 6.355   -4.525  -17.708 1.00 47.79 93  A 1 
ATOM 748  O OD1 . ASN A 1 93  ? 5.553   -5.300  -17.214 1.00 44.85 93  A 1 
ATOM 749  N ND2 . ASN A 1 93  ? 7.064   -4.888  -18.756 1.00 43.43 93  A 1 
ATOM 750  N N   . ALA A 1 94  ? 4.427   -3.807  -14.247 1.00 53.45 94  A 1 
ATOM 751  C CA  . ALA A 1 94  ? 3.071   -4.085  -13.770 1.00 52.96 94  A 1 
ATOM 752  C C   . ALA A 1 94  ? 2.196   -2.822  -13.648 1.00 53.97 94  A 1 
ATOM 753  O O   . ALA A 1 94  ? 0.994   -2.864  -13.920 1.00 53.71 94  A 1 
ATOM 754  C CB  . ALA A 1 94  ? 3.196   -4.804  -12.421 1.00 52.16 94  A 1 
ATOM 755  N N   . TYR A 1 95  ? 2.802   -1.684  -13.312 1.00 53.25 95  A 1 
ATOM 756  C CA  . TYR A 1 95  ? 2.124   -0.391  -13.190 1.00 51.16 95  A 1 
ATOM 757  C C   . TYR A 1 95  ? 1.425   0.062   -14.484 1.00 52.11 95  A 1 
ATOM 758  O O   . TYR A 1 95  ? 0.414   0.761   -14.413 1.00 50.87 95  A 1 
ATOM 759  C CB  . TYR A 1 95  ? 3.138   0.661   -12.721 1.00 50.12 95  A 1 
ATOM 760  C CG  . TYR A 1 95  ? 4.203   1.024   -13.738 1.00 49.72 95  A 1 
ATOM 761  C CD1 . TYR A 1 95  ? 5.421   0.318   -13.794 1.00 46.25 95  A 1 
ATOM 762  C CD2 . TYR A 1 95  ? 3.970   2.072   -14.650 1.00 47.90 95  A 1 
ATOM 763  C CE1 . TYR A 1 95  ? 6.385   0.635   -14.764 1.00 42.21 95  A 1 
ATOM 764  C CE2 . TYR A 1 95  ? 4.931   2.388   -15.627 1.00 46.24 95  A 1 
ATOM 765  C CZ  . TYR A 1 95  ? 6.138   1.666   -15.690 1.00 50.11 95  A 1 
ATOM 766  O OH  . TYR A 1 95  ? 7.057   1.950   -16.653 1.00 50.61 95  A 1 
ATOM 767  N N   . LEU A 1 96  ? 1.892   -0.354  -15.665 1.00 49.32 96  A 1 
ATOM 768  C CA  . LEU A 1 96  ? 1.328   0.061   -16.956 1.00 49.78 96  A 1 
ATOM 769  C C   . LEU A 1 96  ? -0.080  -0.493  -17.201 1.00 50.88 96  A 1 
ATOM 770  O O   . LEU A 1 96  ? -0.876  0.130   -17.904 1.00 50.09 96  A 1 
ATOM 771  C CB  . LEU A 1 96  ? 2.273   -0.372  -18.090 1.00 49.04 96  A 1 
ATOM 772  C CG  . LEU A 1 96  ? 3.641   0.331   -18.086 1.00 44.63 96  A 1 
ATOM 773  C CD1 . LEU A 1 96  ? 4.547   -0.309  -19.132 1.00 41.81 96  A 1 
ATOM 774  C CD2 . LEU A 1 96  ? 3.514   1.821   -18.413 1.00 43.81 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? -0.423  -1.636  -16.597 1.00 42.41 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? -1.772  -2.227  -16.709 1.00 45.27 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? -2.801  -1.588  -15.779 1.00 46.43 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? -3.995  -1.860  -15.911 1.00 46.58 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? -1.711  -3.738  -16.485 1.00 44.20 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? -1.144  -4.450  -17.714 1.00 41.37 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? -1.410  -5.954  -17.625 1.00 39.09 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? -0.988  -6.585  -18.939 1.00 35.43 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? -1.201  -8.048  -18.971 1.00 30.05 97  A 1 
ATOM 784  N N   . ILE A 1 98  ? -2.376  -0.759  -14.842 1.00 46.41 98  A 1 
ATOM 785  C CA  . ILE A 1 98  ? -3.246  -0.170  -13.828 1.00 50.00 98  A 1 
ATOM 786  C C   . ILE A 1 98  ? -3.826  1.136   -14.369 1.00 50.32 98  A 1 
ATOM 787  O O   . ILE A 1 98  ? -3.204  2.193   -14.294 1.00 50.56 98  A 1 
ATOM 788  C CB  . ILE A 1 98  ? -2.499  -0.006  -12.487 1.00 51.39 98  A 1 
ATOM 789  C CG1 . ILE A 1 98  ? -1.908  -1.356  -12.019 1.00 47.65 98  A 1 
ATOM 790  C CG2 . ILE A 1 98  ? -3.467  0.555   -11.433 1.00 47.49 98  A 1 
ATOM 791  C CD1 . ILE A 1 98  ? -1.041  -1.249  -10.763 1.00 45.79 98  A 1 
ATOM 792  N N   . ALA A 1 99  ? -5.050  1.069   -14.907 1.00 47.27 99  A 1 
ATOM 793  C CA  . ALA A 1 99  ? -5.740  2.248   -15.439 1.00 48.57 99  A 1 
ATOM 794  C C   . ALA A 1 99  ? -6.221  3.214   -14.339 1.00 51.91 99  A 1 
ATOM 795  O O   . ALA A 1 99  ? -6.251  4.423   -14.554 1.00 49.88 99  A 1 
ATOM 796  C CB  . ALA A 1 99  ? -6.909  1.769   -16.306 1.00 45.96 99  A 1 
ATOM 797  N N   . SER A 1 100 ? -6.599  2.689   -13.173 1.00 54.58 100 A 1 
ATOM 798  C CA  . SER A 1 100 ? -7.093  3.464   -12.032 1.00 58.01 100 A 1 
ATOM 799  C C   . SER A 1 100 ? -6.405  2.976   -10.756 1.00 60.59 100 A 1 
ATOM 800  O O   . SER A 1 100 ? -6.837  1.975   -10.181 1.00 57.34 100 A 1 
ATOM 801  C CB  . SER A 1 100 ? -8.616  3.341   -11.919 1.00 53.89 100 A 1 
ATOM 802  O OG  . SER A 1 100 ? -9.230  3.890   -13.067 1.00 46.69 100 A 1 
ATOM 803  N N   . PRO A 1 101 ? -5.333  3.648   -10.299 1.00 60.27 101 A 1 
ATOM 804  C CA  . PRO A 1 101 ? -4.557  3.214   -9.132  1.00 62.01 101 A 1 
ATOM 805  C C   . PRO A 1 101 ? -5.350  3.173   -7.819  1.00 65.62 101 A 1 
ATOM 806  O O   . PRO A 1 101 ? -5.009  2.394   -6.935  1.00 63.98 101 A 1 
ATOM 807  C CB  . PRO A 1 101 ? -3.380  4.194   -9.047  1.00 59.34 101 A 1 
ATOM 808  C CG  . PRO A 1 101 ? -3.214  4.686   -10.478 1.00 57.85 101 A 1 
ATOM 809  C CD  . PRO A 1 101 ? -4.640  4.715   -11.005 1.00 63.31 101 A 1 
ATOM 810  N N   . SER A 1 102 ? -6.440  3.968   -7.716  1.00 75.35 102 A 1 
ATOM 811  C CA  . SER A 1 102 ? -7.341  4.026   -6.554  1.00 77.78 102 A 1 
ATOM 812  C C   . SER A 1 102 ? -6.601  4.053   -5.211  1.00 80.49 102 A 1 
ATOM 813  O O   . SER A 1 102 ? -6.828  3.202   -4.348  1.00 76.72 102 A 1 
ATOM 814  C CB  . SER A 1 102 ? -8.418  2.923   -6.625  1.00 71.60 102 A 1 
ATOM 815  O OG  . SER A 1 102 ? -7.843  1.625   -6.559  1.00 61.70 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? -5.660  4.997   -5.077  1.00 81.68 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? -4.905  5.200   -3.847  1.00 84.07 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? -5.663  6.132   -2.906  1.00 85.62 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? -6.151  7.177   -3.330  1.00 83.34 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? -3.518  5.776   -4.158  1.00 82.54 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? -2.571  4.807   -4.874  1.00 81.81 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? -1.284  5.550   -5.227  1.00 77.32 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? -2.207  3.596   -4.011  1.00 79.01 103 A 1 
ATOM 824  N N   . ASP A 1 104 ? -5.687  5.778   -1.634  1.00 86.85 104 A 1 
ATOM 825  C CA  . ASP A 1 104 ? -6.081  6.678   -0.557  1.00 87.58 104 A 1 
ATOM 826  C C   . ASP A 1 104 ? -4.820  7.384   -0.037  1.00 88.91 104 A 1 
ATOM 827  O O   . ASP A 1 104 ? -4.018  6.798   0.695   1.00 88.23 104 A 1 
ATOM 828  C CB  . ASP A 1 104 ? -6.824  5.875   0.514   1.00 85.83 104 A 1 
ATOM 829  C CG  . ASP A 1 104 ? -7.315  6.747   1.668   1.00 81.15 104 A 1 
ATOM 830  O OD1 . ASP A 1 104 ? -7.413  7.974   1.459   1.00 75.88 104 A 1 
ATOM 831  O OD2 . ASP A 1 104 ? -7.589  6.152   2.734   1.00 74.13 104 A 1 
ATOM 832  N N   . ILE A 1 105 ? -4.597  8.610   -0.516  1.00 88.09 105 A 1 
ATOM 833  C CA  . ILE A 1 105 ? -3.397  9.406   -0.236  1.00 88.37 105 A 1 
ATOM 834  C C   . ILE A 1 105 ? -3.648  10.254  1.008   1.00 88.13 105 A 1 
ATOM 835  O O   . ILE A 1 105 ? -4.539  11.103  1.029   1.00 86.69 105 A 1 
ATOM 836  C CB  . ILE A 1 105 ? -2.986  10.263  -1.457  1.00 88.58 105 A 1 
ATOM 837  C CG1 . ILE A 1 105 ? -2.656  9.355   -2.664  1.00 88.02 105 A 1 
ATOM 838  C CG2 . ILE A 1 105 ? -1.786  11.162  -1.100  1.00 87.49 105 A 1 
ATOM 839  C CD1 . ILE A 1 105 ? -2.390  10.116  -3.969  1.00 84.57 105 A 1 
ATOM 840  N N   . ILE A 1 106 ? -2.818  10.041  2.023   1.00 91.04 106 A 1 
ATOM 841  C CA  . ILE A 1 106 ? -2.863  10.784  3.286   1.00 90.40 106 A 1 
ATOM 842  C C   . ILE A 1 106 ? -2.008  12.041  3.181   1.00 90.49 106 A 1 
ATOM 843  O O   . ILE A 1 106 ? -2.395  13.113  3.643   1.00 89.25 106 A 1 
ATOM 844  C CB  . ILE A 1 106 ? -2.354  9.878   4.427   1.00 90.19 106 A 1 
ATOM 845  C CG1 . ILE A 1 106 ? -3.202  8.595   4.556   1.00 87.42 106 A 1 
ATOM 846  C CG2 . ILE A 1 106 ? -2.330  10.632  5.771   1.00 87.07 106 A 1 
ATOM 847  C CD1 . ILE A 1 106 ? -2.407  7.476   5.232   1.00 80.71 106 A 1 
ATOM 848  N N   . TYR A 1 107 ? -0.838  11.905  2.571   1.00 90.60 107 A 1 
ATOM 849  C CA  . TYR A 1 107 ? 0.123   12.983  2.394   1.00 90.67 107 A 1 
ATOM 850  C C   . TYR A 1 107 ? 1.006   12.717  1.179   1.00 91.51 107 A 1 
ATOM 851  O O   . TYR A 1 107 ? 1.395   11.578  0.925   1.00 91.49 107 A 1 
ATOM 852  C CB  . TYR A 1 107 ? 0.967   13.109  3.668   1.00 91.46 107 A 1 
ATOM 853  C CG  . TYR A 1 107 ? 2.066   14.148  3.580   1.00 91.21 107 A 1 
ATOM 854  C CD1 . TYR A 1 107 ? 3.384   13.756  3.275   1.00 88.10 107 A 1 
ATOM 855  C CD2 . TYR A 1 107 ? 1.764   15.506  3.780   1.00 88.65 107 A 1 
ATOM 856  C CE1 . TYR A 1 107 ? 4.398   14.728  3.178   1.00 88.44 107 A 1 
ATOM 857  C CE2 . TYR A 1 107 ? 2.775   16.480  3.685   1.00 88.20 107 A 1 
ATOM 858  C CZ  . TYR A 1 107 ? 4.095   16.091  3.385   1.00 90.75 107 A 1 
ATOM 859  O OH  . TYR A 1 107 ? 5.072   17.026  3.296   1.00 90.28 107 A 1 
ATOM 860  N N   . GLU A 1 108 ? 1.331   13.782  0.461   1.00 91.77 108 A 1 
ATOM 861  C CA  . GLU A 1 108 ? 2.242   13.738  -0.676  1.00 92.19 108 A 1 
ATOM 862  C C   . GLU A 1 108 ? 3.050   15.030  -0.759  1.00 92.38 108 A 1 
ATOM 863  O O   . GLU A 1 108 ? 2.490   16.119  -0.644  1.00 91.41 108 A 1 
ATOM 864  C CB  . GLU A 1 108 ? 1.453   13.501  -1.971  1.00 90.96 108 A 1 
ATOM 865  C CG  . GLU A 1 108 ? 2.398   13.354  -3.169  1.00 89.84 108 A 1 
ATOM 866  C CD  . GLU A 1 108 ? 1.690   13.085  -4.501  1.00 91.02 108 A 1 
ATOM 867  O OE1 . GLU A 1 108 ? 2.412   12.749  -5.473  1.00 84.44 108 A 1 
ATOM 868  O OE2 . GLU A 1 108 ? 0.474   13.296  -4.643  1.00 86.24 108 A 1 
ATOM 869  N N   . ASP A 1 109 ? 4.346   14.902  -1.011  1.00 93.89 109 A 1 
ATOM 870  C CA  . ASP A 1 109 ? 5.229   15.990  -1.428  1.00 93.46 109 A 1 
ATOM 871  C C   . ASP A 1 109 ? 6.202   15.513  -2.522  1.00 93.47 109 A 1 
ATOM 872  O O   . ASP A 1 109 ? 5.973   14.485  -3.174  1.00 92.67 109 A 1 
ATOM 873  C CB  . ASP A 1 109 ? 5.926   16.597  -0.192  1.00 93.33 109 A 1 
ATOM 874  C CG  . ASP A 1 109 ? 6.814   15.630  0.593   1.00 93.62 109 A 1 
ATOM 875  O OD1 . ASP A 1 109 ? 7.438   14.743  -0.024  1.00 89.84 109 A 1 
ATOM 876  O OD2 . ASP A 1 109 ? 6.901   15.799  1.824   1.00 90.30 109 A 1 
ATOM 877  N N   . GLU A 1 110 ? 7.273   16.259  -2.768  1.00 93.04 110 A 1 
ATOM 878  C CA  . GLU A 1 110 ? 8.294   15.895  -3.761  1.00 92.23 110 A 1 
ATOM 879  C C   . GLU A 1 110 ? 9.122   14.654  -3.378  1.00 92.65 110 A 1 
ATOM 880  O O   . GLU A 1 110 ? 9.633   13.964  -4.260  1.00 90.97 110 A 1 
ATOM 881  C CB  . GLU A 1 110 ? 9.184   17.120  -4.030  1.00 90.56 110 A 1 
ATOM 882  C CG  . GLU A 1 110 ? 9.992   17.569  -2.801  1.00 79.76 110 A 1 
ATOM 883  C CD  . GLU A 1 110 ? 10.694  18.929  -2.989  1.00 73.96 110 A 1 
ATOM 884  O OE1 . GLU A 1 110 ? 11.337  19.367  -2.014  1.00 64.16 110 A 1 
ATOM 885  O OE2 . GLU A 1 110 ? 10.547  19.517  -4.086  1.00 63.57 110 A 1 
ATOM 886  N N   . ASN A 1 111 ? 9.199   14.326  -2.086  1.00 93.49 111 A 1 
ATOM 887  C CA  . ASN A 1 111 ? 10.114  13.337  -1.524  1.00 93.79 111 A 1 
ATOM 888  C C   . ASN A 1 111 ? 9.429   12.028  -1.141  1.00 94.34 111 A 1 
ATOM 889  O O   . ASN A 1 111 ? 9.958   10.939  -1.397  1.00 93.76 111 A 1 
ATOM 890  C CB  . ASN A 1 111 ? 10.797  13.993  -0.316  1.00 94.03 111 A 1 
ATOM 891  C CG  . ASN A 1 111 ? 11.705  15.132  -0.737  1.00 93.48 111 A 1 
ATOM 892  O OD1 . ASN A 1 111 ? 12.494  14.974  -1.654  1.00 87.62 111 A 1 
ATOM 893  N ND2 . ASN A 1 111 ? 11.627  16.271  -0.101  1.00 88.05 111 A 1 
ATOM 894  N N   . ILE A 1 112 ? 8.240   12.120  -0.520  1.00 95.00 112 A 1 
ATOM 895  C CA  . ILE A 1 112 ? 7.518   10.967  0.015   1.00 95.12 112 A 1 
ATOM 896  C C   . ILE A 1 112 ? 6.038   10.969  -0.371  1.00 95.04 112 A 1 
ATOM 897  O O   . ILE A 1 112 ? 5.439   11.989  -0.693  1.00 94.55 112 A 1 
ATOM 898  C CB  . ILE A 1 112 ? 7.703   10.819  1.544   1.00 95.02 112 A 1 
ATOM 899  C CG1 . ILE A 1 112 ? 7.035   11.959  2.338   1.00 93.35 112 A 1 
ATOM 900  C CG2 . ILE A 1 112 ? 9.190   10.675  1.912   1.00 92.71 112 A 1 
ATOM 901  C CD1 . ILE A 1 112 ? 6.861   11.623  3.823   1.00 91.23 112 A 1 
ATOM 902  N N   . LEU A 1 113 ? 5.447   9.787   -0.283  1.00 94.54 113 A 1 
ATOM 903  C CA  . LEU A 1 113 ? 4.014   9.563   -0.422  1.00 94.47 113 A 1 
ATOM 904  C C   . LEU A 1 113 ? 3.547   8.653   0.719   1.00 95.01 113 A 1 
ATOM 905  O O   . LEU A 1 113 ? 4.056   7.544   0.879   1.00 94.69 113 A 1 
ATOM 906  C CB  . LEU A 1 113 ? 3.768   8.962   -1.818  1.00 93.79 113 A 1 
ATOM 907  C CG  . LEU A 1 113 ? 2.304   8.630   -2.135  1.00 91.60 113 A 1 
ATOM 908  C CD1 . LEU A 1 113 ? 1.462   9.889   -2.299  1.00 85.66 113 A 1 
ATOM 909  C CD2 . LEU A 1 113 ? 2.224   7.850   -3.447  1.00 85.72 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? 2.570   9.111   1.501   1.00 93.46 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? 1.903   8.312   2.525   1.00 93.11 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? 0.544   7.864   2.003   1.00 92.61 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -0.288  8.698   1.639   1.00 91.92 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? 1.752   9.083   3.845   1.00 93.91 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? 3.040   9.680   4.425   1.00 93.00 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? 2.738   10.283  5.797   1.00 89.69 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? 4.141   8.640   4.604   1.00 90.35 114 A 1 
ATOM 918  N N   . VAL A 1 115 ? 0.310   6.558   1.997   1.00 93.69 115 A 1 
ATOM 919  C CA  . VAL A 1 115 ? -0.951  5.980   1.528   1.00 93.39 115 A 1 
ATOM 920  C C   . VAL A 1 115 ? -1.562  5.059   2.575   1.00 93.37 115 A 1 
ATOM 921  O O   . VAL A 1 115 ? -0.854  4.312   3.256   1.00 92.84 115 A 1 
ATOM 922  C CB  . VAL A 1 115 ? -0.820  5.268   0.167   1.00 92.52 115 A 1 
ATOM 923  C CG1 . VAL A 1 115 ? -0.351  6.238   -0.922  1.00 85.63 115 A 1 
ATOM 924  C CG2 . VAL A 1 115 ? 0.133   4.078   0.186   1.00 85.36 115 A 1 
ATOM 925  N N   . SER A 1 116 ? -2.895  5.082   2.672   1.00 92.13 116 A 1 
ATOM 926  C CA  . SER A 1 116 ? -3.678  4.127   3.442   1.00 91.87 116 A 1 
ATOM 927  C C   . SER A 1 116 ? -3.849  2.843   2.637   1.00 91.59 116 A 1 
ATOM 928  O O   . SER A 1 116 ? -4.502  2.803   1.594   1.00 90.97 116 A 1 
ATOM 929  C CB  . SER A 1 116 ? -5.033  4.735   3.798   1.00 91.12 116 A 1 
ATOM 930  O OG  . SER A 1 116 ? -5.767  3.843   4.613   1.00 87.88 116 A 1 
ATOM 931  N N   . LYS A 1 117 ? -3.230  1.754   3.100   1.00 92.84 117 A 1 
ATOM 932  C CA  . LYS A 1 117 ? -3.387  0.425   2.507   1.00 92.83 117 A 1 
ATOM 933  C C   . LYS A 1 117 ? -4.633  -0.257  3.063   1.00 92.97 117 A 1 
ATOM 934  O O   . LYS A 1 117 ? -4.685  -0.484  4.275   1.00 92.46 117 A 1 
ATOM 935  C CB  . LYS A 1 117 ? -2.130  -0.414  2.771   1.00 91.33 117 A 1 
ATOM 936  C CG  . LYS A 1 117 ? -2.179  -1.726  1.978   1.00 88.82 117 A 1 
ATOM 937  C CD  . LYS A 1 117 ? -1.108  -2.738  2.396   1.00 88.19 117 A 1 
ATOM 938  C CE  . LYS A 1 117 ? -1.400  -3.432  3.727   1.00 85.59 117 A 1 
ATOM 939  N NZ  . LYS A 1 117 ? -2.602  -4.289  3.662   1.00 85.52 117 A 1 
ATOM 940  N N   . PRO A 1 118 ? -5.597  -0.682  2.238   1.00 91.31 118 A 1 
ATOM 941  C CA  . PRO A 1 118 ? -6.716  -1.478  2.722   1.00 90.20 118 A 1 
ATOM 942  C C   . PRO A 1 118 ? -6.273  -2.895  3.127   1.00 90.66 118 A 1 
ATOM 943  O O   . PRO A 1 118 ? -5.266  -3.427  2.640   1.00 89.25 118 A 1 
ATOM 944  C CB  . PRO A 1 118 ? -7.742  -1.470  1.589   1.00 88.29 118 A 1 
ATOM 945  C CG  . PRO A 1 118 ? -6.888  -1.302  0.338   1.00 87.31 118 A 1 
ATOM 946  C CD  . PRO A 1 118 ? -5.720  -0.440  0.809   1.00 90.49 118 A 1 
ATOM 947  N N   . ALA A 1 119 ? -7.043  -3.527  4.020   1.00 87.51 119 A 1 
ATOM 948  C CA  . ALA A 1 119 ? -6.850  -4.933  4.362   1.00 87.28 119 A 1 
ATOM 949  C C   . ALA A 1 119 ? -7.112  -5.838  3.139   1.00 87.52 119 A 1 
ATOM 950  O O   . ALA A 1 119 ? -7.947  -5.536  2.293   1.00 84.13 119 A 1 
ATOM 951  C CB  . ALA A 1 119 ? -7.744  -5.290  5.556   1.00 86.06 119 A 1 
ATOM 952  N N   . GLY A 1 120 ? -6.376  -6.943  3.037   1.00 86.50 120 A 1 
ATOM 953  C CA  . GLY A 1 120 ? -6.427  -7.866  1.896   1.00 85.14 120 A 1 
ATOM 954  C C   . GLY A 1 120 ? -5.455  -7.542  0.755   1.00 86.83 120 A 1 
ATOM 955  O O   . GLY A 1 120 ? -5.197  -8.410  -0.079  1.00 84.80 120 A 1 
ATOM 956  N N   . VAL A 1 121 ? -4.865  -6.344  0.736   1.00 85.25 121 A 1 
ATOM 957  C CA  . VAL A 1 121 ? -3.916  -5.916  -0.303  1.00 86.19 121 A 1 
ATOM 958  C C   . VAL A 1 121 ? -2.468  -6.160  0.142   1.00 86.94 121 A 1 
ATOM 959  O O   . VAL A 1 121 ? -2.097  -5.890  1.282   1.00 85.58 121 A 1 
ATOM 960  C CB  . VAL A 1 121 ? -4.179  -4.448  -0.698  1.00 85.13 121 A 1 
ATOM 961  C CG1 . VAL A 1 121 ? -3.211  -3.950  -1.775  1.00 79.55 121 A 1 
ATOM 962  C CG2 . VAL A 1 121 ? -5.600  -4.296  -1.262  1.00 80.55 121 A 1 
ATOM 963  N N   . LEU A 1 122 ? -1.631  -6.662  -0.763  1.00 86.22 122 A 1 
ATOM 964  C CA  . LEU A 1 122 ? -0.195  -6.846  -0.535  1.00 86.28 122 A 1 
ATOM 965  C C   . LEU A 1 122 ? 0.576   -5.522  -0.664  1.00 87.52 122 A 1 
ATOM 966  O O   . LEU A 1 122 ? 0.260   -4.692  -1.512  1.00 86.50 122 A 1 
ATOM 967  C CB  . LEU A 1 122 ? 0.361   -7.871  -1.537  1.00 83.42 122 A 1 
ATOM 968  C CG  . LEU A 1 122 ? -0.015  -9.330  -1.246  1.00 78.17 122 A 1 
ATOM 969  C CD1 . LEU A 1 122 ? 0.388   -10.200 -2.437  1.00 74.40 122 A 1 
ATOM 970  C CD2 . LEU A 1 122 ? 0.717   -9.861  -0.008  1.00 74.43 122 A 1 
ATOM 971  N N   . CYS A 1 123 ? 1.635   -5.351  0.124   1.00 85.90 123 A 1 
ATOM 972  C CA  . CYS A 1 123 ? 2.604   -4.272  -0.091  1.00 85.51 123 A 1 
ATOM 973  C C   . CYS A 1 123 ? 3.409   -4.486  -1.383  1.00 85.18 123 A 1 
ATOM 974  O O   . CYS A 1 123 ? 3.469   -3.593  -2.220  1.00 81.99 123 A 1 
ATOM 975  C CB  . CYS A 1 123 ? 3.523   -4.162  1.130   1.00 84.05 123 A 1 
ATOM 976  S SG  . CYS A 1 123 ? 2.621   -3.402  2.513   1.00 82.65 123 A 1 
ATOM 977  N N   . HIS A 1 124 ? 3.963   -5.691  -1.549  1.00 84.50 124 A 1 
ATOM 978  C CA  . HIS A 1 124 ? 4.695   -6.128  -2.745  1.00 81.59 124 A 1 
ATOM 979  C C   . HIS A 1 124 ? 4.140   -7.466  -3.233  1.00 79.05 124 A 1 
ATOM 980  O O   . HIS A 1 124 ? 3.614   -8.242  -2.431  1.00 75.05 124 A 1 
ATOM 981  C CB  . HIS A 1 124 ? 6.187   -6.287  -2.431  1.00 79.42 124 A 1 
ATOM 982  C CG  . HIS A 1 124 ? 6.886   -5.005  -2.084  1.00 75.86 124 A 1 
ATOM 983  N ND1 . HIS A 1 124 ? 7.455   -4.119  -2.975  1.00 66.65 124 A 1 
ATOM 984  C CD2 . HIS A 1 124 ? 7.111   -4.520  -0.824  1.00 65.09 124 A 1 
ATOM 985  C CE1 . HIS A 1 124 ? 8.016   -3.125  -2.261  1.00 66.22 124 A 1 
ATOM 986  N NE2 . HIS A 1 124 ? 7.829   -3.329  -0.948  1.00 67.66 124 A 1 
ATOM 987  N N   . ALA A 1 125 ? 4.310   -7.752  -4.517  1.00 74.20 125 A 1 
ATOM 988  C CA  . ALA A 1 125 ? 3.999   -9.066  -5.069  1.00 68.80 125 A 1 
ATOM 989  C C   . ALA A 1 125 ? 4.837   -10.163 -4.385  1.00 66.68 125 A 1 
ATOM 990  O O   . ALA A 1 125 ? 6.009   -9.965  -4.071  1.00 59.30 125 A 1 
ATOM 991  C CB  . ALA A 1 125 ? 4.222   -9.026  -6.582  1.00 61.63 125 A 1 
ATOM 992  N N   . GLY A 1 126 ? 4.232   -11.316 -4.118  1.00 60.60 126 A 1 
ATOM 993  C CA  . GLY A 1 126 ? 4.867   -12.457 -3.447  1.00 56.01 126 A 1 
ATOM 994  C C   . GLY A 1 126 ? 5.528   -13.447 -4.410  1.00 54.24 126 A 1 
ATOM 995  O O   . GLY A 1 126 ? 5.382   -14.647 -4.193  1.00 49.66 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? 6.190   -12.981 -5.474  1.00 46.82 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? 6.841   -13.853 -6.466  1.00 45.94 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? 6.014   -14.142 -7.726  1.00 46.43 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? 6.285   -15.109 -8.426  1.00 42.81 127 A 1 
ATOM 1000 N N   . GLY A 1 128 ? 4.999   -13.318 -8.019  1.00 45.83 128 A 1 
ATOM 1001 C CA  . GLY A 1 128 ? 4.222   -13.337 -9.261  1.00 46.29 128 A 1 
ATOM 1002 C C   . GLY A 1 128 ? 3.672   -11.954 -9.598  1.00 48.44 128 A 1 
ATOM 1003 O O   . GLY A 1 128 ? 3.730   -11.047 -8.770  1.00 45.41 128 A 1 
ATOM 1004 N N   . TYR A 1 129 ? 3.124   -11.766 -10.799 1.00 48.16 129 A 1 
ATOM 1005 C CA  . TYR A 1 129 ? 2.595   -10.477 -11.261 1.00 49.27 129 A 1 
ATOM 1006 C C   . TYR A 1 129 ? 1.329   -10.084 -10.490 1.00 53.09 129 A 1 
ATOM 1007 O O   . TYR A 1 129 ? 0.217   -10.404 -10.901 1.00 48.62 129 A 1 
ATOM 1008 C CB  . TYR A 1 129 ? 2.324   -10.534 -12.773 1.00 43.13 129 A 1 
ATOM 1009 C CG  . TYR A 1 129 ? 3.503   -10.995 -13.605 1.00 39.11 129 A 1 
ATOM 1010 C CD1 . TYR A 1 129 ? 4.698   -10.262 -13.596 1.00 34.70 129 A 1 
ATOM 1011 C CD2 . TYR A 1 129 ? 3.409   -12.182 -14.357 1.00 33.74 129 A 1 
ATOM 1012 C CE1 . TYR A 1 129 ? 5.811   -10.721 -14.322 1.00 29.82 129 A 1 
ATOM 1013 C CE2 . TYR A 1 129 ? 4.519   -12.642 -15.088 1.00 31.47 129 A 1 
ATOM 1014 C CZ  . TYR A 1 129 ? 5.724   -11.915 -15.067 1.00 30.92 129 A 1 
ATOM 1015 O OH  . TYR A 1 129 ? 6.798   -12.369 -15.754 1.00 29.10 129 A 1 
ATOM 1016 N N   . ASP A 1 130 ? 1.472   -9.396  -9.374  1.00 55.78 130 A 1 
ATOM 1017 C CA  . ASP A 1 130 ? 0.342   -8.858  -8.622  1.00 59.04 130 A 1 
ATOM 1018 C C   . ASP A 1 130 ? 0.171   -7.358  -8.888  1.00 61.13 130 A 1 
ATOM 1019 O O   . ASP A 1 130 ? 0.708   -6.493  -8.190  1.00 57.22 130 A 1 
ATOM 1020 C CB  . ASP A 1 130 ? 0.435   -9.210  -7.131  1.00 55.14 130 A 1 
ATOM 1021 C CG  . ASP A 1 130 ? -0.866  -8.890  -6.381  1.00 49.97 130 A 1 
ATOM 1022 O OD1 . ASP A 1 130 ? -1.800  -8.322  -6.992  1.00 50.14 130 A 1 
ATOM 1023 O OD2 . ASP A 1 130 ? -0.935  -9.209  -5.172  1.00 48.70 130 A 1 
ATOM 1024 N N   . TYR A 1 131 ? -0.644  -7.047  -9.888  1.00 62.04 131 A 1 
ATOM 1025 C CA  . TYR A 1 131 ? -1.055  -5.682  -10.240 1.00 63.96 131 A 1 
ATOM 1026 C C   . TYR A 1 131 ? -1.860  -4.991  -9.131  1.00 68.47 131 A 1 
ATOM 1027 O O   . TYR A 1 131 ? -2.091  -3.783  -9.185  1.00 63.74 131 A 1 
ATOM 1028 C CB  . TYR A 1 131 ? -1.882  -5.730  -11.532 1.00 58.12 131 A 1 
ATOM 1029 C CG  . TYR A 1 131 ? -1.206  -6.438  -12.691 1.00 53.55 131 A 1 
ATOM 1030 C CD1 . TYR A 1 131 ? -0.133  -5.821  -13.354 1.00 49.46 131 A 1 
ATOM 1031 C CD2 . TYR A 1 131 ? -1.632  -7.721  -13.091 1.00 47.43 131 A 1 
ATOM 1032 C CE1 . TYR A 1 131 ? 0.523   -6.486  -14.406 1.00 41.36 131 A 1 
ATOM 1033 C CE2 . TYR A 1 131 ? -0.973  -8.389  -14.143 1.00 42.32 131 A 1 
ATOM 1034 C CZ  . TYR A 1 131 ? 0.108   -7.771  -14.800 1.00 42.92 131 A 1 
ATOM 1035 O OH  . TYR A 1 131 ? 0.755   -8.416  -15.808 1.00 40.91 131 A 1 
ATOM 1036 N N   . SER A 1 132 ? -2.316  -5.748  -8.127  1.00 73.34 132 A 1 
ATOM 1037 C CA  . SER A 1 132 ? -3.104  -5.208  -7.020  1.00 76.75 132 A 1 
ATOM 1038 C C   . SER A 1 132 ? -2.261  -4.734  -5.832  1.00 81.29 132 A 1 
ATOM 1039 O O   . SER A 1 132 ? -2.809  -4.108  -4.926  1.00 78.62 132 A 1 
ATOM 1040 C CB  . SER A 1 132 ? -4.166  -6.221  -6.590  1.00 71.13 132 A 1 
ATOM 1041 O OG  . SER A 1 132 ? -3.654  -7.219  -5.734  1.00 61.84 132 A 1 
ATOM 1042 N N   . SER A 1 133 ? -0.946  -4.988  -5.835  1.00 81.49 133 A 1 
ATOM 1043 C CA  . SER A 1 133 ? -0.042  -4.558  -4.766  1.00 84.20 133 A 1 
ATOM 1044 C C   . SER A 1 133 ? 0.025   -3.033  -4.638  1.00 86.31 133 A 1 
ATOM 1045 O O   . SER A 1 133 ? -0.090  -2.291  -5.616  1.00 86.23 133 A 1 
ATOM 1046 C CB  . SER A 1 133 ? 1.355   -5.160  -4.936  1.00 83.40 133 A 1 
ATOM 1047 O OG  . SER A 1 133 ? 1.982   -4.692  -6.111  1.00 79.66 133 A 1 
ATOM 1048 N N   . VAL A 1 134 ? 0.236   -2.552  -3.404  1.00 88.42 134 A 1 
ATOM 1049 C CA  . VAL A 1 134 ? 0.303   -1.107  -3.125  1.00 89.91 134 A 1 
ATOM 1050 C C   . VAL A 1 134 ? 1.417   -0.439  -3.917  1.00 90.50 134 A 1 
ATOM 1051 O O   . VAL A 1 134 ? 1.193   0.623   -4.490  1.00 89.87 134 A 1 
ATOM 1052 C CB  . VAL A 1 134 ? 0.493   -0.841  -1.622  1.00 89.98 134 A 1 
ATOM 1053 C CG1 . VAL A 1 134 ? 0.662   0.647   -1.296  1.00 83.35 134 A 1 
ATOM 1054 C CG2 . VAL A 1 134 ? -0.735  -1.326  -0.852  1.00 83.51 134 A 1 
ATOM 1055 N N   . ILE A 1 135 ? 2.595   -1.063  -4.008  1.00 88.24 135 A 1 
ATOM 1056 C CA  . ILE A 1 135 ? 3.715   -0.476  -4.750  1.00 88.04 135 A 1 
ATOM 1057 C C   . ILE A 1 135 ? 3.407   -0.336  -6.244  1.00 87.98 135 A 1 
ATOM 1058 O O   . ILE A 1 135 ? 3.696   0.710   -6.813  1.00 88.08 135 A 1 
ATOM 1059 C CB  . ILE A 1 135 ? 5.029   -1.236  -4.482  1.00 87.74 135 A 1 
ATOM 1060 C CG1 . ILE A 1 135 ? 6.250   -0.535  -5.110  1.00 84.25 135 A 1 
ATOM 1061 C CG2 . ILE A 1 135 ? 4.983   -2.700  -4.969  1.00 83.77 135 A 1 
ATOM 1062 C CD1 . ILE A 1 135 ? 6.458   0.913   -4.646  1.00 77.43 135 A 1 
ATOM 1063 N N   . ALA A 1 136 ? 2.746   -1.317  -6.866  1.00 86.58 136 A 1 
ATOM 1064 C CA  . ALA A 1 136 ? 2.363   -1.223  -8.276  1.00 85.33 136 A 1 
ATOM 1065 C C   . ALA A 1 136 ? 1.354   -0.085  -8.511  1.00 86.63 136 A 1 
ATOM 1066 O O   . ALA A 1 136 ? 1.454   0.645   -9.498  1.00 86.70 136 A 1 
ATOM 1067 C CB  . ALA A 1 136 ? 1.808   -2.581  -8.724  1.00 84.01 136 A 1 
ATOM 1068 N N   . ARG A 1 137 ? 0.411   0.119   -7.577  1.00 87.71 137 A 1 
ATOM 1069 C CA  . ARG A 1 137 ? -0.541  1.243   -7.633  1.00 88.08 137 A 1 
ATOM 1070 C C   . ARG A 1 137 ? 0.147   2.596   -7.452  1.00 88.98 137 A 1 
ATOM 1071 O O   . ARG A 1 137 ? -0.180  3.532   -8.176  1.00 88.82 137 A 1 
ATOM 1072 C CB  . ARG A 1 137 ? -1.636  1.066   -6.578  1.00 88.83 137 A 1 
ATOM 1073 C CG  . ARG A 1 137 ? -2.539  -0.144  -6.852  1.00 87.26 137 A 1 
ATOM 1074 C CD  . ARG A 1 137 ? -3.570  -0.248  -5.727  1.00 85.24 137 A 1 
ATOM 1075 N NE  . ARG A 1 137 ? -4.338  -1.498  -5.812  1.00 79.24 137 A 1 
ATOM 1076 C CZ  . ARG A 1 137 ? -5.447  -1.768  -5.150  1.00 74.77 137 A 1 
ATOM 1077 N NH1 . ARG A 1 137 ? -6.014  -0.901  -4.354  1.00 70.54 137 A 1 
ATOM 1078 N NH2 . ARG A 1 137 ? -6.005  -2.939  -5.271  1.00 67.61 137 A 1 
ATOM 1079 N N   . ILE A 1 138 ? 1.103   2.697   -6.535  1.00 88.96 138 A 1 
ATOM 1080 C CA  . ILE A 1 138 ? 1.907   3.916   -6.329  1.00 89.44 138 A 1 
ATOM 1081 C C   . ILE A 1 138 ? 2.713   4.245   -7.588  1.00 89.18 138 A 1 
ATOM 1082 O O   . ILE A 1 138 ? 2.677   5.378   -8.063  1.00 88.58 138 A 1 
ATOM 1083 C CB  . ILE A 1 138 ? 2.816   3.762   -5.089  1.00 90.84 138 A 1 
ATOM 1084 C CG1 . ILE A 1 138 ? 1.949   3.822   -3.814  1.00 90.06 138 A 1 
ATOM 1085 C CG2 . ILE A 1 138 ? 3.913   4.845   -5.044  1.00 89.53 138 A 1 
ATOM 1086 C CD1 . ILE A 1 138 ? 2.687   3.407   -2.538  1.00 87.85 138 A 1 
ATOM 1087 N N   . GLN A 1 139 ? 3.384   3.257   -8.159  1.00 86.93 139 A 1 
ATOM 1088 C CA  . GLN A 1 139 ? 4.133   3.426   -9.403  1.00 85.11 139 A 1 
ATOM 1089 C C   . GLN A 1 139 ? 3.213   3.863   -10.553 1.00 85.06 139 A 1 
ATOM 1090 O O   . GLN A 1 139 ? 3.528   4.820   -11.252 1.00 85.05 139 A 1 
ATOM 1091 C CB  . GLN A 1 139 ? 4.845   2.113   -9.734  1.00 84.89 139 A 1 
ATOM 1092 C CG  . GLN A 1 139 ? 6.047   1.864   -8.812  1.00 83.30 139 A 1 
ATOM 1093 C CD  . GLN A 1 139 ? 6.637   0.470   -8.964  1.00 83.13 139 A 1 
ATOM 1094 O OE1 . GLN A 1 139 ? 6.080   -0.427  -9.577  1.00 77.90 139 A 1 
ATOM 1095 N NE2 . GLN A 1 139 ? 7.791   0.225   -8.383  1.00 77.03 139 A 1 
ATOM 1096 N N   . ALA A 1 140 ? 2.040   3.237   -10.698 1.00 84.51 140 A 1 
ATOM 1097 C CA  . ALA A 1 140 ? 1.057   3.646   -11.699 1.00 83.38 140 A 1 
ATOM 1098 C C   . ALA A 1 140 ? 0.566   5.085   -11.486 1.00 83.78 140 A 1 
ATOM 1099 O O   . ALA A 1 140 ? 0.452   5.838   -12.449 1.00 83.76 140 A 1 
ATOM 1100 C CB  . ALA A 1 140 ? -0.120  2.665   -11.668 1.00 83.10 140 A 1 
ATOM 1101 N N   . TYR A 1 141 ? 0.295   5.475   -10.245 1.00 87.34 141 A 1 
ATOM 1102 C CA  . TYR A 1 141 ? -0.123  6.833   -9.898  1.00 87.30 141 A 1 
ATOM 1103 C C   . TYR A 1 141 ? 0.945   7.867   -10.266 1.00 87.55 141 A 1 
ATOM 1104 O O   . TYR A 1 141 ? 0.654   8.810   -10.999 1.00 87.06 141 A 1 
ATOM 1105 C CB  . TYR A 1 141 ? -0.471  6.884   -8.405  1.00 89.06 141 A 1 
ATOM 1106 C CG  . TYR A 1 141 ? -0.676  8.288   -7.876  1.00 89.13 141 A 1 
ATOM 1107 C CD1 . TYR A 1 141 ? 0.344   8.915   -7.133  1.00 85.42 141 A 1 
ATOM 1108 C CD2 . TYR A 1 141 ? -1.865  8.982   -8.162  1.00 86.34 141 A 1 
ATOM 1109 C CE1 . TYR A 1 141 ? 0.175   10.235  -6.683  1.00 86.44 141 A 1 
ATOM 1110 C CE2 . TYR A 1 141 ? -2.036  10.304  -7.713  1.00 86.34 141 A 1 
ATOM 1111 C CZ  . TYR A 1 141 ? -1.016  10.934  -6.974  1.00 89.39 141 A 1 
ATOM 1112 O OH  . TYR A 1 141 ? -1.178  12.212  -6.547  1.00 89.20 141 A 1 
ATOM 1113 N N   . LEU A 1 142 ? 2.187   7.664   -9.817  1.00 88.30 142 A 1 
ATOM 1114 C CA  . LEU A 1 142 ? 3.295   8.593   -10.072 1.00 87.76 142 A 1 
ATOM 1115 C C   . LEU A 1 142 ? 3.660   8.655   -11.561 1.00 86.85 142 A 1 
ATOM 1116 O O   . LEU A 1 142 ? 3.944   9.731   -12.078 1.00 86.30 142 A 1 
ATOM 1117 C CB  . LEU A 1 142 ? 4.507   8.188   -9.215  1.00 89.79 142 A 1 
ATOM 1118 C CG  . LEU A 1 142 ? 4.298   8.364   -7.699  1.00 89.40 142 A 1 
ATOM 1119 C CD1 . LEU A 1 142 ? 5.501   7.802   -6.943  1.00 85.71 142 A 1 
ATOM 1120 C CD2 . LEU A 1 142 ? 4.130   9.831   -7.293  1.00 86.26 142 A 1 
ATOM 1121 N N   . PHE A 1 143 ? 3.576   7.531   -12.269 1.00 83.17 143 A 1 
ATOM 1122 C CA  . PHE A 1 143 ? 3.754   7.488   -13.720 1.00 80.88 143 A 1 
ATOM 1123 C C   . PHE A 1 143 ? 2.669   8.293   -14.452 1.00 81.29 143 A 1 
ATOM 1124 O O   . PHE A 1 143 ? 2.978   9.123   -15.307 1.00 79.47 143 A 1 
ATOM 1125 C CB  . PHE A 1 143 ? 3.765   6.028   -14.177 1.00 78.78 143 A 1 
ATOM 1126 C CG  . PHE A 1 143 ? 3.848   5.876   -15.682 1.00 75.61 143 A 1 
ATOM 1127 C CD1 . PHE A 1 143 ? 2.694   5.563   -16.428 1.00 70.69 143 A 1 
ATOM 1128 C CD2 . PHE A 1 143 ? 5.071   6.092   -16.337 1.00 68.30 143 A 1 
ATOM 1129 C CE1 . PHE A 1 143 ? 2.769   5.473   -17.828 1.00 66.82 143 A 1 
ATOM 1130 C CE2 . PHE A 1 143 ? 5.142   5.999   -17.736 1.00 66.84 143 A 1 
ATOM 1131 C CZ  . PHE A 1 143 ? 3.990   5.692   -18.481 1.00 69.14 143 A 1 
ATOM 1132 N N   . GLN A 1 144 ? 1.394   8.100   -14.095 1.00 80.62 144 A 1 
ATOM 1133 C CA  . GLN A 1 144 ? 0.268   8.822   -14.705 1.00 78.30 144 A 1 
ATOM 1134 C C   . GLN A 1 144 ? 0.304   10.324  -14.407 1.00 77.92 144 A 1 
ATOM 1135 O O   . GLN A 1 144 ? -0.085  11.120  -15.262 1.00 75.85 144 A 1 
ATOM 1136 C CB  . GLN A 1 144 ? -1.059  8.229   -14.211 1.00 77.83 144 A 1 
ATOM 1137 C CG  . GLN A 1 144 ? -1.360  6.865   -14.845 1.00 75.38 144 A 1 
ATOM 1138 C CD  . GLN A 1 144 ? -2.575  6.175   -14.236 1.00 73.75 144 A 1 
ATOM 1139 O OE1 . GLN A 1 144 ? -3.476  6.767   -13.664 1.00 69.27 144 A 1 
ATOM 1140 N NE2 . GLN A 1 144 ? -2.664  4.870   -14.366 1.00 65.82 144 A 1 
ATOM 1141 N N   . LYS A 1 145 ? 0.779   10.707  -13.224 1.00 83.41 145 A 1 
ATOM 1142 C CA  . LYS A 1 145 ? 0.977   12.101  -12.807 1.00 83.99 145 A 1 
ATOM 1143 C C   . LYS A 1 145 ? 2.161   12.764  -13.525 1.00 84.08 145 A 1 
ATOM 1144 O O   . LYS A 1 145 ? 2.193   13.979  -13.658 1.00 82.17 145 A 1 
ATOM 1145 C CB  . LYS A 1 145 ? 1.130   12.110  -11.278 1.00 83.96 145 A 1 
ATOM 1146 C CG  . LYS A 1 145 ? 1.099   13.516  -10.678 1.00 83.73 145 A 1 
ATOM 1147 C CD  . LYS A 1 145 ? 1.174   13.441  -9.146  1.00 82.48 145 A 1 
ATOM 1148 C CE  . LYS A 1 145 ? 1.204   14.841  -8.541  1.00 77.91 145 A 1 
ATOM 1149 N NZ  . LYS A 1 145 ? 1.376   14.771  -7.070  1.00 74.05 145 A 1 
ATOM 1150 N N   . GLY A 1 146 ? 3.111   11.975  -14.023 1.00 81.96 146 A 1 
ATOM 1151 C CA  . GLY A 1 146 ? 4.344   12.443  -14.664 1.00 81.04 146 A 1 
ATOM 1152 C C   . GLY A 1 146 ? 5.517   12.638  -13.704 1.00 82.49 146 A 1 
ATOM 1153 O O   . GLY A 1 146 ? 6.600   12.996  -14.166 1.00 79.72 146 A 1 
ATOM 1154 N N   . ASP A 1 147 ? 5.337   12.357  -12.411 1.00 86.01 147 A 1 
ATOM 1155 C CA  . ASP A 1 147 ? 6.367   12.462  -11.369 1.00 85.92 147 A 1 
ATOM 1156 C C   . ASP A 1 147 ? 7.407   11.336  -11.465 1.00 85.22 147 A 1 
ATOM 1157 O O   . ASP A 1 147 ? 8.497   11.446  -10.915 1.00 82.52 147 A 1 
ATOM 1158 C CB  . ASP A 1 147 ? 5.715   12.391  -9.977  1.00 85.91 147 A 1 
ATOM 1159 C CG  . ASP A 1 147 ? 4.934   13.629  -9.537  1.00 84.60 147 A 1 
ATOM 1160 O OD1 . ASP A 1 147 ? 4.626   14.503  -10.372 1.00 80.48 147 A 1 
ATOM 1161 O OD2 . ASP A 1 147 ? 4.608   13.664  -8.328  1.00 80.96 147 A 1 
ATOM 1162 N N   . TRP A 1 148 ? 7.080   10.242  -12.137 1.00 83.42 148 A 1 
ATOM 1163 C CA  . TRP A 1 148 ? 7.999   9.136   -12.369 1.00 82.66 148 A 1 
ATOM 1164 C C   . TRP A 1 148 ? 8.069   8.789   -13.852 1.00 80.62 148 A 1 
ATOM 1165 O O   . TRP A 1 148 ? 7.069   8.423   -14.475 1.00 78.48 148 A 1 
ATOM 1166 C CB  . TRP A 1 148 ? 7.603   7.927   -11.526 1.00 83.26 148 A 1 
ATOM 1167 C CG  . TRP A 1 148 ? 8.488   6.729   -11.690 1.00 81.91 148 A 1 
ATOM 1168 C CD1 . TRP A 1 148 ? 9.840   6.737   -11.662 1.00 81.21 148 A 1 
ATOM 1169 C CD2 . TRP A 1 148 ? 8.102   5.343   -11.936 1.00 82.67 148 A 1 
ATOM 1170 N NE1 . TRP A 1 148 ? 10.314  5.456   -11.872 1.00 79.58 148 A 1 
ATOM 1171 C CE2 . TRP A 1 148 ? 9.288   4.555   -12.047 1.00 80.95 148 A 1 
ATOM 1172 C CE3 . TRP A 1 148 ? 6.868   4.674   -12.076 1.00 79.98 148 A 1 
ATOM 1173 C CZ2 . TRP A 1 148 ? 9.253   3.174   -12.280 1.00 79.84 148 A 1 
ATOM 1174 C CZ3 . TRP A 1 148 ? 6.820   3.289   -12.307 1.00 79.98 148 A 1 
ATOM 1175 C CH2 . TRP A 1 148 ? 8.008   2.536   -12.409 1.00 78.75 148 A 1 
ATOM 1176 N N   . ARG A 1 149 ? 9.272   8.882   -14.409 1.00 80.08 149 A 1 
ATOM 1177 C CA  . ARG A 1 149 ? 9.585   8.570   -15.806 1.00 78.13 149 A 1 
ATOM 1178 C C   . ARG A 1 149 ? 10.636  7.449   -15.832 1.00 78.00 149 A 1 
ATOM 1179 O O   . ARG A 1 149 ? 11.826  7.733   -15.849 1.00 74.31 149 A 1 
ATOM 1180 C CB  . ARG A 1 149 ? 10.053  9.841   -16.535 1.00 75.50 149 A 1 
ATOM 1181 C CG  . ARG A 1 149 ? 8.987   10.953  -16.602 1.00 68.86 149 A 1 
ATOM 1182 C CD  . ARG A 1 149 ? 9.507   12.133  -17.434 1.00 64.41 149 A 1 
ATOM 1183 N NE  . ARG A 1 149 ? 8.565   13.273  -17.467 1.00 57.84 149 A 1 
ATOM 1184 C CZ  . ARG A 1 149 ? 8.620   14.309  -18.301 1.00 49.81 149 A 1 
ATOM 1185 N NH1 . ARG A 1 149 ? 9.514   14.414  -19.237 1.00 47.40 149 A 1 
ATOM 1186 N NH2 . ARG A 1 149 ? 7.769   15.286  -18.211 1.00 45.68 149 A 1 
ATOM 1187 N N   . PRO A 1 150 ? 10.239  6.169   -15.832 1.00 75.42 150 A 1 
ATOM 1188 C CA  . PRO A 1 150 ? 11.162  5.036   -15.665 1.00 72.28 150 A 1 
ATOM 1189 C C   . PRO A 1 150 ? 12.203  4.869   -16.777 1.00 71.06 150 A 1 
ATOM 1190 O O   . PRO A 1 150 ? 13.093  4.034   -16.651 1.00 67.80 150 A 1 
ATOM 1191 C CB  . PRO A 1 150 ? 10.260  3.800   -15.579 1.00 71.98 150 A 1 
ATOM 1192 C CG  . PRO A 1 150 ? 8.986   4.224   -16.299 1.00 70.00 150 A 1 
ATOM 1193 C CD  . PRO A 1 150 ? 8.873   5.702   -15.947 1.00 72.34 150 A 1 
ATOM 1194 N N   . ARG A 1 151 ? 12.076  5.615   -17.874 1.00 69.72 151 A 1 
ATOM 1195 C CA  . ARG A 1 151 ? 13.010  5.597   -19.011 1.00 67.17 151 A 1 
ATOM 1196 C C   . ARG A 1 151 ? 14.027  6.728   -18.984 1.00 68.45 151 A 1 
ATOM 1197 O O   . ARG A 1 151 ? 14.930  6.709   -19.814 1.00 63.23 151 A 1 
ATOM 1198 C CB  . ARG A 1 151 ? 12.227  5.648   -20.325 1.00 63.40 151 A 1 
ATOM 1199 C CG  . ARG A 1 151 ? 11.403  4.379   -20.523 1.00 58.06 151 A 1 
ATOM 1200 C CD  . ARG A 1 151 ? 10.741  4.443   -21.900 1.00 53.92 151 A 1 
ATOM 1201 N NE  . ARG A 1 151 ? 10.146  3.145   -22.227 1.00 48.71 151 A 1 
ATOM 1202 C CZ  . ARG A 1 151 ? 9.848   2.721   -23.431 1.00 42.74 151 A 1 
ATOM 1203 N NH1 . ARG A 1 151 ? 9.864   3.509   -24.461 1.00 40.39 151 A 1 
ATOM 1204 N NH2 . ARG A 1 151 ? 9.561   1.471   -23.619 1.00 40.94 151 A 1 
ATOM 1205 N N   . ASP A 1 152 ? 13.852  7.691   -18.094 1.00 68.37 152 A 1 
ATOM 1206 C CA  . ASP A 1 152 ? 14.824  8.762   -17.944 1.00 69.46 152 A 1 
ATOM 1207 C C   . ASP A 1 152 ? 16.129  8.170   -17.390 1.00 68.44 152 A 1 
ATOM 1208 O O   . ASP A 1 152 ? 16.127  7.180   -16.644 1.00 64.24 152 A 1 
ATOM 1209 C CB  . ASP A 1 152 ? 14.268  9.902   -17.071 1.00 68.46 152 A 1 
ATOM 1210 C CG  . ASP A 1 152 ? 13.083  10.677  -17.685 1.00 65.25 152 A 1 
ATOM 1211 O OD1 . ASP A 1 152 ? 12.665  10.386  -18.834 1.00 63.19 152 A 1 
ATOM 1212 O OD2 . ASP A 1 152 ? 12.544  11.569  -16.990 1.00 60.73 152 A 1 
ATOM 1213 N N   . GLU A 1 153 ? 17.253  8.755   -17.776 1.00 59.31 153 A 1 
ATOM 1214 C CA  . GLU A 1 153 ? 18.557  8.329   -17.282 1.00 58.80 153 A 1 
ATOM 1215 C C   . GLU A 1 153 ? 18.594  8.436   -15.755 1.00 58.78 153 A 1 
ATOM 1216 O O   . GLU A 1 153 ? 18.188  9.441   -15.175 1.00 53.64 153 A 1 
ATOM 1217 C CB  . GLU A 1 153 ? 19.660  9.154   -17.960 1.00 54.06 153 A 1 
ATOM 1218 C CG  . GLU A 1 153 ? 21.044  8.546   -17.706 1.00 43.86 153 A 1 
ATOM 1219 C CD  . GLU A 1 153 ? 22.191  9.331   -18.365 1.00 38.35 153 A 1 
ATOM 1220 O OE1 . GLU A 1 153 ? 23.350  8.920   -18.129 1.00 33.79 153 A 1 
ATOM 1221 O OE2 . GLU A 1 153 ? 21.912  10.321  -19.078 1.00 35.69 153 A 1 
ATOM 1222 N N   . ASN A 1 154 ? 19.042  7.381   -15.083 1.00 63.42 154 A 1 
ATOM 1223 C CA  . ASN A 1 154 ? 19.100  7.294   -13.619 1.00 64.41 154 A 1 
ATOM 1224 C C   . ASN A 1 154 ? 17.746  7.445   -12.897 1.00 67.75 154 A 1 
ATOM 1225 O O   . ASN A 1 154 ? 17.707  7.780   -11.713 1.00 63.07 154 A 1 
ATOM 1226 C CB  . ASN A 1 154 ? 20.191  8.245   -13.095 1.00 58.78 154 A 1 
ATOM 1227 C CG  . ASN A 1 154 ? 21.527  7.969   -13.755 1.00 51.75 154 A 1 
ATOM 1228 O OD1 . ASN A 1 154 ? 21.992  6.844   -13.770 1.00 46.07 154 A 1 
ATOM 1229 N ND2 . ASN A 1 154 ? 22.157  8.961   -14.331 1.00 43.92 154 A 1 
ATOM 1230 N N   . ALA A 1 155 ? 16.622  7.162   -13.563 1.00 69.44 155 A 1 
ATOM 1231 C CA  . ALA A 1 155 ? 15.303  7.230   -12.948 1.00 70.38 155 A 1 
ATOM 1232 C C   . ALA A 1 155 ? 15.193  6.312   -11.723 1.00 71.50 155 A 1 
ATOM 1233 O O   . ALA A 1 155 ? 15.312  5.087   -11.807 1.00 67.24 155 A 1 
ATOM 1234 C CB  . ALA A 1 155 ? 14.230  6.896   -13.990 1.00 68.38 155 A 1 
ATOM 1235 N N   . PHE A 1 156 ? 14.877  6.904   -10.571 1.00 75.45 156 A 1 
ATOM 1236 C CA  . PHE A 1 156 ? 14.607  6.147   -9.356  1.00 76.73 156 A 1 
ATOM 1237 C C   . PHE A 1 156 ? 13.224  5.492   -9.418  1.00 77.61 156 A 1 
ATOM 1238 O O   . PHE A 1 156 ? 12.211  6.165   -9.596  1.00 75.71 156 A 1 
ATOM 1239 C CB  . PHE A 1 156 ? 14.737  7.059   -8.137  1.00 76.63 156 A 1 
ATOM 1240 C CG  . PHE A 1 156 ? 14.352  6.372   -6.845  1.00 74.91 156 A 1 
ATOM 1241 C CD1 . PHE A 1 156 ? 13.074  6.577   -6.294  1.00 69.81 156 A 1 
ATOM 1242 C CD2 . PHE A 1 156 ? 15.249  5.494   -6.216  1.00 68.75 156 A 1 
ATOM 1243 C CE1 . PHE A 1 156 ? 12.706  5.921   -5.109  1.00 67.46 156 A 1 
ATOM 1244 C CE2 . PHE A 1 156 ? 14.879  4.840   -5.029  1.00 68.00 156 A 1 
ATOM 1245 C CZ  . PHE A 1 156 ? 13.610  5.058   -4.473  1.00 74.54 156 A 1 
ATOM 1246 N N   . CYS A 1 157 ? 13.167  4.180   -9.207  1.00 82.44 157 A 1 
ATOM 1247 C CA  . CYS A 1 157 ? 11.901  3.456   -9.106  1.00 83.72 157 A 1 
ATOM 1248 C C   . CYS A 1 157 ? 11.279  3.673   -7.714  1.00 86.50 157 A 1 
ATOM 1249 O O   . CYS A 1 157 ? 11.899  3.260   -6.728  1.00 85.27 157 A 1 
ATOM 1250 C CB  . CYS A 1 157 ? 12.157  1.974   -9.392  1.00 79.02 157 A 1 
ATOM 1251 S SG  . CYS A 1 157 ? 10.588  1.072   -9.433  1.00 71.74 157 A 1 
ATOM 1252 N N   . PRO A 1 158 ? 10.067  4.262   -7.596  1.00 86.82 158 A 1 
ATOM 1253 C CA  . PRO A 1 158 ? 9.420   4.486   -6.306  1.00 87.47 158 A 1 
ATOM 1254 C C   . PRO A 1 158 ? 9.334   3.202   -5.481  1.00 88.02 158 A 1 
ATOM 1255 O O   . PRO A 1 158 ? 8.953   2.144   -5.993  1.00 87.37 158 A 1 
ATOM 1256 C CB  . PRO A 1 158 ? 8.039   5.058   -6.619  1.00 87.28 158 A 1 
ATOM 1257 C CG  . PRO A 1 158 ? 8.246   5.726   -7.978  1.00 85.88 158 A 1 
ATOM 1258 C CD  . PRO A 1 158 ? 9.255   4.820   -8.668  1.00 87.28 158 A 1 
ATOM 1259 N N   . ALA A 1 159 ? 9.683   3.285   -4.200  1.00 87.81 159 A 1 
ATOM 1260 C CA  . ALA A 1 159 ? 9.852   2.125   -3.335  1.00 88.21 159 A 1 
ATOM 1261 C C   . ALA A 1 159 ? 9.218   2.336   -1.955  1.00 90.00 159 A 1 
ATOM 1262 O O   . ALA A 1 159 ? 9.248   3.429   -1.401  1.00 90.02 159 A 1 
ATOM 1263 C CB  . ALA A 1 159 ? 11.351  1.806   -3.231  1.00 86.70 159 A 1 
ATOM 1264 N N   . LEU A 1 160 ? 8.666   1.268   -1.367  1.00 91.18 160 A 1 
ATOM 1265 C CA  . LEU A 1 160 ? 8.142   1.310   0.001   1.00 91.62 160 A 1 
ATOM 1266 C C   . LEU A 1 160 ? 9.282   1.267   1.025   1.00 91.84 160 A 1 
ATOM 1267 O O   . LEU A 1 160 ? 10.120  0.364   0.986   1.00 90.68 160 A 1 
ATOM 1268 C CB  . LEU A 1 160 ? 7.153   0.161   0.254   1.00 90.98 160 A 1 
ATOM 1269 C CG  . LEU A 1 160 ? 5.886   0.175   -0.615  1.00 89.65 160 A 1 
ATOM 1270 C CD1 . LEU A 1 160 ? 4.999   -1.016  -0.245  1.00 86.11 160 A 1 
ATOM 1271 C CD2 . LEU A 1 160 ? 5.059   1.441   -0.431  1.00 85.94 160 A 1 
ATOM 1272 N N   . CYS A 1 161 ? 9.237   2.183   1.998   1.00 91.43 161 A 1 
ATOM 1273 C CA  . CYS A 1 161 ? 10.177  2.217   3.123   1.00 89.76 161 A 1 
ATOM 1274 C C   . CYS A 1 161 ? 9.767   1.252   4.247   1.00 89.62 161 A 1 
ATOM 1275 O O   . CYS A 1 161 ? 10.601  0.707   4.959   1.00 87.27 161 A 1 
ATOM 1276 C CB  . CYS A 1 161 ? 10.241  3.645   3.669   1.00 90.10 161 A 1 
ATOM 1277 S SG  . CYS A 1 161 ? 10.587  4.854   2.360   1.00 88.93 161 A 1 
ATOM 1278 N N   . ASN A 1 162 ? 8.456   1.016   4.422   1.00 88.99 162 A 1 
ATOM 1279 C CA  . ASN A 1 162 ? 7.927   0.055   5.387   1.00 87.63 162 A 1 
ATOM 1280 C C   . ASN A 1 162 ? 6.898   -0.878  4.739   1.00 87.84 162 A 1 
ATOM 1281 O O   . ASN A 1 162 ? 6.340   -0.609  3.681   1.00 85.96 162 A 1 
ATOM 1282 C CB  . ASN A 1 162 ? 7.368   0.788   6.625   1.00 85.89 162 A 1 
ATOM 1283 C CG  . ASN A 1 162 ? 6.045   1.484   6.370   1.00 83.72 162 A 1 
ATOM 1284 O OD1 . ASN A 1 162 ? 5.863   2.158   5.375   1.00 76.64 162 A 1 
ATOM 1285 N ND2 . ASN A 1 162 ? 5.073   1.332   7.232   1.00 79.27 162 A 1 
ATOM 1286 N N   . ARG A 1 163 ? 6.637   -2.007  5.407   1.00 87.75 163 A 1 
ATOM 1287 C CA  . ARG A 1 163 ? 5.632   -2.983  4.978   1.00 86.99 163 A 1 
ATOM 1288 C C   . ARG A 1 163 ? 4.761   -3.374  6.154   1.00 87.81 163 A 1 
ATOM 1289 O O   . ARG A 1 163 ? 5.276   -3.595  7.252   1.00 82.59 163 A 1 
ATOM 1290 C CB  . ARG A 1 163 ? 6.287   -4.227  4.365   1.00 83.04 163 A 1 
ATOM 1291 C CG  . ARG A 1 163 ? 7.125   -3.898  3.125   1.00 72.98 163 A 1 
ATOM 1292 C CD  . ARG A 1 163 ? 7.627   -5.161  2.426   1.00 71.18 163 A 1 
ATOM 1293 N NE  . ARG A 1 163 ? 8.531   -5.959  3.288   1.00 63.32 163 A 1 
ATOM 1294 C CZ  . ARG A 1 163 ? 9.007   -7.163  2.990   1.00 54.92 163 A 1 
ATOM 1295 N NH1 . ARG A 1 163 ? 8.720   -7.758  1.866   1.00 49.68 163 A 1 
ATOM 1296 N NH2 . ARG A 1 163 ? 9.787   -7.785  3.815   1.00 46.45 163 A 1 
ATOM 1297 N N   . ILE A 1 164 ? 3.458   -3.522  5.893   1.00 88.69 164 A 1 
ATOM 1298 C CA  . ILE A 1 164 ? 2.486   -4.114  6.813   1.00 88.20 164 A 1 
ATOM 1299 C C   . ILE A 1 164 ? 1.911   -5.391  6.189   1.00 88.31 164 A 1 
ATOM 1300 O O   . ILE A 1 164 ? 2.001   -5.592  4.972   1.00 85.78 164 A 1 
ATOM 1301 C CB  . ILE A 1 164 ? 1.419   -3.077  7.237   1.00 87.16 164 A 1 
ATOM 1302 C CG1 . ILE A 1 164 ? 0.574   -2.569  6.047   1.00 83.89 164 A 1 
ATOM 1303 C CG2 . ILE A 1 164 ? 2.099   -1.912  7.982   1.00 78.99 164 A 1 
ATOM 1304 C CD1 . ILE A 1 164 ? -0.520  -1.572  6.451   1.00 81.27 164 A 1 
ATOM 1305 N N   . ASP A 1 165 ? 1.356   -6.285  7.012   1.00 88.37 165 A 1 
ATOM 1306 C CA  . ASP A 1 165 ? 0.833   -7.571  6.545   1.00 87.95 165 A 1 
ATOM 1307 C C   . ASP A 1 165 ? -0.292  -7.390  5.511   1.00 87.93 165 A 1 
ATOM 1308 O O   . ASP A 1 165 ? -1.009  -6.389  5.520   1.00 86.45 165 A 1 
ATOM 1309 C CB  . ASP A 1 165 ? 0.312   -8.405  7.726   1.00 86.14 165 A 1 
ATOM 1310 C CG  . ASP A 1 165 ? 1.376   -8.885  8.718   1.00 81.92 165 A 1 
ATOM 1311 O OD1 . ASP A 1 165 ? 2.587   -8.811  8.411   1.00 76.63 165 A 1 
ATOM 1312 O OD2 . ASP A 1 165 ? 0.954   -9.372  9.791   1.00 76.94 165 A 1 
ATOM 1313 N N   . ARG A 1 166 ? -0.498  -8.389  4.646   1.00 84.82 166 A 1 
ATOM 1314 C CA  . ARG A 1 166 ? -1.576  -8.380  3.629   1.00 86.06 166 A 1 
ATOM 1315 C C   . ARG A 1 166 ? -2.918  -7.949  4.229   1.00 86.86 166 A 1 
ATOM 1316 O O   . ARG A 1 166 ? -3.542  -7.026  3.715   1.00 84.08 166 A 1 
ATOM 1317 C CB  . ARG A 1 166 ? -1.676  -9.767  2.961   1.00 84.01 166 A 1 
ATOM 1318 C CG  . ARG A 1 166 ? -2.851  -9.860  1.968   1.00 79.19 166 A 1 
ATOM 1319 C CD  . ARG A 1 166 ? -3.017  -11.248 1.348   1.00 77.32 166 A 1 
ATOM 1320 N NE  . ARG A 1 166 ? -2.343  -11.385 0.043   1.00 71.01 166 A 1 
ATOM 1321 C CZ  . ARG A 1 166 ? -2.331  -12.466 -0.718  1.00 65.94 166 A 1 
ATOM 1322 N NH1 . ARG A 1 166 ? -2.830  -13.597 -0.318  1.00 58.82 166 A 1 
ATOM 1323 N NH2 . ARG A 1 166 ? -1.831  -12.443 -1.921  1.00 57.19 166 A 1 
ATOM 1324 N N   . ASN A 1 167 ? -3.324  -8.591  5.309   1.00 85.74 167 A 1 
ATOM 1325 C CA  . ASN A 1 167 ? -4.639  -8.403  5.922   1.00 86.49 167 A 1 
ATOM 1326 C C   . ASN A 1 167 ? -4.665  -7.319  7.017   1.00 88.30 167 A 1 
ATOM 1327 O O   . ASN A 1 167 ? -5.676  -7.163  7.685   1.00 85.68 167 A 1 
ATOM 1328 C CB  . ASN A 1 167 ? -5.138  -9.761  6.436   1.00 84.85 167 A 1 
ATOM 1329 C CG  . ASN A 1 167 ? -5.339  -10.809 5.355   1.00 83.26 167 A 1 
ATOM 1330 O OD1 . ASN A 1 167 ? -5.317  -10.555 4.164   1.00 74.99 167 A 1 
ATOM 1331 N ND2 . ASN A 1 167 ? -5.520  -12.049 5.744   1.00 74.60 167 A 1 
ATOM 1332 N N   . THR A 1 168 ? -3.579  -6.573  7.209   1.00 89.59 168 A 1 
ATOM 1333 C CA  . THR A 1 168 ? -3.533  -5.391  8.076   1.00 90.34 168 A 1 
ATOM 1334 C C   . THR A 1 168 ? -3.755  -4.147  7.225   1.00 91.06 168 A 1 
ATOM 1335 O O   . THR A 1 168 ? -3.126  -4.016  6.172   1.00 89.56 168 A 1 
ATOM 1336 C CB  . THR A 1 168 ? -2.199  -5.323  8.824   1.00 90.15 168 A 1 
ATOM 1337 O OG1 . THR A 1 168 ? -2.060  -6.463  9.644   1.00 83.69 168 A 1 
ATOM 1338 C CG2 . THR A 1 168 ? -2.089  -4.112  9.743   1.00 81.69 168 A 1 
ATOM 1339 N N   . SER A 1 169 ? -4.629  -3.243  7.654   1.00 91.35 169 A 1 
ATOM 1340 C CA  . SER A 1 169 ? -4.820  -1.939  7.014   1.00 91.76 169 A 1 
ATOM 1341 C C   . SER A 1 169 ? -3.858  -0.891  7.577   1.00 92.05 169 A 1 
ATOM 1342 O O   . SER A 1 169 ? -3.186  -1.126  8.585   1.00 91.21 169 A 1 
ATOM 1343 C CB  . SER A 1 169 ? -6.282  -1.490  7.154   1.00 91.63 169 A 1 
ATOM 1344 O OG  . SER A 1 169 ? -6.652  -1.407  8.514   1.00 88.21 169 A 1 
ATOM 1345 N N   . GLY A 1 170 ? -3.779  0.272   6.926   1.00 91.76 170 A 1 
ATOM 1346 C CA  . GLY A 1 170 ? -3.107  1.435   7.496   1.00 92.29 170 A 1 
ATOM 1347 C C   . GLY A 1 170 ? -1.984  2.033   6.665   1.00 93.48 170 A 1 
ATOM 1348 O O   . GLY A 1 170 ? -1.801  1.699   5.490   1.00 92.16 170 A 1 
ATOM 1349 N N   . ILE A 1 171 ? -1.250  2.957   7.281   1.00 93.33 171 A 1 
ATOM 1350 C CA  . ILE A 1 171 ? -0.307  3.850   6.616   1.00 93.40 171 A 1 
ATOM 1351 C C   . ILE A 1 171 ? 0.963   3.098   6.202   1.00 93.14 171 A 1 
ATOM 1352 O O   . ILE A 1 171 ? 1.620   2.432   7.012   1.00 91.96 171 A 1 
ATOM 1353 C CB  . ILE A 1 171 ? 0.025   5.083   7.490   1.00 93.20 171 A 1 
ATOM 1354 C CG1 . ILE A 1 171 ? -1.253  5.765   8.036   1.00 91.28 171 A 1 
ATOM 1355 C CG2 . ILE A 1 171 ? 0.855   6.083   6.659   1.00 90.61 171 A 1 
ATOM 1356 C CD1 . ILE A 1 171 ? -1.002  6.943   8.988   1.00 89.28 171 A 1 
ATOM 1357 N N   . VAL A 1 172 ? 1.334   3.258   4.937   1.00 94.77 172 A 1 
ATOM 1358 C CA  . VAL A 1 172 ? 2.645   2.869   4.407   1.00 94.68 172 A 1 
ATOM 1359 C C   . VAL A 1 172 ? 3.334   4.081   3.779   1.00 95.20 172 A 1 
ATOM 1360 O O   . VAL A 1 172 ? 2.678   4.955   3.208   1.00 94.39 172 A 1 
ATOM 1361 C CB  . VAL A 1 172 ? 2.566   1.685   3.422   1.00 93.04 172 A 1 
ATOM 1362 C CG1 . VAL A 1 172 ? 2.028   0.430   4.115   1.00 84.09 172 A 1 
ATOM 1363 C CG2 . VAL A 1 172 ? 1.702   1.960   2.196   1.00 83.23 172 A 1 
ATOM 1364 N N   . ILE A 1 173 ? 4.658   4.117   3.898   1.00 94.44 173 A 1 
ATOM 1365 C CA  . ILE A 1 173 ? 5.531   5.187   3.412   1.00 94.49 173 A 1 
ATOM 1366 C C   . ILE A 1 173 ? 6.167   4.718   2.106   1.00 94.03 173 A 1 
ATOM 1367 O O   . ILE A 1 173 ? 6.806   3.661   2.084   1.00 93.11 173 A 1 
ATOM 1368 C CB  . ILE A 1 173 ? 6.631   5.537   4.446   1.00 94.42 173 A 1 
ATOM 1369 C CG1 . ILE A 1 173 ? 6.080   5.686   5.885   1.00 92.77 173 A 1 
ATOM 1370 C CG2 . ILE A 1 173 ? 7.398   6.791   3.989   1.00 92.02 173 A 1 
ATOM 1371 C CD1 . ILE A 1 173 ? 7.149   5.947   6.954   1.00 90.28 173 A 1 
ATOM 1372 N N   . ALA A 1 174 ? 6.032   5.508   1.053   1.00 94.37 174 A 1 
ATOM 1373 C CA  . ALA A 1 174 ? 6.791   5.342   -0.180  1.00 94.28 174 A 1 
ATOM 1374 C C   . ALA A 1 174 ? 7.754   6.514   -0.379  1.00 94.48 174 A 1 
ATOM 1375 O O   . ALA A 1 174 ? 7.387   7.667   -0.162  1.00 94.28 174 A 1 
ATOM 1376 C CB  . ALA A 1 174 ? 5.834   5.188   -1.357  1.00 93.95 174 A 1 
ATOM 1377 N N   . ALA A 1 175 ? 8.971   6.215   -0.808  1.00 93.13 175 A 1 
ATOM 1378 C CA  . ALA A 1 175 ? 9.948   7.199   -1.242  1.00 92.24 175 A 1 
ATOM 1379 C C   . ALA A 1 175 ? 9.813   7.434   -2.753  1.00 91.21 175 A 1 
ATOM 1380 O O   . ALA A 1 175 ? 9.678   6.479   -3.527  1.00 90.83 175 A 1 
ATOM 1381 C CB  . ALA A 1 175 ? 11.343  6.701   -0.863  1.00 92.58 175 A 1 
ATOM 1382 N N   . LYS A 1 176 ? 9.875   8.712   -3.153  1.00 92.11 176 A 1 
ATOM 1383 C CA  . LYS A 1 176 ? 9.831   9.140   -4.558  1.00 91.14 176 A 1 
ATOM 1384 C C   . LYS A 1 176 ? 11.233  9.315   -5.165  1.00 89.81 176 A 1 
ATOM 1385 O O   . LYS A 1 176 ? 11.355  9.380   -6.382  1.00 88.01 176 A 1 
ATOM 1386 C CB  . LYS A 1 176 ? 8.993   10.425  -4.688  1.00 91.18 176 A 1 
ATOM 1387 C CG  . LYS A 1 176 ? 7.515   10.218  -4.304  1.00 90.91 176 A 1 
ATOM 1388 C CD  . LYS A 1 176 ? 6.685   11.513  -4.367  1.00 89.70 176 A 1 
ATOM 1389 C CE  . LYS A 1 176 ? 6.531   12.059  -5.785  1.00 87.03 176 A 1 
ATOM 1390 N NZ  . LYS A 1 176 ? 5.716   13.305  -5.821  1.00 85.02 176 A 1 
ATOM 1391 N N   . ASN A 1 177 ? 12.277  9.344   -4.333  1.00 87.66 177 A 1 
ATOM 1392 C CA  . ASN A 1 177 ? 13.678  9.428   -4.755  1.00 86.79 177 A 1 
ATOM 1393 C C   . ASN A 1 177 ? 14.591  8.562   -3.867  1.00 87.55 177 A 1 
ATOM 1394 O O   . ASN A 1 177 ? 14.199  8.117   -2.779  1.00 87.46 177 A 1 
ATOM 1395 C CB  . ASN A 1 177 ? 14.104  10.911  -4.810  1.00 85.91 177 A 1 
ATOM 1396 C CG  . ASN A 1 177 ? 13.997  11.609  -3.476  1.00 86.44 177 A 1 
ATOM 1397 O OD1 . ASN A 1 177 ? 14.652  11.234  -2.515  1.00 82.37 177 A 1 
ATOM 1398 N ND2 . ASN A 1 177 ? 13.146  12.605  -3.366  1.00 81.93 177 A 1 
ATOM 1399 N N   . ALA A 1 178 ? 15.812  8.293   -4.343  1.00 80.56 178 A 1 
ATOM 1400 C CA  . ALA A 1 178 ? 16.766  7.396   -3.686  1.00 80.44 178 A 1 
ATOM 1401 C C   . ALA A 1 178 ? 17.242  7.917   -2.324  1.00 81.73 178 A 1 
ATOM 1402 O O   . ALA A 1 178 ? 17.408  7.134   -1.385  1.00 81.01 178 A 1 
ATOM 1403 C CB  . ALA A 1 178 ? 17.953  7.183   -4.633  1.00 77.90 178 A 1 
ATOM 1404 N N   . GLU A 1 179 ? 17.421  9.224   -2.208  1.00 83.40 179 A 1 
ATOM 1405 C CA  . GLU A 1 179 ? 17.866  9.852   -0.968  1.00 85.31 179 A 1 
ATOM 1406 C C   . GLU A 1 179 ? 16.801  9.742   0.125   1.00 86.72 179 A 1 
ATOM 1407 O O   . GLU A 1 179 ? 17.104  9.277   1.229   1.00 86.04 179 A 1 
ATOM 1408 C CB  . GLU A 1 179 ? 18.276  11.295  -1.257  1.00 83.64 179 A 1 
ATOM 1409 C CG  . GLU A 1 179 ? 18.797  11.963  0.016   1.00 76.63 179 A 1 
ATOM 1410 C CD  . GLU A 1 179 ? 19.510  13.288  -0.250  1.00 71.62 179 A 1 
ATOM 1411 O OE1 . GLU A 1 179 ? 20.260  13.686  0.673   1.00 62.81 179 A 1 
ATOM 1412 O OE2 . GLU A 1 179 ? 19.337  13.841  -1.356  1.00 64.22 179 A 1 
ATOM 1413 N N   . SER A 1 180 ? 15.535  10.030  -0.195  1.00 88.86 180 A 1 
ATOM 1414 C CA  . SER A 1 180 ? 14.407  9.828   0.722   1.00 89.34 180 A 1 
ATOM 1415 C C   . SER A 1 180 ? 14.311  8.378   1.193   1.00 90.22 180 A 1 
ATOM 1416 O O   . SER A 1 180 ? 14.115  8.125   2.381   1.00 90.51 180 A 1 
ATOM 1417 C CB  . SER A 1 180 ? 13.085  10.201  0.051   1.00 90.34 180 A 1 
ATOM 1418 O OG  . SER A 1 180 ? 13.099  11.543  -0.363  1.00 86.90 180 A 1 
ATOM 1419 N N   . LEU A 1 181 ? 14.496  7.405   0.299   1.00 87.71 181 A 1 
ATOM 1420 C CA  . LEU A 1 181 ? 14.504  5.988   0.671   1.00 86.97 181 A 1 
ATOM 1421 C C   . LEU A 1 181 ? 15.625  5.678   1.666   1.00 87.44 181 A 1 
ATOM 1422 O O   . LEU A 1 181 ? 15.392  4.969   2.648   1.00 88.44 181 A 1 
ATOM 1423 C CB  . LEU A 1 181 ? 14.623  5.120   -0.595  1.00 87.45 181 A 1 
ATOM 1424 C CG  . LEU A 1 181 ? 14.624  3.606   -0.314  1.00 84.86 181 A 1 
ATOM 1425 C CD1 . LEU A 1 181 ? 13.315  3.123   0.317   1.00 81.12 181 A 1 
ATOM 1426 C CD2 . LEU A 1 181 ? 14.838  2.822   -1.606  1.00 80.96 181 A 1 
ATOM 1427 N N   . ARG A 1 182 ? 16.833  6.191   1.424   1.00 86.55 182 A 1 
ATOM 1428 C CA  . ARG A 1 182 ? 17.993  5.998   2.305   1.00 86.73 182 A 1 
ATOM 1429 C C   . ARG A 1 182 ? 17.739  6.590   3.689   1.00 88.08 182 A 1 
ATOM 1430 O O   . ARG A 1 182 ? 17.872  5.869   4.674   1.00 87.51 182 A 1 
ATOM 1431 C CB  . ARG A 1 182 ? 19.243  6.598   1.642   1.00 85.08 182 A 1 
ATOM 1432 C CG  . ARG A 1 182 ? 20.517  6.337   2.461   1.00 74.61 182 A 1 
ATOM 1433 C CD  . ARG A 1 182 ? 21.738  7.063   1.882   1.00 70.09 182 A 1 
ATOM 1434 N NE  . ARG A 1 182 ? 21.603  8.532   1.926   1.00 60.50 182 A 1 
ATOM 1435 C CZ  . ARG A 1 182 ? 21.728  9.320   2.984   1.00 51.58 182 A 1 
ATOM 1436 N NH1 . ARG A 1 182 ? 22.001  8.867   4.177   1.00 47.64 182 A 1 
ATOM 1437 N NH2 . ARG A 1 182 ? 21.582  10.608  2.855   1.00 45.83 182 A 1 
ATOM 1438 N N   . ILE A 1 183 ? 17.315  7.858   3.741   1.00 91.03 183 A 1 
ATOM 1439 C CA  . ILE A 1 183 ? 17.058  8.578   4.998   1.00 91.28 183 A 1 
ATOM 1440 C C   . ILE A 1 183 ? 15.948  7.883   5.790   1.00 91.59 183 A 1 
ATOM 1441 O O   . ILE A 1 183 ? 16.155  7.519   6.945   1.00 91.88 183 A 1 
ATOM 1442 C CB  . ILE A 1 183 ? 16.725  10.064  4.718   1.00 92.45 183 A 1 
ATOM 1443 C CG1 . ILE A 1 183 ? 17.946  10.803  4.123   1.00 92.19 183 A 1 
ATOM 1444 C CG2 . ILE A 1 183 ? 16.271  10.769  6.012   1.00 91.91 183 A 1 
ATOM 1445 C CD1 . ILE A 1 183 ? 17.604  12.173  3.523   1.00 90.21 183 A 1 
ATOM 1446 N N   . ILE A 1 184 ? 14.789  7.603   5.190   1.00 94.80 184 A 1 
ATOM 1447 C CA  . ILE A 1 184 ? 13.672  6.960   5.903   1.00 94.83 184 A 1 
ATOM 1448 C C   . ILE A 1 184 ? 14.061  5.569   6.420   1.00 94.57 184 A 1 
ATOM 1449 O O   . ILE A 1 184 ? 13.714  5.208   7.546   1.00 94.46 184 A 1 
ATOM 1450 C CB  . ILE A 1 184 ? 12.410  6.907   5.018   1.00 95.31 184 A 1 
ATOM 1451 C CG1 . ILE A 1 184 ? 11.852  8.313   4.688   1.00 93.75 184 A 1 
ATOM 1452 C CG2 . ILE A 1 184 ? 11.306  6.050   5.659   1.00 93.99 184 A 1 
ATOM 1453 C CD1 . ILE A 1 184 ? 11.260  9.091   5.861   1.00 87.49 184 A 1 
ATOM 1454 N N   . ASN A 1 185 ? 14.796  4.774   5.642   1.00 93.75 185 A 1 
ATOM 1455 C CA  . ASN A 1 185 ? 15.264  3.465   6.103   1.00 92.46 185 A 1 
ATOM 1456 C C   . ASN A 1 185 ? 16.225  3.576   7.294   1.00 92.42 185 A 1 
ATOM 1457 O O   . ASN A 1 185 ? 16.152  2.759   8.216   1.00 92.05 185 A 1 
ATOM 1458 C CB  . ASN A 1 185 ? 15.932  2.723   4.940   1.00 91.96 185 A 1 
ATOM 1459 C CG  . ASN A 1 185 ? 14.941  2.109   3.974   1.00 89.67 185 A 1 
ATOM 1460 O OD1 . ASN A 1 185 ? 13.846  1.696   4.318   1.00 82.61 185 A 1 
ATOM 1461 N ND2 . ASN A 1 185 ? 15.323  1.946   2.735   1.00 81.51 185 A 1 
ATOM 1462 N N   . GLU A 1 186 ? 17.091  4.574   7.288   1.00 93.86 186 A 1 
ATOM 1463 C CA  . GLU A 1 186 ? 17.978  4.876   8.409   1.00 93.86 186 A 1 
ATOM 1464 C C   . GLU A 1 186 ? 17.177  5.289   9.644   1.00 94.09 186 A 1 
ATOM 1465 O O   . GLU A 1 186 ? 17.337  4.677   10.703  1.00 93.83 186 A 1 
ATOM 1466 C CB  . GLU A 1 186 ? 18.977  5.941   7.958   1.00 94.06 186 A 1 
ATOM 1467 C CG  . GLU A 1 186 ? 19.981  6.307   9.055   1.00 87.25 186 A 1 
ATOM 1468 C CD  . GLU A 1 186 ? 21.129  7.173   8.514   1.00 81.82 186 A 1 
ATOM 1469 O OE1 . GLU A 1 186 ? 22.179  7.168   9.193   1.00 72.20 186 A 1 
ATOM 1470 O OE2 . GLU A 1 186 ? 20.995  7.737   7.402   1.00 73.56 186 A 1 
ATOM 1471 N N   . LYS A 1 187 ? 16.215  6.211   9.504   1.00 95.31 187 A 1 
ATOM 1472 C CA  . LYS A 1 187 ? 15.327  6.652   10.591  1.00 95.56 187 A 1 
ATOM 1473 C C   . LYS A 1 187 ? 14.495  5.510   11.172  1.00 95.59 187 A 1 
ATOM 1474 O O   . LYS A 1 187 ? 14.347  5.400   12.387  1.00 95.19 187 A 1 
ATOM 1475 C CB  . LYS A 1 187 ? 14.427  7.798   10.096  1.00 96.21 187 A 1 
ATOM 1476 C CG  . LYS A 1 187 ? 15.178  9.082   9.688   1.00 95.46 187 A 1 
ATOM 1477 C CD  . LYS A 1 187 ? 16.122  9.566   10.777  1.00 94.18 187 A 1 
ATOM 1478 C CE  . LYS A 1 187 ? 16.812  10.863  10.402  1.00 91.58 187 A 1 
ATOM 1479 N NZ  . LYS A 1 187 ? 17.745  11.246  11.476  1.00 88.70 187 A 1 
ATOM 1480 N N   . ILE A 1 188 ? 14.007  4.594   10.342  1.00 94.51 188 A 1 
ATOM 1481 C CA  . ILE A 1 188 ? 13.329  3.376   10.814  1.00 93.44 188 A 1 
ATOM 1482 C C   . ILE A 1 188 ? 14.293  2.480   11.604  1.00 93.35 188 A 1 
ATOM 1483 O O   . ILE A 1 188 ? 13.904  1.926   12.634  1.00 92.32 188 A 1 
ATOM 1484 C CB  . ILE A 1 188 ? 12.681  2.619   9.629   1.00 93.06 188 A 1 
ATOM 1485 C CG1 . ILE A 1 188 ? 11.448  3.402   9.127   1.00 92.16 188 A 1 
ATOM 1486 C CG2 . ILE A 1 188 ? 12.264  1.185   10.022  1.00 91.70 188 A 1 
ATOM 1487 C CD1 . ILE A 1 188 ? 10.875  2.880   7.801   1.00 89.65 188 A 1 
ATOM 1488 N N   . LYS A 1 189 ? 15.531  2.311   11.139  1.00 93.83 189 A 1 
ATOM 1489 C CA  . LYS A 1 189 ? 16.561  1.499   11.809  1.00 93.01 189 A 1 
ATOM 1490 C C   . LYS A 1 189 ? 16.945  2.088   13.167  1.00 93.27 189 A 1 
ATOM 1491 O O   . LYS A 1 189 ? 17.072  1.329   14.129  1.00 92.28 189 A 1 
ATOM 1492 C CB  . LYS A 1 189 ? 17.775  1.370   10.876  1.00 91.86 189 A 1 
ATOM 1493 C CG  . LYS A 1 189 ? 18.885  0.478   11.451  1.00 80.64 189 A 1 
ATOM 1494 C CD  . LYS A 1 189 ? 20.111  0.512   10.533  1.00 78.20 189 A 1 
ATOM 1495 C CE  . LYS A 1 189 ? 21.273  -0.268  11.157  1.00 67.13 189 A 1 
ATOM 1496 N NZ  . LYS A 1 189 ? 22.540  -0.034  10.408  1.00 60.55 189 A 1 
ATOM 1497 N N   . LEU A 1 190 ? 17.067  3.411   13.244  1.00 93.92 190 A 1 
ATOM 1498 C CA  . LEU A 1 190 ? 17.358  4.165   14.469  1.00 94.19 190 A 1 
ATOM 1499 C C   . LEU A 1 190 ? 16.135  4.326   15.388  1.00 94.27 190 A 1 
ATOM 1500 O O   . LEU A 1 190 ? 16.278  4.781   16.511  1.00 93.46 190 A 1 
ATOM 1501 C CB  . LEU A 1 190 ? 17.955  5.531   14.083  1.00 94.65 190 A 1 
ATOM 1502 C CG  . LEU A 1 190 ? 19.321  5.465   13.370  1.00 93.62 190 A 1 
ATOM 1503 C CD1 . LEU A 1 190 ? 19.757  6.870   12.975  1.00 90.44 190 A 1 
ATOM 1504 C CD2 . LEU A 1 190 ? 20.409  4.841   14.248  1.00 91.09 190 A 1 
ATOM 1505 N N   . ARG A 1 191 ? 14.944  3.885   14.958  1.00 94.76 191 A 1 
ATOM 1506 C CA  . ARG A 1 191 ? 13.675  4.002   15.701  1.00 94.73 191 A 1 
ATOM 1507 C C   . ARG A 1 191 ? 13.237  5.455   15.920  1.00 95.58 191 A 1 
ATOM 1508 O O   . ARG A 1 191 ? 12.601  5.763   16.917  1.00 94.09 191 A 1 
ATOM 1509 C CB  . ARG A 1 191 ? 13.703  3.202   17.016  1.00 93.95 191 A 1 
ATOM 1510 C CG  . ARG A 1 191 ? 14.203  1.767   16.866  1.00 91.56 191 A 1 
ATOM 1511 C CD  . ARG A 1 191 ? 14.294  1.137   18.252  1.00 86.95 191 A 1 
ATOM 1512 N NE  . ARG A 1 191 ? 14.877  -0.211  18.195  1.00 79.75 191 A 1 
ATOM 1513 C CZ  . ARG A 1 191 ? 15.234  -0.938  19.238  1.00 71.81 191 A 1 
ATOM 1514 N NH1 . ARG A 1 191 ? 15.060  -0.519  20.460  1.00 64.77 191 A 1 
ATOM 1515 N NH2 . ARG A 1 191 ? 15.772  -2.111  19.065  1.00 64.79 191 A 1 
ATOM 1516 N N   . GLU A 1 192 ? 13.522  6.310   14.970  1.00 94.51 192 A 1 
ATOM 1517 C CA  . GLU A 1 192 ? 13.131  7.723   14.933  1.00 95.35 192 A 1 
ATOM 1518 C C   . GLU A 1 192 ? 11.820  7.955   14.155  1.00 95.93 192 A 1 
ATOM 1519 O O   . GLU A 1 192 ? 11.414  9.086   13.902  1.00 95.08 192 A 1 
ATOM 1520 C CB  . GLU A 1 192 ? 14.285  8.544   14.342  1.00 95.47 192 A 1 
ATOM 1521 C CG  . GLU A 1 192 ? 15.562  8.495   15.195  1.00 94.97 192 A 1 
ATOM 1522 C CD  . GLU A 1 192 ? 16.673  9.383   14.622  1.00 95.86 192 A 1 
ATOM 1523 O OE1 . GLU A 1 192 ? 17.809  9.329   15.135  1.00 90.78 192 A 1 
ATOM 1524 O OE2 . GLU A 1 192 ? 16.422  10.136  13.659  1.00 92.40 192 A 1 
ATOM 1525 N N   . ILE A 1 193 ? 11.139  6.878   13.753  1.00 95.66 193 A 1 
ATOM 1526 C CA  . ILE A 1 193 ? 9.791   6.910   13.183  1.00 95.41 193 A 1 
ATOM 1527 C C   . ILE A 1 193 ? 8.917   5.945   13.976  1.00 95.02 193 A 1 
ATOM 1528 O O   . ILE A 1 193 ? 8.995   4.719   13.811  1.00 93.87 193 A 1 
ATOM 1529 C CB  . ILE A 1 193 ? 9.776   6.611   11.669  1.00 95.36 193 A 1 
ATOM 1530 C CG1 . ILE A 1 193 ? 10.660  7.627   10.907  1.00 94.17 193 A 1 
ATOM 1531 C CG2 . ILE A 1 193 ? 8.321   6.654   11.144  1.00 94.21 193 A 1 
ATOM 1532 C CD1 . ILE A 1 193 ? 10.773  7.372   9.402   1.00 90.95 193 A 1 
ATOM 1533 N N   . ASP A 1 194 ? 8.053   6.508   14.817  1.00 94.73 194 A 1 
ATOM 1534 C CA  . ASP A 1 194 ? 7.120   5.738   15.620  1.00 94.39 194 A 1 
ATOM 1535 C C   . ASP A 1 194 ? 5.939   5.256   14.791  1.00 94.59 194 A 1 
ATOM 1536 O O   . ASP A 1 194 ? 5.325   6.003   14.023  1.00 93.83 194 A 1 
ATOM 1537 C CB  . ASP A 1 194 ? 6.639   6.558   16.810  1.00 93.68 194 A 1 
ATOM 1538 C CG  . ASP A 1 194 ? 7.694   6.698   17.890  1.00 91.84 194 A 1 
ATOM 1539 O OD1 . ASP A 1 194 ? 8.508   5.757   18.047  1.00 86.76 194 A 1 
ATOM 1540 O OD2 . ASP A 1 194 ? 7.579   7.638   18.692  1.00 86.60 194 A 1 
ATOM 1541 N N   . LYS A 1 195 ? 5.595   3.984   14.979  1.00 94.77 195 A 1 
ATOM 1542 C CA  . LYS A 1 195 ? 4.498   3.313   14.286  1.00 94.63 195 A 1 
ATOM 1543 C C   . LYS A 1 195 ? 3.490   2.839   15.316  1.00 95.07 195 A 1 
ATOM 1544 O O   . LYS A 1 195 ? 3.769   1.898   16.069  1.00 94.30 195 A 1 
ATOM 1545 C CB  . LYS A 1 195 ? 5.039   2.143   13.453  1.00 93.50 195 A 1 
ATOM 1546 C CG  . LYS A 1 195 ? 5.941   2.587   12.290  1.00 91.07 195 A 1 
ATOM 1547 C CD  . LYS A 1 195 ? 6.867   1.459   11.824  1.00 87.94 195 A 1 
ATOM 1548 C CE  . LYS A 1 195 ? 7.924   1.204   12.903  1.00 80.63 195 A 1 
ATOM 1549 N NZ  . LYS A 1 195 ? 8.960   0.248   12.487  1.00 75.11 195 A 1 
ATOM 1550 N N   . TYR A 1 196 ? 2.316   3.460   15.308  1.00 93.35 196 A 1 
ATOM 1551 C CA  . TYR A 1 196 ? 1.211   3.111   16.184  1.00 93.17 196 A 1 
ATOM 1552 C C   . TYR A 1 196 ? 0.139   2.335   15.427  1.00 93.38 196 A 1 
ATOM 1553 O O   . TYR A 1 196 ? -0.167  2.614   14.268  1.00 92.40 196 A 1 
ATOM 1554 C CB  . TYR A 1 196 ? 0.637   4.359   16.843  1.00 92.76 196 A 1 
ATOM 1555 C CG  . TYR A 1 196 ? 1.595   5.070   17.773  1.00 92.95 196 A 1 
ATOM 1556 C CD1 . TYR A 1 196 ? 1.594   4.774   19.150  1.00 89.50 196 A 1 
ATOM 1557 C CD2 . TYR A 1 196 ? 2.478   6.039   17.261  1.00 89.80 196 A 1 
ATOM 1558 C CE1 . TYR A 1 196 ? 2.464   5.458   20.017  1.00 88.85 196 A 1 
ATOM 1559 C CE2 . TYR A 1 196 ? 3.354   6.717   18.125  1.00 89.25 196 A 1 
ATOM 1560 C CZ  . TYR A 1 196 ? 3.344   6.432   19.507  1.00 90.81 196 A 1 
ATOM 1561 O OH  . TYR A 1 196 ? 4.183   7.100   20.340  1.00 89.45 196 A 1 
ATOM 1562 N N   . TYR A 1 197 ? -0.447  1.373   16.121  1.00 94.29 197 A 1 
ATOM 1563 C CA  . TYR A 1 197 ? -1.476  0.488   15.592  1.00 94.18 197 A 1 
ATOM 1564 C C   . TYR A 1 197 ? -2.686  0.504   16.515  1.00 94.22 197 A 1 
ATOM 1565 O O   . TYR A 1 197 ? -2.527  0.456   17.727  1.00 93.31 197 A 1 
ATOM 1566 C CB  . TYR A 1 197 ? -0.931  -0.936  15.458  1.00 94.13 197 A 1 
ATOM 1567 C CG  . TYR A 1 197 ? 0.179   -1.100  14.436  1.00 94.26 197 A 1 
ATOM 1568 C CD1 . TYR A 1 197 ? -0.095  -1.694  13.189  1.00 91.08 197 A 1 
ATOM 1569 C CD2 . TYR A 1 197 ? 1.483   -0.651  14.724  1.00 91.32 197 A 1 
ATOM 1570 C CE1 . TYR A 1 197 ? 0.923   -1.822  12.227  1.00 90.23 197 A 1 
ATOM 1571 C CE2 . TYR A 1 197 ? 2.502   -0.765  13.761  1.00 90.63 197 A 1 
ATOM 1572 C CZ  . TYR A 1 197 ? 2.220   -1.349  12.509  1.00 92.27 197 A 1 
ATOM 1573 O OH  . TYR A 1 197 ? 3.197   -1.443  11.569  1.00 90.96 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? -3.896  0.506   15.941  1.00 93.28 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? -5.109  0.138   16.662  1.00 93.00 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? -5.375  -1.350  16.453  1.00 93.54 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? -5.268  -1.848  15.329  1.00 93.24 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? -6.290  1.010   16.221  1.00 92.47 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? -6.149  2.489   16.623  1.00 90.30 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? -7.301  3.290   16.038  1.00 87.48 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? -6.137  2.690   18.140  1.00 87.10 198 A 1 
ATOM 1582 N N   . ALA A 1 199 ? -5.704  -2.050  17.534  1.00 94.46 199 A 1 
ATOM 1583 C CA  . ALA A 1 199 ? -5.947  -3.482  17.556  1.00 94.36 199 A 1 
ATOM 1584 C C   . ALA A 1 199 ? -7.162  -3.811  18.425  1.00 93.98 199 A 1 
ATOM 1585 O O   . ALA A 1 199 ? -7.226  -3.371  19.565  1.00 92.94 199 A 1 
ATOM 1586 C CB  . ALA A 1 199 ? -4.683  -4.169  18.090  1.00 94.23 199 A 1 
ATOM 1587 N N   . ILE A 1 200 ? -8.100  -4.623  17.917  1.00 93.78 200 A 1 
ATOM 1588 C CA  . ILE A 1 200 ? -9.142  -5.212  18.767  1.00 93.26 200 A 1 
ATOM 1589 C C   . ILE A 1 200 ? -8.681  -6.598  19.200  1.00 93.49 200 A 1 
ATOM 1590 O O   . ILE A 1 200 ? -8.364  -7.436  18.356  1.00 93.04 200 A 1 
ATOM 1591 C CB  . ILE A 1 200 ? -10.526 -5.249  18.089  1.00 92.11 200 A 1 
ATOM 1592 C CG1 . ILE A 1 200 ? -10.963 -3.821  17.704  1.00 89.59 200 A 1 
ATOM 1593 C CG2 . ILE A 1 200 ? -11.551 -5.905  19.038  1.00 89.60 200 A 1 
ATOM 1594 C CD1 . ILE A 1 200 ? -12.329 -3.750  17.020  1.00 86.10 200 A 1 
ATOM 1595 N N   . VAL A 1 201 ? -8.671  -6.851  20.505  1.00 92.74 201 A 1 
ATOM 1596 C CA  . VAL A 1 201 ? -8.281  -8.141  21.081  1.00 92.34 201 A 1 
ATOM 1597 C C   . VAL A 1 201 ? -9.446  -8.812  21.798  1.00 91.40 201 A 1 
ATOM 1598 O O   . VAL A 1 201 ? -10.340 -8.148  22.335  1.00 90.42 201 A 1 
ATOM 1599 C CB  . VAL A 1 201 ? -7.061  -8.022  22.009  1.00 92.47 201 A 1 
ATOM 1600 C CG1 . VAL A 1 201 ? -5.832  -7.525  21.246  1.00 90.34 201 A 1 
ATOM 1601 C CG2 . VAL A 1 201 ? -7.303  -7.110  23.220  1.00 89.89 201 A 1 
ATOM 1602 N N   . HIS A 1 202 ? -9.418  -10.140 21.834  1.00 91.56 202 A 1 
ATOM 1603 C CA  . HIS A 1 202 ? -10.255 -10.940 22.715  1.00 90.47 202 A 1 
ATOM 1604 C C   . HIS A 1 202 ? -9.736  -10.874 24.158  1.00 89.69 202 A 1 
ATOM 1605 O O   . HIS A 1 202 ? -8.530  -10.947 24.397  1.00 87.88 202 A 1 
ATOM 1606 C CB  . HIS A 1 202 ? -10.304 -12.383 22.209  1.00 90.07 202 A 1 
ATOM 1607 C CG  . HIS A 1 202 ? -11.009 -12.525 20.882  1.00 89.64 202 A 1 
ATOM 1608 N ND1 . HIS A 1 202 ? -12.375 -12.453 20.687  1.00 82.96 202 A 1 
ATOM 1609 C CD2 . HIS A 1 202 ? -10.423 -12.784 19.675  1.00 83.08 202 A 1 
ATOM 1610 C CE1 . HIS A 1 202 ? -12.599 -12.680 19.383  1.00 84.36 202 A 1 
ATOM 1611 N NE2 . HIS A 1 202 ? -11.444 -12.877 18.736  1.00 85.25 202 A 1 
ATOM 1612 N N   . GLY A 1 203 ? -10.655 -10.759 25.114  1.00 88.10 203 A 1 
ATOM 1613 C CA  . GLY A 1 203 ? -10.324 -10.618 26.527  1.00 87.84 203 A 1 
ATOM 1614 C C   . GLY A 1 203 ? -9.865  -9.208  26.913  1.00 88.71 203 A 1 
ATOM 1615 O O   . GLY A 1 203 ? -9.883  -8.268  26.118  1.00 87.43 203 A 1 
ATOM 1616 N N   . ALA A 1 204 ? -9.491  -9.060  28.185  1.00 87.74 204 A 1 
ATOM 1617 C CA  . ALA A 1 204 ? -9.041  -7.805  28.773  1.00 87.45 204 A 1 
ATOM 1618 C C   . ALA A 1 204 ? -7.602  -7.964  29.277  1.00 88.48 204 A 1 
ATOM 1619 O O   . ALA A 1 204 ? -7.416  -8.643  30.289  1.00 86.85 204 A 1 
ATOM 1620 C CB  . ALA A 1 204 ? -10.007 -7.419  29.903  1.00 84.28 204 A 1 
ATOM 1621 N N   . PRO A 1 205 ? -6.602  -7.364  28.616  1.00 88.98 205 A 1 
ATOM 1622 C CA  . PRO A 1 205 ? -5.228  -7.401  29.106  1.00 88.51 205 A 1 
ATOM 1623 C C   . PRO A 1 205 ? -5.126  -6.855  30.533  1.00 88.39 205 A 1 
ATOM 1624 O O   . PRO A 1 205 ? -5.719  -5.822  30.854  1.00 86.87 205 A 1 
ATOM 1625 C CB  . PRO A 1 205 ? -4.394  -6.584  28.118  1.00 87.89 205 A 1 
ATOM 1626 C CG  . PRO A 1 205 ? -5.200  -6.676  26.826  1.00 86.68 205 A 1 
ATOM 1627 C CD  . PRO A 1 205 ? -6.641  -6.691  27.323  1.00 88.51 205 A 1 
ATOM 1628 N N   . ASN A 1 206 ? -4.376  -7.563  31.371  1.00 88.21 206 A 1 
ATOM 1629 C CA  . ASN A 1 206 ? -4.030  -7.138  32.721  1.00 88.39 206 A 1 
ATOM 1630 C C   . ASN A 1 206 ? -2.506  -7.261  32.901  1.00 89.40 206 A 1 
ATOM 1631 O O   . ASN A 1 206 ? -1.996  -8.380  32.859  1.00 87.06 206 A 1 
ATOM 1632 C CB  . ASN A 1 206 ? -4.811  -7.980  33.747  1.00 85.02 206 A 1 
ATOM 1633 C CG  . ASN A 1 206 ? -4.622  -7.465  35.165  1.00 81.07 206 A 1 
ATOM 1634 O OD1 . ASN A 1 206 ? -4.241  -6.332  35.403  1.00 74.61 206 A 1 
ATOM 1635 N ND2 . ASN A 1 206 ? -4.904  -8.269  36.158  1.00 72.83 206 A 1 
ATOM 1636 N N   . PRO A 1 207 ? -1.771  -6.143  33.074  1.00 90.53 207 A 1 
ATOM 1637 C CA  . PRO A 1 207 ? -2.242  -4.757  33.199  1.00 91.19 207 A 1 
ATOM 1638 C C   . PRO A 1 207 ? -2.830  -4.184  31.897  1.00 91.30 207 A 1 
ATOM 1639 O O   . PRO A 1 207 ? -2.590  -4.695  30.802  1.00 89.72 207 A 1 
ATOM 1640 C CB  . PRO A 1 207 ? -1.009  -3.977  33.665  1.00 90.21 207 A 1 
ATOM 1641 C CG  . PRO A 1 207 ? 0.149   -4.748  33.034  1.00 88.85 207 A 1 
ATOM 1642 C CD  . PRO A 1 207 ? -0.315  -6.193  33.141  1.00 90.88 207 A 1 
ATOM 1643 N N   . GLN A 1 208 ? -3.608  -3.085  32.012  1.00 90.08 208 A 1 
ATOM 1644 C CA  . GLN A 1 208 ? -4.257  -2.413  30.871  1.00 90.11 208 A 1 
ATOM 1645 C C   . GLN A 1 208 ? -3.283  -1.702  29.929  1.00 91.76 208 A 1 
ATOM 1646 O O   . GLN A 1 208 ? -3.652  -1.322  28.816  1.00 91.02 208 A 1 
ATOM 1647 C CB  . GLN A 1 208 ? -5.287  -1.400  31.380  1.00 87.00 208 A 1 
ATOM 1648 C CG  . GLN A 1 208 ? -6.470  -2.097  32.051  1.00 80.69 208 A 1 
ATOM 1649 C CD  . GLN A 1 208 ? -7.531  -1.129  32.551  1.00 76.54 208 A 1 
ATOM 1650 O OE1 . GLN A 1 208 ? -7.502  0.071   32.353  1.00 67.58 208 A 1 
ATOM 1651 N NE2 . GLN A 1 208 ? -8.531  -1.638  33.235  1.00 64.52 208 A 1 
ATOM 1652 N N   . SER A 1 209 ? -2.061  -1.499  30.372  1.00 91.65 209 A 1 
ATOM 1653 C CA  . SER A 1 209 ? -0.962  -0.978  29.572  1.00 92.76 209 A 1 
ATOM 1654 C C   . SER A 1 209 ? 0.324   -1.665  29.986  1.00 93.20 209 A 1 
ATOM 1655 O O   . SER A 1 209 ? 0.488   -2.039  31.148  1.00 91.79 209 A 1 
ATOM 1656 C CB  . SER A 1 209 ? -0.837  0.539   29.732  1.00 91.16 209 A 1 
ATOM 1657 O OG  . SER A 1 209 ? -0.605  0.886   31.083  1.00 84.16 209 A 1 
ATOM 1658 N N   . GLY A 1 210 ? 1.237   -1.829  29.054  1.00 94.03 210 A 1 
ATOM 1659 C CA  . GLY A 1 210 ? 2.492   -2.495  29.343  1.00 94.27 210 A 1 
ATOM 1660 C C   . GLY A 1 210 ? 3.359   -2.664  28.107  1.00 95.39 210 A 1 
ATOM 1661 O O   . GLY A 1 210 ? 3.108   -2.104  27.040  1.00 94.33 210 A 1 
ATOM 1662 N N   . LYS A 1 211 ? 4.393   -3.462  28.289  1.00 95.32 211 A 1 
ATOM 1663 C CA  . LYS A 1 211 ? 5.376   -3.761  27.256  1.00 95.22 211 A 1 
ATOM 1664 C C   . LYS A 1 211 ? 5.514   -5.269  27.117  1.00 95.29 211 A 1 
ATOM 1665 O O   . LYS A 1 211 ? 5.785   -5.963  28.093  1.00 93.46 211 A 1 
ATOM 1666 C CB  . LYS A 1 211 ? 6.680   -3.064  27.636  1.00 93.12 211 A 1 
ATOM 1667 C CG  . LYS A 1 211 ? 7.686   -3.019  26.489  1.00 86.72 211 A 1 
ATOM 1668 C CD  . LYS A 1 211 ? 8.935   -2.300  27.000  1.00 87.81 211 A 1 
ATOM 1669 C CE  . LYS A 1 211 ? 9.994   -2.157  25.922  1.00 79.61 211 A 1 
ATOM 1670 N NZ  . LYS A 1 211 ? 11.320  -1.957  26.551  1.00 74.96 211 A 1 
ATOM 1671 N N   . LEU A 1 212 ? 5.298   -5.764  25.910  1.00 95.02 212 A 1 
ATOM 1672 C CA  . LEU A 1 212 ? 5.512   -7.157  25.548  1.00 94.58 212 A 1 
ATOM 1673 C C   . LEU A 1 212 ? 6.938   -7.292  25.018  1.00 94.70 212 A 1 
ATOM 1674 O O   . LEU A 1 212 ? 7.249   -6.815  23.924  1.00 93.72 212 A 1 
ATOM 1675 C CB  . LEU A 1 212 ? 4.465   -7.602  24.517  1.00 94.18 212 A 1 
ATOM 1676 C CG  . LEU A 1 212 ? 2.999   -7.464  24.967  1.00 93.11 212 A 1 
ATOM 1677 C CD1 . LEU A 1 212 ? 2.077   -7.875  23.824  1.00 89.95 212 A 1 
ATOM 1678 C CD2 . LEU A 1 212 ? 2.682   -8.323  26.190  1.00 89.99 212 A 1 
ATOM 1679 N N   . GLU A 1 213 ? 7.789   -7.932  25.804  1.00 94.46 213 A 1 
ATOM 1680 C CA  . GLU A 1 213 ? 9.192   -8.163  25.467  1.00 94.13 213 A 1 
ATOM 1681 C C   . GLU A 1 213 ? 9.475   -9.655  25.340  1.00 93.94 213 A 1 
ATOM 1682 O O   . GLU A 1 213 ? 9.028   -10.469 26.147  1.00 91.95 213 A 1 
ATOM 1683 C CB  . GLU A 1 213 ? 10.129  -7.526  26.499  1.00 92.43 213 A 1 
ATOM 1684 C CG  . GLU A 1 213 ? 9.917   -6.018  26.596  1.00 87.01 213 A 1 
ATOM 1685 C CD  . GLU A 1 213 ? 11.010  -5.307  27.380  1.00 87.20 213 A 1 
ATOM 1686 O OE1 . GLU A 1 213 ? 11.798  -4.583  26.722  1.00 78.98 213 A 1 
ATOM 1687 O OE2 . GLU A 1 213 ? 11.012  -5.374  28.612  1.00 80.11 213 A 1 
ATOM 1688 N N   . GLY A 1 214 ? 10.223  -10.014 24.322  1.00 93.96 214 A 1 
ATOM 1689 C CA  . GLY A 1 214 ? 10.614  -11.392 24.079  1.00 93.39 214 A 1 
ATOM 1690 C C   . GLY A 1 214 ? 11.450  -11.526 22.817  1.00 94.46 214 A 1 
ATOM 1691 O O   . GLY A 1 214 ? 12.019  -10.561 22.294  1.00 93.10 214 A 1 
ATOM 1692 N N   . TYR A 1 215 ? 11.489  -12.742 22.311  1.00 93.61 215 A 1 
ATOM 1693 C CA  . TYR A 1 215 ? 12.159  -13.092 21.070  1.00 93.62 215 A 1 
ATOM 1694 C C   . TYR A 1 215 ? 11.172  -13.765 20.132  1.00 93.69 215 A 1 
ATOM 1695 O O   . TYR A 1 215 ? 10.335  -14.553 20.562  1.00 91.93 215 A 1 
ATOM 1696 C CB  . TYR A 1 215 ? 13.361  -13.991 21.362  1.00 93.32 215 A 1 
ATOM 1697 C CG  . TYR A 1 215 ? 14.382  -13.344 22.274  1.00 93.52 215 A 1 
ATOM 1698 C CD1 . TYR A 1 215 ? 15.427  -12.570 21.735  1.00 90.01 215 A 1 
ATOM 1699 C CD2 . TYR A 1 215 ? 14.256  -13.482 23.672  1.00 91.03 215 A 1 
ATOM 1700 C CE1 . TYR A 1 215 ? 16.352  -11.941 22.586  1.00 89.93 215 A 1 
ATOM 1701 C CE2 . TYR A 1 215 ? 15.177  -12.848 24.528  1.00 90.42 215 A 1 
ATOM 1702 C CZ  . TYR A 1 215 ? 16.228  -12.081 23.983  1.00 91.25 215 A 1 
ATOM 1703 O OH  . TYR A 1 215 ? 17.121  -11.472 24.807  1.00 89.53 215 A 1 
ATOM 1704 N N   . ILE A 1 216 ? 11.279  -13.486 18.848  1.00 93.82 216 A 1 
ATOM 1705 C CA  . ILE A 1 216 ? 10.520  -14.183 17.814  1.00 93.07 216 A 1 
ATOM 1706 C C   . ILE A 1 216 ? 11.440  -15.058 16.977  1.00 93.00 216 A 1 
ATOM 1707 O O   . ILE A 1 216 ? 12.504  -14.630 16.524  1.00 91.63 216 A 1 
ATOM 1708 C CB  . ILE A 1 216 ? 9.661   -13.239 16.953  1.00 91.14 216 A 1 
ATOM 1709 C CG1 . ILE A 1 216 ? 10.484  -12.112 16.290  1.00 81.27 216 A 1 
ATOM 1710 C CG2 . ILE A 1 216 ? 8.498   -12.696 17.792  1.00 79.97 216 A 1 
ATOM 1711 C CD1 . ILE A 1 216 ? 9.707   -11.286 15.262  1.00 75.96 216 A 1 
ATOM 1712 N N   . PHE A 1 217 ? 10.983  -16.272 16.721  1.00 91.05 217 A 1 
ATOM 1713 C CA  . PHE A 1 217 ? 11.636  -17.208 15.817  1.00 89.49 217 A 1 
ATOM 1714 C C   . PHE A 1 217 ? 10.679  -17.592 14.690  1.00 89.47 217 A 1 
ATOM 1715 O O   . PHE A 1 217 ? 9.512   -17.893 14.939  1.00 87.07 217 A 1 
ATOM 1716 C CB  . PHE A 1 217 ? 12.117  -18.427 16.608  1.00 86.69 217 A 1 
ATOM 1717 C CG  . PHE A 1 217 ? 12.778  -19.461 15.727  1.00 77.02 217 A 1 
ATOM 1718 C CD1 . PHE A 1 217 ? 12.041  -20.560 15.248  1.00 70.00 217 A 1 
ATOM 1719 C CD2 . PHE A 1 217 ? 14.119  -19.298 15.340  1.00 69.30 217 A 1 
ATOM 1720 C CE1 . PHE A 1 217 ? 12.647  -21.495 14.393  1.00 60.75 217 A 1 
ATOM 1721 C CE2 . PHE A 1 217 ? 14.724  -20.232 14.483  1.00 61.89 217 A 1 
ATOM 1722 C CZ  . PHE A 1 217 ? 13.991  -21.332 14.010  1.00 59.57 217 A 1 
ATOM 1723 N N   . LYS A 1 218 ? 11.152  -17.570 13.451  1.00 87.14 218 A 1 
ATOM 1724 C CA  . LYS A 1 218 ? 10.351  -17.965 12.285  1.00 85.57 218 A 1 
ATOM 1725 C C   . LYS A 1 218 ? 10.510  -19.462 12.034  1.00 85.80 218 A 1 
ATOM 1726 O O   . LYS A 1 218 ? 11.580  -19.897 11.625  1.00 82.86 218 A 1 
ATOM 1727 C CB  . LYS A 1 218 ? 10.732  -17.126 11.053  1.00 82.66 218 A 1 
ATOM 1728 C CG  . LYS A 1 218 ? 9.787   -17.438 9.883   1.00 74.94 218 A 1 
ATOM 1729 C CD  . LYS A 1 218 ? 10.159  -16.693 8.597   1.00 71.48 218 A 1 
ATOM 1730 C CE  . LYS A 1 218 ? 9.177   -17.135 7.503   1.00 63.30 218 A 1 
ATOM 1731 N NZ  . LYS A 1 218 ? 9.566   -16.666 6.147   1.00 56.93 218 A 1 
ATOM 1732 N N   . ASP A 1 219 ? 9.423   -20.199 12.181  1.00 84.12 219 A 1 
ATOM 1733 C CA  . ASP A 1 219 ? 9.322   -21.574 11.694  1.00 83.58 219 A 1 
ATOM 1734 C C   . ASP A 1 219 ? 9.044   -21.544 10.186  1.00 83.63 219 A 1 
ATOM 1735 O O   . ASP A 1 219 ? 8.005   -21.054 9.730   1.00 81.54 219 A 1 
ATOM 1736 C CB  . ASP A 1 219 ? 8.245   -22.309 12.498  1.00 81.73 219 A 1 
ATOM 1737 C CG  . ASP A 1 219 ? 8.123   -23.793 12.153  1.00 79.45 219 A 1 
ATOM 1738 O OD1 . ASP A 1 219 ? 8.399   -24.157 10.995  1.00 75.81 219 A 1 
ATOM 1739 O OD2 . ASP A 1 219 ? 7.667   -24.549 13.040  1.00 74.64 219 A 1 
ATOM 1740 N N   . ALA A 1 220 ? 10.006  -22.017 9.401   1.00 82.95 220 A 1 
ATOM 1741 C CA  . ALA A 1 220 ? 9.909   -22.033 7.946   1.00 81.77 220 A 1 
ATOM 1742 C C   . ALA A 1 220 ? 8.881   -23.055 7.440   1.00 82.74 220 A 1 
ATOM 1743 O O   . ALA A 1 220 ? 8.246   -22.805 6.417   1.00 80.43 220 A 1 
ATOM 1744 C CB  . ALA A 1 220 ? 11.306  -22.292 7.369   1.00 79.93 220 A 1 
ATOM 1745 N N   . VAL A 1 221 ? 8.682   -24.156 8.166   1.00 82.80 221 A 1 
ATOM 1746 C CA  . VAL A 1 221 ? 7.756   -25.239 7.796   1.00 83.92 221 A 1 
ATOM 1747 C C   . VAL A 1 221 ? 6.314   -24.781 8.003   1.00 83.40 221 A 1 
ATOM 1748 O O   . VAL A 1 221 ? 5.493   -24.854 7.091   1.00 80.92 221 A 1 
ATOM 1749 C CB  . VAL A 1 221 ? 8.051   -26.520 8.608   1.00 84.39 221 A 1 
ATOM 1750 C CG1 . VAL A 1 221 ? 7.102   -27.661 8.224   1.00 78.25 221 A 1 
ATOM 1751 C CG2 . VAL A 1 221 ? 9.489   -27.002 8.384   1.00 79.08 221 A 1 
ATOM 1752 N N   . LYS A 1 222 ? 6.011   -24.223 9.178   1.00 83.89 222 A 1 
ATOM 1753 C CA  . LYS A 1 222 ? 4.669   -23.706 9.497   1.00 82.38 222 A 1 
ATOM 1754 C C   . LYS A 1 222 ? 4.405   -22.311 8.924   1.00 82.33 222 A 1 
ATOM 1755 O O   . LYS A 1 222 ? 3.275   -21.830 8.972   1.00 78.68 222 A 1 
ATOM 1756 C CB  . LYS A 1 222 ? 4.455   -23.749 11.016  1.00 81.18 222 A 1 
ATOM 1757 C CG  . LYS A 1 222 ? 4.478   -25.192 11.542  1.00 76.98 222 A 1 
ATOM 1758 C CD  . LYS A 1 222 ? 4.191   -25.232 13.044  1.00 73.28 222 A 1 
ATOM 1759 C CE  . LYS A 1 222 ? 4.279   -26.676 13.542  1.00 67.86 222 A 1 
ATOM 1760 N NZ  . LYS A 1 222 ? 4.110   -26.759 15.013  1.00 60.94 222 A 1 
ATOM 1761 N N   . ASN A 1 223 ? 5.432   -21.644 8.407   1.00 81.48 223 A 1 
ATOM 1762 C CA  . ASN A 1 223 ? 5.398   -20.240 7.991   1.00 80.24 223 A 1 
ATOM 1763 C C   . ASN A 1 223 ? 4.796   -19.333 9.089   1.00 81.04 223 A 1 
ATOM 1764 O O   . ASN A 1 223 ? 4.047   -18.397 8.802   1.00 78.67 223 A 1 
ATOM 1765 C CB  . ASN A 1 223 ? 4.724   -20.127 6.614   1.00 77.87 223 A 1 
ATOM 1766 C CG  . ASN A 1 223 ? 4.859   -18.751 5.987   1.00 71.10 223 A 1 
ATOM 1767 O OD1 . ASN A 1 223 ? 5.775   -17.975 6.257   1.00 67.03 223 A 1 
ATOM 1768 N ND2 . ASN A 1 223 ? 3.946   -18.389 5.110   1.00 64.87 223 A 1 
ATOM 1769 N N   . GLN A 1 224 ? 5.104   -19.614 10.347  1.00 82.64 224 A 1 
ATOM 1770 C CA  . GLN A 1 224 ? 4.631   -18.892 11.530  1.00 83.81 224 A 1 
ATOM 1771 C C   . GLN A 1 224 ? 5.813   -18.345 12.334  1.00 85.34 224 A 1 
ATOM 1772 O O   . GLN A 1 224 ? 6.945   -18.809 12.191  1.00 82.08 224 A 1 
ATOM 1773 C CB  . GLN A 1 224 ? 3.721   -19.793 12.384  1.00 80.87 224 A 1 
ATOM 1774 C CG  . GLN A 1 224 ? 2.324   -19.941 11.757  1.00 74.37 224 A 1 
ATOM 1775 C CD  . GLN A 1 224 ? 1.376   -20.792 12.583  1.00 73.44 224 A 1 
ATOM 1776 O OE1 . GLN A 1 224 ? 1.744   -21.386 13.577  1.00 67.46 224 A 1 
ATOM 1777 N NE2 . GLN A 1 224 ? 0.116   -20.895 12.219  1.00 65.54 224 A 1 
ATOM 1778 N N   . VAL A 1 225 ? 5.555   -17.325 13.155  1.00 86.36 225 A 1 
ATOM 1779 C CA  . VAL A 1 225 ? 6.527   -16.868 14.150  1.00 86.79 225 A 1 
ATOM 1780 C C   . VAL A 1 225 ? 6.045   -17.283 15.531  1.00 88.31 225 A 1 
ATOM 1781 O O   . VAL A 1 225 ? 4.862   -17.151 15.839  1.00 86.77 225 A 1 
ATOM 1782 C CB  . VAL A 1 225 ? 6.846   -15.360 14.079  1.00 84.02 225 A 1 
ATOM 1783 C CG1 . VAL A 1 225 ? 7.537   -15.026 12.752  1.00 76.58 225 A 1 
ATOM 1784 C CG2 . VAL A 1 225 ? 5.629   -14.459 14.237  1.00 77.48 225 A 1 
ATOM 1785 N N   . PHE A 1 226 ? 6.967   -17.787 16.342  1.00 89.80 226 A 1 
ATOM 1786 C CA  . PHE A 1 226 ? 6.725   -18.169 17.727  1.00 89.74 226 A 1 
ATOM 1787 C C   . PHE A 1 226 ? 7.404   -17.168 18.645  1.00 91.50 226 A 1 
ATOM 1788 O O   . PHE A 1 226 ? 8.534   -16.756 18.374  1.00 90.00 226 A 1 
ATOM 1789 C CB  . PHE A 1 226 ? 7.234   -19.589 17.973  1.00 86.46 226 A 1 
ATOM 1790 C CG  . PHE A 1 226 ? 6.453   -20.618 17.187  1.00 77.41 226 A 1 
ATOM 1791 C CD1 . PHE A 1 226 ? 5.262   -21.150 17.715  1.00 71.22 226 A 1 
ATOM 1792 C CD2 . PHE A 1 226 ? 6.881   -21.002 15.904  1.00 69.55 226 A 1 
ATOM 1793 C CE1 . PHE A 1 226 ? 4.510   -22.063 16.966  1.00 61.93 226 A 1 
ATOM 1794 C CE2 . PHE A 1 226 ? 6.122   -21.913 15.154  1.00 62.50 226 A 1 
ATOM 1795 C CZ  . PHE A 1 226 ? 4.937   -22.447 15.686  1.00 59.80 226 A 1 
ATOM 1796 N N   . VAL A 1 227 ? 6.715   -16.793 19.710  1.00 91.83 227 A 1 
ATOM 1797 C CA  . VAL A 1 227 ? 7.252   -15.934 20.766  1.00 92.56 227 A 1 
ATOM 1798 C C   . VAL A 1 227 ? 7.940   -16.815 21.806  1.00 92.64 227 A 1 
ATOM 1799 O O   . VAL A 1 227 ? 7.481   -17.906 22.130  1.00 91.13 227 A 1 
ATOM 1800 C CB  . VAL A 1 227 ? 6.156   -15.044 21.379  1.00 91.90 227 A 1 
ATOM 1801 C CG1 . VAL A 1 227 ? 6.738   -14.063 22.401  1.00 87.78 227 A 1 
ATOM 1802 C CG2 . VAL A 1 227 ? 5.451   -14.225 20.289  1.00 88.12 227 A 1 
ATOM 1803 N N   . SER A 1 228 ? 9.081   -16.364 22.308  1.00 93.15 228 A 1 
ATOM 1804 C CA  . SER A 1 228 ? 9.828   -17.033 23.371  1.00 92.72 228 A 1 
ATOM 1805 C C   . SER A 1 228 ? 10.375  -16.003 24.347  1.00 93.39 228 A 1 
ATOM 1806 O O   . SER A 1 228 ? 10.814  -14.932 23.934  1.00 92.38 228 A 1 
ATOM 1807 C CB  . SER A 1 228 ? 10.973  -17.855 22.769  1.00 90.85 228 A 1 
ATOM 1808 O OG  . SER A 1 228 ? 11.689  -18.544 23.784  1.00 81.99 228 A 1 
ATOM 1809 N N   . LYS A 1 229 ? 10.403  -16.336 25.628  1.00 92.24 229 A 1 
ATOM 1810 C CA  . LYS A 1 229 ? 11.065  -15.515 26.657  1.00 91.88 229 A 1 
ATOM 1811 C C   . LYS A 1 229 ? 12.591  -15.589 26.562  1.00 93.00 229 A 1 
ATOM 1812 O O   . LYS A 1 229 ? 13.273  -14.632 26.895  1.00 90.32 229 A 1 
ATOM 1813 C CB  . LYS A 1 229 ? 10.577  -15.926 28.054  1.00 89.79 229 A 1 
ATOM 1814 C CG  . LYS A 1 229 ? 9.081   -15.629 28.251  1.00 82.29 229 A 1 
ATOM 1815 C CD  . LYS A 1 229 ? 8.636   -15.919 29.691  1.00 73.72 229 A 1 
ATOM 1816 C CE  . LYS A 1 229 ? 7.147   -15.579 29.850  1.00 66.73 229 A 1 
ATOM 1817 N NZ  . LYS A 1 229 ? 6.651   -15.804 31.232  1.00 56.17 229 A 1 
ATOM 1818 N N   . ASN A 1 230 ? 13.109  -16.695 26.054  1.00 91.62 230 A 1 
ATOM 1819 C CA  . ASN A 1 230 ? 14.544  -16.941 25.953  1.00 91.18 230 A 1 
ATOM 1820 C C   . ASN A 1 230 ? 15.043  -16.743 24.520  1.00 91.01 230 A 1 
ATOM 1821 O O   . ASN A 1 230 ? 14.383  -17.155 23.557  1.00 87.95 230 A 1 
ATOM 1822 C CB  . ASN A 1 230 ? 14.854  -18.351 26.484  1.00 89.83 230 A 1 
ATOM 1823 C CG  . ASN A 1 230 ? 14.485  -18.517 27.947  1.00 87.41 230 A 1 
ATOM 1824 O OD1 . ASN A 1 230 ? 14.484  -17.588 28.727  1.00 78.41 230 A 1 
ATOM 1825 N ND2 . ASN A 1 230 ? 14.137  -19.708 28.372  1.00 79.95 230 A 1 
ATOM 1826 N N   . SER A 1 231 ? 16.227  -16.154 24.393  1.00 91.55 231 A 1 
ATOM 1827 C CA  . SER A 1 231 ? 16.920  -16.058 23.110  1.00 90.75 231 A 1 
ATOM 1828 C C   . SER A 1 231 ? 17.358  -17.441 22.618  1.00 90.48 231 A 1 
ATOM 1829 O O   . SER A 1 231 ? 17.728  -18.313 23.405  1.00 87.13 231 A 1 
ATOM 1830 C CB  . SER A 1 231 ? 18.125  -15.123 23.217  1.00 88.55 231 A 1 
ATOM 1831 O OG  . SER A 1 231 ? 18.609  -14.842 21.918  1.00 81.87 231 A 1 
ATOM 1832 N N   . ARG A 1 232 ? 17.315  -17.649 21.310  1.00 90.86 232 A 1 
ATOM 1833 C CA  . ARG A 1 232 ? 17.814  -18.849 20.622  1.00 89.86 232 A 1 
ATOM 1834 C C   . ARG A 1 232 ? 18.570  -18.430 19.362  1.00 91.39 232 A 1 
ATOM 1835 O O   . ARG A 1 232 ? 18.292  -17.347 18.837  1.00 88.91 232 A 1 
ATOM 1836 C CB  . ARG A 1 232 ? 16.649  -19.799 20.279  1.00 86.07 232 A 1 
ATOM 1837 C CG  . ARG A 1 232 ? 15.943  -20.353 21.524  1.00 76.71 232 A 1 
ATOM 1838 C CD  . ARG A 1 232 ? 14.840  -21.343 21.132  1.00 74.68 232 A 1 
ATOM 1839 N NE  . ARG A 1 232 ? 14.123  -21.847 22.320  1.00 67.21 232 A 1 
ATOM 1840 C CZ  . ARG A 1 232 ? 13.112  -22.704 22.330  1.00 60.65 232 A 1 
ATOM 1841 N NH1 . ARG A 1 232 ? 12.625  -23.215 21.233  1.00 57.38 232 A 1 
ATOM 1842 N NH2 . ARG A 1 232 ? 12.558  -23.063 23.457  1.00 53.06 232 A 1 
ATOM 1843 N N   . PRO A 1 233 ? 19.474  -19.259 18.825  1.00 88.67 233 A 1 
ATOM 1844 C CA  . PRO A 1 233 ? 20.114  -18.973 17.547  1.00 88.22 233 A 1 
ATOM 1845 C C   . PRO A 1 233 ? 19.076  -18.654 16.461  1.00 87.66 233 A 1 
ATOM 1846 O O   . PRO A 1 233 ? 18.105  -19.386 16.270  1.00 83.26 233 A 1 
ATOM 1847 C CB  . PRO A 1 233 ? 20.951  -20.214 17.217  1.00 87.29 233 A 1 
ATOM 1848 C CG  . PRO A 1 233 ? 21.268  -20.794 18.597  1.00 84.86 233 A 1 
ATOM 1849 C CD  . PRO A 1 233 ? 19.996  -20.497 19.388  1.00 87.25 233 A 1 
ATOM 1850 N N   . GLY A 1 234 ? 19.247  -17.521 15.776  1.00 88.01 234 A 1 
ATOM 1851 C CA  . GLY A 1 234 ? 18.326  -17.039 14.739  1.00 86.85 234 A 1 
ATOM 1852 C C   . GLY A 1 234 ? 17.069  -16.312 15.248  1.00 88.44 234 A 1 
ATOM 1853 O O   . GLY A 1 234 ? 16.314  -15.772 14.429  1.00 86.21 234 A 1 
ATOM 1854 N N   . ALA A 1 235 ? 16.840  -16.241 16.562  1.00 89.68 235 A 1 
ATOM 1855 C CA  . ALA A 1 235 ? 15.759  -15.454 17.134  1.00 90.37 235 A 1 
ATOM 1856 C C   . ALA A 1 235 ? 16.065  -13.947 17.067  1.00 91.35 235 A 1 
ATOM 1857 O O   . ALA A 1 235 ? 17.209  -13.515 17.166  1.00 89.72 235 A 1 
ATOM 1858 C CB  . ALA A 1 235 ? 15.471  -15.922 18.564  1.00 88.80 235 A 1 
ATOM 1859 N N   . LYS A 1 236 ? 15.015  -13.128 16.922  1.00 91.57 236 A 1 
ATOM 1860 C CA  . LYS A 1 236 ? 15.111  -11.664 16.890  1.00 91.98 236 A 1 
ATOM 1861 C C   . LYS A 1 236 ? 14.366  -11.073 18.074  1.00 93.45 236 A 1 
ATOM 1862 O O   . LYS A 1 236 ? 13.276  -11.537 18.387  1.00 92.18 236 A 1 
ATOM 1863 C CB  . LYS A 1 236 ? 14.564  -11.111 15.567  1.00 90.53 236 A 1 
ATOM 1864 C CG  . LYS A 1 236 ? 15.390  -11.610 14.379  1.00 86.35 236 A 1 
ATOM 1865 C CD  . LYS A 1 236 ? 14.972  -10.924 13.077  1.00 79.76 236 A 1 
ATOM 1866 C CE  . LYS A 1 236 ? 15.874  -11.470 11.971  1.00 73.54 236 A 1 
ATOM 1867 N NZ  . LYS A 1 236 ? 15.733  -10.723 10.706  1.00 64.17 236 A 1 
ATOM 1868 N N   . THR A 1 237 ? 14.903  -10.015 18.661  1.00 93.81 237 A 1 
ATOM 1869 C CA  . THR A 1 237 ? 14.234  -9.266  19.730  1.00 93.74 237 A 1 
ATOM 1870 C C   . THR A 1 237 ? 12.897  -8.716  19.246  1.00 93.93 237 A 1 
ATOM 1871 O O   . THR A 1 237 ? 12.806  -8.132  18.159  1.00 92.35 237 A 1 
ATOM 1872 C CB  . THR A 1 237 ? 15.111  -8.114  20.234  1.00 92.41 237 A 1 
ATOM 1873 O OG1 . THR A 1 237 ? 16.412  -8.589  20.492  1.00 81.11 237 A 1 
ATOM 1874 C CG2 . THR A 1 237 ? 14.583  -7.498  21.529  1.00 79.39 237 A 1 
ATOM 1875 N N   . ALA A 1 238 ? 11.867  -8.901  20.058  1.00 93.63 238 A 1 
ATOM 1876 C CA  . ALA A 1 238 ? 10.502  -8.492  19.803  1.00 93.48 238 A 1 
ATOM 1877 C C   . ALA A 1 238 ? 10.004  -7.626  20.956  1.00 94.21 238 A 1 
ATOM 1878 O O   . ALA A 1 238 ? 9.880   -8.105  22.081  1.00 93.48 238 A 1 
ATOM 1879 C CB  . ALA A 1 238 ? 9.655   -9.753  19.609  1.00 92.23 238 A 1 
ATOM 1880 N N   . VAL A 1 239 ? 9.720   -6.350  20.664  1.00 94.59 239 A 1 
ATOM 1881 C CA  . VAL A 1 239 ? 9.263   -5.374  21.657  1.00 94.80 239 A 1 
ATOM 1882 C C   . VAL A 1 239 ? 8.075   -4.595  21.103  1.00 94.98 239 A 1 
ATOM 1883 O O   . VAL A 1 239 ? 8.180   -3.941  20.061  1.00 94.11 239 A 1 
ATOM 1884 C CB  . VAL A 1 239 ? 10.396  -4.421  22.080  1.00 94.03 239 A 1 
ATOM 1885 C CG1 . VAL A 1 239 ? 9.918   -3.470  23.168  1.00 90.41 239 A 1 
ATOM 1886 C CG2 . VAL A 1 239 ? 11.624  -5.180  22.611  1.00 90.23 239 A 1 
ATOM 1887 N N   . THR A 1 240 ? 6.946   -4.672  21.820  1.00 95.44 240 A 1 
ATOM 1888 C CA  . THR A 1 240 ? 5.718   -3.931  21.513  1.00 95.48 240 A 1 
ATOM 1889 C C   . THR A 1 240 ? 5.161   -3.334  22.801  1.00 95.76 240 A 1 
ATOM 1890 O O   . THR A 1 240 ? 4.950   -4.058  23.766  1.00 95.13 240 A 1 
ATOM 1891 C CB  . THR A 1 240 ? 4.666   -4.842  20.861  1.00 94.81 240 A 1 
ATOM 1892 O OG1 . THR A 1 240 ? 5.186   -5.413  19.680  1.00 88.74 240 A 1 
ATOM 1893 C CG2 . THR A 1 240 ? 3.391   -4.098  20.461  1.00 88.69 240 A 1 
ATOM 1894 N N   . GLU A 1 241 ? 4.911   -2.033  22.813  1.00 94.38 241 A 1 
ATOM 1895 C CA  . GLU A 1 241 ? 4.158   -1.368  23.876  1.00 94.26 241 A 1 
ATOM 1896 C C   . GLU A 1 241 ? 2.674   -1.393  23.537  1.00 94.38 241 A 1 
ATOM 1897 O O   . GLU A 1 241 ? 2.303   -1.302  22.366  1.00 93.51 241 A 1 
ATOM 1898 C CB  . GLU A 1 241 ? 4.649   0.070   24.049  1.00 92.98 241 A 1 
ATOM 1899 C CG  . GLU A 1 241 ? 6.027   0.120   24.713  1.00 87.66 241 A 1 
ATOM 1900 C CD  . GLU A 1 241 ? 6.733   1.474   24.576  1.00 88.79 241 A 1 
ATOM 1901 O OE1 . GLU A 1 241 ? 7.919   1.532   24.980  1.00 80.63 241 A 1 
ATOM 1902 O OE2 . GLU A 1 241 ? 6.166   2.399   23.957  1.00 82.66 241 A 1 
ATOM 1903 N N   . TYR A 1 242 ? 1.810   -1.515  24.543  1.00 94.27 242 A 1 
ATOM 1904 C CA  . TYR A 1 242 ? 0.368   -1.433  24.358  1.00 94.28 242 A 1 
ATOM 1905 C C   . TYR A 1 242 ? -0.299  -0.665  25.497  1.00 94.07 242 A 1 
ATOM 1906 O O   . TYR A 1 242 ? 0.168   -0.660  26.633  1.00 93.32 242 A 1 
ATOM 1907 C CB  . TYR A 1 242 ? -0.242  -2.834  24.187  1.00 94.08 242 A 1 
ATOM 1908 C CG  . TYR A 1 242 ? -0.334  -3.630  25.474  1.00 93.93 242 A 1 
ATOM 1909 C CD1 . TYR A 1 242 ? 0.763   -4.392  25.921  1.00 91.28 242 A 1 
ATOM 1910 C CD2 . TYR A 1 242 ? -1.509  -3.579  26.255  1.00 91.99 242 A 1 
ATOM 1911 C CE1 . TYR A 1 242 ? 0.693   -5.092  27.139  1.00 91.32 242 A 1 
ATOM 1912 C CE2 . TYR A 1 242 ? -1.583  -4.275  27.476  1.00 91.35 242 A 1 
ATOM 1913 C CZ  . TYR A 1 242 ? -0.481  -5.030  27.918  1.00 92.19 242 A 1 
ATOM 1914 O OH  . TYR A 1 242 ? -0.547  -5.688  29.105  1.00 90.63 242 A 1 
ATOM 1915 N N   . ARG A 1 243 ? -1.446  -0.042  25.184  1.00 94.11 243 A 1 
ATOM 1916 C CA  . ARG A 1 243 ? -2.377  0.527   26.163  1.00 93.49 243 A 1 
ATOM 1917 C C   . ARG A 1 243 ? -3.815  0.301   25.720  1.00 93.40 243 A 1 
ATOM 1918 O O   . ARG A 1 243 ? -4.115  0.375   24.527  1.00 92.07 243 A 1 
ATOM 1919 C CB  . ARG A 1 243 ? -2.067  2.015   26.414  1.00 91.61 243 A 1 
ATOM 1920 C CG  . ARG A 1 243 ? -2.325  2.918   25.195  1.00 86.04 243 A 1 
ATOM 1921 C CD  . ARG A 1 243 ? -1.989  4.375   25.506  1.00 85.08 243 A 1 
ATOM 1922 N NE  . ARG A 1 243 ? -2.337  5.245   24.362  1.00 74.29 243 A 1 
ATOM 1923 C CZ  . ARG A 1 243 ? -3.311  6.138   24.274  1.00 68.31 243 A 1 
ATOM 1924 N NH1 . ARG A 1 243 ? -4.126  6.406   25.264  1.00 62.40 243 A 1 
ATOM 1925 N NH2 . ARG A 1 243 ? -3.480  6.782   23.163  1.00 57.04 243 A 1 
ATOM 1926 N N   . THR A 1 244 ? -4.701  0.055   26.670  1.00 91.88 244 A 1 
ATOM 1927 C CA  . THR A 1 244 ? -6.143  0.006   26.416  1.00 90.54 244 A 1 
ATOM 1928 C C   . THR A 1 244 ? -6.662  1.423   26.183  1.00 90.09 244 A 1 
ATOM 1929 O O   . THR A 1 244 ? -6.446  2.301   27.013  1.00 88.18 244 A 1 
ATOM 1930 C CB  . THR A 1 244 ? -6.879  -0.669  27.578  1.00 88.81 244 A 1 
ATOM 1931 O OG1 . THR A 1 244 ? -6.363  -1.967  27.778  1.00 84.16 244 A 1 
ATOM 1932 C CG2 . THR A 1 244 ? -8.370  -0.825  27.304  1.00 83.55 244 A 1 
ATOM 1933 N N   . VAL A 1 245 ? -7.335  1.639   25.049  1.00 90.87 245 A 1 
ATOM 1934 C CA  . VAL A 1 245 ? -7.909  2.938   24.651  1.00 88.35 245 A 1 
ATOM 1935 C C   . VAL A 1 245 ? -9.393  2.997   24.992  1.00 85.27 245 A 1 
ATOM 1936 O O   . VAL A 1 245 ? -9.855  3.994   25.532  1.00 78.87 245 A 1 
ATOM 1937 C CB  . VAL A 1 245 ? -7.684  3.206   23.150  1.00 86.97 245 A 1 
ATOM 1938 C CG1 . VAL A 1 245 ? -8.170  4.601   22.746  1.00 78.25 245 A 1 
ATOM 1939 C CG2 . VAL A 1 245 ? -6.206  3.119   22.770  1.00 78.53 245 A 1 
ATOM 1940 N N   . PHE A 1 246 ? -10.134 1.912   24.722  1.00 82.65 246 A 1 
ATOM 1941 C CA  . PHE A 1 246 ? -11.557 1.805   25.039  1.00 77.98 246 A 1 
ATOM 1942 C C   . PHE A 1 246 ? -11.880 0.457   25.671  1.00 75.54 246 A 1 
ATOM 1943 O O   . PHE A 1 246 ? -11.343 -0.594  25.282  1.00 69.07 246 A 1 
ATOM 1944 C CB  . PHE A 1 246 ? -12.414 2.016   23.790  1.00 71.67 246 A 1 
ATOM 1945 C CG  . PHE A 1 246 ? -12.424 3.435   23.268  1.00 64.69 246 A 1 
ATOM 1946 C CD1 . PHE A 1 246 ? -13.253 4.399   23.869  1.00 60.53 246 A 1 
ATOM 1947 C CD2 . PHE A 1 246 ? -11.621 3.793   22.169  1.00 57.73 246 A 1 
ATOM 1948 C CE1 . PHE A 1 246 ? -13.275 5.712   23.375  1.00 53.63 246 A 1 
ATOM 1949 C CE2 . PHE A 1 246 ? -11.642 5.109   21.680  1.00 53.07 246 A 1 
ATOM 1950 C CZ  . PHE A 1 246 ? -12.471 6.071   22.281  1.00 53.19 246 A 1 
ATOM 1951 N N   . ARG A 1 247 ? -12.826 0.486   26.613  1.00 71.80 247 A 1 
ATOM 1952 C CA  . ARG A 1 247 ? -13.449 -0.685  27.226  1.00 65.46 247 A 1 
ATOM 1953 C C   . ARG A 1 247 ? -14.862 -0.843  26.667  1.00 60.73 247 A 1 
ATOM 1954 O O   . ARG A 1 247 ? -15.567 0.144   26.509  1.00 54.95 247 A 1 
ATOM 1955 C CB  . ARG A 1 247 ? -13.486 -0.533  28.751  1.00 60.08 247 A 1 
ATOM 1956 C CG  . ARG A 1 247 ? -12.117 -0.230  29.368  1.00 54.29 247 A 1 
ATOM 1957 C CD  . ARG A 1 247 ? -12.246 -0.195  30.890  1.00 50.18 247 A 1 
ATOM 1958 N NE  . ARG A 1 247 ? -11.002 0.228   31.547  1.00 46.08 247 A 1 
ATOM 1959 C CZ  . ARG A 1 247 ? -10.900 0.575   32.816  1.00 38.99 247 A 1 
ATOM 1960 N NH1 . ARG A 1 247 ? -11.911 0.489   33.639  1.00 37.74 247 A 1 
ATOM 1961 N NH2 . ARG A 1 247 ? -9.780  1.037   33.287  1.00 35.27 247 A 1 
ATOM 1962 N N   . SER A 1 248 ? -15.298 -2.071  26.427  1.00 59.52 248 A 1 
ATOM 1963 C CA  . SER A 1 248 ? -16.624 -2.358  25.856  1.00 56.87 248 A 1 
ATOM 1964 C C   . SER A 1 248 ? -17.823 -1.881  26.694  1.00 56.44 248 A 1 
ATOM 1965 O O   . SER A 1 248 ? -18.950 -1.995  26.233  1.00 51.54 248 A 1 
ATOM 1966 C CB  . SER A 1 248 ? -16.751 -3.859  25.587  1.00 51.75 248 A 1 
ATOM 1967 O OG  . SER A 1 248 ? -16.598 -4.612  26.783  1.00 46.84 248 A 1 
ATOM 1968 N N   . ASN A 1 249 ? -17.604 -1.392  27.911  1.00 47.20 249 A 1 
ATOM 1969 C CA  . ASN A 1 249 ? -18.643 -0.989  28.868  1.00 47.38 249 A 1 
ATOM 1970 C C   . ASN A 1 249 ? -18.537 0.483   29.314  1.00 46.91 249 A 1 
ATOM 1971 O O   . ASN A 1 249 ? -19.327 0.898   30.152  1.00 43.51 249 A 1 
ATOM 1972 C CB  . ASN A 1 249 ? -18.599 -1.934  30.088  1.00 43.66 249 A 1 
ATOM 1973 C CG  . ASN A 1 249 ? -18.937 -3.389  29.810  1.00 39.93 249 A 1 
ATOM 1974 O OD1 . ASN A 1 249 ? -19.157 -3.837  28.702  1.00 36.91 249 A 1 
ATOM 1975 N ND2 . ASN A 1 249 ? -18.942 -4.211  30.829  1.00 35.51 249 A 1 
ATOM 1976 N N   . GLU A 1 250 ? -17.583 1.254   28.818  1.00 43.26 250 A 1 
ATOM 1977 C CA  . GLU A 1 250 ? -17.417 2.667   29.187  1.00 42.77 250 A 1 
ATOM 1978 C C   . GLU A 1 250 ? -17.775 3.554   27.995  1.00 42.94 250 A 1 
ATOM 1979 O O   . GLU A 1 250 ? -17.100 3.536   26.963  1.00 40.64 250 A 1 
ATOM 1980 C CB  . GLU A 1 250 ? -15.991 2.934   29.714  1.00 40.63 250 A 1 
ATOM 1981 C CG  . GLU A 1 250 ? -15.798 2.458   31.167  1.00 36.69 250 A 1 
ATOM 1982 C CD  . GLU A 1 250 ? -14.331 2.431   31.651  1.00 34.31 250 A 1 
ATOM 1983 O OE1 . GLU A 1 250 ? -14.086 2.036   32.815  1.00 31.84 250 A 1 
ATOM 1984 O OE2 . GLU A 1 250 ? -13.399 2.632   30.849  1.00 32.55 250 A 1 
ATOM 1985 N N   . THR A 1 251 ? -18.835 4.351   28.149  1.00 38.90 251 A 1 
ATOM 1986 C CA  . THR A 1 251 ? -19.260 5.398   27.201  1.00 38.59 251 A 1 
ATOM 1987 C C   . THR A 1 251 ? -18.356 6.646   27.265  1.00 38.80 251 A 1 
ATOM 1988 O O   . THR A 1 251 ? -18.596 7.623   26.560  1.00 36.61 251 A 1 
ATOM 1989 C CB  . THR A 1 251 ? -20.734 5.782   27.464  1.00 35.60 251 A 1 
ATOM 1990 O OG1 . THR A 1 251 ? -21.472 4.672   27.932  1.00 32.64 251 A 1 
ATOM 1991 C CG2 . THR A 1 251 ? -21.465 6.269   26.213  1.00 31.45 251 A 1 
ATOM 1992 N N   . GLU A 1 252 ? -17.325 6.627   28.100  1.00 33.30 252 A 1 
ATOM 1993 C CA  . GLU A 1 252 ? -16.400 7.745   28.266  1.00 33.41 252 A 1 
ATOM 1994 C C   . GLU A 1 252 ? -15.232 7.642   27.282  1.00 33.95 252 A 1 
ATOM 1995 O O   . GLU A 1 252 ? -14.356 6.774   27.367  1.00 32.50 252 A 1 
ATOM 1996 C CB  . GLU A 1 252 ? -15.936 7.882   29.720  1.00 31.12 252 A 1 
ATOM 1997 C CG  . GLU A 1 252 ? -17.055 8.472   30.597  1.00 27.65 252 A 1 
ATOM 1998 C CD  . GLU A 1 252 ? -16.614 8.773   32.036  1.00 25.29 252 A 1 
ATOM 1999 O OE1 . GLU A 1 252 ? -17.355 9.521   32.712  1.00 23.00 252 A 1 
ATOM 2000 O OE2 . GLU A 1 252 ? -15.558 8.248   32.455  1.00 24.32 252 A 1 
ATOM 2001 N N   . ARG A 1 253 ? -15.222 8.585   26.337  1.00 35.15 253 A 1 
ATOM 2002 C CA  . ARG A 1 253 ? -14.053 8.914   25.522  1.00 36.12 253 A 1 
ATOM 2003 C C   . ARG A 1 253 ? -12.918 9.341   26.456  1.00 36.52 253 A 1 
ATOM 2004 O O   . ARG A 1 253 ? -12.917 10.466  26.946  1.00 35.05 253 A 1 
ATOM 2005 C CB  . ARG A 1 253 ? -14.391 10.066  24.553  1.00 33.80 253 A 1 
ATOM 2006 C CG  . ARG A 1 253 ? -15.243 9.637   23.355  1.00 30.45 253 A 1 
ATOM 2007 C CD  . ARG A 1 253 ? -15.577 10.866  22.500  1.00 29.25 253 A 1 
ATOM 2008 N NE  . ARG A 1 253 ? -16.222 10.497  21.226  1.00 27.27 253 A 1 
ATOM 2009 C CZ  . ARG A 1 253 ? -16.716 11.331  20.324  1.00 25.78 253 A 1 
ATOM 2010 N NH1 . ARG A 1 253 ? -16.707 12.622  20.495  1.00 24.55 253 A 1 
ATOM 2011 N NH2 . ARG A 1 253 ? -17.234 10.867  19.218  1.00 24.51 253 A 1 
ATOM 2012 N N   . SER A 1 254 ? -11.924 8.482   26.666  1.00 33.95 254 A 1 
ATOM 2013 C CA  . SER A 1 254 ? -10.626 8.993   27.099  1.00 34.59 254 A 1 
ATOM 2014 C C   . SER A 1 254 ? -10.106 9.901   25.988  1.00 34.52 254 A 1 
ATOM 2015 O O   . SER A 1 254 ? -9.863  9.431   24.875  1.00 33.26 254 A 1 
ATOM 2016 C CB  . SER A 1 254 ? -9.645  7.860   27.425  1.00 33.14 254 A 1 
ATOM 2017 O OG  . SER A 1 254 ? -9.441  7.012   26.318  1.00 30.43 254 A 1 
ATOM 2018 N N   . GLU A 1 255 ? -10.010 11.196  26.255  1.00 28.44 255 A 1 
ATOM 2019 C CA  . GLU A 1 255 ? -9.460  12.183  25.333  1.00 28.67 255 A 1 
ATOM 2020 C C   . GLU A 1 255 ? -8.093  11.702  24.826  1.00 28.27 255 A 1 
ATOM 2021 O O   . GLU A 1 255 ? -7.111  11.635  25.570  1.00 26.85 255 A 1 
ATOM 2022 C CB  . GLU A 1 255 ? -9.296  13.544  26.025  1.00 27.87 255 A 1 
ATOM 2023 C CG  . GLU A 1 255 ? -10.619 14.255  26.353  1.00 25.68 255 A 1 
ATOM 2024 C CD  . GLU A 1 255 ? -10.395 15.633  27.011  1.00 24.05 255 A 1 
ATOM 2025 O OE1 . GLU A 1 255 ? -11.331 16.458  26.942  1.00 21.74 255 A 1 
ATOM 2026 O OE2 . GLU A 1 255 ? -9.290  15.867  27.566  1.00 23.09 255 A 1 
ATOM 2027 N N   . ILE A 1 256 ? -8.034  11.364  23.557  1.00 34.37 256 A 1 
ATOM 2028 C CA  . ILE A 1 256 ? -6.757  11.324  22.850  1.00 34.38 256 A 1 
ATOM 2029 C C   . ILE A 1 256 ? -6.325  12.786  22.765  1.00 34.49 256 A 1 
ATOM 2030 O O   . ILE A 1 256 ? -6.802  13.531  21.916  1.00 33.02 256 A 1 
ATOM 2031 C CB  . ILE A 1 256 ? -6.890  10.635  21.471  1.00 32.42 256 A 1 
ATOM 2032 C CG1 . ILE A 1 256 ? -7.397  9.181   21.625  1.00 30.12 256 A 1 
ATOM 2033 C CG2 . ILE A 1 256 ? -5.538  10.661  20.736  1.00 30.57 256 A 1 
ATOM 2034 C CD1 . ILE A 1 256 ? -7.685  8.460   20.301  1.00 28.59 256 A 1 
ATOM 2035 N N   . ARG A 1 257 ? -5.481  13.220  23.686  1.00 26.80 257 A 1 
ATOM 2036 C CA  . ARG A 1 257 ? -4.820  14.526  23.595  1.00 28.02 257 A 1 
ATOM 2037 C C   . ARG A 1 257 ? -3.842  14.487  22.424  1.00 27.87 257 A 1 
ATOM 2038 O O   . ARG A 1 257 ? -2.665  14.192  22.600  1.00 26.88 257 A 1 
ATOM 2039 C CB  . ARG A 1 257 ? -4.131  14.900  24.918  1.00 26.32 257 A 1 
ATOM 2040 C CG  . ARG A 1 257 ? -5.122  15.383  25.985  1.00 24.06 257 A 1 
ATOM 2041 C CD  . ARG A 1 257 ? -4.352  15.875  27.218  1.00 22.67 257 A 1 
ATOM 2042 N NE  . ARG A 1 257 ? -5.255  16.452  28.228  1.00 21.55 257 A 1 
ATOM 2043 C CZ  . ARG A 1 257 ? -4.896  17.046  29.354  1.00 21.04 257 A 1 
ATOM 2044 N NH1 . ARG A 1 257 ? -3.644  17.167  29.709  1.00 20.41 257 A 1 
ATOM 2045 N NH2 . ARG A 1 257 ? -5.808  17.535  30.148  1.00 19.98 257 A 1 
ATOM 2046 N N   . ASP A 1 258 ? -4.353  14.764  21.241  1.00 30.10 258 A 1 
ATOM 2047 C CA  . ASP A 1 258 ? -3.536  15.042  20.066  1.00 31.49 258 A 1 
ATOM 2048 C C   . ASP A 1 258 ? -3.050  16.492  20.131  1.00 31.00 258 A 1 
ATOM 2049 O O   . ASP A 1 258 ? -3.789  17.450  19.895  1.00 29.67 258 A 1 
ATOM 2050 C CB  . ASP A 1 258 ? -4.294  14.727  18.762  1.00 30.29 258 A 1 
ATOM 2051 C CG  . ASP A 1 258 ? -4.148  13.270  18.285  1.00 27.68 258 A 1 
ATOM 2052 O OD1 . ASP A 1 258 ? -3.139  12.615  18.637  1.00 25.47 258 A 1 
ATOM 2053 O OD2 . ASP A 1 258 ? -5.005  12.836  17.486  1.00 25.50 258 A 1 
ATOM 2054 N N   . SER A 1 259 ? -1.780  16.657  20.449  1.00 26.73 259 A 1 
ATOM 2055 C CA  . SER A 1 259 ? -1.048  17.899  20.216  1.00 27.80 259 A 1 
ATOM 2056 C C   . SER A 1 259 ? -0.725  18.044  18.723  1.00 27.23 259 A 1 
ATOM 2057 O O   . SER A 1 259 ? 0.412   17.849  18.308  1.00 26.53 259 A 1 
ATOM 2058 C CB  . SER A 1 259 ? 0.211   17.933  21.092  1.00 26.69 259 A 1 
ATOM 2059 O OG  . SER A 1 259 ? 0.978   16.763  20.901  1.00 24.77 259 A 1 
ATOM 2060 N N   . ALA A 1 260 ? -1.719  18.340  17.905  1.00 29.36 260 A 1 
ATOM 2061 C CA  . ALA A 1 260 ? -1.542  18.761  16.512  1.00 30.47 260 A 1 
ATOM 2062 C C   . ALA A 1 260 ? -2.765  19.561  16.037  1.00 30.66 260 A 1 
ATOM 2063 O O   . ALA A 1 260 ? -3.622  19.078  15.302  1.00 29.67 260 A 1 
ATOM 2064 C CB  . ALA A 1 260 ? -1.258  17.544  15.626  1.00 28.29 260 A 1 
ATOM 2065 N N   . SER A 1 261 ? -2.861  20.811  16.465  1.00 26.51 261 A 1 
ATOM 2066 C CA  . SER A 1 261 ? -3.826  21.757  15.910  1.00 28.08 261 A 1 
ATOM 2067 C C   . SER A 1 261 ? -3.247  22.486  14.690  1.00 27.88 261 A 1 
ATOM 2068 O O   . SER A 1 261 ? -2.093  22.898  14.687  1.00 27.11 261 A 1 
ATOM 2069 C CB  . SER A 1 261 ? -4.312  22.718  17.005  1.00 27.60 261 A 1 
ATOM 2070 O OG  . SER A 1 261 ? -3.229  23.395  17.609  1.00 25.24 261 A 1 
ATOM 2071 N N   . HIS A 1 262 ? -4.121  22.699  13.696  1.00 24.74 262 A 1 
ATOM 2072 C CA  . HIS A 1 262 ? -4.172  23.943  12.904  1.00 27.88 262 A 1 
ATOM 2073 C C   . HIS A 1 262 ? -3.833  23.969  11.401  1.00 27.89 262 A 1 
ATOM 2074 O O   . HIS A 1 262 ? -3.673  25.074  10.892  1.00 26.52 262 A 1 
ATOM 2075 C CB  . HIS A 1 262 ? -3.681  25.181  13.692  1.00 26.39 262 A 1 
ATOM 2076 C CG  . HIS A 1 262 ? -4.823  25.982  14.253  1.00 24.23 262 A 1 
ATOM 2077 N ND1 . HIS A 1 262 ? -5.841  25.500  15.045  1.00 21.63 262 A 1 
ATOM 2078 C CD2 . HIS A 1 262 ? -5.075  27.318  14.041  1.00 21.62 262 A 1 
ATOM 2079 C CE1 . HIS A 1 262 ? -6.679  26.510  15.305  1.00 21.55 262 A 1 
ATOM 2080 N NE2 . HIS A 1 262 ? -6.255  27.630  14.717  1.00 20.87 262 A 1 
ATOM 2081 N N   . VAL A 1 263 ? -3.880  22.904  10.600  1.00 27.89 263 A 1 
ATOM 2082 C CA  . VAL A 1 263 ? -3.844  23.113  9.116   1.00 30.77 263 A 1 
ATOM 2083 C C   . VAL A 1 263 ? -4.859  22.294  8.281   1.00 30.78 263 A 1 
ATOM 2084 O O   . VAL A 1 263 ? -5.178  22.672  7.159   1.00 29.64 263 A 1 
ATOM 2085 C CB  . VAL A 1 263 ? -2.399  23.024  8.554   1.00 28.85 263 A 1 
ATOM 2086 C CG1 . VAL A 1 263 ? -2.316  23.472  7.079   1.00 25.91 263 A 1 
ATOM 2087 C CG2 . VAL A 1 263 ? -1.406  23.923  9.299   1.00 27.28 263 A 1 
ATOM 2088 N N   . GLN A 1 264 ? -5.450  21.206  8.785   1.00 35.85 264 A 1 
ATOM 2089 C CA  . GLN A 1 264 ? -6.265  20.313  7.934   1.00 37.59 264 A 1 
ATOM 2090 C C   . GLN A 1 264 ? -7.797  20.502  7.981   1.00 37.56 264 A 1 
ATOM 2091 O O   . GLN A 1 264 ? -8.504  19.897  7.170   1.00 36.65 264 A 1 
ATOM 2092 C CB  . GLN A 1 264 ? -5.836  18.863  8.155   1.00 37.24 264 A 1 
ATOM 2093 C CG  . GLN A 1 264 ? -4.544  18.548  7.376   1.00 35.04 264 A 1 
ATOM 2094 C CD  . GLN A 1 264 ? -4.092  17.102  7.537   1.00 32.68 264 A 1 
ATOM 2095 O OE1 . GLN A 1 264 ? -4.501  16.390  8.426   1.00 32.39 264 A 1 
ATOM 2096 N NE2 . GLN A 1 264 ? -3.233  16.602  6.678   1.00 32.15 264 A 1 
ATOM 2097 N N   . ASN A 1 265 ? -8.336  21.378  8.830   1.00 35.06 265 A 1 
ATOM 2098 C CA  . ASN A 1 265 ? -9.793  21.468  9.042   1.00 38.42 265 A 1 
ATOM 2099 C C   . ASN A 1 265 ? -10.605 22.113  7.901   1.00 37.20 265 A 1 
ATOM 2100 O O   . ASN A 1 265 ? -11.819 21.938  7.861   1.00 35.72 265 A 1 
ATOM 2101 C CB  . ASN A 1 265 ? -10.073 22.094  10.421  1.00 38.42 265 A 1 
ATOM 2102 C CG  . ASN A 1 265 ? -9.988  21.078  11.552  1.00 33.48 265 A 1 
ATOM 2103 O OD1 . ASN A 1 265 ? -9.983  19.876  11.335  1.00 31.80 265 A 1 
ATOM 2104 N ND2 . ASN A 1 265 ? -9.930  21.516  12.786  1.00 31.24 265 A 1 
ATOM 2105 N N   . GLN A 1 266 ? -9.992  22.790  6.942   1.00 34.06 266 A 1 
ATOM 2106 C CA  . GLN A 1 266 ? -10.759 23.466  5.879   1.00 35.98 266 A 1 
ATOM 2107 C C   . GLN A 1 266 ? -11.198 22.559  4.711   1.00 35.08 266 A 1 
ATOM 2108 O O   . GLN A 1 266 ? -12.121 22.914  3.984   1.00 34.63 266 A 1 
ATOM 2109 C CB  . GLN A 1 266 ? -10.010 24.710  5.394   1.00 35.63 266 A 1 
ATOM 2110 C CG  . GLN A 1 266 ? -10.082 25.853  6.426   1.00 33.75 266 A 1 
ATOM 2111 C CD  . GLN A 1 266 ? -9.433  27.147  5.936   1.00 31.27 266 A 1 
ATOM 2112 O OE1 . GLN A 1 266 ? -8.765  27.189  4.917   1.00 30.40 266 A 1 
ATOM 2113 N NE2 . GLN A 1 266 ? -9.596  28.243  6.639   1.00 30.80 266 A 1 
ATOM 2114 N N   . ARG A 1 267 ? -10.610 21.364  4.540   1.00 33.42 267 A 1 
ATOM 2115 C CA  . ARG A 1 267 ? -10.980 20.454  3.431   1.00 37.51 267 A 1 
ATOM 2116 C C   . ARG A 1 267 ? -11.993 19.360  3.805   1.00 36.37 267 A 1 
ATOM 2117 O O   . ARG A 1 267 ? -12.558 18.741  2.908   1.00 34.92 267 A 1 
ATOM 2118 C CB  . ARG A 1 267 ? -9.716  19.879  2.770   1.00 36.01 267 A 1 
ATOM 2119 C CG  . ARG A 1 267 ? -8.989  20.934  1.918   1.00 32.84 267 A 1 
ATOM 2120 C CD  . ARG A 1 267 ? -7.805  20.303  1.171   1.00 31.72 267 A 1 
ATOM 2121 N NE  . ARG A 1 267 ? -7.135  21.269  0.277   1.00 28.65 267 A 1 
ATOM 2122 C CZ  . ARG A 1 267 ? -6.096  21.026  -0.506  1.00 27.22 267 A 1 
ATOM 2123 N NH1 . ARG A 1 267 ? -5.530  19.852  -0.562  1.00 25.09 267 A 1 
ATOM 2124 N NH2 . ARG A 1 267 ? -5.600  21.969  -1.259  1.00 26.15 267 A 1 
ATOM 2125 N N   . LYS A 1 268 ? -12.240 19.118  5.090   1.00 39.33 268 A 1 
ATOM 2126 C CA  . LYS A 1 268 ? -13.171 18.063  5.546   1.00 42.43 268 A 1 
ATOM 2127 C C   . LYS A 1 268 ? -14.638 18.502  5.602   1.00 40.23 268 A 1 
ATOM 2128 O O   . LYS A 1 268 ? -15.519 17.666  5.423   1.00 40.35 268 A 1 
ATOM 2129 C CB  . LYS A 1 268 ? -12.700 17.469  6.881   1.00 43.49 268 A 1 
ATOM 2130 C CG  . LYS A 1 268 ? -11.680 16.330  6.692   1.00 40.68 268 A 1 
ATOM 2131 C CD  . LYS A 1 268 ? -11.348 15.659  8.039   1.00 39.73 268 A 1 
ATOM 2132 C CE  . LYS A 1 268 ? -10.450 14.424  7.884   1.00 36.26 268 A 1 
ATOM 2133 N NZ  . LYS A 1 268 ? -10.251 13.729  9.170   1.00 34.52 268 A 1 
ATOM 2134 N N   . ALA A 1 269 ? -14.916 19.795  5.762   1.00 37.58 269 A 1 
ATOM 2135 C CA  . ALA A 1 269 ? -16.285 20.301  5.939   1.00 39.03 269 A 1 
ATOM 2136 C C   . ALA A 1 269 ? -17.218 20.086  4.724   1.00 38.30 269 A 1 
ATOM 2137 O O   . ALA A 1 269 ? -18.434 20.090  4.883   1.00 37.30 269 A 1 
ATOM 2138 C CB  . ALA A 1 269 ? -16.192 21.780  6.333   1.00 38.72 269 A 1 
ATOM 2139 N N   . GLN A 1 270 ? -16.688 19.842  3.528   1.00 34.99 270 A 1 
ATOM 2140 C CA  . GLN A 1 270 ? -17.496 19.650  2.313   1.00 36.71 270 A 1 
ATOM 2141 C C   . GLN A 1 270 ? -17.844 18.183  1.988   1.00 35.82 270 A 1 
ATOM 2142 O O   . GLN A 1 270 ? -18.629 17.948  1.075   1.00 35.29 270 A 1 
ATOM 2143 C CB  . GLN A 1 270 ? -16.816 20.354  1.131   1.00 37.73 270 A 1 
ATOM 2144 C CG  . GLN A 1 270 ? -17.085 21.869  1.146   1.00 36.16 270 A 1 
ATOM 2145 C CD  . GLN A 1 270 ? -16.411 22.607  -0.008  1.00 33.88 270 A 1 
ATOM 2146 O OE1 . GLN A 1 270 ? -15.500 22.117  -0.658  1.00 33.50 270 A 1 
ATOM 2147 N NE2 . GLN A 1 270 ? -16.816 23.822  -0.295  1.00 34.07 270 A 1 
ATOM 2148 N N   . ARG A 1 271 ? -17.290 17.193  2.700   1.00 34.77 271 A 1 
ATOM 2149 C CA  . ARG A 1 271 ? -17.547 15.760  2.420   1.00 38.05 271 A 1 
ATOM 2150 C C   . ARG A 1 271 ? -18.364 15.029  3.496   1.00 36.81 271 A 1 
ATOM 2151 O O   . ARG A 1 271 ? -18.821 13.922  3.235   1.00 35.81 271 A 1 
ATOM 2152 C CB  . ARG A 1 271 ? -16.228 15.031  2.111   1.00 37.33 271 A 1 
ATOM 2153 C CG  . ARG A 1 271 ? -15.761 15.283  0.668   1.00 34.29 271 A 1 
ATOM 2154 C CD  . ARG A 1 271 ? -14.515 14.441  0.362   1.00 32.96 271 A 1 
ATOM 2155 N NE  . ARG A 1 271 ? -14.127 14.516  -1.065  1.00 30.35 271 A 1 
ATOM 2156 C CZ  . ARG A 1 271 ? -13.145 13.838  -1.640  1.00 28.72 271 A 1 
ATOM 2157 N NH1 . ARG A 1 271 ? -12.371 13.035  -0.965  1.00 26.33 271 A 1 
ATOM 2158 N NH2 . ARG A 1 271 ? -12.924 13.954  -2.920  1.00 26.94 271 A 1 
ATOM 2159 N N   . SER A 1 272 ? -18.570 15.627  4.662   1.00 36.79 272 A 1 
ATOM 2160 C CA  . SER A 1 272 ? -19.224 14.961  5.802   1.00 39.30 272 A 1 
ATOM 2161 C C   . SER A 1 272 ? -20.754 15.065  5.828   1.00 38.28 272 A 1 
ATOM 2162 O O   . SER A 1 272 ? -21.386 14.374  6.618   1.00 36.76 272 A 1 
ATOM 2163 C CB  . SER A 1 272 ? -18.616 15.482  7.106   1.00 39.05 272 A 1 
ATOM 2164 O OG  . SER A 1 272 ? -18.703 16.893  7.154   1.00 35.69 272 A 1 
ATOM 2165 N N   . GLY A 1 273 ? -21.369 15.863  4.955   1.00 32.73 273 A 1 
ATOM 2166 C CA  . GLY A 1 273 ? -22.816 16.129  4.997   1.00 35.71 273 A 1 
ATOM 2167 C C   . GLY A 1 273 ? -23.747 14.976  4.588   1.00 34.94 273 A 1 
ATOM 2168 O O   . GLY A 1 273 ? -24.941 15.078  4.816   1.00 33.51 273 A 1 
ATOM 2169 N N   . PHE A 1 274 ? -23.234 13.882  4.005   1.00 27.36 274 A 1 
ATOM 2170 C CA  . PHE A 1 274 ? -24.098 12.853  3.393   1.00 30.35 274 A 1 
ATOM 2171 C C   . PHE A 1 274 ? -23.991 11.440  4.001   1.00 29.61 274 A 1 
ATOM 2172 O O   . PHE A 1 274 ? -24.640 10.513  3.519   1.00 28.46 274 A 1 
ATOM 2173 C CB  . PHE A 1 274 ? -23.892 12.859  1.867   1.00 28.82 274 A 1 
ATOM 2174 C CG  . PHE A 1 274 ? -25.173 13.128  1.094   1.00 27.29 274 A 1 
ATOM 2175 C CD1 . PHE A 1 274 ? -25.973 12.059  0.650   1.00 25.00 274 A 1 
ATOM 2176 C CD2 . PHE A 1 274 ? -25.573 14.454  0.839   1.00 25.79 274 A 1 
ATOM 2177 C CE1 . PHE A 1 274 ? -27.171 12.317  -0.048  1.00 24.75 274 A 1 
ATOM 2178 C CE2 . PHE A 1 274 ? -26.771 14.711  0.145   1.00 24.69 274 A 1 
ATOM 2179 C CZ  . PHE A 1 274 ? -27.568 13.642  -0.301  1.00 26.83 274 A 1 
ATOM 2180 N N   . ALA A 1 275 ? -23.163 11.238  5.028   1.00 29.13 275 A 1 
ATOM 2181 C CA  . ALA A 1 275 ? -22.868 9.897   5.557   1.00 31.63 275 A 1 
ATOM 2182 C C   . ALA A 1 275 ? -23.364 9.631   6.993   1.00 31.48 275 A 1 
ATOM 2183 O O   . ALA A 1 275 ? -23.181 8.525   7.492   1.00 30.85 275 A 1 
ATOM 2184 C CB  . ALA A 1 275 ? -21.363 9.643   5.398   1.00 31.40 275 A 1 
ATOM 2185 N N   . LEU A 1 276 ? -23.976 10.621  7.650   1.00 25.20 276 A 1 
ATOM 2186 C CA  . LEU A 1 276 ? -24.309 10.534  9.081   1.00 27.56 276 A 1 
ATOM 2187 C C   . LEU A 1 276 ? -25.691 9.937   9.401   1.00 27.11 276 A 1 
ATOM 2188 O O   . LEU A 1 276 ? -25.886 9.501   10.525  1.00 26.50 276 A 1 
ATOM 2189 C CB  . LEU A 1 276 ? -24.072 11.905  9.748   1.00 26.93 276 A 1 
ATOM 2190 C CG  . LEU A 1 276 ? -22.745 11.943  10.537  1.00 25.24 276 A 1 
ATOM 2191 C CD1 . LEU A 1 276 ? -21.821 13.068  10.056  1.00 23.91 276 A 1 
ATOM 2192 C CD2 . LEU A 1 276 ? -23.000 12.148  12.031  1.00 26.08 276 A 1 
ATOM 2193 N N   . GLU A 1 277 ? -26.603 9.824   8.448   1.00 25.52 277 A 1 
ATOM 2194 C CA  . GLU A 1 277 ? -27.999 9.423   8.739   1.00 26.95 277 A 1 
ATOM 2195 C C   . GLU A 1 277 ? -28.317 7.922   8.588   1.00 26.41 277 A 1 
ATOM 2196 O O   . GLU A 1 277 ? -29.457 7.523   8.777   1.00 25.74 277 A 1 
ATOM 2197 C CB  . GLU A 1 277 ? -28.970 10.300  7.934   1.00 26.78 277 A 1 
ATOM 2198 C CG  . GLU A 1 277 ? -29.126 11.692  8.568   1.00 24.25 277 A 1 
ATOM 2199 C CD  . GLU A 1 277 ? -30.141 12.578  7.829   1.00 23.07 277 A 1 
ATOM 2200 O OE1 . GLU A 1 277 ? -30.608 13.553  8.455   1.00 20.95 277 A 1 
ATOM 2201 O OE2 . GLU A 1 277 ? -30.401 12.301  6.636   1.00 23.42 277 A 1 
ATOM 2202 N N   . ARG A 1 278 ? -27.336 7.045   8.289   1.00 25.15 278 A 1 
ATOM 2203 C CA  . ARG A 1 278 ? -27.591 5.594   8.099   1.00 27.85 278 A 1 
ATOM 2204 C C   . ARG A 1 278 ? -26.793 4.657   9.016   1.00 27.74 278 A 1 
ATOM 2205 O O   . ARG A 1 278 ? -26.666 3.481   8.697   1.00 26.20 278 A 1 
ATOM 2206 C CB  . ARG A 1 278 ? -27.479 5.222   6.609   1.00 26.44 278 A 1 
ATOM 2207 C CG  . ARG A 1 278 ? -28.767 5.593   5.848   1.00 23.73 278 A 1 
ATOM 2208 C CD  . ARG A 1 278 ? -28.833 4.933   4.468   1.00 22.82 278 A 1 
ATOM 2209 N NE  . ARG A 1 278 ? -27.991 5.639   3.478   1.00 20.78 278 A 1 
ATOM 2210 C CZ  . ARG A 1 278 ? -27.971 5.391   2.176   1.00 19.65 278 A 1 
ATOM 2211 N NH1 . ARG A 1 278 ? -28.657 4.409   1.646   1.00 18.95 278 A 1 
ATOM 2212 N NH2 . ARG A 1 278 ? -27.257 6.129   1.375   1.00 18.49 278 A 1 
ATOM 2213 N N   . ARG A 1 279 ? -26.235 5.158   10.120  1.00 25.84 279 A 1 
ATOM 2214 C CA  . ARG A 1 279 ? -25.341 4.352   10.984  1.00 29.12 279 A 1 
ATOM 2215 C C   . ARG A 1 279 ? -25.871 4.062   12.397  1.00 29.20 279 A 1 
ATOM 2216 O O   . ARG A 1 279 ? -25.155 3.435   13.165  1.00 28.01 279 A 1 
ATOM 2217 C CB  . ARG A 1 279 ? -23.923 4.957   11.008  1.00 27.14 279 A 1 
ATOM 2218 C CG  . ARG A 1 279 ? -23.143 4.718   9.702   1.00 24.67 279 A 1 
ATOM 2219 C CD  . ARG A 1 279 ? -21.679 5.146   9.887   1.00 23.78 279 A 1 
ATOM 2220 N NE  . ARG A 1 279 ? -20.854 4.898   8.679   1.00 21.73 279 A 1 
ATOM 2221 C CZ  . ARG A 1 279 ? -19.537 5.073   8.591   1.00 21.13 279 A 1 
ATOM 2222 N NH1 . ARG A 1 279 ? -18.822 5.504   9.590   1.00 20.06 279 A 1 
ATOM 2223 N NH2 . ARG A 1 279 ? -18.896 4.815   7.494   1.00 19.48 279 A 1 
ATOM 2224 N N   . SER A 1 280 ? -27.093 4.459   12.737  1.00 27.62 280 A 1 
ATOM 2225 C CA  . SER A 1 280 ? -27.604 4.313   14.113  1.00 29.74 280 A 1 
ATOM 2226 C C   . SER A 1 280 ? -28.094 2.913   14.492  1.00 30.20 280 A 1 
ATOM 2227 O O   . SER A 1 280 ? -28.134 2.607   15.676  1.00 29.33 280 A 1 
ATOM 2228 C CB  . SER A 1 280 ? -28.706 5.346   14.367  1.00 28.28 280 A 1 
ATOM 2229 O OG  . SER A 1 280 ? -29.678 5.271   13.348  1.00 25.48 280 A 1 
ATOM 2230 N N   . ASP A 1 281 ? -28.401 2.025   13.526  1.00 28.51 281 A 1 
ATOM 2231 C CA  . ASP A 1 281 ? -29.216 0.835   13.822  1.00 31.07 281 A 1 
ATOM 2232 C C   . ASP A 1 281 ? -28.474 -0.516  13.753  1.00 30.95 281 A 1 
ATOM 2233 O O   . ASP A 1 281 ? -29.066 -1.553  14.022  1.00 29.45 281 A 1 
ATOM 2234 C CB  . ASP A 1 281 ? -30.498 0.864   12.964  1.00 29.67 281 A 1 
ATOM 2235 C CG  . ASP A 1 281 ? -31.459 2.028   13.284  1.00 26.92 281 A 1 
ATOM 2236 O OD1 . ASP A 1 281 ? -31.139 2.863   14.163  1.00 24.79 281 A 1 
ATOM 2237 O OD2 . ASP A 1 281 ? -32.493 2.118   12.593  1.00 24.77 281 A 1 
ATOM 2238 N N   . GLU A 1 282 ? -27.167 -0.541  13.450  1.00 27.51 282 A 1 
ATOM 2239 C CA  . GLU A 1 282 ? -26.397 -1.798  13.288  1.00 28.91 282 A 1 
ATOM 2240 C C   . GLU A 1 282 ? -25.199 -1.963  14.249  1.00 29.36 282 A 1 
ATOM 2241 O O   . GLU A 1 282 ? -24.396 -2.884  14.095  1.00 28.61 282 A 1 
ATOM 2242 C CB  . GLU A 1 282 ? -25.971 -1.989  11.821  1.00 28.35 282 A 1 
ATOM 2243 C CG  . GLU A 1 282 ? -27.130 -2.437  10.913  1.00 25.27 282 A 1 
ATOM 2244 C CD  . GLU A 1 282 ? -26.665 -2.786  9.487   1.00 23.93 282 A 1 
ATOM 2245 O OE1 . GLU A 1 282 ? -27.434 -3.469  8.771   1.00 21.68 282 A 1 
ATOM 2246 O OE2 . GLU A 1 282 ? -25.553 -2.359  9.090   1.00 24.14 282 A 1 
ATOM 2247 N N   . ALA A 1 283 ? -25.057 -1.109  15.259  1.00 31.50 283 A 1 
ATOM 2248 C CA  . ALA A 1 283 ? -24.008 -1.275  16.262  1.00 32.24 283 A 1 
ATOM 2249 C C   . ALA A 1 283 ? -24.393 -2.369  17.272  1.00 32.84 283 A 1 
ATOM 2250 O O   . ALA A 1 283 ? -24.904 -2.100  18.356  1.00 32.15 283 A 1 
ATOM 2251 C CB  . ALA A 1 283 ? -23.691 0.081   16.903  1.00 30.53 283 A 1 
ATOM 2252 N N   . GLU A 1 284 ? -24.134 -3.632  16.919  1.00 33.56 284 A 1 
ATOM 2253 C CA  . GLU A 1 284 ? -24.217 -4.760  17.843  1.00 34.61 284 A 1 
ATOM 2254 C C   . GLU A 1 284 ? -23.253 -4.494  19.012  1.00 35.46 284 A 1 
ATOM 2255 O O   . GLU A 1 284 ? -22.027 -4.472  18.849  1.00 34.29 284 A 1 
ATOM 2256 C CB  . GLU A 1 284 ? -23.916 -6.061  17.077  1.00 33.24 284 A 1 
ATOM 2257 C CG  . GLU A 1 284 ? -24.563 -7.300  17.719  1.00 29.70 284 A 1 
ATOM 2258 C CD  . GLU A 1 284 ? -24.329 -8.594  16.920  1.00 27.62 284 A 1 
ATOM 2259 O OE1 . GLU A 1 284 ? -25.101 -9.555  17.134  1.00 25.10 284 A 1 
ATOM 2260 O OE2 . GLU A 1 284 ? -23.344 -8.653  16.152  1.00 26.11 284 A 1 
ATOM 2261 N N   . ARG A 1 285 ? -23.807 -4.221  20.205  1.00 37.25 285 A 1 
ATOM 2262 C CA  . ARG A 1 285 ? -23.009 -3.943  21.406  1.00 38.76 285 A 1 
ATOM 2263 C C   . ARG A 1 285 ? -22.039 -5.093  21.638  1.00 40.20 285 A 1 
ATOM 2264 O O   . ARG A 1 285 ? -22.455 -6.242  21.779  1.00 38.81 285 A 1 
ATOM 2265 C CB  . ARG A 1 285 ? -23.895 -3.740  22.644  1.00 36.19 285 A 1 
ATOM 2266 C CG  . ARG A 1 285 ? -24.534 -2.349  22.706  1.00 32.24 285 A 1 
ATOM 2267 C CD  . ARG A 1 285 ? -25.335 -2.199  24.007  1.00 30.08 285 A 1 
ATOM 2268 N NE  . ARG A 1 285 ? -25.910 -0.848  24.144  1.00 28.15 285 A 1 
ATOM 2269 C CZ  . ARG A 1 285 ? -26.645 -0.407  25.155  1.00 25.63 285 A 1 
ATOM 2270 N NH1 . ARG A 1 285 ? -26.952 -1.163  26.173  1.00 25.19 285 A 1 
ATOM 2271 N NH2 . ARG A 1 285 ? -27.089 0.817   25.159  1.00 24.60 285 A 1 
ATOM 2272 N N   . MET A 1 286 ? -20.756 -4.786  21.706  1.00 40.70 286 A 1 
ATOM 2273 C CA  . MET A 1 286 ? -19.715 -5.776  21.960  1.00 41.04 286 A 1 
ATOM 2274 C C   . MET A 1 286 ? -20.031 -6.621  23.195  1.00 43.29 286 A 1 
ATOM 2275 O O   . MET A 1 286 ? -20.308 -6.058  24.262  1.00 41.68 286 A 1 
ATOM 2276 C CB  . MET A 1 286 ? -18.367 -5.087  22.185  1.00 37.07 286 A 1 
ATOM 2277 C CG  . MET A 1 286 ? -17.655 -4.737  20.894  1.00 33.47 286 A 1 
ATOM 2278 S SD  . MET A 1 286 ? -15.923 -4.338  21.201  1.00 31.16 286 A 1 
ATOM 2279 C CE  . MET A 1 286 ? -15.241 -4.726  19.588  1.00 29.52 286 A 1 
ATOM 2280 N N   . PRO A 1 287 ? -19.915 -7.965  23.116  1.00 42.67 287 A 1 
ATOM 2281 C CA  . PRO A 1 287 ? -20.005 -8.799  24.300  1.00 43.51 287 A 1 
ATOM 2282 C C   . PRO A 1 287 ? -18.889 -8.448  25.292  1.00 45.59 287 A 1 
ATOM 2283 O O   . PRO A 1 287 ? -17.772 -8.066  24.906  1.00 44.18 287 A 1 
ATOM 2284 C CB  . PRO A 1 287 ? -19.944 -10.248 23.813  1.00 40.39 287 A 1 
ATOM 2285 C CG  . PRO A 1 287 ? -19.229 -10.143 22.474  1.00 39.96 287 A 1 
ATOM 2286 C CD  . PRO A 1 287 ? -19.634 -8.775  21.940  1.00 41.64 287 A 1 
ATOM 2287 N N   . ALA A 1 288 ? -19.197 -8.576  26.583  1.00 48.57 288 A 1 
ATOM 2288 C CA  . ALA A 1 288 ? -18.260 -8.287  27.660  1.00 49.80 288 A 1 
ATOM 2289 C C   . ALA A 1 288 ? -16.922 -9.017  27.446  1.00 55.07 288 A 1 
ATOM 2290 O O   . ALA A 1 288 ? -16.882 -10.231 27.255  1.00 50.81 288 A 1 
ATOM 2291 C CB  . ALA A 1 288 ? -18.914 -8.666  28.993  1.00 43.97 288 A 1 
ATOM 2292 N N   . GLY A 1 289 ? -15.811 -8.273  27.476  1.00 69.20 289 A 1 
ATOM 2293 C CA  . GLY A 1 289 ? -14.476 -8.866  27.395  1.00 72.57 289 A 1 
ATOM 2294 C C   . GLY A 1 289 ? -13.661 -8.570  26.133  1.00 77.22 289 A 1 
ATOM 2295 O O   . GLY A 1 289 ? -12.667 -9.252  25.908  1.00 74.22 289 A 1 
ATOM 2296 N N   . ARG A 1 290 ? -14.004 -7.553  25.326  1.00 80.96 290 A 1 
ATOM 2297 C CA  . ARG A 1 290 ? -13.120 -7.054  24.255  1.00 82.85 290 A 1 
ATOM 2298 C C   . ARG A 1 290 ? -12.516 -5.702  24.594  1.00 85.38 290 A 1 
ATOM 2299 O O   . ARG A 1 290 ? -13.102 -4.924  25.345  1.00 84.20 290 A 1 
ATOM 2300 C CB  . ARG A 1 290 ? -13.866 -6.962  22.930  1.00 79.04 290 A 1 
ATOM 2301 C CG  . ARG A 1 290 ? -14.162 -8.363  22.406  1.00 73.46 290 A 1 
ATOM 2302 C CD  . ARG A 1 290 ? -14.966 -8.201  21.140  1.00 70.95 290 A 1 
ATOM 2303 N NE  . ARG A 1 290 ? -15.041 -9.466  20.436  1.00 64.40 290 A 1 
ATOM 2304 C CZ  . ARG A 1 290 ? -15.343 -9.543  19.176  1.00 57.61 290 A 1 
ATOM 2305 N NH1 . ARG A 1 290 ? -15.781 -8.521  18.503  1.00 53.75 290 A 1 
ATOM 2306 N NH2 . ARG A 1 290 ? -15.185 -10.654 18.555  1.00 51.26 290 A 1 
ATOM 2307 N N   . ARG A 1 291 ? -11.347 -5.424  24.011  1.00 87.29 291 A 1 
ATOM 2308 C CA  . ARG A 1 291 ? -10.642 -4.158  24.215  1.00 89.06 291 A 1 
ATOM 2309 C C   . ARG A 1 291 ? -10.086 -3.629  22.904  1.00 91.04 291 A 1 
ATOM 2310 O O   . ARG A 1 291 ? -9.575  -4.403  22.094  1.00 90.16 291 A 1 
ATOM 2311 C CB  . ARG A 1 291 ? -9.521  -4.329  25.252  1.00 86.51 291 A 1 
ATOM 2312 C CG  . ARG A 1 291 ? -10.008 -4.742  26.650  1.00 82.09 291 A 1 
ATOM 2313 C CD  . ARG A 1 291 ? -10.869 -3.669  27.324  1.00 79.72 291 A 1 
ATOM 2314 N NE  . ARG A 1 291 ? -11.333 -4.086  28.653  1.00 75.42 291 A 1 
ATOM 2315 C CZ  . ARG A 1 291 ? -12.492 -4.659  28.957  1.00 67.96 291 A 1 
ATOM 2316 N NH1 . ARG A 1 291 ? -13.370 -4.997  28.052  1.00 61.53 291 A 1 
ATOM 2317 N NH2 . ARG A 1 291 ? -12.792 -4.904  30.200  1.00 61.30 291 A 1 
ATOM 2318 N N   . LEU A 1 292 ? -10.166 -2.310  22.737  1.00 89.44 292 A 1 
ATOM 2319 C CA  . LEU A 1 292 ? -9.387  -1.593  21.741  1.00 90.26 292 A 1 
ATOM 2320 C C   . LEU A 1 292 ? -8.050  -1.201  22.369  1.00 90.81 292 A 1 
ATOM 2321 O O   . LEU A 1 292 ? -8.018  -0.490  23.375  1.00 90.14 292 A 1 
ATOM 2322 C CB  . LEU A 1 292 ? -10.162 -0.365  21.243  1.00 90.25 292 A 1 
ATOM 2323 C CG  . LEU A 1 292 ? -9.454  0.403   20.115  1.00 89.22 292 A 1 
ATOM 2324 C CD1 . LEU A 1 292 ? -9.369  -0.410  18.824  1.00 86.31 292 A 1 
ATOM 2325 C CD2 . LEU A 1 292 ? -10.217 1.690   19.811  1.00 86.28 292 A 1 
ATOM 2326 N N   . LEU A 1 293 ? -6.972  -1.663  21.774  1.00 92.15 293 A 1 
ATOM 2327 C CA  . LEU A 1 293 ? -5.613  -1.331  22.172  1.00 92.48 293 A 1 
ATOM 2328 C C   . LEU A 1 293 ? -4.988  -0.368  21.169  1.00 92.85 293 A 1 
ATOM 2329 O O   . LEU A 1 293 ? -5.149  -0.539  19.962  1.00 92.69 293 A 1 
ATOM 2330 C CB  . LEU A 1 293 ? -4.762  -2.604  22.308  1.00 92.68 293 A 1 
ATOM 2331 C CG  . LEU A 1 293 ? -5.332  -3.709  23.220  1.00 91.36 293 A 1 
ATOM 2332 C CD1 . LEU A 1 293 ? -4.303  -4.830  23.331  1.00 88.25 293 A 1 
ATOM 2333 C CD2 . LEU A 1 293 ? -5.652  -3.205  24.627  1.00 88.39 293 A 1 
ATOM 2334 N N   . GLU A 1 294 ? -4.228  0.595   21.671  1.00 92.07 294 A 1 
ATOM 2335 C CA  . GLU A 1 294 ? -3.182  1.253   20.900  1.00 92.41 294 A 1 
ATOM 2336 C C   . GLU A 1 294 ? -1.862  0.538   21.185  1.00 92.62 294 A 1 
ATOM 2337 O O   . GLU A 1 294 ? -1.469  0.392   22.334  1.00 92.47 294 A 1 
ATOM 2338 C CB  . GLU A 1 294 ? -3.100  2.748   21.235  1.00 91.76 294 A 1 
ATOM 2339 C CG  . GLU A 1 294 ? -2.102  3.496   20.333  1.00 90.13 294 A 1 
ATOM 2340 C CD  . GLU A 1 294 ? -1.979  4.975   20.742  1.00 90.10 294 A 1 
ATOM 2341 O OE1 . GLU A 1 294 ? -1.295  5.264   21.747  1.00 83.48 294 A 1 
ATOM 2342 O OE2 . GLU A 1 294 ? -2.589  5.850   20.097  1.00 84.78 294 A 1 
ATOM 2343 N N   . CYS A 1 295 ? -1.194  0.086   20.135  1.00 94.13 295 A 1 
ATOM 2344 C CA  . CYS A 1 295 ? 0.095   -0.593  20.202  1.00 94.07 295 A 1 
ATOM 2345 C C   . CYS A 1 295 ? 1.167   0.250   19.513  1.00 94.22 295 A 1 
ATOM 2346 O O   . CYS A 1 295 ? 0.972   0.675   18.378  1.00 93.48 295 A 1 
ATOM 2347 C CB  . CYS A 1 295 ? -0.011  -1.973  19.545  1.00 93.95 295 A 1 
ATOM 2348 S SG  . CYS A 1 295 ? -1.261  -3.013  20.362  1.00 92.58 295 A 1 
ATOM 2349 N N   . ARG A 1 296 ? 2.326   0.430   20.140  1.00 94.39 296 A 1 
ATOM 2350 C CA  . ARG A 1 296 ? 3.522   1.027   19.531  1.00 94.49 296 A 1 
ATOM 2351 C C   . ARG A 1 296 ? 4.528   -0.071  19.205  1.00 94.46 296 A 1 
ATOM 2352 O O   . ARG A 1 296 ? 5.008   -0.780  20.089  1.00 93.55 296 A 1 
ATOM 2353 C CB  . ARG A 1 296 ? 4.097   2.099   20.468  1.00 93.68 296 A 1 
ATOM 2354 C CG  . ARG A 1 296 ? 5.271   2.888   19.859  1.00 91.57 296 A 1 
ATOM 2355 C CD  . ARG A 1 296 ? 5.801   3.872   20.909  1.00 90.29 296 A 1 
ATOM 2356 N NE  . ARG A 1 296 ? 6.985   4.629   20.463  1.00 85.29 296 A 1 
ATOM 2357 C CZ  . ARG A 1 296 ? 7.859   5.245   21.246  1.00 84.81 296 A 1 
ATOM 2358 N NH1 . ARG A 1 296 ? 7.765   5.228   22.542  1.00 77.36 296 A 1 
ATOM 2359 N NH2 . ARG A 1 296 ? 8.855   5.904   20.745  1.00 76.35 296 A 1 
ATOM 2360 N N   . LEU A 1 297 ? 4.834   -0.225  17.928  1.00 93.83 297 A 1 
ATOM 2361 C CA  . LEU A 1 297 ? 5.775   -1.236  17.448  1.00 93.38 297 A 1 
ATOM 2362 C C   . LEU A 1 297 ? 7.215   -0.711  17.536  1.00 93.69 297 A 1 
ATOM 2363 O O   . LEU A 1 297 ? 7.673   0.009   16.643  1.00 92.28 297 A 1 
ATOM 2364 C CB  . LEU A 1 297 ? 5.378   -1.639  16.015  1.00 91.78 297 A 1 
ATOM 2365 C CG  . LEU A 1 297 ? 6.266   -2.746  15.421  1.00 89.00 297 A 1 
ATOM 2366 C CD1 . LEU A 1 297 ? 6.062   -4.087  16.123  1.00 84.74 297 A 1 
ATOM 2367 C CD2 . LEU A 1 297 ? 5.931   -2.928  13.941  1.00 84.89 297 A 1 
ATOM 2368 N N   . ILE A 1 298 ? 7.936   -1.123  18.570  1.00 93.79 298 A 1 
ATOM 2369 C CA  . ILE A 1 298 ? 9.317   -0.689  18.819  1.00 92.91 298 A 1 
ATOM 2370 C C   . ILE A 1 298 ? 10.297  -1.421  17.895  1.00 92.09 298 A 1 
ATOM 2371 O O   . ILE A 1 298 ? 11.159  -0.808  17.265  1.00 89.37 298 A 1 
ATOM 2372 C CB  . ILE A 1 298 ? 9.679   -0.888  20.306  1.00 92.47 298 A 1 
ATOM 2373 C CG1 . ILE A 1 298 ? 8.676   -0.219  21.277  1.00 90.15 298 A 1 
ATOM 2374 C CG2 . ILE A 1 298 ? 11.105  -0.400  20.599  1.00 89.72 298 A 1 
ATOM 2375 C CD1 . ILE A 1 298 ? 8.509   1.291   21.097  1.00 81.84 298 A 1 
ATOM 2376 N N   . THR A 1 299 ? 10.158  -2.741  17.775  1.00 91.78 299 A 1 
ATOM 2377 C CA  . THR A 1 299 ? 11.024  -3.570  16.924  1.00 89.39 299 A 1 
ATOM 2378 C C   . THR A 1 299 ? 10.218  -4.381  15.916  1.00 86.45 299 A 1 
ATOM 2379 O O   . THR A 1 299 ? 9.009   -4.548  16.051  1.00 78.87 299 A 1 
ATOM 2380 C CB  . THR A 1 299 ? 11.911  -4.519  17.757  1.00 88.26 299 A 1 
ATOM 2381 O OG1 . THR A 1 299 ? 11.129  -5.449  18.455  1.00 82.86 299 A 1 
ATOM 2382 C CG2 . THR A 1 299 ? 12.791  -3.798  18.767  1.00 81.93 299 A 1 
ATOM 2383 N N   . GLY A 1 300 ? 10.879  -4.921  14.911  1.00 84.92 300 A 1 
ATOM 2384 C CA  . GLY A 1 300 ? 10.277  -5.911  14.022  1.00 82.55 300 A 1 
ATOM 2385 C C   . GLY A 1 300 ? 9.239   -5.353  13.042  1.00 84.69 300 A 1 
ATOM 2386 O O   . GLY A 1 300 ? 9.366   -4.249  12.509  1.00 80.24 300 A 1 
ATOM 2387 N N   . ARG A 1 301 ? 8.239   -6.185  12.734  1.00 85.29 301 A 1 
ATOM 2388 C CA  . ARG A 1 301 ? 7.206   -5.930  11.724  1.00 85.75 301 A 1 
ATOM 2389 C C   . ARG A 1 301 ? 5.816   -6.229  12.285  1.00 87.98 301 A 1 
ATOM 2390 O O   . ARG A 1 301 ? 5.689   -6.871  13.321  1.00 82.57 301 A 1 
ATOM 2391 C CB  . ARG A 1 301 ? 7.473   -6.775  10.468  1.00 80.54 301 A 1 
ATOM 2392 C CG  . ARG A 1 301 ? 8.815   -6.485  9.786   1.00 73.83 301 A 1 
ATOM 2393 C CD  . ARG A 1 301 ? 8.911   -7.266  8.470   1.00 68.85 301 A 1 
ATOM 2394 N NE  . ARG A 1 301 ? 10.205  -7.052  7.797   1.00 62.68 301 A 1 
ATOM 2395 C CZ  . ARG A 1 301 ? 11.093  -7.973  7.443   1.00 55.19 301 A 1 
ATOM 2396 N NH1 . ARG A 1 301 ? 10.917  -9.244  7.688   1.00 50.39 301 A 1 
ATOM 2397 N NH2 . ARG A 1 301 ? 12.194  -7.626  6.836   1.00 48.40 301 A 1 
ATOM 2398 N N   . THR A 1 302 ? 4.775   -5.858  11.540  1.00 88.30 302 A 1 
ATOM 2399 C CA  . THR A 1 302 ? 3.361   -5.969  11.936  1.00 88.76 302 A 1 
ATOM 2400 C C   . THR A 1 302 ? 2.954   -7.340  12.495  1.00 89.36 302 A 1 
ATOM 2401 O O   . THR A 1 302 ? 2.258   -7.406  13.503  1.00 86.31 302 A 1 
ATOM 2402 C CB  . THR A 1 302 ? 2.487   -5.657  10.722  1.00 86.70 302 A 1 
ATOM 2403 O OG1 . THR A 1 302 ? 2.954   -4.492  10.077  1.00 77.20 302 A 1 
ATOM 2404 C CG2 . THR A 1 302 ? 1.037   -5.421  11.104  1.00 75.73 302 A 1 
ATOM 2405 N N   . HIS A 1 303 ? 3.428   -8.456  11.915  1.00 90.36 303 A 1 
ATOM 2406 C CA  . HIS A 1 303 ? 3.101   -9.802  12.407  1.00 89.96 303 A 1 
ATOM 2407 C C   . HIS A 1 303 ? 3.578   -10.067 13.845  1.00 91.34 303 A 1 
ATOM 2408 O O   . HIS A 1 303 ? 3.036   -10.946 14.509  1.00 89.41 303 A 1 
ATOM 2409 C CB  . HIS A 1 303 ? 3.678   -10.857 11.456  1.00 86.53 303 A 1 
ATOM 2410 C CG  . HIS A 1 303 ? 5.185   -10.861 11.371  1.00 78.52 303 A 1 
ATOM 2411 N ND1 . HIS A 1 303 ? 5.945   -10.284 10.374  1.00 68.63 303 A 1 
ATOM 2412 C CD2 . HIS A 1 303 ? 6.063   -11.430 12.255  1.00 67.64 303 A 1 
ATOM 2413 C CE1 . HIS A 1 303 ? 7.243   -10.498 10.657  1.00 64.32 303 A 1 
ATOM 2414 N NE2 . HIS A 1 303 ? 7.365   -11.187 11.794  1.00 65.20 303 A 1 
ATOM 2415 N N   . GLN A 1 304 ? 4.555   -9.310  14.336  1.00 91.57 304 A 1 
ATOM 2416 C CA  . GLN A 1 304 ? 5.014   -9.394  15.716  1.00 92.46 304 A 1 
ATOM 2417 C C   . GLN A 1 304 ? 3.904   -9.023  16.702  1.00 93.63 304 A 1 
ATOM 2418 O O   . GLN A 1 304 ? 3.720   -9.739  17.679  1.00 92.58 304 A 1 
ATOM 2419 C CB  . GLN A 1 304 ? 6.225   -8.474  15.894  1.00 90.23 304 A 1 
ATOM 2420 C CG  . GLN A 1 304 ? 6.783   -8.501  17.322  1.00 83.02 304 A 1 
ATOM 2421 C CD  . GLN A 1 304 ? 7.908   -7.498  17.474  1.00 83.36 304 A 1 
ATOM 2422 O OE1 . GLN A 1 304 ? 8.878   -7.509  16.727  1.00 76.48 304 A 1 
ATOM 2423 N NE2 . GLN A 1 304 ? 7.814   -6.601  18.415  1.00 72.64 304 A 1 
ATOM 2424 N N   . ILE A 1 305 ? 3.159   -7.946  16.440  1.00 93.86 305 A 1 
ATOM 2425 C CA  . ILE A 1 305 ? 2.053   -7.492  17.300  1.00 94.33 305 A 1 
ATOM 2426 C C   . ILE A 1 305 ? 1.040   -8.626  17.464  1.00 94.66 305 A 1 
ATOM 2427 O O   . ILE A 1 305 ? 0.633   -8.954  18.575  1.00 94.21 305 A 1 
ATOM 2428 C CB  . ILE A 1 305 ? 1.373   -6.231  16.707  1.00 94.36 305 A 1 
ATOM 2429 C CG1 . ILE A 1 305 ? 2.382   -5.068  16.544  1.00 93.08 305 A 1 
ATOM 2430 C CG2 . ILE A 1 305 ? 0.175   -5.791  17.570  1.00 92.85 305 A 1 
ATOM 2431 C CD1 . ILE A 1 305 ? 1.816   -3.863  15.783  1.00 90.71 305 A 1 
ATOM 2432 N N   . ARG A 1 306 ? 0.689   -9.272  16.362  1.00 93.86 306 A 1 
ATOM 2433 C CA  . ARG A 1 306 ? -0.272  -10.383 16.319  1.00 93.72 306 A 1 
ATOM 2434 C C   . ARG A 1 306 ? 0.210   -11.572 17.147  1.00 94.12 306 A 1 
ATOM 2435 O O   . ARG A 1 306 ? -0.537  -12.090 17.963  1.00 93.66 306 A 1 
ATOM 2436 C CB  . ARG A 1 306 ? -0.502  -10.809 14.866  1.00 92.99 306 A 1 
ATOM 2437 C CG  . ARG A 1 306 ? -1.043  -9.675  13.981  1.00 90.99 306 A 1 
ATOM 2438 C CD  . ARG A 1 306 ? -0.948  -10.035 12.491  1.00 90.11 306 A 1 
ATOM 2439 N NE  . ARG A 1 306 ? -1.679  -11.271 12.189  1.00 87.27 306 A 1 
ATOM 2440 C CZ  . ARG A 1 306 ? -1.580  -12.011 11.108  1.00 89.39 306 A 1 
ATOM 2441 N NH1 . ARG A 1 306 ? -0.787  -11.708 10.120  1.00 80.88 306 A 1 
ATOM 2442 N NH2 . ARG A 1 306 ? -2.291  -13.090 11.002  1.00 81.01 306 A 1 
ATOM 2443 N N   . ALA A 1 307 ? 1.464   -11.976 16.936  1.00 93.77 307 A 1 
ATOM 2444 C CA  . ALA A 1 307 ? 2.055   -13.106 17.642  1.00 93.47 307 A 1 
ATOM 2445 C C   . ALA A 1 307 ? 2.213   -12.833 19.146  1.00 93.89 307 A 1 
ATOM 2446 O O   . ALA A 1 307 ? 1.868   -13.693 19.948  1.00 93.35 307 A 1 
ATOM 2447 C CB  . ALA A 1 307 ? 3.393   -13.446 16.975  1.00 92.75 307 A 1 
ATOM 2448 N N   . GLN A 1 308 ? 2.690   -11.642 19.541  1.00 94.66 308 A 1 
ATOM 2449 C CA  . GLN A 1 308 ? 2.898   -11.302 20.954  1.00 94.64 308 A 1 
ATOM 2450 C C   . GLN A 1 308 ? 1.581   -11.153 21.723  1.00 94.64 308 A 1 
ATOM 2451 O O   . GLN A 1 308 ? 1.491   -11.622 22.853  1.00 94.25 308 A 1 
ATOM 2452 C CB  . GLN A 1 308 ? 3.717   -10.009 21.090  1.00 94.70 308 A 1 
ATOM 2453 C CG  . GLN A 1 308 ? 5.196   -10.206 20.729  1.00 93.04 308 A 1 
ATOM 2454 C CD  . GLN A 1 308 ? 5.999   -8.943  20.998  1.00 93.36 308 A 1 
ATOM 2455 O OE1 . GLN A 1 308 ? 5.863   -7.930  20.332  1.00 87.35 308 A 1 
ATOM 2456 N NE2 . GLN A 1 308 ? 6.866   -8.946  21.987  1.00 86.61 308 A 1 
ATOM 2457 N N   . LEU A 1 309 ? 0.553   -10.534 21.135  1.00 93.96 309 A 1 
ATOM 2458 C CA  . LEU A 1 309 ? -0.755  -10.425 21.785  1.00 93.89 309 A 1 
ATOM 2459 C C   . LEU A 1 309 ? -1.434  -11.794 21.921  1.00 93.70 309 A 1 
ATOM 2460 O O   . LEU A 1 309 ? -2.028  -12.073 22.959  1.00 93.11 309 A 1 
ATOM 2461 C CB  . LEU A 1 309 ? -1.637  -9.424  21.019  1.00 94.45 309 A 1 
ATOM 2462 C CG  . LEU A 1 309 ? -1.219  -7.954  21.220  1.00 93.87 309 A 1 
ATOM 2463 C CD1 . LEU A 1 309 ? -1.961  -7.054  20.234  1.00 91.97 309 A 1 
ATOM 2464 C CD2 . LEU A 1 309 ? -1.545  -7.449  22.634  1.00 91.89 309 A 1 
ATOM 2465 N N   . ALA A 1 310 ? -1.306  -12.667 20.926  1.00 93.62 310 A 1 
ATOM 2466 C CA  . ALA A 1 310 ? -1.808  -14.036 21.022  1.00 92.89 310 A 1 
ATOM 2467 C C   . ALA A 1 310 ? -1.064  -14.853 22.091  1.00 92.73 310 A 1 
ATOM 2468 O O   . ALA A 1 310 ? -1.710  -15.540 22.877  1.00 91.65 310 A 1 
ATOM 2469 C CB  . ALA A 1 310 ? -1.721  -14.687 19.640  1.00 92.37 310 A 1 
ATOM 2470 N N   . ASP A 1 311 ? 0.261   -14.745 22.167  1.00 93.55 311 A 1 
ATOM 2471 C CA  . ASP A 1 311 ? 1.092   -15.396 23.195  1.00 93.24 311 A 1 
ATOM 2472 C C   . ASP A 1 311 ? 0.758   -14.897 24.610  1.00 93.13 311 A 1 
ATOM 2473 O O   . ASP A 1 311 ? 0.730   -15.677 25.557  1.00 91.94 311 A 1 
ATOM 2474 C CB  . ASP A 1 311 ? 2.563   -15.137 22.850  1.00 92.84 311 A 1 
ATOM 2475 C CG  . ASP A 1 311 ? 3.549   -15.887 23.745  1.00 90.70 311 A 1 
ATOM 2476 O OD1 . ASP A 1 311 ? 3.698   -17.113 23.522  1.00 84.51 311 A 1 
ATOM 2477 O OD2 . ASP A 1 311 ? 4.224   -15.216 24.557  1.00 84.27 311 A 1 
ATOM 2478 N N   . ALA A 1 312 ? 0.389   -13.616 24.740  1.00 92.68 312 A 1 
ATOM 2479 C CA  . ALA A 1 312 ? -0.105  -13.028 25.984  1.00 92.20 312 A 1 
ATOM 2480 C C   . ALA A 1 312 ? -1.556  -13.434 26.340  1.00 91.67 312 A 1 
ATOM 2481 O O   . ALA A 1 312 ? -2.116  -12.917 27.305  1.00 89.34 312 A 1 
ATOM 2482 C CB  . ALA A 1 312 ? 0.077   -11.505 25.897  1.00 92.47 312 A 1 
ATOM 2483 N N   . GLY A 1 313 ? -2.195  -14.315 25.570  1.00 91.75 313 A 1 
ATOM 2484 C CA  . GLY A 1 313 ? -3.571  -14.780 25.796  1.00 90.90 313 A 1 
ATOM 2485 C C   . GLY A 1 313 ? -4.660  -13.853 25.250  1.00 91.06 313 A 1 
ATOM 2486 O O   . GLY A 1 313 ? -5.842  -14.085 25.499  1.00 89.31 313 A 1 
ATOM 2487 N N   . HIS A 1 314 ? -4.307  -12.833 24.473  1.00 91.51 314 A 1 
ATOM 2488 C CA  . HIS A 1 314 ? -5.211  -11.826 23.912  1.00 91.90 314 A 1 
ATOM 2489 C C   . HIS A 1 314 ? -5.103  -11.745 22.381  1.00 92.74 314 A 1 
ATOM 2490 O O   . HIS A 1 314 ? -4.675  -10.723 21.839  1.00 92.25 314 A 1 
ATOM 2491 C CB  . HIS A 1 314 ? -4.960  -10.482 24.610  1.00 91.51 314 A 1 
ATOM 2492 C CG  . HIS A 1 314 ? -5.201  -10.556 26.092  1.00 90.85 314 A 1 
ATOM 2493 N ND1 . HIS A 1 314 ? -6.411  -10.791 26.701  1.00 83.16 314 A 1 
ATOM 2494 C CD2 . HIS A 1 314 ? -4.249  -10.488 27.072  1.00 83.62 314 A 1 
ATOM 2495 C CE1 . HIS A 1 314 ? -6.189  -10.874 28.020  1.00 84.78 314 A 1 
ATOM 2496 N NE2 . HIS A 1 314 ? -4.894  -10.688 28.295  1.00 85.57 314 A 1 
ATOM 2497 N N   . PRO A 1 315 ? -5.467  -12.817 21.653  1.00 92.92 315 A 1 
ATOM 2498 C CA  . PRO A 1 315 ? -5.368  -12.817 20.196  1.00 92.78 315 A 1 
ATOM 2499 C C   . PRO A 1 315 ? -6.260  -11.741 19.565  1.00 93.23 315 A 1 
ATOM 2500 O O   . PRO A 1 315 ? -7.321  -11.399 20.093  1.00 92.57 315 A 1 
ATOM 2501 C CB  . PRO A 1 315 ? -5.772  -14.223 19.761  1.00 91.67 315 A 1 
ATOM 2502 C CG  . PRO A 1 315 ? -6.706  -14.684 20.878  1.00 89.65 315 A 1 
ATOM 2503 C CD  . PRO A 1 315 ? -6.081  -14.051 22.116  1.00 91.69 315 A 1 
ATOM 2504 N N   . LEU A 1 316 ? -5.854  -11.228 18.410  1.00 93.85 316 A 1 
ATOM 2505 C CA  . LEU A 1 316 ? -6.629  -10.242 17.666  1.00 94.32 316 A 1 
ATOM 2506 C C   . LEU A 1 316 ? -7.925  -10.847 17.128  1.00 93.99 316 A 1 
ATOM 2507 O O   . LEU A 1 316 ? -7.951  -11.972 16.621  1.00 92.71 316 A 1 
ATOM 2508 C CB  . LEU A 1 316 ? -5.817  -9.644  16.511  1.00 94.07 316 A 1 
ATOM 2509 C CG  . LEU A 1 316 ? -4.938  -8.444  16.901  1.00 91.48 316 A 1 
ATOM 2510 C CD1 . LEU A 1 316 ? -3.791  -8.825  17.834  1.00 84.61 316 A 1 
ATOM 2511 C CD2 . LEU A 1 316 ? -4.319  -7.847  15.642  1.00 84.57 316 A 1 
ATOM 2512 N N   . LEU A 1 317 ? -8.984  -10.040 17.149  1.00 93.20 317 A 1 
ATOM 2513 C CA  . LEU A 1 317 ? -10.228 -10.319 16.454  1.00 93.25 317 A 1 
ATOM 2514 C C   . LEU A 1 317 ? -9.975  -10.514 14.952  1.00 93.71 317 A 1 
ATOM 2515 O O   . LEU A 1 317 ? -9.302  -9.702  14.323  1.00 92.90 317 A 1 
ATOM 2516 C CB  . LEU A 1 317 ? -11.194 -9.150  16.718  1.00 92.01 317 A 1 
ATOM 2517 C CG  . LEU A 1 317 ? -12.491 -9.216  15.899  1.00 90.06 317 A 1 
ATOM 2518 C CD1 . LEU A 1 317 ? -13.285 -10.486 16.178  1.00 86.15 317 A 1 
ATOM 2519 C CD2 . LEU A 1 317 ? -13.360 -7.996  16.199  1.00 85.37 317 A 1 
ATOM 2520 N N   . GLY A 1 318 ? -10.534 -11.582 14.378  1.00 91.85 318 A 1 
ATOM 2521 C CA  . GLY A 1 318 ? -10.430 -11.900 12.951  1.00 92.10 318 A 1 
ATOM 2522 C C   . GLY A 1 318 ? -9.062  -12.427 12.502  1.00 92.58 318 A 1 
ATOM 2523 O O   . GLY A 1 318 ? -8.856  -12.656 11.312  1.00 90.39 318 A 1 
ATOM 2524 N N   . ASP A 1 319 ? -8.111  -12.654 13.418  1.00 92.68 319 A 1 
ATOM 2525 C CA  . ASP A 1 319 ? -6.815  -13.236 13.063  1.00 92.96 319 A 1 
ATOM 2526 C C   . ASP A 1 319 ? -6.936  -14.750 12.833  1.00 92.26 319 A 1 
ATOM 2527 O O   . ASP A 1 319 ? -7.020  -15.538 13.774  1.00 89.33 319 A 1 
ATOM 2528 C CB  . ASP A 1 319 ? -5.752  -12.885 14.112  1.00 92.18 319 A 1 
ATOM 2529 C CG  . ASP A 1 319 ? -4.325  -13.177 13.623  1.00 91.93 319 A 1 
ATOM 2530 O OD1 . ASP A 1 319 ? -4.104  -14.092 12.793  1.00 87.76 319 A 1 
ATOM 2531 O OD2 . ASP A 1 319 ? -3.397  -12.423 13.979  1.00 87.35 319 A 1 
ATOM 2532 N N   . GLY A 1 320 ? -6.909  -15.164 11.568  1.00 90.83 320 A 1 
ATOM 2533 C CA  . GLY A 1 320 ? -6.978  -16.579 11.187  1.00 89.14 320 A 1 
ATOM 2534 C C   . GLY A 1 320 ? -5.672  -17.364 11.378  1.00 89.52 320 A 1 
ATOM 2535 O O   . GLY A 1 320 ? -5.642  -18.562 11.122  1.00 85.89 320 A 1 
ATOM 2536 N N   . LYS A 1 321 ? -4.568  -16.714 11.784  1.00 90.66 321 A 1 
ATOM 2537 C CA  . LYS A 1 321 ? -3.246  -17.344 11.904  1.00 90.25 321 A 1 
ATOM 2538 C C   . LYS A 1 321 ? -2.788  -17.530 13.350  1.00 90.05 321 A 1 
ATOM 2539 O O   . LYS A 1 321 ? -2.254  -18.584 13.680  1.00 86.15 321 A 1 
ATOM 2540 C CB  . LYS A 1 321 ? -2.242  -16.522 11.085  1.00 88.32 321 A 1 
ATOM 2541 C CG  . LYS A 1 321 ? -0.861  -17.185 11.084  1.00 82.78 321 A 1 
ATOM 2542 C CD  . LYS A 1 321 ? 0.084   -16.470 10.118  1.00 80.35 321 A 1 
ATOM 2543 C CE  . LYS A 1 321 ? 1.394   -17.242 10.143  1.00 74.69 321 A 1 
ATOM 2544 N NZ  . LYS A 1 321 ? 2.340   -16.785 9.106   1.00 67.90 321 A 1 
ATOM 2545 N N   . TYR A 1 322 ? -2.958  -16.502 14.166  1.00 90.45 322 A 1 
ATOM 2546 C CA  . TYR A 1 322 ? -2.597  -16.509 15.584  1.00 89.65 322 A 1 
ATOM 2547 C C   . TYR A 1 322 ? -3.826  -16.476 16.502  1.00 89.35 322 A 1 
ATOM 2548 O O   . TYR A 1 322 ? -3.700  -16.656 17.707  1.00 85.62 322 A 1 
ATOM 2549 C CB  . TYR A 1 322 ? -1.667  -15.328 15.876  1.00 89.13 322 A 1 
ATOM 2550 C CG  . TYR A 1 322 ? -0.400  -15.295 15.041  1.00 89.51 322 A 1 
ATOM 2551 C CD1 . TYR A 1 322 ? 0.690   -16.124 15.379  1.00 85.64 322 A 1 
ATOM 2552 C CD2 . TYR A 1 322 ? -0.313  -14.438 13.931  1.00 86.44 322 A 1 
ATOM 2553 C CE1 . TYR A 1 322 ? 1.861   -16.094 14.601  1.00 84.87 322 A 1 
ATOM 2554 C CE2 . TYR A 1 322 ? 0.856   -14.408 13.148  1.00 84.75 322 A 1 
ATOM 2555 C CZ  . TYR A 1 322 ? 1.944   -15.235 13.481  1.00 86.46 322 A 1 
ATOM 2556 O OH  . TYR A 1 322 ? 3.062   -15.208 12.716  1.00 84.01 322 A 1 
ATOM 2557 N N   . GLY A 1 323 ? -5.013  -16.233 15.944  1.00 89.06 323 A 1 
ATOM 2558 C CA  . GLY A 1 323 ? -6.281  -16.196 16.663  1.00 87.01 323 A 1 
ATOM 2559 C C   . GLY A 1 323 ? -6.915  -17.575 16.850  1.00 87.55 323 A 1 
ATOM 2560 O O   . GLY A 1 323 ? -6.314  -18.614 16.597  1.00 83.36 323 A 1 
ATOM 2561 N N   . SER A 1 324 ? -8.169  -17.559 17.303  1.00 86.03 324 A 1 
ATOM 2562 C CA  . SER A 1 324 ? -8.996  -18.752 17.494  1.00 85.45 324 A 1 
ATOM 2563 C C   . SER A 1 324 ? -10.250 -18.645 16.638  1.00 87.17 324 A 1 
ATOM 2564 O O   . SER A 1 324 ? -11.018 -17.695 16.784  1.00 85.13 324 A 1 
ATOM 2565 C CB  . SER A 1 324 ? -9.356  -18.898 18.974  1.00 81.68 324 A 1 
ATOM 2566 O OG  . SER A 1 324 ? -10.292 -19.942 19.173  1.00 74.12 324 A 1 
ATOM 2567 N N   . GLU A 1 325 ? -10.491 -19.644 15.788  1.00 86.35 325 A 1 
ATOM 2568 C CA  . GLU A 1 325 ? -11.702 -19.691 14.963  1.00 86.58 325 A 1 
ATOM 2569 C C   . GLU A 1 325 ? -12.974 -19.666 15.822  1.00 87.74 325 A 1 
ATOM 2570 O O   . GLU A 1 325 ? -13.911 -18.932 15.520  1.00 85.86 325 A 1 
ATOM 2571 C CB  . GLU A 1 325 ? -11.651 -20.943 14.083  1.00 84.63 325 A 1 
ATOM 2572 C CG  . GLU A 1 325 ? -12.780 -20.939 13.039  1.00 72.70 325 A 1 
ATOM 2573 C CD  . GLU A 1 325 ? -12.763 -22.174 12.134  1.00 66.33 325 A 1 
ATOM 2574 O OE1 . GLU A 1 325 ? -13.677 -22.242 11.285  1.00 59.66 325 A 1 
ATOM 2575 O OE2 . GLU A 1 325 ? -11.875 -23.031 12.319  1.00 58.37 325 A 1 
ATOM 2576 N N   . ARG A 1 326 ? -12.975 -20.381 16.948  1.00 85.91 326 A 1 
ATOM 2577 C CA  . ARG A 1 326 ? -14.083 -20.385 17.915  1.00 85.97 326 A 1 
ATOM 2578 C C   . ARG A 1 326 ? -14.407 -18.980 18.423  1.00 86.70 326 A 1 
ATOM 2579 O O   . ARG A 1 326 ? -15.580 -18.653 18.575  1.00 84.90 326 A 1 
ATOM 2580 C CB  . ARG A 1 326 ? -13.744 -21.329 19.081  1.00 84.69 326 A 1 
ATOM 2581 C CG  . ARG A 1 326 ? -14.851 -21.361 20.146  1.00 76.32 326 A 1 
ATOM 2582 C CD  . ARG A 1 326 ? -14.474 -22.280 21.304  1.00 73.33 326 A 1 
ATOM 2583 N NE  . ARG A 1 326 ? -15.440 -22.159 22.412  1.00 64.88 326 A 1 
ATOM 2584 C CZ  . ARG A 1 326 ? -15.386 -22.773 23.582  1.00 58.51 326 A 1 
ATOM 2585 N NH1 . ARG A 1 326 ? -14.441 -23.612 23.879  1.00 52.85 326 A 1 
ATOM 2586 N NH2 . ARG A 1 326 ? -16.291 -22.545 24.490  1.00 50.31 326 A 1 
ATOM 2587 N N   . LEU A 1 327 ? -13.390 -18.165 18.696  1.00 86.26 327 A 1 
ATOM 2588 C CA  . LEU A 1 327 ? -13.571 -16.798 19.187  1.00 85.97 327 A 1 
ATOM 2589 C C   . LEU A 1 327 ? -13.954 -15.832 18.061  1.00 86.92 327 A 1 
ATOM 2590 O O   . LEU A 1 327 ? -14.666 -14.872 18.312  1.00 85.57 327 A 1 
ATOM 2591 C CB  . LEU A 1 327 ? -12.289 -16.319 19.891  1.00 85.13 327 A 1 
ATOM 2592 C CG  . LEU A 1 327 ? -11.898 -17.082 21.171  1.00 82.44 327 A 1 
ATOM 2593 C CD1 . LEU A 1 327 ? -10.584 -16.517 21.716  1.00 79.01 327 A 1 
ATOM 2594 C CD2 . LEU A 1 327 ? -12.962 -16.963 22.266  1.00 78.41 327 A 1 
ATOM 2595 N N   . ASN A 1 328 ? -13.502 -16.079 16.837  1.00 87.99 328 A 1 
ATOM 2596 C CA  . ASN A 1 328 ? -13.729 -15.194 15.693  1.00 88.14 328 A 1 
ATOM 2597 C C   . ASN A 1 328 ? -15.093 -15.407 15.018  1.00 88.19 328 A 1 
ATOM 2598 O O   . ASN A 1 328 ? -15.698 -14.439 14.559  1.00 86.95 328 A 1 
ATOM 2599 C CB  . ASN A 1 328 ? -12.583 -15.395 14.690  1.00 87.52 328 A 1 
ATOM 2600 C CG  . ASN A 1 328 ? -11.257 -14.834 15.165  1.00 86.63 328 A 1 
ATOM 2601 O OD1 . ASN A 1 328 ? -11.183 -13.920 15.967  1.00 82.15 328 A 1 
ATOM 2602 N ND2 . ASN A 1 328 ? -10.164 -15.329 14.635  1.00 81.78 328 A 1 
ATOM 2603 N N   . LYS A 1 329 ? -15.583 -16.652 14.967  1.00 87.92 329 A 1 
ATOM 2604 C CA  . LYS A 1 329 ? -16.800 -17.050 14.239  1.00 87.41 329 A 1 
ATOM 2605 C C   . LYS A 1 329 ? -18.040 -16.201 14.545  1.00 87.52 329 A 1 
ATOM 2606 O O   . LYS A 1 329 ? -18.717 -15.848 13.583  1.00 85.17 329 A 1 
ATOM 2607 C CB  . LYS A 1 329 ? -17.040 -18.552 14.457  1.00 85.81 329 A 1 
ATOM 2608 C CG  . LYS A 1 329 ? -18.201 -19.102 13.619  1.00 77.77 329 A 1 
ATOM 2609 C CD  . LYS A 1 329 ? -18.326 -20.622 13.809  1.00 74.37 329 A 1 
ATOM 2610 C CE  . LYS A 1 329 ? -19.452 -21.157 12.921  1.00 66.16 329 A 1 
ATOM 2611 N NZ  . LYS A 1 329 ? -19.609 -22.629 13.050  1.00 56.93 329 A 1 
ATOM 2612 N N   . PRO A 1 330 ? -18.351 -15.833 15.809  1.00 86.37 330 A 1 
ATOM 2613 C CA  . PRO A 1 330 ? -19.545 -15.032 16.106  1.00 85.37 330 A 1 
ATOM 2614 C C   . PRO A 1 330 ? -19.562 -13.640 15.459  1.00 85.82 330 A 1 
ATOM 2615 O O   . PRO A 1 330 ? -20.608 -13.013 15.410  1.00 83.83 330 A 1 
ATOM 2616 C CB  . PRO A 1 330 ? -19.591 -14.909 17.634  1.00 83.50 330 A 1 
ATOM 2617 C CG  . PRO A 1 330 ? -18.794 -16.113 18.124  1.00 81.27 330 A 1 
ATOM 2618 C CD  . PRO A 1 330 ? -17.714 -16.243 17.051  1.00 84.31 330 A 1 
ATOM 2619 N N   . TYR A 1 331 ? -18.432 -13.140 14.980  1.00 86.36 331 A 1 
ATOM 2620 C CA  . TYR A 1 331 ? -18.274 -11.752 14.536  1.00 86.24 331 A 1 
ATOM 2621 C C   . TYR A 1 331 ? -18.059 -11.612 13.033  1.00 86.96 331 A 1 
ATOM 2622 O O   . TYR A 1 331 ? -18.060 -10.495 12.518  1.00 85.11 331 A 1 
ATOM 2623 C CB  . TYR A 1 331 ? -17.119 -11.132 15.313  1.00 85.40 331 A 1 
ATOM 2624 C CG  . TYR A 1 331 ? -17.325 -11.258 16.804  1.00 84.63 331 A 1 
ATOM 2625 C CD1 . TYR A 1 331 ? -18.119 -10.327 17.496  1.00 81.38 331 A 1 
ATOM 2626 C CD2 . TYR A 1 331 ? -16.766 -12.354 17.490  1.00 82.00 331 A 1 
ATOM 2627 C CE1 . TYR A 1 331 ? -18.294 -10.451 18.886  1.00 80.44 331 A 1 
ATOM 2628 C CE2 . TYR A 1 331 ? -16.945 -12.481 18.876  1.00 80.51 331 A 1 
ATOM 2629 C CZ  . TYR A 1 331 ? -17.685 -11.515 19.579  1.00 80.99 331 A 1 
ATOM 2630 O OH  . TYR A 1 331 ? -17.782 -11.599 20.930  1.00 78.71 331 A 1 
ATOM 2631 N N   . GLY A 1 332 ? -17.852 -12.709 12.323  1.00 88.25 332 A 1 
ATOM 2632 C CA  . GLY A 1 332 ? -17.754 -12.702 10.866  1.00 88.35 332 A 1 
ATOM 2633 C C   . GLY A 1 332 ? -16.593 -11.888 10.282  1.00 89.23 332 A 1 
ATOM 2634 O O   . GLY A 1 332 ? -16.604 -11.581 9.090   1.00 86.83 332 A 1 
ATOM 2635 N N   . GLU A 1 333 ? -15.590 -11.510 11.079  1.00 87.99 333 A 1 
ATOM 2636 C CA  . GLU A 1 333 ? -14.460 -10.717 10.594  1.00 88.27 333 A 1 
ATOM 2637 C C   . GLU A 1 333 ? -13.569 -11.543 9.664   1.00 88.30 333 A 1 
ATOM 2638 O O   . GLU A 1 333 ? -13.031 -12.586 10.031  1.00 86.01 333 A 1 
ATOM 2639 C CB  . GLU A 1 333 ? -13.639 -10.127 11.747  1.00 87.71 333 A 1 
ATOM 2640 C CG  . GLU A 1 333 ? -14.364 -9.001  12.489  1.00 84.24 333 A 1 
ATOM 2641 C CD  . GLU A 1 333 ? -14.742 -7.819  11.585  1.00 86.22 333 A 1 
ATOM 2642 O OE1 . GLU A 1 333 ? -15.791 -7.192  11.848  1.00 78.36 333 A 1 
ATOM 2643 O OE2 . GLU A 1 333 ? -14.016 -7.548  10.603  1.00 80.36 333 A 1 
ATOM 2644 N N   . LYS A 1 334 ? -13.390 -11.034 8.450   1.00 87.10 334 A 1 
ATOM 2645 C CA  . LYS A 1 334 ? -12.592 -11.696 7.406   1.00 86.13 334 A 1 
ATOM 2646 C C   . LYS A 1 334 ? -11.084 -11.514 7.597   1.00 87.34 334 A 1 
ATOM 2647 O O   . LYS A 1 334 ? -10.293 -12.313 7.095   1.00 83.84 334 A 1 
ATOM 2648 C CB  . LYS A 1 334 ? -13.065 -11.160 6.047   1.00 83.30 334 A 1 
ATOM 2649 C CG  . LYS A 1 334 ? -12.417 -11.892 4.871   1.00 75.90 334 A 1 
ATOM 2650 C CD  . LYS A 1 334 ? -12.990 -11.376 3.554   1.00 71.91 334 A 1 
ATOM 2651 C CE  . LYS A 1 334 ? -12.327 -12.110 2.388   1.00 64.79 334 A 1 
ATOM 2652 N NZ  . LYS A 1 334 ? -12.878 -11.640 1.095   1.00 56.34 334 A 1 
ATOM 2653 N N   . TYR A 1 335 ? -10.683 -10.426 8.258   1.00 88.73 335 A 1 
ATOM 2654 C CA  . TYR A 1 335 ? -9.290  -10.029 8.446   1.00 89.09 335 A 1 
ATOM 2655 C C   . TYR A 1 335 ? -9.040  -9.624  9.894   1.00 90.23 335 A 1 
ATOM 2656 O O   . TYR A 1 335 ? -9.960  -9.197  10.584  1.00 88.30 335 A 1 
ATOM 2657 C CB  . TYR A 1 335 ? -8.957  -8.862  7.503   1.00 87.83 335 A 1 
ATOM 2658 C CG  . TYR A 1 335 ? -9.212  -9.108  6.028   1.00 87.87 335 A 1 
ATOM 2659 C CD1 . TYR A 1 335 ? -8.714  -10.267 5.404   1.00 82.67 335 A 1 
ATOM 2660 C CD2 . TYR A 1 335 ? -9.947  -8.172  5.276   1.00 82.23 335 A 1 
ATOM 2661 C CE1 . TYR A 1 335 ? -8.941  -10.490 4.034   1.00 80.68 335 A 1 
ATOM 2662 C CE2 . TYR A 1 335 ? -10.170 -8.389  3.901   1.00 80.48 335 A 1 
ATOM 2663 C CZ  . TYR A 1 335 ? -9.664  -9.548  3.279   1.00 82.42 335 A 1 
ATOM 2664 O OH  . TYR A 1 335 ? -9.866  -9.757  1.952   1.00 79.94 335 A 1 
ATOM 2665 N N   . GLN A 1 336 ? -7.788  -9.700  10.341  1.00 91.26 336 A 1 
ATOM 2666 C CA  . GLN A 1 336 ? -7.430  -9.229  11.673  1.00 92.21 336 A 1 
ATOM 2667 C C   . GLN A 1 336 ? -7.792  -7.745  11.854  1.00 92.92 336 A 1 
ATOM 2668 O O   . GLN A 1 336 ? -7.431  -6.905  11.025  1.00 91.66 336 A 1 
ATOM 2669 C CB  . GLN A 1 336 ? -5.959  -9.496  12.003  1.00 89.98 336 A 1 
ATOM 2670 C CG  . GLN A 1 336 ? -4.899  -8.775  11.146  1.00 85.80 336 A 1 
ATOM 2671 C CD  . GLN A 1 336 ? -4.387  -9.578  9.959   1.00 88.57 336 A 1 
ATOM 2672 O OE1 . GLN A 1 336 ? -4.987  -10.506 9.452   1.00 81.58 336 A 1 
ATOM 2673 N NE2 . GLN A 1 336 ? -3.201  -9.272  9.473   1.00 79.73 336 A 1 
ATOM 2674 N N   . ALA A 1 337 ? -8.446  -7.420  12.975  1.00 93.13 337 A 1 
ATOM 2675 C CA  . ALA A 1 337 ? -8.735  -6.050  13.383  1.00 93.47 337 A 1 
ATOM 2676 C C   . ALA A 1 337 ? -7.448  -5.365  13.869  1.00 94.16 337 A 1 
ATOM 2677 O O   . ALA A 1 337 ? -7.212  -5.208  15.066  1.00 93.42 337 A 1 
ATOM 2678 C CB  . ALA A 1 337 ? -9.860  -6.071  14.421  1.00 92.86 337 A 1 
ATOM 2679 N N   . LEU A 1 338 ? -6.585  -5.022  12.912  1.00 93.69 338 A 1 
ATOM 2680 C CA  . LEU A 1 338 ? -5.299  -4.364  13.114  1.00 94.47 338 A 1 
ATOM 2681 C C   . LEU A 1 338 ? -5.086  -3.304  12.028  1.00 94.85 338 A 1 
ATOM 2682 O O   . LEU A 1 338 ? -5.141  -3.606  10.836  1.00 94.04 338 A 1 
ATOM 2683 C CB  . LEU A 1 338 ? -4.180  -5.423  13.105  1.00 94.48 338 A 1 
ATOM 2684 C CG  . LEU A 1 338 ? -2.778  -4.885  13.434  1.00 93.65 338 A 1 
ATOM 2685 C CD1 . LEU A 1 338 ? -2.677  -4.354  14.866  1.00 90.32 338 A 1 
ATOM 2686 C CD2 . LEU A 1 338 ? -1.745  -6.004  13.287  1.00 90.38 338 A 1 
ATOM 2687 N N   . CYS A 1 339 ? -4.815  -2.071  12.448  1.00 93.75 339 A 1 
ATOM 2688 C CA  . CYS A 1 339 ? -4.587  -0.934  11.557  1.00 93.72 339 A 1 
ATOM 2689 C C   . CYS A 1 339 ? -3.353  -0.140  11.986  1.00 93.69 339 A 1 
ATOM 2690 O O   . CYS A 1 339 ? -3.283  0.313   13.126  1.00 93.15 339 A 1 
ATOM 2691 C CB  . CYS A 1 339 ? -5.842  -0.055  11.552  1.00 93.65 339 A 1 
ATOM 2692 S SG  . CYS A 1 339 ? -5.640  1.310   10.372  1.00 92.45 339 A 1 
ATOM 2693 N N   . SER A 1 340 ? -2.395  0.070   11.072  1.00 94.74 340 A 1 
ATOM 2694 C CA  . SER A 1 340 ? -1.289  1.020   11.255  1.00 94.41 340 A 1 
ATOM 2695 C C   . SER A 1 340 ? -1.836  2.440   11.103  1.00 94.40 340 A 1 
ATOM 2696 O O   . SER A 1 340 ? -1.797  3.007   10.013  1.00 93.16 340 A 1 
ATOM 2697 C CB  . SER A 1 340 ? -0.176  0.736   10.237  1.00 93.70 340 A 1 
ATOM 2698 O OG  . SER A 1 340 ? 0.930   1.595   10.429  1.00 87.60 340 A 1 
ATOM 2699 N N   . TYR A 1 341 ? -2.413  2.987   12.169  1.00 92.05 341 A 1 
ATOM 2700 C CA  . TYR A 1 341 ? -3.249  4.188   12.073  1.00 91.60 341 A 1 
ATOM 2701 C C   . TYR A 1 341 ? -2.486  5.500   12.265  1.00 91.84 341 A 1 
ATOM 2702 O O   . TYR A 1 341 ? -2.981  6.535   11.834  1.00 91.14 341 A 1 
ATOM 2703 C CB  . TYR A 1 341 ? -4.414  4.091   13.067  1.00 91.06 341 A 1 
ATOM 2704 C CG  . TYR A 1 341 ? -4.122  4.665   14.438  1.00 89.93 341 A 1 
ATOM 2705 C CD1 . TYR A 1 341 ? -3.294  3.983   15.347  1.00 88.42 341 A 1 
ATOM 2706 C CD2 . TYR A 1 341 ? -4.674  5.913   14.793  1.00 89.63 341 A 1 
ATOM 2707 C CE1 . TYR A 1 341 ? -3.026  4.541   16.610  1.00 88.27 341 A 1 
ATOM 2708 C CE2 . TYR A 1 341 ? -4.407  6.471   16.056  1.00 88.48 341 A 1 
ATOM 2709 C CZ  . TYR A 1 341 ? -3.587  5.785   16.967  1.00 88.56 341 A 1 
ATOM 2710 O OH  . TYR A 1 341 ? -3.338  6.326   18.187  1.00 86.76 341 A 1 
ATOM 2711 N N   . LYS A 1 342 ? -1.309  5.485   12.881  1.00 91.87 342 A 1 
ATOM 2712 C CA  . LYS A 1 342 ? -0.539  6.707   13.176  1.00 92.59 342 A 1 
ATOM 2713 C C   . LYS A 1 342 ? 0.950   6.499   12.959  1.00 92.72 342 A 1 
ATOM 2714 O O   . LYS A 1 342 ? 1.527   5.505   13.404  1.00 92.35 342 A 1 
ATOM 2715 C CB  . LYS A 1 342 ? -0.895  7.189   14.597  1.00 92.37 342 A 1 
ATOM 2716 C CG  . LYS A 1 342 ? -0.086  8.394   15.098  1.00 91.89 342 A 1 
ATOM 2717 C CD  . LYS A 1 342 ? -0.612  8.952   16.441  1.00 90.68 342 A 1 
ATOM 2718 C CE  . LYS A 1 342 ? -0.389  7.968   17.606  1.00 84.24 342 A 1 
ATOM 2719 N NZ  . LYS A 1 342 ? -1.107  8.351   18.844  1.00 80.51 342 A 1 
ATOM 2720 N N   . LEU A 1 343 ? 1.577   7.475   12.298  1.00 93.77 343 A 1 
ATOM 2721 C CA  . LEU A 1 343 ? 3.024   7.611   12.161  1.00 93.58 343 A 1 
ATOM 2722 C C   . LEU A 1 343 ? 3.468   8.926   12.801  1.00 94.41 343 A 1 
ATOM 2723 O O   . LEU A 1 343 ? 2.844   9.954   12.558  1.00 93.20 343 A 1 
ATOM 2724 C CB  . LEU A 1 343 ? 3.432   7.588   10.678  1.00 91.71 343 A 1 
ATOM 2725 C CG  . LEU A 1 343 ? 3.216   6.251   9.956   1.00 86.98 343 A 1 
ATOM 2726 C CD1 . LEU A 1 343 ? 3.677   6.397   8.505   1.00 83.63 343 A 1 
ATOM 2727 C CD2 . LEU A 1 343 ? 4.005   5.106   10.585  1.00 84.28 343 A 1 
ATOM 2728 N N   . VAL A 1 344 ? 4.555   8.894   13.554  1.00 93.82 344 A 1 
ATOM 2729 C CA  . VAL A 1 344 ? 5.201   10.090  14.113  1.00 94.16 344 A 1 
ATOM 2730 C C   . VAL A 1 344 ? 6.659   10.096  13.676  1.00 94.55 344 A 1 
ATOM 2731 O O   . VAL A 1 344 ? 7.392   9.150   13.953  1.00 94.10 344 A 1 
ATOM 2732 C CB  . VAL A 1 344 ? 5.081   10.150  15.649  1.00 93.71 344 A 1 
ATOM 2733 C CG1 . VAL A 1 344 ? 5.669   11.454  16.198  1.00 91.19 344 A 1 
ATOM 2734 C CG2 . VAL A 1 344 ? 3.625   10.038  16.116  1.00 91.06 344 A 1 
ATOM 2735 N N   . PHE A 1 345 ? 7.069   11.151  12.993  1.00 94.75 345 A 1 
ATOM 2736 C CA  . PHE A 1 345 ? 8.464   11.404  12.663  1.00 94.94 345 A 1 
ATOM 2737 C C   . PHE A 1 345 ? 9.096   12.127  13.856  1.00 95.07 345 A 1 
ATOM 2738 O O   . PHE A 1 345 ? 8.756   13.274  14.128  1.00 93.87 345 A 1 
ATOM 2739 C CB  . PHE A 1 345 ? 8.544   12.215  11.365  1.00 94.81 345 A 1 
ATOM 2740 C CG  . PHE A 1 345 ? 8.069   11.467  10.128  1.00 95.19 345 A 1 
ATOM 2741 C CD1 . PHE A 1 345 ? 9.009   10.881  9.259   1.00 91.88 345 A 1 
ATOM 2742 C CD2 . PHE A 1 345 ? 6.698   11.347  9.839   1.00 92.24 345 A 1 
ATOM 2743 C CE1 . PHE A 1 345 ? 8.580   10.186  8.114   1.00 91.20 345 A 1 
ATOM 2744 C CE2 . PHE A 1 345 ? 6.268   10.643  8.698   1.00 91.44 345 A 1 
ATOM 2745 C CZ  . PHE A 1 345 ? 7.211   10.066  7.834   1.00 92.85 345 A 1 
ATOM 2746 N N   . ALA A 1 346 ? 9.966   11.446  14.587  1.00 95.64 346 A 1 
ATOM 2747 C CA  . ALA A 1 346 ? 10.583  11.934  15.818  1.00 95.14 346 A 1 
ATOM 2748 C C   . ALA A 1 346 ? 12.109  11.854  15.686  1.00 95.48 346 A 1 
ATOM 2749 O O   . ALA A 1 346 ? 12.756  11.000  16.293  1.00 93.67 346 A 1 
ATOM 2750 C CB  . ALA A 1 346 ? 10.019  11.124  16.997  1.00 94.03 346 A 1 
ATOM 2751 N N   . PHE A 1 347 ? 12.663  12.693  14.813  1.00 95.68 347 A 1 
ATOM 2752 C CA  . PHE A 1 347 ? 14.078  12.654  14.470  1.00 95.71 347 A 1 
ATOM 2753 C C   . PHE A 1 347 ? 14.938  13.137  15.639  1.00 95.50 347 A 1 
ATOM 2754 O O   . PHE A 1 347 ? 14.713  14.210  16.188  1.00 93.62 347 A 1 
ATOM 2755 C CB  . PHE A 1 347 ? 14.343  13.450  13.185  1.00 95.34 347 A 1 
ATOM 2756 C CG  . PHE A 1 347 ? 13.572  13.020  11.943  1.00 96.21 347 A 1 
ATOM 2757 C CD1 . PHE A 1 347 ? 13.085  11.707  11.785  1.00 93.62 347 A 1 
ATOM 2758 C CD2 . PHE A 1 347 ? 13.367  13.954  10.907  1.00 93.93 347 A 1 
ATOM 2759 C CE1 . PHE A 1 347 ? 12.396  11.338  10.614  1.00 93.61 347 A 1 
ATOM 2760 C CE2 . PHE A 1 347 ? 12.690  13.584  9.736   1.00 93.41 347 A 1 
ATOM 2761 C CZ  . PHE A 1 347 ? 12.200  12.275  9.590   1.00 94.90 347 A 1 
ATOM 2762 N N   . GLN A 1 348 ? 15.918  12.324  16.010  1.00 96.76 348 A 1 
ATOM 2763 C CA  . GLN A 1 348 ? 16.944  12.639  17.008  1.00 96.36 348 A 1 
ATOM 2764 C C   . GLN A 1 348 ? 18.284  12.966  16.347  1.00 96.76 348 A 1 
ATOM 2765 O O   . GLN A 1 348 ? 19.123  13.643  16.931  1.00 94.44 348 A 1 
ATOM 2766 C CB  . GLN A 1 348 ? 17.112  11.454  17.965  1.00 95.44 348 A 1 
ATOM 2767 C CG  . GLN A 1 348 ? 15.816  11.103  18.703  1.00 92.24 348 A 1 
ATOM 2768 C CD  . GLN A 1 348 ? 15.973  9.941   19.680  1.00 84.88 348 A 1 
ATOM 2769 O OE1 . GLN A 1 348 ? 17.026  9.357   19.885  1.00 74.63 348 A 1 
ATOM 2770 N NE2 . GLN A 1 348 ? 14.908  9.554   20.344  1.00 72.12 348 A 1 
ATOM 2771 N N   . THR A 1 349 ? 18.465  12.488  15.132  1.00 96.22 349 A 1 
ATOM 2772 C CA  . THR A 1 349 ? 19.644  12.743  14.297  1.00 96.20 349 A 1 
ATOM 2773 C C   . THR A 1 349 ? 19.255  13.528  13.045  1.00 96.14 349 A 1 
ATOM 2774 O O   . THR A 1 349 ? 18.080  13.566  12.674  1.00 95.24 349 A 1 
ATOM 2775 C CB  . THR A 1 349 ? 20.352  11.434  13.931  1.00 96.12 349 A 1 
ATOM 2776 O OG1 . THR A 1 349 ? 19.524  10.579  13.183  1.00 94.43 349 A 1 
ATOM 2777 C CG2 . THR A 1 349 ? 20.806  10.653  15.162  1.00 92.70 349 A 1 
ATOM 2778 N N   . ASP A 1 350 ? 20.225  14.140  12.383  1.00 96.14 350 A 1 
ATOM 2779 C CA  . ASP A 1 350 ? 19.986  14.897  11.152  1.00 96.01 350 A 1 
ATOM 2780 C C   . ASP A 1 350 ? 19.267  14.053  10.083  1.00 96.05 350 A 1 
ATOM 2781 O O   . ASP A 1 350 ? 19.591  12.881  9.871   1.00 94.55 350 A 1 
ATOM 2782 C CB  . ASP A 1 350 ? 21.307  15.466  10.610  1.00 94.88 350 A 1 
ATOM 2783 C CG  . ASP A 1 350 ? 21.056  16.214  9.299   1.00 92.04 350 A 1 
ATOM 2784 O OD1 . ASP A 1 350 ? 20.177  17.102  9.310   1.00 85.40 350 A 1 
ATOM 2785 O OD2 . ASP A 1 350 ? 21.627  15.796  8.269   1.00 84.54 350 A 1 
ATOM 2786 N N   . ALA A 1 351 ? 18.264  14.635  9.433   1.00 95.11 351 A 1 
ATOM 2787 C CA  . ALA A 1 351 ? 17.473  14.005  8.378   1.00 95.25 351 A 1 
ATOM 2788 C C   . ALA A 1 351 ? 17.642  14.700  7.017   1.00 95.23 351 A 1 
ATOM 2789 O O   . ALA A 1 351 ? 16.855  14.443  6.102   1.00 93.23 351 A 1 
ATOM 2790 C CB  . ALA A 1 351 ? 16.016  13.915  8.839   1.00 94.78 351 A 1 
ATOM 2791 N N   . GLY A 1 352 ? 18.630  15.577  6.872   1.00 93.87 352 A 1 
ATOM 2792 C CA  . GLY A 1 352 ? 18.959  16.273  5.629   1.00 93.08 352 A 1 
ATOM 2793 C C   . GLY A 1 352 ? 17.722  16.880  4.963   1.00 93.88 352 A 1 
ATOM 2794 O O   . GLY A 1 352 ? 16.939  17.595  5.589   1.00 92.50 352 A 1 
ATOM 2795 N N   . MET A 1 353 ? 17.494  16.523  3.701   1.00 94.28 353 A 1 
ATOM 2796 C CA  . MET A 1 353 ? 16.351  17.019  2.924   1.00 93.71 353 A 1 
ATOM 2797 C C   . MET A 1 353 ? 14.972  16.667  3.504   1.00 94.47 353 A 1 
ATOM 2798 O O   . MET A 1 353 ? 13.981  17.265  3.107   1.00 92.89 353 A 1 
ATOM 2799 C CB  . MET A 1 353 ? 16.468  16.499  1.483   1.00 91.10 353 A 1 
ATOM 2800 C CG  . MET A 1 353 ? 16.148  14.991  1.356   1.00 85.29 353 A 1 
ATOM 2801 S SD  . MET A 1 353 ? 16.332  14.282  -0.303  1.00 84.29 353 A 1 
ATOM 2802 C CE  . MET A 1 353 ? 15.246  15.358  -1.268  1.00 74.24 353 A 1 
ATOM 2803 N N   . LEU A 1 354 ? 14.879  15.704  4.428   1.00 93.01 354 A 1 
ATOM 2804 C CA  . LEU A 1 354 ? 13.624  15.319  5.083   1.00 93.87 354 A 1 
ATOM 2805 C C   . LEU A 1 354 ? 13.440  15.942  6.473   1.00 94.30 354 A 1 
ATOM 2806 O O   . LEU A 1 354 ? 12.466  15.613  7.155   1.00 94.08 354 A 1 
ATOM 2807 C CB  . LEU A 1 354 ? 13.486  13.786  5.119   1.00 94.64 354 A 1 
ATOM 2808 C CG  . LEU A 1 354 ? 13.494  13.092  3.749   1.00 93.82 354 A 1 
ATOM 2809 C CD1 . LEU A 1 354 ? 13.203  11.603  3.946   1.00 91.07 354 A 1 
ATOM 2810 C CD2 . LEU A 1 354 ? 12.444  13.643  2.785   1.00 91.44 354 A 1 
ATOM 2811 N N   . GLN A 1 355 ? 14.315  16.856  6.888   1.00 96.81 355 A 1 
ATOM 2812 C CA  . GLN A 1 355 ? 14.259  17.483  8.218   1.00 96.75 355 A 1 
ATOM 2813 C C   . GLN A 1 355 ? 12.909  18.170  8.499   1.00 96.83 355 A 1 
ATOM 2814 O O   . GLN A 1 355 ? 12.437  18.185  9.632   1.00 95.79 355 A 1 
ATOM 2815 C CB  . GLN A 1 355 ? 15.428  18.476  8.352   1.00 96.17 355 A 1 
ATOM 2816 C CG  . GLN A 1 355 ? 15.610  18.999  9.792   1.00 93.05 355 A 1 
ATOM 2817 C CD  . GLN A 1 355 ? 15.924  17.889  10.793  1.00 94.32 355 A 1 
ATOM 2818 O OE1 . GLN A 1 355 ? 16.651  16.954  10.505  1.00 87.94 355 A 1 
ATOM 2819 N NE2 . GLN A 1 355 ? 15.365  17.915  11.981  1.00 86.75 355 A 1 
ATOM 2820 N N   . TYR A 1 356 ? 12.229  18.662  7.465   1.00 96.01 356 A 1 
ATOM 2821 C CA  . TYR A 1 356 ? 10.901  19.280  7.579   1.00 95.81 356 A 1 
ATOM 2822 C C   . TYR A 1 356 ? 9.807   18.315  8.079   1.00 96.05 356 A 1 
ATOM 2823 O O   . TYR A 1 356 ? 8.722   18.774  8.450   1.00 94.72 356 A 1 
ATOM 2824 C CB  . TYR A 1 356 ? 10.497  19.877  6.227   1.00 95.90 356 A 1 
ATOM 2825 C CG  . TYR A 1 356 ? 10.169  18.829  5.173   1.00 96.19 356 A 1 
ATOM 2826 C CD1 . TYR A 1 356 ? 11.177  18.351  4.318   1.00 94.51 356 A 1 
ATOM 2827 C CD2 . TYR A 1 356 ? 8.861   18.309  5.061   1.00 94.81 356 A 1 
ATOM 2828 C CE1 . TYR A 1 356 ? 10.894  17.340  3.381   1.00 94.25 356 A 1 
ATOM 2829 C CE2 . TYR A 1 356 ? 8.579   17.293  4.131   1.00 94.28 356 A 1 
ATOM 2830 C CZ  . TYR A 1 356 ? 9.600   16.802  3.292   1.00 95.08 356 A 1 
ATOM 2831 O OH  . TYR A 1 356 ? 9.350   15.798  2.423   1.00 93.71 356 A 1 
ATOM 2832 N N   . LEU A 1 357 ? 10.044  17.002  8.060   1.00 95.22 357 A 1 
ATOM 2833 C CA  . LEU A 1 357 ? 9.129   15.996  8.601   1.00 94.85 357 A 1 
ATOM 2834 C C   . LEU A 1 357 ? 9.263   15.832  10.115  1.00 95.17 357 A 1 
ATOM 2835 O O   . LEU A 1 357 ? 8.394   15.194  10.705  1.00 94.67 357 A 1 
ATOM 2836 C CB  . LEU A 1 357 ? 9.338   14.643  7.897   1.00 95.31 357 A 1 
ATOM 2837 C CG  . LEU A 1 357 ? 8.985   14.631  6.399   1.00 94.27 357 A 1 
ATOM 2838 C CD1 . LEU A 1 357 ? 9.405   13.295  5.794   1.00 90.90 357 A 1 
ATOM 2839 C CD2 . LEU A 1 357 ? 7.479   14.807  6.168   1.00 91.20 357 A 1 
ATOM 2840 N N   . ASP A 1 358 ? 10.309  16.372  10.740  1.00 95.42 358 A 1 
ATOM 2841 C CA  . ASP A 1 358 ? 10.499  16.237  12.181  1.00 95.48 358 A 1 
ATOM 2842 C C   . ASP A 1 358 ? 9.274   16.741  12.958  1.00 94.97 358 A 1 
ATOM 2843 O O   . ASP A 1 358 ? 8.689   17.783  12.635  1.00 93.25 358 A 1 
ATOM 2844 C CB  . ASP A 1 358 ? 11.782  16.940  12.655  1.00 95.12 358 A 1 
ATOM 2845 C CG  . ASP A 1 358 ? 12.056  16.622  14.129  1.00 94.91 358 A 1 
ATOM 2846 O OD1 . ASP A 1 358 ? 11.837  15.450  14.517  1.00 89.16 358 A 1 
ATOM 2847 O OD2 . ASP A 1 358 ? 12.403  17.556  14.885  1.00 88.99 358 A 1 
ATOM 2848 N N   . LYS A 1 359 ? 8.861   15.956  13.959  1.00 93.52 359 A 1 
ATOM 2849 C CA  . LYS A 1 359 ? 7.670   16.166  14.802  1.00 93.23 359 A 1 
ATOM 2850 C C   . LYS A 1 359 ? 6.335   16.144  14.054  1.00 93.77 359 A 1 
ATOM 2851 O O   . LYS A 1 359 ? 5.293   16.356  14.682  1.00 91.78 359 A 1 
ATOM 2852 C CB  . LYS A 1 359 ? 7.836   17.431  15.653  1.00 92.48 359 A 1 
ATOM 2853 C CG  . LYS A 1 359 ? 9.114   17.383  16.501  1.00 91.14 359 A 1 
ATOM 2854 C CD  . LYS A 1 359 ? 9.428   18.745  17.106  1.00 83.10 359 A 1 
ATOM 2855 C CE  . LYS A 1 359 ? 10.796  18.635  17.770  1.00 80.15 359 A 1 
ATOM 2856 N NZ  . LYS A 1 359 ? 11.294  19.946  18.240  1.00 68.55 359 A 1 
ATOM 2857 N N   . LYS A 1 360 ? 6.312   15.851  12.752  1.00 93.35 360 A 1 
ATOM 2858 C CA  . LYS A 1 360 ? 5.046   15.660  12.039  1.00 92.99 360 A 1 
ATOM 2859 C C   . LYS A 1 360 ? 4.407   14.335  12.425  1.00 93.80 360 A 1 
ATOM 2860 O O   . LYS A 1 360 ? 5.054   13.290  12.490  1.00 93.22 360 A 1 
ATOM 2861 C CB  . LYS A 1 360 ? 5.191   15.786  10.517  1.00 93.38 360 A 1 
ATOM 2862 C CG  . LYS A 1 360 ? 5.521   17.222  10.086  1.00 90.75 360 A 1 
ATOM 2863 C CD  . LYS A 1 360 ? 5.361   17.377  8.568   1.00 84.43 360 A 1 
ATOM 2864 C CE  . LYS A 1 360 ? 5.696   18.808  8.142   1.00 79.45 360 A 1 
ATOM 2865 N NZ  . LYS A 1 360 ? 5.774   18.944  6.663   1.00 70.40 360 A 1 
ATOM 2866 N N   . THR A 1 361 ? 3.096   14.395  12.616  1.00 92.12 361 A 1 
ATOM 2867 C CA  . THR A 1 361 ? 2.244   13.242  12.897  1.00 91.76 361 A 1 
ATOM 2868 C C   . THR A 1 361 ? 1.224   13.085  11.780  1.00 91.14 361 A 1 
ATOM 2869 O O   . THR A 1 361 ? 0.591   14.056  11.371  1.00 89.23 361 A 1 
ATOM 2870 C CB  . THR A 1 361 ? 1.560   13.381  14.260  1.00 91.07 361 A 1 
ATOM 2871 O OG1 . THR A 1 361 ? 2.544   13.452  15.267  1.00 87.29 361 A 1 
ATOM 2872 C CG2 . THR A 1 361 ? 0.671   12.187  14.600  1.00 87.28 361 A 1 
ATOM 2873 N N   . PHE A 1 362 ? 1.036   11.857  11.311  1.00 91.66 362 A 1 
ATOM 2874 C CA  . PHE A 1 362 ? 0.028   11.501  10.319  1.00 90.50 362 A 1 
ATOM 2875 C C   . PHE A 1 362 ? -0.870  10.414  10.889  1.00 90.90 362 A 1 
ATOM 2876 O O   . PHE A 1 362 ? -0.376  9.381   11.340  1.00 89.96 362 A 1 
ATOM 2877 C CB  . PHE A 1 362 ? 0.703   11.051  9.018   1.00 91.30 362 A 1 
ATOM 2878 C CG  . PHE A 1 362 ? 1.588   12.106  8.391   1.00 91.60 362 A 1 
ATOM 2879 C CD1 . PHE A 1 362 ? 1.028   13.090  7.556   1.00 88.04 362 A 1 
ATOM 2880 C CD2 . PHE A 1 362 ? 2.968   12.121  8.660   1.00 89.18 362 A 1 
ATOM 2881 C CE1 . PHE A 1 362 ? 1.849   14.077  6.986   1.00 87.89 362 A 1 
ATOM 2882 C CE2 . PHE A 1 362 ? 3.788   13.111  8.092   1.00 88.32 362 A 1 
ATOM 2883 C CZ  . PHE A 1 362 ? 3.230   14.090  7.251   1.00 89.88 362 A 1 
ATOM 2884 N N   . THR A 1 363 ? -2.184  10.642  10.854  1.00 91.62 363 A 1 
ATOM 2885 C CA  . THR A 1 363 ? -3.192  9.765   11.452  1.00 91.24 363 A 1 
ATOM 2886 C C   . THR A 1 363 ? -4.291  9.401   10.459  1.00 90.38 363 A 1 
ATOM 2887 O O   . THR A 1 363 ? -4.626  10.168  9.557   1.00 88.69 363 A 1 
ATOM 2888 C CB  . THR A 1 363 ? -3.815  10.392  12.712  1.00 89.88 363 A 1 
ATOM 2889 O OG1 . THR A 1 363 ? -4.293  11.688  12.439  1.00 79.83 363 A 1 
ATOM 2890 C CG2 . THR A 1 363 ? -2.808  10.534  13.849  1.00 79.09 363 A 1 
ATOM 2891 N N   . LEU A 1 364 ? -4.858  8.210   10.638  1.00 90.04 364 A 1 
ATOM 2892 C CA  . LEU A 1 364 ? -6.123  7.794   10.041  1.00 88.88 364 A 1 
ATOM 2893 C C   . LEU A 1 364 ? -7.231  7.989   11.073  1.00 87.74 364 A 1 
ATOM 2894 O O   . LEU A 1 364 ? -7.257  7.284   12.086  1.00 85.62 364 A 1 
ATOM 2895 C CB  . LEU A 1 364 ? -6.047  6.322   9.601   1.00 88.49 364 A 1 
ATOM 2896 C CG  . LEU A 1 364 ? -5.022  6.037   8.497   1.00 87.45 364 A 1 
ATOM 2897 C CD1 . LEU A 1 364 ? -4.999  4.540   8.196   1.00 83.84 364 A 1 
ATOM 2898 C CD2 . LEU A 1 364 ? -5.365  6.778   7.205   1.00 84.34 364 A 1 
ATOM 2899 N N   . ASP A 1 365 ? -8.147  8.915   10.798  1.00 87.75 365 A 1 
ATOM 2900 C CA  . ASP A 1 365 ? -9.240  9.247   11.723  1.00 84.92 365 A 1 
ATOM 2901 C C   . ASP A 1 365 ? -10.404 8.248   11.635  1.00 83.81 365 A 1 
ATOM 2902 O O   . ASP A 1 365 ? -11.080 7.996   12.625  1.00 79.85 365 A 1 
ATOM 2903 C CB  . ASP A 1 365 ? -9.745  10.670  11.435  1.00 82.46 365 A 1 
ATOM 2904 C CG  . ASP A 1 365 ? -8.647  11.744  11.505  1.00 78.74 365 A 1 
ATOM 2905 O OD1 . ASP A 1 365 ? -7.783  11.663  12.392  1.00 73.75 365 A 1 
ATOM 2906 O OD2 . ASP A 1 365 ? -8.683  12.642  10.631  1.00 73.22 365 A 1 
ATOM 2907 N N   . ASP A 1 366 ? -10.642 7.653   10.468  1.00 86.72 366 A 1 
ATOM 2908 C CA  . ASP A 1 366 ? -11.692 6.652   10.259  1.00 86.78 366 A 1 
ATOM 2909 C C   . ASP A 1 366 ? -11.069 5.265   10.061  1.00 88.17 366 A 1 
ATOM 2910 O O   . ASP A 1 366 ? -10.540 4.926   9.002   1.00 85.62 366 A 1 
ATOM 2911 C CB  . ASP A 1 366 ? -12.631 7.063   9.108   1.00 82.38 366 A 1 
ATOM 2912 C CG  . ASP A 1 366 ? -13.881 6.168   8.990   1.00 72.11 366 A 1 
ATOM 2913 O OD1 . ASP A 1 366 ? -14.189 5.416   9.946   1.00 65.09 366 A 1 
ATOM 2914 O OD2 . ASP A 1 366 ? -14.579 6.251   7.952   1.00 63.90 366 A 1 
ATOM 2915 N N   . VAL A 1 367 ? -11.118 4.449   11.114  1.00 88.41 367 A 1 
ATOM 2916 C CA  . VAL A 1 367 ? -10.691 3.046   11.070  1.00 89.23 367 A 1 
ATOM 2917 C C   . VAL A 1 367 ? -11.942 2.166   11.120  1.00 89.24 367 A 1 
ATOM 2918 O O   . VAL A 1 367 ? -12.581 2.089   12.170  1.00 88.08 367 A 1 
ATOM 2919 C CB  . VAL A 1 367 ? -9.700  2.722   12.202  1.00 89.62 367 A 1 
ATOM 2920 C CG1 . VAL A 1 367 ? -9.291  1.246   12.154  1.00 87.17 367 A 1 
ATOM 2921 C CG2 . VAL A 1 367 ? -8.422  3.561   12.071  1.00 86.48 367 A 1 
ATOM 2922 N N   . PRO A 1 368 ? -12.311 1.455   10.036  1.00 91.43 368 A 1 
ATOM 2923 C CA  . PRO A 1 368 ? -13.629 0.832   9.894   1.00 90.30 368 A 1 
ATOM 2924 C C   . PRO A 1 368 ? -14.037 -0.099  11.039  1.00 90.10 368 A 1 
ATOM 2925 O O   . PRO A 1 368 ? -15.171 -0.049  11.502  1.00 89.10 368 A 1 
ATOM 2926 C CB  . PRO A 1 368 ? -13.580 0.079   8.563   1.00 89.54 368 A 1 
ATOM 2927 C CG  . PRO A 1 368 ? -12.613 0.915   7.729   1.00 87.71 368 A 1 
ATOM 2928 C CD  . PRO A 1 368 ? -11.599 1.399   8.760   1.00 90.45 368 A 1 
ATOM 2929 N N   . PHE A 1 369 ? -13.127 -0.939  11.528  1.00 89.72 369 A 1 
ATOM 2930 C CA  . PHE A 1 369 ? -13.434 -1.834  12.643  1.00 89.47 369 A 1 
ATOM 2931 C C   . PHE A 1 369 ? -13.592 -1.091  13.977  1.00 89.07 369 A 1 
ATOM 2932 O O   . PHE A 1 369 ? -14.308 -1.566  14.842  1.00 87.83 369 A 1 
ATOM 2933 C CB  . PHE A 1 369 ? -12.389 -2.954  12.730  1.00 90.12 369 A 1 
ATOM 2934 C CG  . PHE A 1 369 ? -10.978 -2.508  13.070  1.00 91.22 369 A 1 
ATOM 2935 C CD1 . PHE A 1 369 ? -9.973  -2.532  12.088  1.00 89.81 369 A 1 
ATOM 2936 C CD2 . PHE A 1 369 ? -10.654 -2.101  14.377  1.00 90.23 369 A 1 
ATOM 2937 C CE1 . PHE A 1 369 ? -8.661  -2.145  12.413  1.00 89.78 369 A 1 
ATOM 2938 C CE2 . PHE A 1 369 ? -9.342  -1.705  14.699  1.00 89.77 369 A 1 
ATOM 2939 C CZ  . PHE A 1 369 ? -8.342  -1.729  13.716  1.00 91.12 369 A 1 
ATOM 2940 N N   . VAL A 1 370 ? -12.962 0.073   14.148  1.00 89.69 370 A 1 
ATOM 2941 C CA  . VAL A 1 370 ? -13.158 0.911   15.338  1.00 88.72 370 A 1 
ATOM 2942 C C   . VAL A 1 370 ? -14.550 1.519   15.299  1.00 87.90 370 A 1 
ATOM 2943 O O   . VAL A 1 370 ? -15.296 1.328   16.246  1.00 86.99 370 A 1 
ATOM 2944 C CB  . VAL A 1 370 ? -12.078 1.997   15.482  1.00 88.69 370 A 1 
ATOM 2945 C CG1 . VAL A 1 370 ? -12.310 2.877   16.715  1.00 86.06 370 A 1 
ATOM 2946 C CG2 . VAL A 1 370 ? -10.689 1.363   15.617  1.00 85.80 370 A 1 
ATOM 2947 N N   . SER A 1 371 ? -14.943 2.130   14.182  1.00 87.28 371 A 1 
ATOM 2948 C CA  . SER A 1 371 ? -16.290 2.687   14.004  1.00 85.73 371 A 1 
ATOM 2949 C C   . SER A 1 371 ? -17.390 1.630   14.131  1.00 84.90 371 A 1 
ATOM 2950 O O   . SER A 1 371 ? -18.476 1.930   14.604  1.00 83.55 371 A 1 
ATOM 2951 C CB  . SER A 1 371 ? -16.406 3.364   12.635  1.00 84.80 371 A 1 
ATOM 2952 O OG  . SER A 1 371 ? -15.364 4.301   12.434  1.00 76.30 371 A 1 
ATOM 2953 N N   . LYS A 1 372 ? -17.119 0.381   13.719  1.00 86.25 372 A 1 
ATOM 2954 C CA  . LYS A 1 372 ? -18.068 -0.743  13.832  1.00 85.65 372 A 1 
ATOM 2955 C C   . LYS A 1 372 ? -18.292 -1.184  15.281  1.00 84.93 372 A 1 
ATOM 2956 O O   . LYS A 1 372 ? -19.404 -1.542  15.642  1.00 83.92 372 A 1 
ATOM 2957 C CB  . LYS A 1 372 ? -17.569 -1.907  12.962  1.00 85.93 372 A 1 
ATOM 2958 C CG  . LYS A 1 372 ? -18.499 -3.131  13.009  1.00 85.77 372 A 1 
ATOM 2959 C CD  . LYS A 1 372 ? -17.999 -4.271  12.110  1.00 84.63 372 A 1 
ATOM 2960 C CE  . LYS A 1 372 ? -18.922 -5.489  12.267  1.00 81.53 372 A 1 
ATOM 2961 N NZ  . LYS A 1 372 ? -18.421 -6.680  11.548  1.00 78.05 372 A 1 
ATOM 2962 N N   . TYR A 1 373 ? -17.239 -1.237  16.080  1.00 86.16 373 A 1 
ATOM 2963 C CA  . TYR A 1 373 ? -17.264 -1.889  17.391  1.00 84.92 373 A 1 
ATOM 2964 C C   . TYR A 1 373 ? -17.203 -0.924  18.587  1.00 83.44 373 A 1 
ATOM 2965 O O   . TYR A 1 373 ? -17.549 -1.324  19.702  1.00 81.05 373 A 1 
ATOM 2966 C CB  . TYR A 1 373 ? -16.124 -2.898  17.431  1.00 85.81 373 A 1 
ATOM 2967 C CG  . TYR A 1 373 ? -16.328 -4.135  16.572  1.00 85.72 373 A 1 
ATOM 2968 C CD1 . TYR A 1 373 ? -17.368 -5.027  16.879  1.00 83.67 373 A 1 
ATOM 2969 C CD2 . TYR A 1 373 ? -15.467 -4.413  15.492  1.00 84.51 373 A 1 
ATOM 2970 C CE1 . TYR A 1 373 ? -17.550 -6.196  16.121  1.00 83.45 373 A 1 
ATOM 2971 C CE2 . TYR A 1 373 ? -15.646 -5.588  14.733  1.00 83.89 373 A 1 
ATOM 2972 C CZ  . TYR A 1 373 ? -16.690 -6.482  15.050  1.00 84.88 373 A 1 
ATOM 2973 O OH  . TYR A 1 373 ? -16.875 -7.617  14.335  1.00 84.05 373 A 1 
ATOM 2974 N N   . PHE A 1 374 ? -16.776 0.316   18.365  1.00 83.88 374 A 1 
ATOM 2975 C CA  . PHE A 1 374 ? -16.661 1.387   19.353  1.00 82.84 374 A 1 
ATOM 2976 C C   . PHE A 1 374 ? -17.189 2.700   18.746  1.00 81.12 374 A 1 
ATOM 2977 O O   . PHE A 1 374 ? -16.395 3.586   18.439  1.00 77.46 374 A 1 
ATOM 2978 C CB  . PHE A 1 374 ? -15.198 1.513   19.810  1.00 83.55 374 A 1 
ATOM 2979 C CG  . PHE A 1 374 ? -14.580 0.242   20.364  1.00 84.35 374 A 1 
ATOM 2980 C CD1 . PHE A 1 374 ? -14.718 -0.079  21.727  1.00 82.23 374 A 1 
ATOM 2981 C CD2 . PHE A 1 374 ? -13.851 -0.614  19.517  1.00 83.35 374 A 1 
ATOM 2982 C CE1 . PHE A 1 374 ? -14.116 -1.239  22.244  1.00 81.90 374 A 1 
ATOM 2983 C CE2 . PHE A 1 374 ? -13.253 -1.778  20.033  1.00 82.57 374 A 1 
ATOM 2984 C CZ  . PHE A 1 374 ? -13.380 -2.087  21.396  1.00 83.60 374 A 1 
ATOM 2985 N N   . PRO A 1 375 ? -18.519 2.766   18.462  1.00 81.98 375 A 1 
ATOM 2986 C CA  . PRO A 1 375 ? -19.158 3.921   17.818  1.00 80.45 375 A 1 
ATOM 2987 C C   . PRO A 1 375 ? -19.102 5.208   18.653  1.00 77.50 375 A 1 
ATOM 2988 O O   . PRO A 1 375 ? -19.035 5.115   19.901  1.00 71.65 375 A 1 
ATOM 2989 C CB  . PRO A 1 375 ? -20.597 3.486   17.540  1.00 76.06 375 A 1 
ATOM 2990 C CG  . PRO A 1 375 ? -20.869 2.452   18.625  1.00 77.02 375 A 1 
ATOM 2991 C CD  . PRO A 1 375 ? -19.517 1.764   18.794  1.00 79.62 375 A 1 
ATOM 2992 O OXT . PRO A 1 375 ? -19.179 6.281   17.998  1.00 74.91 375 A 1 
#
