# 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_if11980
#
_entry.id if11980
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ASP 3   
1 n THR 4   
1 n ARG 5   
1 n ARG 6   
1 n GLU 7   
1 n LYS 8   
1 n ARG 9   
1 n GLY 10  
1 n VAL 11  
1 n ARG 12  
1 n TYR 13  
1 n LYS 14  
1 n LYS 15  
1 n GLN 16  
1 n ASP 17  
1 n THR 18  
1 n ARG 19  
1 n ARG 20  
1 n GLU 21  
1 n LYS 22  
1 n GLN 23  
1 n ASP 24  
1 n ALA 25  
1 n ARG 26  
1 n TYR 27  
1 n LYS 28  
1 n LYS 29  
1 n ASN 30  
1 n GLU 31  
1 n GLY 32  
1 n SER 33  
1 n THR 34  
1 n GLU 35  
1 n ARG 36  
1 n SER 37  
1 n SER 38  
1 n ILE 39  
1 n MET 40  
1 n PRO 41  
1 n ILE 42  
1 n SER 43  
1 n PRO 44  
1 n GLU 45  
1 n THR 46  
1 n VAL 47  
1 n THR 48  
1 n CYS 49  
1 n SER 50  
1 n VAL 51  
1 n VAL 52  
1 n VAL 53  
1 n PRO 54  
1 n MET 55  
1 n TYR 56  
1 n ASN 57  
1 n GLU 58  
1 n GLN 59  
1 n GLU 60  
1 n VAL 61  
1 n ILE 62  
1 n ASN 63  
1 n GLU 64  
1 n THR 65  
1 n CYS 66  
1 n LYS 67  
1 n ARG 68  
1 n LEU 69  
1 n LYS 70  
1 n GLU 71  
1 n THR 72  
1 n MET 73  
1 n ASP 74  
1 n SER 75  
1 n THR 76  
1 n GLY 77  
1 n PHE 78  
1 n ALA 79  
1 n TYR 80  
1 n GLU 81  
1 n ILE 82  
1 n ILE 83  
1 n LEU 84  
1 n VAL 85  
1 n ASN 86  
1 n ASP 87  
1 n GLY 88  
1 n SER 89  
1 n ARG 90  
1 n ASP 91  
1 n ASN 92  
1 n THR 93  
1 n LEU 94  
1 n PRO 95  
1 n MET 96  
1 n ALA 97  
1 n ILE 98  
1 n LYS 99  
1 n ILE 100 
1 n CYS 101 
1 n ARG 102 
1 n ASP 103 
1 n ASN 104 
1 n PRO 105 
1 n GLU 106 
1 n PHE 107 
1 n LYS 108 
1 n LEU 109 
1 n ILE 110 
1 n SER 111 
1 n PHE 112 
1 n SER 113 
1 n ARG 114 
1 n ASN 115 
1 n PHE 116 
1 n GLY 117 
1 n HIS 118 
1 n GLN 119 
1 n ILE 120 
1 n ALA 121 
1 n ILE 122 
1 n THR 123 
1 n ALA 124 
1 n GLY 125 
1 n MET 126 
1 n ASP 127 
1 n PHE 128 
1 n ALA 129 
1 n GLN 130 
1 n GLY 131 
1 n ASP 132 
1 n ALA 133 
1 n ILE 134 
1 n VAL 135 
1 n VAL 136 
1 n ILE 137 
1 n ASP 138 
1 n ALA 139 
1 n ASP 140 
1 n LEU 141 
1 n GLN 142 
1 n ASP 143 
1 n PRO 144 
1 n PRO 145 
1 n ALA 146 
1 n VAL 147 
1 n ILE 148 
1 n PRO 149 
1 n GLU 150 
1 n MET 151 
1 n LEU 152 
1 n ARG 153 
1 n LYS 154 
1 n TRP 155 
1 n SER 156 
1 n GLU 157 
1 n GLU 158 
1 n GLY 159 
1 n TYR 160 
1 n GLU 161 
1 n VAL 162 
1 n VAL 163 
1 n TYR 164 
1 n GLY 165 
1 n LYS 166 
1 n ARG 167 
1 n ILE 168 
1 n GLU 169 
1 n ARG 170 
1 n LYS 171 
1 n GLY 172 
1 n GLU 173 
1 n THR 174 
1 n PHE 175 
1 n PHE 176 
1 n LYS 177 
1 n LYS 178 
1 n ILE 179 
1 n THR 180 
1 n ALA 181 
1 n LYS 182 
1 n LEU 183 
1 n PHE 184 
1 n TYR 185 
1 n ARG 186 
1 n PHE 187 
1 n LEU 188 
1 n ASN 189 
1 n THR 190 
1 n MET 191 
1 n THR 192 
1 n ASP 193 
1 n VAL 194 
1 n ASN 195 
1 n MET 196 
1 n PRO 197 
1 n VAL 198 
1 n ASP 199 
1 n VAL 200 
1 n GLY 201 
1 n ASP 202 
1 n PHE 203 
1 n ARG 204 
1 n LEU 205 
1 n ILE 206 
1 n ASP 207 
1 n LYS 208 
1 n LYS 209 
1 n VAL 210 
1 n ARG 211 
1 n LEU 212 
1 n ALA 213 
1 n LEU 214 
1 n LYS 215 
1 n LEU 216 
1 n VAL 217 
1 n ASN 218 
1 n GLU 219 
1 n LYS 220 
1 n SER 221 
1 n ARG 222 
1 n TYR 223 
1 n ILE 224 
1 n ARG 225 
1 n GLY 226 
1 n ILE 227 
1 n ILE 228 
1 n SER 229 
1 n TRP 230 
1 n LEU 231 
1 n GLY 232 
1 n PHE 233 
1 n LYS 234 
1 n THR 235 
1 n SER 236 
1 n SER 237 
1 n VAL 238 
1 n GLU 239 
1 n PHE 240 
1 n VAL 241 
1 n ARG 242 
1 n GLU 243 
1 n LYS 244 
1 n ARG 245 
1 n PHE 246 
1 n ALA 247 
1 n GLY 248 
1 n GLU 249 
1 n THR 250 
1 n LYS 251 
1 n TYR 252 
1 n PRO 253 
1 n LEU 254 
1 n ARG 255 
1 n LYS 256 
1 n MET 257 
1 n LEU 258 
1 n LYS 259 
1 n PHE 260 
1 n ALA 261 
1 n PHE 262 
1 n ASP 263 
1 n ALA 264 
1 n ILE 265 
1 n THR 266 
1 n SER 267 
1 n PHE 268 
1 n SER 269 
1 n TYR 270 
1 n LYS 271 
1 n PRO 272 
1 n LEU 273 
1 n LYS 274 
1 n MET 275 
1 n ALA 276 
1 n SER 277 
1 n TYR 278 
1 n MET 279 
1 n GLY 280 
1 n ALA 281 
1 n CYS 282 
1 n ILE 283 
1 n SER 284 
1 n PHE 285 
1 n PHE 286 
1 n SER 287 
1 n PHE 288 
1 n ILE 289 
1 n TYR 290 
1 n LEU 291 
1 n ILE 292 
1 n VAL 293 
1 n VAL 294 
1 n ILE 295 
1 n CYS 296 
1 n GLN 297 
1 n ARG 298 
1 n LEU 299 
1 n PHE 300 
1 n THR 301 
1 n ASP 302 
1 n THR 303 
1 n THR 304 
1 n ILE 305 
1 n THR 306 
1 n GLY 307 
1 n TRP 308 
1 n ALA 309 
1 n SER 310 
1 n SER 311 
1 n LEU 312 
1 n ALA 313 
1 n VAL 314 
1 n SER 315 
1 n LEU 316 
1 n PHE 317 
1 n PHE 318 
1 n ASN 319 
1 n GLY 320 
1 n VAL 321 
1 n VAL 322 
1 n LEU 323 
1 n ILE 324 
1 n ILE 325 
1 n LEU 326 
1 n GLY 327 
1 n ILE 328 
1 n ILE 329 
1 n GLY 330 
1 n GLU 331 
1 n TYR 332 
1 n ILE 333 
1 n GLY 334 
1 n ARG 335 
1 n ILE 336 
1 n TYR 337 
1 n ASP 338 
1 n GLU 339 
1 n VAL 340 
1 n LYS 341 
1 n ASN 342 
1 n ARG 343 
1 n PRO 344 
1 n LEU 345 
1 n TYR 346 
1 n ILE 347 
1 n ILE 348 
1 n ASN 349 
1 n TYR 350 
1 n THR 351 
1 n GLU 352 
1 n ASN 353 
1 n ILE 354 
1 n ASP 355 
1 n SER 356 
1 n ASP 357 
1 n SER 358 
1 n SER 359 
1 n GLU 360 
1 n THR 361 
1 n LEU 362 
1 n TYR 363 
1 n GLY 364 
1 n ARG 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 02:17:59)"
_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 70.71
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ARG . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.699  38.257  -16.264 1.00 41.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.547  37.127  -15.315 1.00 58.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.029  35.817  -15.941 1.00 60.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.103  34.790  -15.276 1.00 55.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.705  37.534  -14.090 1.00 58.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.564  37.614  -12.819 1.00 53.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.599  38.089  -11.370 1.00 47.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.843  37.906  -10.057 1.00 44.35 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 18.515  35.799  -17.181 1.00 61.02 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 18.046  34.571  -17.850 1.00 62.59 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 19.159  33.806  -18.594 1.00 61.67 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 19.117  32.573  -18.606 1.00 60.96 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 16.855  34.901  -18.766 1.00 64.64 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 15.538  35.009  -17.978 1.00 60.21 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 14.345  35.387  -18.852 1.00 54.55 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.487  35.875  -19.950 1.00 53.59 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 13.128  35.210  -18.389 1.00 50.71 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? 20.204  34.473  -19.096 1.00 58.05 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? 21.317  33.811  -19.809 1.00 65.64 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? 22.170  32.910  -18.913 1.00 65.01 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? 22.461  31.760  -19.255 1.00 61.11 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? 22.195  34.863  -20.511 1.00 64.05 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? 21.727  35.119  -21.940 1.00 55.89 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? 21.304  34.133  -22.582 1.00 52.63 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? 21.711  36.303  -22.313 1.00 52.59 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 22.460  33.336  -17.699 1.00 61.39 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 23.279  32.552  -16.752 1.00 67.18 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 22.608  31.257  -16.278 1.00 67.80 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 23.275  30.361  -15.749 1.00 64.18 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 23.676  33.409  -15.539 1.00 66.58 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 22.601  34.222  -15.124 1.00 62.15 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 24.844  34.340  -15.841 1.00 61.50 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 21.279  31.109  -16.470 1.00 43.82 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 20.544  29.868  -16.168 1.00 57.32 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 20.590  28.856  -17.317 1.00 58.03 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 20.565  27.658  -17.043 1.00 62.25 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 19.094  30.165  -15.746 1.00 59.77 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 18.989  30.619  -14.281 1.00 56.32 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 17.513  30.771  -13.873 1.00 53.96 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 17.354  31.153  -12.452 1.00 48.74 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 16.209  31.328  -11.802 1.00 43.34 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 15.051  31.161  -12.382 1.00 38.26 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 16.203  31.680  -10.545 1.00 39.55 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? 20.658  29.304  -18.570 1.00 46.28 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? 20.804  28.423  -19.743 1.00 54.24 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? 22.200  27.806  -19.798 1.00 55.36 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? 22.317  26.597  -19.976 1.00 57.42 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? 20.458  29.175  -21.039 1.00 57.26 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? 18.947  29.166  -21.319 1.00 53.81 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? 18.634  29.845  -22.661 1.00 51.47 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? 17.216  29.686  -23.060 1.00 47.44 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? 16.666  30.148  -24.176 1.00 42.94 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? 17.346  30.841  -25.044 1.00 36.91 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? 15.410  29.917  -24.443 1.00 38.37 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? 23.224  28.585  -19.521 1.00 46.92 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? 24.616  28.125  -19.531 1.00 52.97 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? 24.884  27.067  -18.445 1.00 53.39 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? 25.445  25.999  -18.710 1.00 53.65 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? 25.499  29.363  -19.367 1.00 58.04 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? 26.754  29.287  -20.229 1.00 53.49 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? 27.582  30.575  -20.151 1.00 48.50 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? 28.535  30.666  -20.947 1.00 46.19 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? 27.272  31.420  -19.277 1.00 48.99 7   A 1 
ATOM 64   N N   . LYS A 1 8   ? 24.348  27.274  -17.246 1.00 47.39 8   A 1 
ATOM 65   C CA  . LYS A 1 8   ? 24.453  26.292  -16.149 1.00 54.83 8   A 1 
ATOM 66   C C   . LYS A 1 8   ? 23.698  24.985  -16.417 1.00 54.69 8   A 1 
ATOM 67   O O   . LYS A 1 8   ? 24.105  23.942  -15.905 1.00 56.26 8   A 1 
ATOM 68   C CB  . LYS A 1 8   ? 24.017  26.924  -14.817 1.00 58.26 8   A 1 
ATOM 69   C CG  . LYS A 1 8   ? 25.077  27.905  -14.287 1.00 58.05 8   A 1 
ATOM 70   C CD  . LYS A 1 8   ? 24.696  28.484  -12.915 1.00 53.22 8   A 1 
ATOM 71   C CE  . LYS A 1 8   ? 25.798  29.444  -12.449 1.00 51.68 8   A 1 
ATOM 72   N NZ  . LYS A 1 8   ? 25.572  29.966  -11.075 1.00 41.20 8   A 1 
ATOM 73   N N   . ARG A 1 9   ? 22.622  25.004  -17.205 1.00 48.54 9   A 1 
ATOM 74   C CA  . ARG A 1 9   ? 21.923  23.781  -17.632 1.00 54.01 9   A 1 
ATOM 75   C C   . ARG A 1 9   ? 22.738  23.005  -18.670 1.00 53.50 9   A 1 
ATOM 76   O O   . ARG A 1 9   ? 22.920  21.806  -18.490 1.00 53.26 9   A 1 
ATOM 77   C CB  . ARG A 1 9   ? 20.498  24.089  -18.126 1.00 57.08 9   A 1 
ATOM 78   C CG  . ARG A 1 9   ? 19.504  24.230  -16.960 1.00 55.02 9   A 1 
ATOM 79   C CD  . ARG A 1 9   ? 18.079  24.478  -17.485 1.00 52.79 9   A 1 
ATOM 80   N NE  . ARG A 1 9   ? 17.087  24.560  -16.393 1.00 47.28 9   A 1 
ATOM 81   C CZ  . ARG A 1 9   ? 15.777  24.727  -16.532 1.00 43.17 9   A 1 
ATOM 82   N NH1 . ARG A 1 9   ? 15.219  24.852  -17.704 1.00 37.69 9   A 1 
ATOM 83   N NH2 . ARG A 1 9   ? 14.999  24.769  -15.488 1.00 37.95 9   A 1 
ATOM 84   N N   . GLY A 1 10  ? 23.312  23.682  -19.665 1.00 53.06 10  A 1 
ATOM 85   C CA  . GLY A 1 10  ? 24.150  23.041  -20.689 1.00 55.51 10  A 1 
ATOM 86   C C   . GLY A 1 10  ? 25.375  22.321  -20.114 1.00 55.83 10  A 1 
ATOM 87   O O   . GLY A 1 10  ? 25.674  21.187  -20.496 1.00 53.28 10  A 1 
ATOM 88   N N   . VAL A 1 11  ? 26.030  22.908  -19.123 1.00 48.15 11  A 1 
ATOM 89   C CA  . VAL A 1 11  ? 27.178  22.291  -18.430 1.00 53.69 11  A 1 
ATOM 90   C C   . VAL A 1 11  ? 26.763  21.062  -17.608 1.00 54.06 11  A 1 
ATOM 91   O O   . VAL A 1 11  ? 27.530  20.105  -17.485 1.00 51.30 11  A 1 
ATOM 92   C CB  . VAL A 1 11  ? 27.894  23.344  -17.561 1.00 54.91 11  A 1 
ATOM 93   C CG1 . VAL A 1 11  ? 29.063  22.761  -16.759 1.00 49.22 11  A 1 
ATOM 94   C CG2 . VAL A 1 11  ? 28.472  24.472  -18.427 1.00 52.99 11  A 1 
ATOM 95   N N   . ARG A 1 12  ? 25.540  21.047  -17.074 1.00 42.94 12  A 1 
ATOM 96   C CA  . ARG A 1 12  ? 25.027  19.926  -16.271 1.00 54.76 12  A 1 
ATOM 97   C C   . ARG A 1 12  ? 24.684  18.706  -17.133 1.00 54.28 12  A 1 
ATOM 98   O O   . ARG A 1 12  ? 25.002  17.594  -16.721 1.00 57.71 12  A 1 
ATOM 99   C CB  . ARG A 1 12  ? 23.850  20.411  -15.412 1.00 57.79 12  A 1 
ATOM 100  C CG  . ARG A 1 12  ? 23.670  19.568  -14.141 1.00 53.29 12  A 1 
ATOM 101  C CD  . ARG A 1 12  ? 22.543  20.153  -13.275 1.00 51.46 12  A 1 
ATOM 102  N NE  . ARG A 1 12  ? 22.450  19.485  -11.962 1.00 46.49 12  A 1 
ATOM 103  C CZ  . ARG A 1 12  ? 21.571  19.750  -11.004 1.00 42.22 12  A 1 
ATOM 104  N NH1 . ARG A 1 12  ? 20.642  20.650  -11.148 1.00 37.03 12  A 1 
ATOM 105  N NH2 . ARG A 1 12  ? 21.610  19.106  -9.867  1.00 37.21 12  A 1 
ATOM 106  N N   . TYR A 1 13  ? 24.129  18.913  -18.336 1.00 51.37 13  A 1 
ATOM 107  C CA  . TYR A 1 13  ? 23.863  17.839  -19.305 1.00 49.46 13  A 1 
ATOM 108  C C   . TYR A 1 13  ? 25.165  17.224  -19.843 1.00 49.35 13  A 1 
ATOM 109  O O   . TYR A 1 13  ? 25.354  16.011  -19.713 1.00 46.61 13  A 1 
ATOM 110  C CB  . TYR A 1 13  ? 22.938  18.350  -20.420 1.00 48.59 13  A 1 
ATOM 111  C CG  . TYR A 1 13  ? 21.466  18.324  -20.033 1.00 45.83 13  A 1 
ATOM 112  C CD1 . TYR A 1 13  ? 20.761  17.107  -20.076 1.00 43.59 13  A 1 
ATOM 113  C CD2 . TYR A 1 13  ? 20.803  19.495  -19.622 1.00 44.93 13  A 1 
ATOM 114  C CE1 . TYR A 1 13  ? 19.403  17.054  -19.701 1.00 37.76 13  A 1 
ATOM 115  C CE2 . TYR A 1 13  ? 19.440  19.450  -19.243 1.00 38.08 13  A 1 
ATOM 116  C CZ  . TYR A 1 13  ? 18.743  18.225  -19.282 1.00 42.43 13  A 1 
ATOM 117  O OH  . TYR A 1 13  ? 17.435  18.175  -18.915 1.00 40.47 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? 26.147  18.027  -20.260 1.00 47.24 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? 27.470  17.515  -20.692 1.00 53.75 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? 28.200  16.702  -19.612 1.00 54.37 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? 28.909  15.746  -19.925 1.00 55.90 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? 28.361  18.672  -21.179 1.00 56.49 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? 28.256  18.885  -22.696 1.00 54.65 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? 29.241  19.952  -23.199 1.00 49.81 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? 29.212  20.010  -24.731 1.00 46.62 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? 30.163  21.003  -25.291 1.00 38.00 14  A 1 
ATOM 127  N N   . LYS A 1 15  ? 28.023  17.046  -18.336 1.00 47.52 15  A 1 
ATOM 128  C CA  . LYS A 1 15  ? 28.590  16.280  -17.211 1.00 53.28 15  A 1 
ATOM 129  C C   . LYS A 1 15  ? 27.854  14.960  -16.946 1.00 53.34 15  A 1 
ATOM 130  O O   . LYS A 1 15  ? 28.452  14.061  -16.360 1.00 55.00 15  A 1 
ATOM 131  C CB  . LYS A 1 15  ? 28.645  17.148  -15.943 1.00 55.88 15  A 1 
ATOM 132  C CG  . LYS A 1 15  ? 30.084  17.505  -15.561 1.00 53.36 15  A 1 
ATOM 133  C CD  . LYS A 1 15  ? 30.145  18.358  -14.286 1.00 49.18 15  A 1 
ATOM 134  C CE  . LYS A 1 15  ? 31.607  18.666  -13.933 1.00 45.69 15  A 1 
ATOM 135  N NZ  . LYS A 1 15  ? 31.744  19.526  -12.726 1.00 37.95 15  A 1 
ATOM 136  N N   . GLN A 1 16  ? 26.585  14.854  -17.316 1.00 55.32 16  A 1 
ATOM 137  C CA  . GLN A 1 16  ? 25.794  13.630  -17.196 1.00 56.77 16  A 1 
ATOM 138  C C   . GLN A 1 16  ? 26.127  12.641  -18.322 1.00 55.57 16  A 1 
ATOM 139  O O   . GLN A 1 16  ? 26.339  11.465  -18.027 1.00 56.05 16  A 1 
ATOM 140  C CB  . GLN A 1 16  ? 24.293  13.974  -17.145 1.00 58.63 16  A 1 
ATOM 141  C CG  . GLN A 1 16  ? 23.681  13.609  -15.795 1.00 55.71 16  A 1 
ATOM 142  C CD  . GLN A 1 16  ? 22.229  14.037  -15.630 1.00 50.19 16  A 1 
ATOM 143  O OE1 . GLN A 1 16  ? 21.733  14.962  -16.247 1.00 49.83 16  A 1 
ATOM 144  N NE2 . GLN A 1 16  ? 21.484  13.416  -14.741 1.00 47.29 16  A 1 
ATOM 145  N N   . ASP A 1 17  ? 26.287  13.119  -19.552 1.00 56.04 17  A 1 
ATOM 146  C CA  . ASP A 1 17  ? 26.664  12.281  -20.698 1.00 61.54 17  A 1 
ATOM 147  C C   . ASP A 1 17  ? 28.078  11.711  -20.542 1.00 59.35 17  A 1 
ATOM 148  O O   . ASP A 1 17  ? 28.279  10.504  -20.670 1.00 59.08 17  A 1 
ATOM 149  C CB  . ASP A 1 17  ? 26.496  13.073  -22.004 1.00 61.33 17  A 1 
ATOM 150  C CG  . ASP A 1 17  ? 25.029  13.367  -22.322 1.00 55.35 17  A 1 
ATOM 151  O OD1 . ASP A 1 17  ? 24.158  12.590  -21.859 1.00 52.09 17  A 1 
ATOM 152  O OD2 . ASP A 1 17  ? 24.786  14.413  -22.960 1.00 51.47 17  A 1 
ATOM 153  N N   . THR A 1 18  ? 29.048  12.515  -20.099 1.00 58.46 18  A 1 
ATOM 154  C CA  . THR A 1 18  ? 30.412  12.019  -19.814 1.00 60.67 18  A 1 
ATOM 155  C C   . THR A 1 18  ? 30.485  11.033  -18.643 1.00 60.71 18  A 1 
ATOM 156  O O   . THR A 1 18  ? 31.438  10.255  -18.547 1.00 58.67 18  A 1 
ATOM 157  C CB  . THR A 1 18  ? 31.400  13.163  -19.556 1.00 61.76 18  A 1 
ATOM 158  O OG1 . THR A 1 18  ? 30.827  14.184  -18.767 1.00 58.19 18  A 1 
ATOM 159  C CG2 . THR A 1 18  ? 31.891  13.819  -20.840 1.00 56.24 18  A 1 
ATOM 160  N N   . ARG A 1 19  ? 29.511  11.040  -17.737 1.00 53.07 19  A 1 
ATOM 161  C CA  . ARG A 1 19  ? 29.395  10.015  -16.688 1.00 58.40 19  A 1 
ATOM 162  C C   . ARG A 1 19  ? 28.802  8.714   -17.222 1.00 58.33 19  A 1 
ATOM 163  O O   . ARG A 1 19  ? 29.307  7.662   -16.850 1.00 61.70 19  A 1 
ATOM 164  C CB  . ARG A 1 19  ? 28.596  10.531  -15.485 1.00 60.14 19  A 1 
ATOM 165  C CG  . ARG A 1 19  ? 29.475  11.343  -14.526 1.00 57.27 19  A 1 
ATOM 166  C CD  . ARG A 1 19  ? 28.645  11.788  -13.317 1.00 53.91 19  A 1 
ATOM 167  N NE  . ARG A 1 19  ? 29.473  12.448  -12.289 1.00 48.81 19  A 1 
ATOM 168  C CZ  . ARG A 1 19  ? 29.075  12.803  -11.076 1.00 44.46 19  A 1 
ATOM 169  N NH1 . ARG A 1 19  ? 27.843  12.633  -10.677 1.00 39.77 19  A 1 
ATOM 170  N NH2 . ARG A 1 19  ? 29.913  13.333  -10.227 1.00 40.41 19  A 1 
ATOM 171  N N   . ARG A 1 20  ? 27.795  8.789   -18.102 1.00 50.79 20  A 1 
ATOM 172  C CA  . ARG A 1 20  ? 27.211  7.615   -18.766 1.00 51.91 20  A 1 
ATOM 173  C C   . ARG A 1 20  ? 28.230  6.917   -19.662 1.00 51.44 20  A 1 
ATOM 174  O O   . ARG A 1 20  ? 28.451  5.725   -19.486 1.00 54.43 20  A 1 
ATOM 175  C CB  . ARG A 1 20  ? 25.955  8.012   -19.554 1.00 53.81 20  A 1 
ATOM 176  C CG  . ARG A 1 20  ? 24.743  8.177   -18.629 1.00 50.90 20  A 1 
ATOM 177  C CD  . ARG A 1 20  ? 23.504  8.530   -19.458 1.00 49.19 20  A 1 
ATOM 178  N NE  . ARG A 1 20  ? 22.271  8.471   -18.650 1.00 44.46 20  A 1 
ATOM 179  C CZ  . ARG A 1 20  ? 21.050  8.710   -19.096 1.00 40.30 20  A 1 
ATOM 180  N NH1 . ARG A 1 20  ? 20.832  9.089   -20.325 1.00 35.95 20  A 1 
ATOM 181  N NH2 . ARG A 1 20  ? 20.020  8.558   -18.314 1.00 37.08 20  A 1 
ATOM 182  N N   . GLU A 1 21  ? 28.960  7.651   -20.489 1.00 50.58 21  A 1 
ATOM 183  C CA  . GLU A 1 21  ? 30.015  7.087   -21.343 1.00 52.62 21  A 1 
ATOM 184  C C   . GLU A 1 21  ? 31.125  6.397   -20.536 1.00 52.52 21  A 1 
ATOM 185  O O   . GLU A 1 21  ? 31.607  5.329   -20.913 1.00 54.41 21  A 1 
ATOM 186  C CB  . GLU A 1 21  ? 30.631  8.202   -22.193 1.00 56.10 21  A 1 
ATOM 187  C CG  . GLU A 1 21  ? 29.695  8.691   -23.307 1.00 53.50 21  A 1 
ATOM 188  C CD  . GLU A 1 21  ? 30.279  9.881   -24.089 1.00 47.80 21  A 1 
ATOM 189  O OE1 . GLU A 1 21  ? 29.746  10.171  -25.178 1.00 46.17 21  A 1 
ATOM 190  O OE2 . GLU A 1 21  ? 31.223  10.525  -23.568 1.00 47.83 21  A 1 
ATOM 191  N N   . LYS A 1 22  ? 31.507  6.950   -19.388 1.00 56.30 22  A 1 
ATOM 192  C CA  . LYS A 1 22  ? 32.480  6.312   -18.484 1.00 57.12 22  A 1 
ATOM 193  C C   . LYS A 1 22  ? 31.933  5.061   -17.796 1.00 56.26 22  A 1 
ATOM 194  O O   . LYS A 1 22  ? 32.718  4.195   -17.416 1.00 58.43 22  A 1 
ATOM 195  C CB  . LYS A 1 22  ? 32.983  7.316   -17.444 1.00 60.60 22  A 1 
ATOM 196  C CG  . LYS A 1 22  ? 34.007  8.277   -18.058 1.00 60.15 22  A 1 
ATOM 197  C CD  . LYS A 1 22  ? 34.525  9.267   -17.008 1.00 55.55 22  A 1 
ATOM 198  C CE  . LYS A 1 22  ? 35.543  10.193  -17.676 1.00 53.09 22  A 1 
ATOM 199  N NZ  . LYS A 1 22  ? 36.209  11.090  -16.700 1.00 44.16 22  A 1 
ATOM 200  N N   . GLN A 1 23  ? 30.632  4.991   -17.599 1.00 57.94 23  A 1 
ATOM 201  C CA  . GLN A 1 23  ? 29.966  3.836   -17.004 1.00 53.74 23  A 1 
ATOM 202  C C   . GLN A 1 23  ? 29.836  2.709   -18.039 1.00 50.93 23  A 1 
ATOM 203  O O   . GLN A 1 23  ? 30.250  1.588   -17.753 1.00 53.13 23  A 1 
ATOM 204  C CB  . GLN A 1 23  ? 28.638  4.311   -16.390 1.00 56.84 23  A 1 
ATOM 205  C CG  . GLN A 1 23  ? 28.113  3.370   -15.304 1.00 54.16 23  A 1 
ATOM 206  C CD  . GLN A 1 23  ? 26.984  3.997   -14.475 1.00 49.11 23  A 1 
ATOM 207  O OE1 . GLN A 1 23  ? 26.566  5.135   -14.646 1.00 48.53 23  A 1 
ATOM 208  N NE2 . GLN A 1 23  ? 26.456  3.282   -13.509 1.00 45.83 23  A 1 
ATOM 209  N N   . ASP A 1 24  ? 29.436  3.021   -19.268 1.00 53.05 24  A 1 
ATOM 210  C CA  . ASP A 1 24  ? 29.358  2.071   -20.383 1.00 53.74 24  A 1 
ATOM 211  C C   . ASP A 1 24  ? 30.742  1.540   -20.784 1.00 50.40 24  A 1 
ATOM 212  O O   . ASP A 1 24  ? 30.908  0.347   -21.063 1.00 50.31 24  A 1 
ATOM 213  C CB  . ASP A 1 24  ? 28.667  2.751   -21.580 1.00 54.76 24  A 1 
ATOM 214  C CG  . ASP A 1 24  ? 27.180  3.042   -21.353 1.00 49.32 24  A 1 
ATOM 215  O OD1 . ASP A 1 24  ? 26.586  2.442   -20.429 1.00 47.37 24  A 1 
ATOM 216  O OD2 . ASP A 1 24  ? 26.645  3.876   -22.115 1.00 46.79 24  A 1 
ATOM 217  N N   . ALA A 1 25  ? 31.785  2.376   -20.730 1.00 56.89 25  A 1 
ATOM 218  C CA  . ALA A 1 25  ? 33.167  1.946   -20.939 1.00 56.82 25  A 1 
ATOM 219  C C   . ALA A 1 25  ? 33.684  1.000   -19.837 1.00 56.03 25  A 1 
ATOM 220  O O   . ALA A 1 25  ? 34.550  0.169   -20.107 1.00 55.03 25  A 1 
ATOM 221  C CB  . ALA A 1 25  ? 34.047  3.191   -21.071 1.00 59.24 25  A 1 
ATOM 222  N N   . ARG A 1 26  ? 33.161  1.095   -18.612 1.00 55.10 26  A 1 
ATOM 223  C CA  . ARG A 1 26  ? 33.470  0.145   -17.530 1.00 56.48 26  A 1 
ATOM 224  C C   . ARG A 1 26  ? 32.763  -1.192  -17.723 1.00 54.24 26  A 1 
ATOM 225  O O   . ARG A 1 26  ? 33.385  -2.219  -17.476 1.00 55.50 26  A 1 
ATOM 226  C CB  . ARG A 1 26  ? 33.137  0.741   -16.159 1.00 58.09 26  A 1 
ATOM 227  C CG  . ARG A 1 26  ? 34.248  1.664   -15.649 1.00 54.34 26  A 1 
ATOM 228  C CD  . ARG A 1 26  ? 33.870  2.206   -14.266 1.00 53.62 26  A 1 
ATOM 229  N NE  . ARG A 1 26  ? 34.954  3.021   -13.678 1.00 47.87 26  A 1 
ATOM 230  C CZ  . ARG A 1 26  ? 35.019  3.440   -12.425 1.00 43.75 26  A 1 
ATOM 231  N NH1 . ARG A 1 26  ? 34.074  3.184   -11.560 1.00 39.88 26  A 1 
ATOM 232  N NH2 . ARG A 1 26  ? 36.044  4.128   -12.007 1.00 39.73 26  A 1 
ATOM 233  N N   . TYR A 1 27  ? 31.520  -1.194  -18.216 1.00 51.30 27  A 1 
ATOM 234  C CA  . TYR A 1 27  ? 30.788  -2.427  -18.520 1.00 47.34 27  A 1 
ATOM 235  C C   . TYR A 1 27  ? 31.433  -3.194  -19.680 1.00 45.10 27  A 1 
ATOM 236  O O   . TYR A 1 27  ? 31.744  -4.378  -19.526 1.00 42.57 27  A 1 
ATOM 237  C CB  . TYR A 1 27  ? 29.304  -2.113  -18.763 1.00 46.56 27  A 1 
ATOM 238  C CG  . TYR A 1 27  ? 28.491  -2.078  -17.479 1.00 42.48 27  A 1 
ATOM 239  C CD1 . TYR A 1 27  ? 28.061  -3.289  -16.906 1.00 38.89 27  A 1 
ATOM 240  C CD2 . TYR A 1 27  ? 28.177  -0.858  -16.853 1.00 39.62 27  A 1 
ATOM 241  C CE1 . TYR A 1 27  ? 27.325  -3.284  -15.704 1.00 33.06 27  A 1 
ATOM 242  C CE2 . TYR A 1 27  ? 27.440  -0.846  -15.648 1.00 33.52 27  A 1 
ATOM 243  C CZ  . TYR A 1 27  ? 27.015  -2.062  -15.073 1.00 37.68 27  A 1 
ATOM 244  O OH  . TYR A 1 27  ? 26.307  -2.056  -13.915 1.00 37.75 27  A 1 
ATOM 245  N N   . LYS A 1 28  ? 31.801  -2.519  -20.783 1.00 49.59 28  A 1 
ATOM 246  C CA  . LYS A 1 28  ? 32.488  -3.157  -21.925 1.00 52.30 28  A 1 
ATOM 247  C C   . LYS A 1 28  ? 33.888  -3.691  -21.601 1.00 50.88 28  A 1 
ATOM 248  O O   . LYS A 1 28  ? 34.369  -4.588  -22.281 1.00 49.53 28  A 1 
ATOM 249  C CB  . LYS A 1 28  ? 32.548  -2.184  -23.108 1.00 53.04 28  A 1 
ATOM 250  C CG  . LYS A 1 28  ? 31.181  -2.043  -23.784 1.00 50.91 28  A 1 
ATOM 251  C CD  . LYS A 1 28  ? 31.278  -1.178  -25.048 1.00 47.82 28  A 1 
ATOM 252  C CE  . LYS A 1 28  ? 29.907  -1.148  -25.730 1.00 43.65 28  A 1 
ATOM 253  N NZ  . LYS A 1 28  ? 29.928  -0.376  -26.995 1.00 36.87 28  A 1 
ATOM 254  N N   . LYS A 1 29  ? 34.548  -3.156  -20.586 1.00 50.30 29  A 1 
ATOM 255  C CA  . LYS A 1 29  ? 35.868  -3.646  -20.158 1.00 51.85 29  A 1 
ATOM 256  C C   . LYS A 1 29  ? 35.789  -4.935  -19.326 1.00 50.57 29  A 1 
ATOM 257  O O   . LYS A 1 29  ? 36.783  -5.651  -19.254 1.00 48.04 29  A 1 
ATOM 258  C CB  . LYS A 1 29  ? 36.630  -2.512  -19.455 1.00 51.33 29  A 1 
ATOM 259  C CG  . LYS A 1 29  ? 38.139  -2.782  -19.423 1.00 48.11 29  A 1 
ATOM 260  C CD  . LYS A 1 29  ? 38.915  -1.607  -18.814 1.00 45.23 29  A 1 
ATOM 261  C CE  . LYS A 1 29  ? 40.409  -1.943  -18.856 1.00 40.31 29  A 1 
ATOM 262  N NZ  . LYS A 1 29  ? 41.238  -0.889  -18.228 1.00 33.95 29  A 1 
ATOM 263  N N   . ASN A 1 30  ? 34.631  -5.232  -18.752 1.00 44.70 30  A 1 
ATOM 264  C CA  . ASN A 1 30  ? 34.404  -6.441  -17.950 1.00 48.22 30  A 1 
ATOM 265  C C   . ASN A 1 30  ? 33.891  -7.643  -18.769 1.00 45.79 30  A 1 
ATOM 266  O O   . ASN A 1 30  ? 33.918  -8.756  -18.259 1.00 43.15 30  A 1 
ATOM 267  C CB  . ASN A 1 30  ? 33.471  -6.102  -16.771 1.00 47.04 30  A 1 
ATOM 268  C CG  . ASN A 1 30  ? 34.162  -5.412  -15.604 1.00 43.17 30  A 1 
ATOM 269  O OD1 . ASN A 1 30  ? 35.348  -5.127  -15.583 1.00 39.79 30  A 1 
ATOM 270  N ND2 . ASN A 1 30  ? 33.429  -5.121  -14.557 1.00 39.23 30  A 1 
ATOM 271  N N   . GLU A 1 31  ? 33.492  -7.465  -20.026 1.00 39.97 31  A 1 
ATOM 272  C CA  . GLU A 1 31  ? 33.073  -8.565  -20.915 1.00 42.70 31  A 1 
ATOM 273  C C   . GLU A 1 31  ? 34.248  -9.245  -21.656 1.00 41.01 31  A 1 
ATOM 274  O O   . GLU A 1 31  ? 34.042  -10.207 -22.388 1.00 38.90 31  A 1 
ATOM 275  C CB  . GLU A 1 31  ? 31.998  -8.058  -21.893 1.00 43.53 31  A 1 
ATOM 276  C CG  . GLU A 1 31  ? 30.641  -7.840  -21.191 1.00 40.12 31  A 1 
ATOM 277  C CD  . GLU A 1 31  ? 29.536  -7.348  -22.146 1.00 37.05 31  A 1 
ATOM 278  O OE1 . GLU A 1 31  ? 28.349  -7.523  -21.792 1.00 34.78 31  A 1 
ATOM 279  O OE2 . GLU A 1 31  ? 29.878  -6.744  -23.195 1.00 39.02 31  A 1 
ATOM 280  N N   . GLY A 1 32  ? 35.480  -8.776  -21.467 1.00 41.61 32  A 1 
ATOM 281  C CA  . GLY A 1 32  ? 36.655  -9.171  -22.261 1.00 45.36 32  A 1 
ATOM 282  C C   . GLY A 1 32  ? 37.716  -10.017 -21.555 1.00 45.12 32  A 1 
ATOM 283  O O   . GLY A 1 32  ? 38.852  -10.025 -22.023 1.00 40.91 32  A 1 
ATOM 284  N N   . SER A 1 33  ? 37.426  -10.710 -20.457 1.00 35.07 33  A 1 
ATOM 285  C CA  . SER A 1 33  ? 38.416  -11.590 -19.817 1.00 39.29 33  A 1 
ATOM 286  C C   . SER A 1 33  ? 37.802  -12.890 -19.308 1.00 38.32 33  A 1 
ATOM 287  O O   . SER A 1 33  ? 37.537  -13.061 -18.119 1.00 36.04 33  A 1 
ATOM 288  C CB  . SER A 1 33  ? 39.205  -10.854 -18.725 1.00 38.75 33  A 1 
ATOM 289  O OG  . SER A 1 33  ? 38.374  -10.464 -17.659 1.00 34.92 33  A 1 
ATOM 290  N N   . THR A 1 34  ? 37.610  -13.825 -20.238 1.00 35.08 34  A 1 
ATOM 291  C CA  . THR A 1 34  ? 37.497  -15.253 -19.921 1.00 41.14 34  A 1 
ATOM 292  C C   . THR A 1 34  ? 38.901  -15.814 -19.676 1.00 40.85 34  A 1 
ATOM 293  O O   . THR A 1 34  ? 39.848  -15.436 -20.363 1.00 38.47 34  A 1 
ATOM 294  C CB  . THR A 1 34  ? 36.780  -16.023 -21.044 1.00 39.97 34  A 1 
ATOM 295  O OG1 . THR A 1 34  ? 35.820  -15.214 -21.678 1.00 35.75 34  A 1 
ATOM 296  C CG2 . THR A 1 34  ? 36.023  -17.237 -20.508 1.00 36.91 34  A 1 
ATOM 297  N N   . GLU A 1 35  ? 38.992  -16.722 -18.713 1.00 30.37 35  A 1 
ATOM 298  C CA  . GLU A 1 35  ? 40.163  -17.514 -18.296 1.00 36.03 35  A 1 
ATOM 299  C C   . GLU A 1 35  ? 41.124  -16.892 -17.263 1.00 35.11 35  A 1 
ATOM 300  O O   . GLU A 1 35  ? 42.149  -16.300 -17.582 1.00 34.01 35  A 1 
ATOM 301  C CB  . GLU A 1 35  ? 40.936  -18.135 -19.478 1.00 36.28 35  A 1 
ATOM 302  C CG  . GLU A 1 35  ? 40.059  -19.038 -20.357 1.00 33.08 35  A 1 
ATOM 303  C CD  . GLU A 1 35  ? 40.866  -19.788 -21.424 1.00 31.72 35  A 1 
ATOM 304  O OE1 . GLU A 1 35  ? 40.289  -20.745 -21.986 1.00 28.43 35  A 1 
ATOM 305  O OE2 . GLU A 1 35  ? 42.043  -19.436 -21.654 1.00 33.90 35  A 1 
ATOM 306  N N   . ARG A 1 36  ? 40.871  -17.174 -15.986 1.00 26.10 36  A 1 
ATOM 307  C CA  . ARG A 1 36  ? 41.731  -18.066 -15.174 1.00 33.17 36  A 1 
ATOM 308  C C   . ARG A 1 36  ? 41.101  -18.358 -13.810 1.00 33.02 36  A 1 
ATOM 309  O O   . ARG A 1 36  ? 40.659  -17.468 -13.091 1.00 32.05 36  A 1 
ATOM 310  C CB  . ARG A 1 36  ? 43.158  -17.512 -14.994 1.00 33.40 36  A 1 
ATOM 311  C CG  . ARG A 1 36  ? 44.118  -18.154 -16.014 1.00 30.64 36  A 1 
ATOM 312  C CD  . ARG A 1 36  ? 45.470  -17.446 -16.050 1.00 30.91 36  A 1 
ATOM 313  N NE  . ARG A 1 36  ? 46.290  -17.930 -17.178 1.00 27.98 36  A 1 
ATOM 314  C CZ  . ARG A 1 36  ? 47.596  -17.798 -17.328 1.00 26.77 36  A 1 
ATOM 315  N NH1 . ARG A 1 36  ? 48.339  -17.222 -16.424 1.00 24.92 36  A 1 
ATOM 316  N NH2 . ARG A 1 36  ? 48.182  -18.244 -18.402 1.00 26.13 36  A 1 
ATOM 317  N N   . SER A 1 37  ? 41.099  -19.651 -13.501 1.00 25.95 37  A 1 
ATOM 318  C CA  . SER A 1 37  ? 40.805  -20.242 -12.199 1.00 32.35 37  A 1 
ATOM 319  C C   . SER A 1 37  ? 41.531  -19.511 -11.064 1.00 32.46 37  A 1 
ATOM 320  O O   . SER A 1 37  ? 42.750  -19.597 -10.937 1.00 31.79 37  A 1 
ATOM 321  C CB  . SER A 1 37  ? 41.271  -21.706 -12.273 1.00 32.33 37  A 1 
ATOM 322  O OG  . SER A 1 37  ? 41.198  -22.341 -11.022 1.00 28.75 37  A 1 
ATOM 323  N N   . SER A 1 38  ? 40.767  -18.826 -10.224 1.00 27.83 38  A 1 
ATOM 324  C CA  . SER A 1 38  ? 41.134  -18.550 -8.843  1.00 37.18 38  A 1 
ATOM 325  C C   . SER A 1 38  ? 39.851  -18.612 -8.024  1.00 37.92 38  A 1 
ATOM 326  O O   . SER A 1 38  ? 38.880  -17.918 -8.318  1.00 36.93 38  A 1 
ATOM 327  C CB  . SER A 1 38  ? 41.874  -17.212 -8.686  1.00 36.55 38  A 1 
ATOM 328  O OG  . SER A 1 38  ? 41.125  -16.127 -9.190  1.00 32.00 38  A 1 
ATOM 329  N N   . ILE A 1 39  ? 39.841  -19.506 -7.054  1.00 33.25 39  A 1 
ATOM 330  C CA  . ILE A 1 39  ? 38.790  -19.630 -6.046  1.00 41.05 39  A 1 
ATOM 331  C C   . ILE A 1 39  ? 38.701  -18.263 -5.356  1.00 43.13 39  A 1 
ATOM 332  O O   . ILE A 1 39  ? 39.560  -17.916 -4.545  1.00 42.33 39  A 1 
ATOM 333  C CB  . ILE A 1 39  ? 39.164  -20.781 -5.081  1.00 38.58 39  A 1 
ATOM 334  C CG1 . ILE A 1 39  ? 39.225  -22.134 -5.841  1.00 34.47 39  A 1 
ATOM 335  C CG2 . ILE A 1 39  ? 38.177  -20.873 -3.908  1.00 36.89 39  A 1 
ATOM 336  C CD1 . ILE A 1 39  ? 39.963  -23.245 -5.078  1.00 32.78 39  A 1 
ATOM 337  N N   . MET A 1 40  ? 37.726  -17.443 -5.757  1.00 31.33 40  A 1 
ATOM 338  C CA  . MET A 1 40  ? 37.421  -16.214 -5.028  1.00 35.37 40  A 1 
ATOM 339  C C   . MET A 1 40  ? 36.751  -16.601 -3.707  1.00 38.36 40  A 1 
ATOM 340  O O   . MET A 1 40  ? 35.911  -17.505 -3.706  1.00 38.67 40  A 1 
ATOM 341  C CB  . MET A 1 40  ? 36.518  -15.267 -5.833  1.00 34.65 40  A 1 
ATOM 342  C CG  . MET A 1 40  ? 37.280  -14.533 -6.949  1.00 30.44 40  A 1 
ATOM 343  S SD  . MET A 1 40  ? 36.488  -12.980 -7.448  1.00 27.03 40  A 1 
ATOM 344  C CE  . MET A 1 40  ? 37.555  -12.489 -8.825  1.00 23.12 40  A 1 
ATOM 345  N N   . PRO A 1 41  ? 37.092  -15.941 -2.594  1.00 30.03 41  A 1 
ATOM 346  C CA  . PRO A 1 41  ? 36.318  -16.099 -1.374  1.00 33.53 41  A 1 
ATOM 347  C C   . PRO A 1 41  ? 34.874  -15.694 -1.680  1.00 36.55 41  A 1 
ATOM 348  O O   . PRO A 1 41  ? 34.633  -14.636 -2.266  1.00 36.70 41  A 1 
ATOM 349  C CB  . PRO A 1 41  ? 36.997  -15.199 -0.334  1.00 30.31 41  A 1 
ATOM 350  C CG  . PRO A 1 41  ? 37.681  -14.123 -1.175  1.00 30.91 41  A 1 
ATOM 351  C CD  . PRO A 1 41  ? 38.037  -14.845 -2.473  1.00 37.35 41  A 1 
ATOM 352  N N   . ILE A 1 42  ? 33.935  -16.559 -1.321  1.00 33.40 42  A 1 
ATOM 353  C CA  . ILE A 1 42  ? 32.497  -16.309 -1.406  1.00 36.86 42  A 1 
ATOM 354  C C   . ILE A 1 42  ? 32.246  -15.008 -0.636  1.00 38.71 42  A 1 
ATOM 355  O O   . ILE A 1 42  ? 32.368  -14.961 0.587   1.00 37.35 42  A 1 
ATOM 356  C CB  . ILE A 1 42  ? 31.717  -17.522 -0.832  1.00 34.65 42  A 1 
ATOM 357  C CG1 . ILE A 1 42  ? 32.024  -18.811 -1.641  1.00 31.59 42  A 1 
ATOM 358  C CG2 . ILE A 1 42  ? 30.205  -17.254 -0.816  1.00 32.42 42  A 1 
ATOM 359  C CD1 . ILE A 1 42  ? 31.539  -20.105 -0.965  1.00 28.96 42  A 1 
ATOM 360  N N   . SER A 1 43  ? 32.000  -13.915 -1.362  1.00 38.22 43  A 1 
ATOM 361  C CA  . SER A 1 43  ? 31.464  -12.694 -0.760  1.00 42.81 43  A 1 
ATOM 362  C C   . SER A 1 43  ? 30.158  -13.062 -0.056  1.00 44.26 43  A 1 
ATOM 363  O O   . SER A 1 43  ? 29.405  -13.846 -0.637  1.00 43.07 43  A 1 
ATOM 364  C CB  . SER A 1 43  ? 31.198  -11.640 -1.842  1.00 40.08 43  A 1 
ATOM 365  O OG  . SER A 1 43  ? 30.440  -12.183 -2.903  1.00 34.64 43  A 1 
ATOM 366  N N   . PRO A 1 44  ? 29.869  -12.532 1.141   1.00 49.07 44  A 1 
ATOM 367  C CA  . PRO A 1 44  ? 28.613  -12.831 1.823   1.00 51.19 44  A 1 
ATOM 368  C C   . PRO A 1 44  ? 27.469  -12.604 0.833   1.00 54.76 44  A 1 
ATOM 369  O O   . PRO A 1 44  ? 27.371  -11.522 0.248   1.00 53.49 44  A 1 
ATOM 370  C CB  . PRO A 1 44  ? 28.559  -11.896 3.037   1.00 46.72 44  A 1 
ATOM 371  C CG  . PRO A 1 44  ? 29.519  -10.765 2.680   1.00 47.32 44  A 1 
ATOM 372  C CD  . PRO A 1 44  ? 30.568  -11.448 1.811   1.00 52.28 44  A 1 
ATOM 373  N N   . GLU A 1 45  ? 26.698  -13.663 0.567   1.00 64.14 45  A 1 
ATOM 374  C CA  . GLU A 1 45  ? 25.596  -13.620 -0.392  1.00 68.45 45  A 1 
ATOM 375  C C   . GLU A 1 45  ? 24.686  -12.448 -0.031  1.00 72.87 45  A 1 
ATOM 376  O O   . GLU A 1 45  ? 24.066  -12.407 1.034   1.00 68.29 45  A 1 
ATOM 377  C CB  . GLU A 1 45  ? 24.805  -14.937 -0.412  1.00 61.19 45  A 1 
ATOM 378  C CG  . GLU A 1 45  ? 25.555  -16.075 -1.120  1.00 52.89 45  A 1 
ATOM 379  C CD  . GLU A 1 45  ? 24.709  -17.355 -1.258  1.00 48.29 45  A 1 
ATOM 380  O OE1 . GLU A 1 45  ? 25.079  -18.187 -2.116  1.00 44.24 45  A 1 
ATOM 381  O OE2 . GLU A 1 45  ? 23.719  -17.490 -0.509  1.00 43.58 45  A 1 
ATOM 382  N N   . THR A 1 46  ? 24.666  -11.442 -0.903  1.00 77.25 46  A 1 
ATOM 383  C CA  . THR A 1 46  ? 23.790  -10.292 -0.694  1.00 80.87 46  A 1 
ATOM 384  C C   . THR A 1 46  ? 22.355  -10.772 -0.815  1.00 83.84 46  A 1 
ATOM 385  O O   . THR A 1 46  ? 21.959  -11.225 -1.886  1.00 79.54 46  A 1 
ATOM 386  C CB  . THR A 1 46  ? 24.063  -9.178  -1.708  1.00 74.39 46  A 1 
ATOM 387  O OG1 . THR A 1 46  ? 24.093  -9.690  -3.019  1.00 62.37 46  A 1 
ATOM 388  C CG2 . THR A 1 46  ? 25.398  -8.481  -1.447  1.00 62.31 46  A 1 
ATOM 389  N N   . VAL A 1 47  ? 21.594  -10.649 0.256   1.00 80.82 47  A 1 
ATOM 390  C CA  . VAL A 1 47  ? 20.168  -10.989 0.293   1.00 83.19 47  A 1 
ATOM 391  C C   . VAL A 1 47  ? 19.457  -10.335 -0.892  1.00 86.22 47  A 1 
ATOM 392  O O   . VAL A 1 47  ? 19.471  -9.114  -1.040  1.00 82.75 47  A 1 
ATOM 393  C CB  . VAL A 1 47  ? 19.527  -10.542 1.624   1.00 78.23 47  A 1 
ATOM 394  C CG1 . VAL A 1 47  ? 18.027  -10.855 1.662   1.00 71.68 47  A 1 
ATOM 395  C CG2 . VAL A 1 47  ? 20.188  -11.240 2.820   1.00 74.01 47  A 1 
ATOM 396  N N   . THR A 1 48  ? 18.846  -11.162 -1.735  1.00 86.43 48  A 1 
ATOM 397  C CA  . THR A 1 48  ? 18.131  -10.699 -2.933  1.00 87.58 48  A 1 
ATOM 398  C C   . THR A 1 48  ? 16.645  -10.516 -2.638  1.00 89.82 48  A 1 
ATOM 399  O O   . THR A 1 48  ? 16.031  -9.567  -3.120  1.00 88.03 48  A 1 
ATOM 400  C CB  . THR A 1 48  ? 18.334  -11.679 -4.094  1.00 83.45 48  A 1 
ATOM 401  O OG1 . THR A 1 48  ? 19.706  -11.874 -4.327  1.00 71.48 48  A 1 
ATOM 402  C CG2 . THR A 1 48  ? 17.734  -11.174 -5.404  1.00 70.40 48  A 1 
ATOM 403  N N   . CYS A 1 49  ? 16.064  -11.397 -1.816  1.00 93.83 49  A 1 
ATOM 404  C CA  . CYS A 1 49  ? 14.647  -11.368 -1.461  1.00 94.61 49  A 1 
ATOM 405  C C   . CYS A 1 49  ? 14.432  -11.347 0.059   1.00 94.96 49  A 1 
ATOM 406  O O   . CYS A 1 49  ? 14.963  -12.177 0.783   1.00 93.65 49  A 1 
ATOM 407  C CB  . CYS A 1 49  ? 13.953  -12.563 -2.125  1.00 93.37 49  A 1 
ATOM 408  S SG  . CYS A 1 49  ? 12.161  -12.467 -1.846  1.00 88.19 49  A 1 
ATOM 409  N N   . SER A 1 50  ? 13.597  -10.429 0.535   1.00 96.41 50  A 1 
ATOM 410  C CA  . SER A 1 50  ? 13.112  -10.422 1.918   1.00 96.57 50  A 1 
ATOM 411  C C   . SER A 1 50  ? 11.632  -10.796 1.948   1.00 96.99 50  A 1 
ATOM 412  O O   . SER A 1 50  ? 10.816  -10.146 1.296   1.00 96.31 50  A 1 
ATOM 413  C CB  . SER A 1 50  ? 13.297  -9.054  2.577   1.00 95.72 50  A 1 
ATOM 414  O OG  . SER A 1 50  ? 14.628  -8.593  2.517   1.00 91.39 50  A 1 
ATOM 415  N N   . VAL A 1 51  ? 11.257  -11.804 2.730   1.00 97.11 51  A 1 
ATOM 416  C CA  . VAL A 1 51  ? 9.855   -12.190 2.949   1.00 97.46 51  A 1 
ATOM 417  C C   . VAL A 1 51  ? 9.396   -11.651 4.298   1.00 97.56 51  A 1 
ATOM 418  O O   . VAL A 1 51  ? 9.903   -12.051 5.336   1.00 96.84 51  A 1 
ATOM 419  C CB  . VAL A 1 51  ? 9.654   -13.712 2.851   1.00 97.19 51  A 1 
ATOM 420  C CG1 . VAL A 1 51  ? 8.160   -14.058 2.935   1.00 95.32 51  A 1 
ATOM 421  C CG2 . VAL A 1 51  ? 10.189  -14.275 1.529   1.00 95.07 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? 8.424   -10.747 4.294   1.00 97.35 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? 7.862   -10.124 5.499   1.00 97.30 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? 6.573   -10.838 5.892   1.00 97.31 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? 5.617   -10.868 5.117   1.00 96.36 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? 7.628   -8.618  5.278   1.00 96.60 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? 6.959   -7.966  6.495   1.00 94.63 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? 8.951   -7.884  5.010   1.00 94.67 52  A 1 
ATOM 429  N N   . VAL A 1 53  ? 6.535   -11.357 7.116   1.00 97.25 53  A 1 
ATOM 430  C CA  . VAL A 1 53  ? 5.415   -12.128 7.670   1.00 97.43 53  A 1 
ATOM 431  C C   . VAL A 1 53  ? 4.912   -11.453 8.951   1.00 97.46 53  A 1 
ATOM 432  O O   . VAL A 1 53  ? 5.495   -11.649 10.022  1.00 96.61 53  A 1 
ATOM 433  C CB  . VAL A 1 53  ? 5.824   -13.592 7.931   1.00 97.08 53  A 1 
ATOM 434  C CG1 . VAL A 1 53  ? 4.592   -14.441 8.270   1.00 94.93 53  A 1 
ATOM 435  C CG2 . VAL A 1 53  ? 6.523   -14.229 6.724   1.00 94.59 53  A 1 
ATOM 436  N N   . PRO A 1 54  ? 3.858   -10.620 8.885   1.00 97.20 54  A 1 
ATOM 437  C CA  . PRO A 1 54  ? 3.225   -10.064 10.074  1.00 96.76 54  A 1 
ATOM 438  C C   . PRO A 1 54  ? 2.472   -11.154 10.849  1.00 96.36 54  A 1 
ATOM 439  O O   . PRO A 1 54  ? 1.736   -11.948 10.267  1.00 94.74 54  A 1 
ATOM 440  C CB  . PRO A 1 54  ? 2.288   -8.970  9.559   1.00 95.66 54  A 1 
ATOM 441  C CG  . PRO A 1 54  ? 1.892   -9.478  8.173   1.00 93.05 54  A 1 
ATOM 442  C CD  . PRO A 1 54  ? 3.156   -10.187 7.688   1.00 95.73 54  A 1 
ATOM 443  N N   . MET A 1 55  ? 2.613   -11.164 12.168  1.00 95.97 55  A 1 
ATOM 444  C CA  . MET A 1 55  ? 2.008   -12.173 13.042  1.00 95.78 55  A 1 
ATOM 445  C C   . MET A 1 55  ? 1.317   -11.532 14.241  1.00 95.75 55  A 1 
ATOM 446  O O   . MET A 1 55  ? 1.871   -10.643 14.895  1.00 94.08 55  A 1 
ATOM 447  C CB  . MET A 1 55  ? 3.077   -13.151 13.542  1.00 94.46 55  A 1 
ATOM 448  C CG  . MET A 1 55  ? 3.851   -13.861 12.429  1.00 90.05 55  A 1 
ATOM 449  S SD  . MET A 1 55  ? 5.059   -15.058 13.044  1.00 87.15 55  A 1 
ATOM 450  C CE  . MET A 1 55  ? 6.122   -13.978 14.042  1.00 74.25 55  A 1 
ATOM 451  N N   . TYR A 1 56  ? 0.123   -12.012 14.568  1.00 95.51 56  A 1 
ATOM 452  C CA  . TYR A 1 56  ? -0.589  -11.646 15.789  1.00 94.20 56  A 1 
ATOM 453  C C   . TYR A 1 56  ? -1.471  -12.802 16.273  1.00 93.23 56  A 1 
ATOM 454  O O   . TYR A 1 56  ? -2.545  -13.027 15.723  1.00 90.33 56  A 1 
ATOM 455  C CB  . TYR A 1 56  ? -1.429  -10.384 15.562  1.00 93.56 56  A 1 
ATOM 456  C CG  . TYR A 1 56  ? -2.169  -9.941  16.815  1.00 92.69 56  A 1 
ATOM 457  C CD1 . TYR A 1 56  ? -3.568  -10.092 16.907  1.00 89.39 56  A 1 
ATOM 458  C CD2 . TYR A 1 56  ? -1.449  -9.428  17.908  1.00 89.96 56  A 1 
ATOM 459  C CE1 . TYR A 1 56  ? -4.242  -9.723  18.088  1.00 88.92 56  A 1 
ATOM 460  C CE2 . TYR A 1 56  ? -2.117  -9.063  19.094  1.00 88.86 56  A 1 
ATOM 461  C CZ  . TYR A 1 56  ? -3.515  -9.208  19.184  1.00 89.98 56  A 1 
ATOM 462  O OH  . TYR A 1 56  ? -4.160  -8.861  20.328  1.00 87.94 56  A 1 
ATOM 463  N N   . ASN A 1 57  ? -1.038  -13.478 17.326  1.00 94.81 57  A 1 
ATOM 464  C CA  . ASN A 1 57  ? -1.674  -14.676 17.887  1.00 94.11 57  A 1 
ATOM 465  C C   . ASN A 1 57  ? -1.799  -15.819 16.860  1.00 93.79 57  A 1 
ATOM 466  O O   . ASN A 1 57  ? -2.891  -16.329 16.614  1.00 91.22 57  A 1 
ATOM 467  C CB  . ASN A 1 57  ? -3.008  -14.324 18.571  1.00 93.32 57  A 1 
ATOM 468  C CG  . ASN A 1 57  ? -2.923  -13.275 19.661  1.00 91.10 57  A 1 
ATOM 469  O OD1 . ASN A 1 57  ? -1.935  -13.051 20.340  1.00 84.28 57  A 1 
ATOM 470  N ND2 . ASN A 1 57  ? -4.013  -12.589 19.908  1.00 84.25 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? -0.681  -16.209 16.267  1.00 94.03 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? -0.597  -17.209 15.190  1.00 93.65 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? 0.083   -18.517 15.650  1.00 94.37 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? 0.689   -19.240 14.862  1.00 92.52 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? 0.089   -16.593 13.953  1.00 92.28 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? -0.615  -15.359 13.352  1.00 88.48 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? -2.002  -15.622 12.740  1.00 88.29 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? -2.662  -14.622 12.349  1.00 80.58 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? -2.425  -16.794 12.641  1.00 80.49 58  A 1 
ATOM 480  N N   . GLN A 1 59  ? -0.011  -18.855 16.944  1.00 94.91 59  A 1 
ATOM 481  C CA  . GLN A 1 59  ? 0.645   -20.046 17.520  1.00 94.80 59  A 1 
ATOM 482  C C   . GLN A 1 59  ? 0.270   -21.362 16.818  1.00 95.02 59  A 1 
ATOM 483  O O   . GLN A 1 59  ? 1.069   -22.288 16.775  1.00 93.91 59  A 1 
ATOM 484  C CB  . GLN A 1 59  ? 0.349   -20.139 19.030  1.00 93.50 59  A 1 
ATOM 485  C CG  . GLN A 1 59  ? -1.120  -20.477 19.349  1.00 89.91 59  A 1 
ATOM 486  C CD  . GLN A 1 59  ? -1.449  -20.538 20.834  1.00 90.28 59  A 1 
ATOM 487  O OE1 . GLN A 1 59  ? -0.661  -20.230 21.720  1.00 83.73 59  A 1 
ATOM 488  N NE2 . GLN A 1 59  ? -2.651  -20.946 21.172  1.00 82.82 59  A 1 
ATOM 489  N N   . GLU A 1 60  ? -0.949  -21.449 16.260  1.00 93.49 60  A 1 
ATOM 490  C CA  . GLU A 1 60  ? -1.459  -22.662 15.607  1.00 92.98 60  A 1 
ATOM 491  C C   . GLU A 1 60  ? -0.857  -22.889 14.213  1.00 93.43 60  A 1 
ATOM 492  O O   . GLU A 1 60  ? -0.832  -24.020 13.733  1.00 91.71 60  A 1 
ATOM 493  C CB  . GLU A 1 60  ? -2.992  -22.582 15.503  1.00 92.12 60  A 1 
ATOM 494  C CG  . GLU A 1 60  ? -3.692  -22.564 16.875  1.00 86.94 60  A 1 
ATOM 495  C CD  . GLU A 1 60  ? -5.227  -22.515 16.783  1.00 80.30 60  A 1 
ATOM 496  O OE1 . GLU A 1 60  ? -5.868  -22.541 17.861  1.00 70.98 60  A 1 
ATOM 497  O OE2 . GLU A 1 60  ? -5.773  -22.416 15.660  1.00 69.94 60  A 1 
ATOM 498  N N   . VAL A 1 61  ? -0.375  -21.832 13.551  1.00 94.35 61  A 1 
ATOM 499  C CA  . VAL A 1 61  ? 0.034   -21.862 12.137  1.00 94.26 61  A 1 
ATOM 500  C C   . VAL A 1 61  ? 1.504   -21.527 11.917  1.00 95.11 61  A 1 
ATOM 501  O O   . VAL A 1 61  ? 2.056   -21.911 10.893  1.00 94.53 61  A 1 
ATOM 502  C CB  . VAL A 1 61  ? -0.860  -20.957 11.271  1.00 92.68 61  A 1 
ATOM 503  C CG1 . VAL A 1 61  ? -2.321  -21.421 11.310  1.00 86.05 61  A 1 
ATOM 504  C CG2 . VAL A 1 61  ? -0.812  -19.487 11.691  1.00 85.99 61  A 1 
ATOM 505  N N   . ILE A 1 62  ? 2.175   -20.861 12.855  1.00 95.78 62  A 1 
ATOM 506  C CA  . ILE A 1 62  ? 3.536   -20.331 12.683  1.00 96.43 62  A 1 
ATOM 507  C C   . ILE A 1 62  ? 4.546   -21.386 12.206  1.00 96.76 62  A 1 
ATOM 508  O O   . ILE A 1 62  ? 5.301   -21.117 11.270  1.00 96.44 62  A 1 
ATOM 509  C CB  . ILE A 1 62  ? 4.003   -19.615 13.971  1.00 96.16 62  A 1 
ATOM 510  C CG1 . ILE A 1 62  ? 5.368   -18.941 13.723  1.00 92.18 62  A 1 
ATOM 511  C CG2 . ILE A 1 62  ? 4.049   -20.547 15.191  1.00 91.09 62  A 1 
ATOM 512  C CD1 . ILE A 1 62  ? 5.849   -18.068 14.879  1.00 87.84 62  A 1 
ATOM 513  N N   . ASN A 1 63  ? 4.545   -22.575 12.780  1.00 96.52 63  A 1 
ATOM 514  C CA  . ASN A 1 63  ? 5.490   -23.634 12.410  1.00 96.64 63  A 1 
ATOM 515  C C   . ASN A 1 63  ? 5.300   -24.088 10.960  1.00 96.72 63  A 1 
ATOM 516  O O   . ASN A 1 63  ? 6.265   -24.194 10.210  1.00 96.09 63  A 1 
ATOM 517  C CB  . ASN A 1 63  ? 5.319   -24.830 13.362  1.00 96.48 63  A 1 
ATOM 518  C CG  . ASN A 1 63  ? 5.899   -24.598 14.743  1.00 94.86 63  A 1 
ATOM 519  O OD1 . ASN A 1 63  ? 6.834   -23.853 14.958  1.00 83.94 63  A 1 
ATOM 520  N ND2 . ASN A 1 63  ? 5.376   -25.265 15.740  1.00 84.20 63  A 1 
ATOM 521  N N   . GLU A 1 64  ? 4.047   -24.322 10.564  1.00 94.82 64  A 1 
ATOM 522  C CA  . GLU A 1 64  ? 3.719   -24.768 9.209   1.00 94.45 64  A 1 
ATOM 523  C C   . GLU A 1 64  ? 3.988   -23.656 8.188   1.00 94.87 64  A 1 
ATOM 524  O O   . GLU A 1 64  ? 4.539   -23.909 7.122   1.00 93.93 64  A 1 
ATOM 525  C CB  . GLU A 1 64  ? 2.255   -25.233 9.190   1.00 93.73 64  A 1 
ATOM 526  C CG  . GLU A 1 64  ? 1.808   -25.824 7.846   1.00 87.71 64  A 1 
ATOM 527  C CD  . GLU A 1 64  ? 2.539   -27.102 7.424   1.00 88.02 64  A 1 
ATOM 528  O OE1 . GLU A 1 64  ? 2.373   -27.469 6.229   1.00 79.32 64  A 1 
ATOM 529  O OE2 . GLU A 1 64  ? 3.222   -27.731 8.263   1.00 81.25 64  A 1 
ATOM 530  N N   . THR A 1 65  ? 3.683   -22.409 8.536   1.00 95.92 65  A 1 
ATOM 531  C CA  . THR A 1 65  ? 3.956   -21.229 7.706   1.00 95.76 65  A 1 
ATOM 532  C C   . THR A 1 65  ? 5.447   -21.076 7.450   1.00 96.39 65  A 1 
ATOM 533  O O   . THR A 1 65  ? 5.863   -20.972 6.298   1.00 96.05 65  A 1 
ATOM 534  C CB  . THR A 1 65  ? 3.407   -19.955 8.363   1.00 94.88 65  A 1 
ATOM 535  O OG1 . THR A 1 65  ? 2.031   -20.112 8.559   1.00 87.68 65  A 1 
ATOM 536  C CG2 . THR A 1 65  ? 3.614   -18.714 7.498   1.00 88.15 65  A 1 
ATOM 537  N N   . CYS A 1 66  ? 6.266   -21.116 8.494   1.00 96.96 66  A 1 
ATOM 538  C CA  . CYS A 1 66  ? 7.714   -20.995 8.369   1.00 97.33 66  A 1 
ATOM 539  C C   . CYS A 1 66  ? 8.312   -22.151 7.564   1.00 97.40 66  A 1 
ATOM 540  O O   . CYS A 1 66  ? 9.152   -21.914 6.702   1.00 96.78 66  A 1 
ATOM 541  C CB  . CYS A 1 66  ? 8.337   -20.898 9.765   1.00 97.26 66  A 1 
ATOM 542  S SG  . CYS A 1 66  ? 7.862   -19.317 10.527  1.00 96.33 66  A 1 
ATOM 543  N N   . LYS A 1 67  ? 7.834   -23.376 7.780   1.00 97.23 67  A 1 
ATOM 544  C CA  . LYS A 1 67  ? 8.265   -24.552 7.016   1.00 97.14 67  A 1 
ATOM 545  C C   . LYS A 1 67  ? 7.977   -24.383 5.518   1.00 97.21 67  A 1 
ATOM 546  O O   . LYS A 1 67  ? 8.899   -24.492 4.713   1.00 96.40 67  A 1 
ATOM 547  C CB  . LYS A 1 67  ? 7.580   -25.791 7.604   1.00 96.73 67  A 1 
ATOM 548  C CG  . LYS A 1 67  ? 8.020   -27.057 6.867   1.00 92.82 67  A 1 
ATOM 549  C CD  . LYS A 1 67  ? 7.265   -28.273 7.397   1.00 89.10 67  A 1 
ATOM 550  C CE  . LYS A 1 67  ? 7.600   -29.440 6.478   1.00 79.57 67  A 1 
ATOM 551  N NZ  . LYS A 1 67  ? 6.781   -30.628 6.780   1.00 72.03 67  A 1 
ATOM 552  N N   . ARG A 1 68  ? 6.739   -24.061 5.133   1.00 96.50 68  A 1 
ATOM 553  C CA  . ARG A 1 68  ? 6.349   -23.893 3.720   1.00 96.12 68  A 1 
ATOM 554  C C   . ARG A 1 68  ? 7.052   -22.719 3.052   1.00 96.56 68  A 1 
ATOM 555  O O   . ARG A 1 68  ? 7.408   -22.805 1.877   1.00 95.76 68  A 1 
ATOM 556  C CB  . ARG A 1 68  ? 4.836   -23.694 3.606   1.00 95.17 68  A 1 
ATOM 557  C CG  . ARG A 1 68  ? 4.049   -24.961 3.926   1.00 91.16 68  A 1 
ATOM 558  C CD  . ARG A 1 68  ? 2.574   -24.675 3.662   1.00 88.40 68  A 1 
ATOM 559  N NE  . ARG A 1 68  ? 1.732   -25.779 4.129   1.00 82.24 68  A 1 
ATOM 560  C CZ  . ARG A 1 68  ? 0.456   -25.956 3.882   1.00 77.38 68  A 1 
ATOM 561  N NH1 . ARG A 1 68  ? -0.219  -25.179 3.074   1.00 70.55 68  A 1 
ATOM 562  N NH2 . ARG A 1 68  ? -0.159  -26.928 4.482   1.00 69.04 68  A 1 
ATOM 563  N N   . LEU A 1 69  ? 7.245   -21.621 3.771   1.00 97.02 69  A 1 
ATOM 564  C CA  . LEU A 1 69  ? 8.000   -20.477 3.268   1.00 97.06 69  A 1 
ATOM 565  C C   . LEU A 1 69  ? 9.450   -20.859 3.000   1.00 97.34 69  A 1 
ATOM 566  O O   . LEU A 1 69  ? 9.935   -20.577 1.911   1.00 96.72 69  A 1 
ATOM 567  C CB  . LEU A 1 69  ? 7.922   -19.301 4.255   1.00 96.58 69  A 1 
ATOM 568  C CG  . LEU A 1 69  ? 6.593   -18.539 4.195   1.00 94.33 69  A 1 
ATOM 569  C CD1 . LEU A 1 69  ? 6.534   -17.535 5.340   1.00 91.76 69  A 1 
ATOM 570  C CD2 . LEU A 1 69  ? 6.441   -17.760 2.884   1.00 91.89 69  A 1 
ATOM 571  N N   . LYS A 1 70  ? 10.102  -21.538 3.933   1.00 97.06 70  A 1 
ATOM 572  C CA  . LYS A 1 70  ? 11.479  -22.007 3.760   1.00 97.03 70  A 1 
ATOM 573  C C   . LYS A 1 70  ? 11.602  -22.942 2.559   1.00 97.07 70  A 1 
ATOM 574  O O   . LYS A 1 70  ? 12.385  -22.656 1.662   1.00 96.43 70  A 1 
ATOM 575  C CB  . LYS A 1 70  ? 11.971  -22.655 5.061   1.00 96.60 70  A 1 
ATOM 576  C CG  . LYS A 1 70  ? 13.417  -23.138 4.896   1.00 94.83 70  A 1 
ATOM 577  C CD  . LYS A 1 70  ? 14.036  -23.570 6.231   1.00 92.63 70  A 1 
ATOM 578  C CE  . LYS A 1 70  ? 15.432  -24.174 6.022   1.00 87.91 70  A 1 
ATOM 579  N NZ  . LYS A 1 70  ? 16.313  -23.307 5.197   1.00 82.79 70  A 1 
ATOM 580  N N   . GLU A 1 71  ? 10.773  -23.977 2.478   1.00 97.15 71  A 1 
ATOM 581  C CA  . GLU A 1 71  ? 10.759  -24.923 1.348   1.00 97.00 71  A 1 
ATOM 582  C C   . GLU A 1 71  ? 10.569  -24.206 0.005   1.00 96.89 71  A 1 
ATOM 583  O O   . GLU A 1 71  ? 11.242  -24.506 -0.983  1.00 95.51 71  A 1 
ATOM 584  C CB  . GLU A 1 71  ? 9.620   -25.942 1.546   1.00 96.59 71  A 1 
ATOM 585  C CG  . GLU A 1 71  ? 9.894   -26.972 2.652   1.00 89.04 71  A 1 
ATOM 586  C CD  . GLU A 1 71  ? 8.685   -27.874 2.981   1.00 87.96 71  A 1 
ATOM 587  O OE1 . GLU A 1 71  ? 8.834   -28.772 3.847   1.00 80.61 71  A 1 
ATOM 588  O OE2 . GLU A 1 71  ? 7.587   -27.669 2.414   1.00 82.16 71  A 1 
ATOM 589  N N   . THR A 1 72  ? 9.667   -23.229 -0.038  1.00 97.05 72  A 1 
ATOM 590  C CA  . THR A 1 72  ? 9.416   -22.441 -1.248  1.00 97.02 72  A 1 
ATOM 591  C C   . THR A 1 72  ? 10.623  -21.583 -1.607  1.00 97.01 72  A 1 
ATOM 592  O O   . THR A 1 72  ? 11.053  -21.600 -2.758  1.00 95.86 72  A 1 
ATOM 593  C CB  . THR A 1 72  ? 8.179   -21.550 -1.095  1.00 96.45 72  A 1 
ATOM 594  O OG1 . THR A 1 72  ? 7.041   -22.326 -0.810  1.00 90.26 72  A 1 
ATOM 595  C CG2 . THR A 1 72  ? 7.880   -20.775 -2.382  1.00 89.17 72  A 1 
ATOM 596  N N   . MET A 1 73  ? 11.179  -20.850 -0.661  1.00 96.04 73  A 1 
ATOM 597  C CA  . MET A 1 73  ? 12.311  -19.952 -0.898  1.00 95.77 73  A 1 
ATOM 598  C C   . MET A 1 73  ? 13.580  -20.722 -1.276  1.00 95.58 73  A 1 
ATOM 599  O O   . MET A 1 73  ? 14.247  -20.323 -2.231  1.00 94.72 73  A 1 
ATOM 600  C CB  . MET A 1 73  ? 12.531  -19.046 0.315   1.00 95.74 73  A 1 
ATOM 601  C CG  . MET A 1 73  ? 11.395  -18.023 0.508   1.00 93.97 73  A 1 
ATOM 602  S SD  . MET A 1 73  ? 10.974  -16.972 -0.914  1.00 93.94 73  A 1 
ATOM 603  C CE  . MET A 1 73  ? 12.560  -16.158 -1.209  1.00 84.11 73  A 1 
ATOM 604  N N   . ASP A 1 74  ? 13.849  -21.860 -0.639  1.00 95.68 74  A 1 
ATOM 605  C CA  . ASP A 1 74  ? 14.964  -22.754 -0.985  1.00 94.93 74  A 1 
ATOM 606  C C   . ASP A 1 74  ? 14.872  -23.220 -2.450  1.00 94.51 74  A 1 
ATOM 607  O O   . ASP A 1 74  ? 15.879  -23.327 -3.146  1.00 92.64 74  A 1 
ATOM 608  C CB  . ASP A 1 74  ? 14.967  -23.979 -0.041  1.00 94.53 74  A 1 
ATOM 609  C CG  . ASP A 1 74  ? 15.379  -23.697 1.414   1.00 93.14 74  A 1 
ATOM 610  O OD1 . ASP A 1 74  ? 16.013  -22.657 1.686   1.00 88.75 74  A 1 
ATOM 611  O OD2 . ASP A 1 74  ? 15.104  -24.555 2.288   1.00 89.54 74  A 1 
ATOM 612  N N   . SER A 1 75  ? 13.650  -23.432 -2.962  1.00 95.15 75  A 1 
ATOM 613  C CA  . SER A 1 75  ? 13.427  -23.836 -4.358  1.00 94.50 75  A 1 
ATOM 614  C C   . SER A 1 75  ? 13.681  -22.731 -5.392  1.00 94.17 75  A 1 
ATOM 615  O O   . SER A 1 75  ? 13.826  -23.024 -6.578  1.00 91.67 75  A 1 
ATOM 616  C CB  . SER A 1 75  ? 12.016  -24.411 -4.524  1.00 94.13 75  A 1 
ATOM 617  O OG  . SER A 1 75  ? 11.017  -23.410 -4.621  1.00 88.37 75  A 1 
ATOM 618  N N   . THR A 1 76  ? 13.729  -21.463 -4.976  1.00 93.66 76  A 1 
ATOM 619  C CA  . THR A 1 76  ? 13.886  -20.324 -5.900  1.00 92.37 76  A 1 
ATOM 620  C C   . THR A 1 76  ? 15.326  -20.102 -6.354  1.00 91.24 76  A 1 
ATOM 621  O O   . THR A 1 76  ? 15.539  -19.479 -7.394  1.00 87.05 76  A 1 
ATOM 622  C CB  . THR A 1 76  ? 13.363  -19.007 -5.309  1.00 92.09 76  A 1 
ATOM 623  O OG1 . THR A 1 76  ? 14.152  -18.565 -4.229  1.00 86.54 76  A 1 
ATOM 624  C CG2 . THR A 1 76  ? 11.909  -19.061 -4.859  1.00 85.50 76  A 1 
ATOM 625  N N   . GLY A 1 77  ? 16.323  -20.565 -5.580  1.00 91.41 77  A 1 
ATOM 626  C CA  . GLY A 1 77  ? 17.742  -20.305 -5.828  1.00 90.40 77  A 1 
ATOM 627  C C   . GLY A 1 77  ? 18.199  -18.866 -5.542  1.00 91.00 77  A 1 
ATOM 628  O O   . GLY A 1 77  ? 19.362  -18.545 -5.773  1.00 87.90 77  A 1 
ATOM 629  N N   . PHE A 1 78  ? 17.325  -17.994 -5.050  1.00 92.05 78  A 1 
ATOM 630  C CA  . PHE A 1 78  ? 17.694  -16.650 -4.599  1.00 92.09 78  A 1 
ATOM 631  C C   . PHE A 1 78  ? 18.197  -16.679 -3.151  1.00 92.91 78  A 1 
ATOM 632  O O   . PHE A 1 78  ? 17.622  -17.363 -2.307  1.00 91.67 78  A 1 
ATOM 633  C CB  . PHE A 1 78  ? 16.507  -15.688 -4.735  1.00 91.32 78  A 1 
ATOM 634  C CG  . PHE A 1 78  ? 16.153  -15.324 -6.165  1.00 90.78 78  A 1 
ATOM 635  C CD1 . PHE A 1 78  ? 16.921  -14.367 -6.856  1.00 86.53 78  A 1 
ATOM 636  C CD2 . PHE A 1 78  ? 15.057  -15.923 -6.807  1.00 86.57 78  A 1 
ATOM 637  C CE1 . PHE A 1 78  ? 16.597  -14.022 -8.181  1.00 85.11 78  A 1 
ATOM 638  C CE2 . PHE A 1 78  ? 14.735  -15.578 -8.134  1.00 85.61 78  A 1 
ATOM 639  C CZ  . PHE A 1 78  ? 15.507  -14.628 -8.821  1.00 86.83 78  A 1 
ATOM 640  N N   . ALA A 1 79  ? 19.210  -15.871 -2.852  1.00 92.86 79  A 1 
ATOM 641  C CA  . ALA A 1 79  ? 19.568  -15.581 -1.467  1.00 93.08 79  A 1 
ATOM 642  C C   . ALA A 1 79  ? 18.425  -14.797 -0.801  1.00 93.60 79  A 1 
ATOM 643  O O   . ALA A 1 79  ? 18.002  -13.750 -1.307  1.00 92.35 79  A 1 
ATOM 644  C CB  . ALA A 1 79  ? 20.892  -14.817 -1.434  1.00 91.68 79  A 1 
ATOM 645  N N   . TYR A 1 80  ? 17.916  -15.297 0.321   1.00 94.73 80  A 1 
ATOM 646  C CA  . TYR A 1 80  ? 16.726  -14.749 0.960   1.00 95.28 80  A 1 
ATOM 647  C C   . TYR A 1 80  ? 16.853  -14.600 2.477   1.00 95.40 80  A 1 
ATOM 648  O O   . TYR A 1 80  ? 17.697  -15.205 3.124   1.00 94.78 80  A 1 
ATOM 649  C CB  . TYR A 1 80  ? 15.494  -15.579 0.567   1.00 95.40 80  A 1 
ATOM 650  C CG  . TYR A 1 80  ? 15.417  -16.941 1.226   1.00 95.63 80  A 1 
ATOM 651  C CD1 . TYR A 1 80  ? 16.010  -18.065 0.617   1.00 94.26 80  A 1 
ATOM 652  C CD2 . TYR A 1 80  ? 14.768  -17.084 2.466   1.00 94.40 80  A 1 
ATOM 653  C CE1 . TYR A 1 80  ? 15.964  -19.321 1.247   1.00 94.19 80  A 1 
ATOM 654  C CE2 . TYR A 1 80  ? 14.724  -18.337 3.104   1.00 94.22 80  A 1 
ATOM 655  C CZ  . TYR A 1 80  ? 15.323  -19.456 2.499   1.00 94.72 80  A 1 
ATOM 656  O OH  . TYR A 1 80  ? 15.286  -20.654 3.129   1.00 93.87 80  A 1 
ATOM 657  N N   . GLU A 1 81  ? 15.960  -13.799 3.031   1.00 95.31 81  A 1 
ATOM 658  C CA  . GLU A 1 81  ? 15.672  -13.728 4.463   1.00 95.30 81  A 1 
ATOM 659  C C   . GLU A 1 81  ? 14.156  -13.741 4.693   1.00 96.05 81  A 1 
ATOM 660  O O   . GLU A 1 81  ? 13.377  -13.254 3.869   1.00 95.44 81  A 1 
ATOM 661  C CB  . GLU A 1 81  ? 16.329  -12.483 5.087   1.00 93.65 81  A 1 
ATOM 662  C CG  . GLU A 1 81  ? 15.754  -11.167 4.531   1.00 91.56 81  A 1 
ATOM 663  C CD  . GLU A 1 81  ? 16.395  -9.895  5.092   1.00 93.12 81  A 1 
ATOM 664  O OE1 . GLU A 1 81  ? 15.946  -8.793  4.676   1.00 88.01 81  A 1 
ATOM 665  O OE2 . GLU A 1 81  ? 17.312  -9.963  5.925   1.00 89.89 81  A 1 
ATOM 666  N N   . ILE A 1 82  ? 13.720  -14.271 5.833   1.00 96.82 82  A 1 
ATOM 667  C CA  . ILE A 1 82  ? 12.316  -14.262 6.257   1.00 97.26 82  A 1 
ATOM 668  C C   . ILE A 1 82  ? 12.210  -13.453 7.545   1.00 97.27 82  A 1 
ATOM 669  O O   . ILE A 1 82  ? 12.736  -13.845 8.582   1.00 96.62 82  A 1 
ATOM 670  C CB  . ILE A 1 82  ? 11.749  -15.693 6.397   1.00 97.27 82  A 1 
ATOM 671  C CG1 . ILE A 1 82  ? 11.843  -16.456 5.055   1.00 96.16 82  A 1 
ATOM 672  C CG2 . ILE A 1 82  ? 10.286  -15.624 6.878   1.00 96.18 82  A 1 
ATOM 673  C CD1 . ILE A 1 82  ? 11.464  -17.941 5.134   1.00 92.35 82  A 1 
ATOM 674  N N   . ILE A 1 83  ? 11.520  -12.328 7.489   1.00 97.46 83  A 1 
ATOM 675  C CA  . ILE A 1 83  ? 11.359  -11.393 8.602   1.00 97.41 83  A 1 
ATOM 676  C C   . ILE A 1 83  ? 9.990   -11.612 9.241   1.00 97.63 83  A 1 
ATOM 677  O O   . ILE A 1 83  ? 8.954   -11.198 8.713   1.00 97.07 83  A 1 
ATOM 678  C CB  . ILE A 1 83  ? 11.571  -9.932  8.148   1.00 96.81 83  A 1 
ATOM 679  C CG1 . ILE A 1 83  ? 12.913  -9.762  7.393   1.00 95.12 83  A 1 
ATOM 680  C CG2 . ILE A 1 83  ? 11.517  -9.007  9.378   1.00 94.96 83  A 1 
ATOM 681  C CD1 . ILE A 1 83  ? 13.125  -8.362  6.819   1.00 90.78 83  A 1 
ATOM 682  N N   . LEU A 1 84  ? 9.991   -12.242 10.400  1.00 97.67 84  A 1 
ATOM 683  C CA  . LEU A 1 84  ? 8.818   -12.426 11.243  1.00 97.72 84  A 1 
ATOM 684  C C   . LEU A 1 84  ? 8.580   -11.149 12.056  1.00 97.43 84  A 1 
ATOM 685  O O   . LEU A 1 84  ? 9.447   -10.711 12.811  1.00 96.71 84  A 1 
ATOM 686  C CB  . LEU A 1 84  ? 9.027   -13.655 12.143  1.00 97.85 84  A 1 
ATOM 687  C CG  . LEU A 1 84  ? 9.355   -14.977 11.413  1.00 97.31 84  A 1 
ATOM 688  C CD1 . LEU A 1 84  ? 9.464   -16.111 12.435  1.00 95.61 84  A 1 
ATOM 689  C CD2 . LEU A 1 84  ? 8.300   -15.361 10.376  1.00 95.55 84  A 1 
ATOM 690  N N   . VAL A 1 85  ? 7.402   -10.545 11.930  1.00 97.48 85  A 1 
ATOM 691  C CA  . VAL A 1 85  ? 7.050   -9.329  12.677  1.00 97.44 85  A 1 
ATOM 692  C C   . VAL A 1 85  ? 5.924   -9.629  13.654  1.00 97.44 85  A 1 
ATOM 693  O O   . VAL A 1 85  ? 4.757   -9.695  13.279  1.00 96.40 85  A 1 
ATOM 694  C CB  . VAL A 1 85  ? 6.705   -8.149  11.753  1.00 96.79 85  A 1 
ATOM 695  C CG1 . VAL A 1 85  ? 6.560   -6.866  12.587  1.00 94.41 85  A 1 
ATOM 696  C CG2 . VAL A 1 85  ? 7.798   -7.907  10.707  1.00 94.31 85  A 1 
ATOM 697  N N   . ASN A 1 86  ? 6.268   -9.790  14.924  1.00 97.36 86  A 1 
ATOM 698  C CA  . ASN A 1 86  ? 5.301   -10.042 15.986  1.00 97.40 86  A 1 
ATOM 699  C C   . ASN A 1 86  ? 4.673   -8.730  16.479  1.00 97.03 86  A 1 
ATOM 700  O O   . ASN A 1 86  ? 5.311   -7.940  17.182  1.00 95.79 86  A 1 
ATOM 701  C CB  . ASN A 1 86  ? 5.981   -10.833 17.109  1.00 97.29 86  A 1 
ATOM 702  C CG  . ASN A 1 86  ? 5.030   -11.052 18.265  1.00 96.86 86  A 1 
ATOM 703  O OD1 . ASN A 1 86  ? 3.912   -11.512 18.118  1.00 89.12 86  A 1 
ATOM 704  N ND2 . ASN A 1 86  ? 5.406   -10.675 19.458  1.00 89.94 86  A 1 
ATOM 705  N N   . ASP A 1 87  ? 3.396   -8.525  16.166  1.00 96.20 87  A 1 
ATOM 706  C CA  . ASP A 1 87  ? 2.610   -7.344  16.544  1.00 95.83 87  A 1 
ATOM 707  C C   . ASP A 1 87  ? 2.047   -7.434  17.978  1.00 95.75 87  A 1 
ATOM 708  O O   . ASP A 1 87  ? 0.849   -7.251  18.226  1.00 92.40 87  A 1 
ATOM 709  C CB  . ASP A 1 87  ? 1.537   -7.084  15.469  1.00 94.44 87  A 1 
ATOM 710  C CG  . ASP A 1 87  ? 0.761   -5.783  15.689  1.00 91.97 87  A 1 
ATOM 711  O OD1 . ASP A 1 87  ? 1.310   -4.814  16.268  1.00 87.71 87  A 1 
ATOM 712  O OD2 . ASP A 1 87  ? -0.426  -5.726  15.298  1.00 87.66 87  A 1 
ATOM 713  N N   . GLY A 1 88  ? 2.919   -7.739  18.946  1.00 94.86 88  A 1 
ATOM 714  C CA  . GLY A 1 88  ? 2.544   -7.798  20.359  1.00 94.87 88  A 1 
ATOM 715  C C   . GLY A 1 88  ? 1.544   -8.914  20.685  1.00 95.50 88  A 1 
ATOM 716  O O   . GLY A 1 88  ? 0.545   -8.663  21.366  1.00 92.29 88  A 1 
ATOM 717  N N   . SER A 1 89  ? 1.793   -10.128 20.183  1.00 95.39 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? 0.993   -11.324 20.483  1.00 95.43 89  A 1 
ATOM 719  C C   . SER A 1 89  ? 0.927   -11.612 21.983  1.00 95.43 89  A 1 
ATOM 720  O O   . SER A 1 89  ? 1.863   -11.333 22.731  1.00 93.75 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? 1.543   -12.555 19.760  1.00 94.81 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? 1.482   -12.368 18.361  1.00 90.40 89  A 1 
ATOM 723  N N   . ARG A 1 90  ? -0.192  -12.192 22.414  1.00 95.35 90  A 1 
ATOM 724  C CA  . ARG A 1 90  ? -0.468  -12.540 23.821  1.00 94.82 90  A 1 
ATOM 725  C C   . ARG A 1 90  ? -0.431  -14.045 24.093  1.00 95.41 90  A 1 
ATOM 726  O O   . ARG A 1 90  ? -0.596  -14.455 25.236  1.00 91.39 90  A 1 
ATOM 727  C CB  . ARG A 1 90  ? -1.828  -11.964 24.237  1.00 93.29 90  A 1 
ATOM 728  C CG  . ARG A 1 90  ? -1.860  -10.433 24.186  1.00 87.56 90  A 1 
ATOM 729  C CD  . ARG A 1 90  ? -3.224  -9.952  24.682  1.00 79.75 90  A 1 
ATOM 730  N NE  . ARG A 1 90  ? -3.309  -8.481  24.667  1.00 71.66 90  A 1 
ATOM 731  C CZ  . ARG A 1 90  ? -4.341  -7.760  25.074  1.00 60.69 90  A 1 
ATOM 732  N NH1 . ARG A 1 90  ? -5.431  -8.315  25.528  1.00 55.70 90  A 1 
ATOM 733  N NH2 . ARG A 1 90  ? -4.289  -6.457  25.025  1.00 53.26 90  A 1 
ATOM 734  N N   . ASP A 1 91  ? -0.271  -14.836 23.047  1.00 94.70 91  A 1 
ATOM 735  C CA  . ASP A 1 91  ? -0.163  -16.288 23.084  1.00 94.60 91  A 1 
ATOM 736  C C   . ASP A 1 91  ? 1.303   -16.734 22.939  1.00 95.44 91  A 1 
ATOM 737  O O   . ASP A 1 91  ? 2.234   -15.937 23.093  1.00 93.45 91  A 1 
ATOM 738  C CB  . ASP A 1 91  ? -1.099  -16.866 22.006  1.00 92.76 91  A 1 
ATOM 739  C CG  . ASP A 1 91  ? -0.624  -16.612 20.570  1.00 92.04 91  A 1 
ATOM 740  O OD1 . ASP A 1 91  ? 0.345   -15.842 20.374  1.00 87.65 91  A 1 
ATOM 741  O OD2 . ASP A 1 91  ? -1.213  -17.214 19.657  1.00 88.40 91  A 1 
ATOM 742  N N   . ASN A 1 92  ? 1.531   -18.004 22.624  1.00 95.38 92  A 1 
ATOM 743  C CA  . ASN A 1 92  ? 2.870   -18.581 22.474  1.00 95.76 92  A 1 
ATOM 744  C C   . ASN A 1 92  ? 3.555   -18.245 21.136  1.00 96.67 92  A 1 
ATOM 745  O O   . ASN A 1 92  ? 4.629   -18.777 20.862  1.00 95.30 92  A 1 
ATOM 746  C CB  . ASN A 1 92  ? 2.794   -20.098 22.735  1.00 94.89 92  A 1 
ATOM 747  C CG  . ASN A 1 92  ? 2.450   -20.429 24.174  1.00 91.10 92  A 1 
ATOM 748  O OD1 . ASN A 1 92  ? 2.894   -19.795 25.114  1.00 80.45 92  A 1 
ATOM 749  N ND2 . ASN A 1 92  ? 1.645   -21.437 24.395  1.00 79.50 92  A 1 
ATOM 750  N N   . THR A 1 93  ? 2.995   -17.359 20.311  1.00 95.92 93  A 1 
ATOM 751  C CA  . THR A 1 93  ? 3.570   -16.981 19.008  1.00 96.25 93  A 1 
ATOM 752  C C   . THR A 1 93  ? 4.999   -16.455 19.147  1.00 97.08 93  A 1 
ATOM 753  O O   . THR A 1 93  ? 5.885   -16.891 18.419  1.00 96.68 93  A 1 
ATOM 754  C CB  . THR A 1 93  ? 2.704   -15.914 18.316  1.00 95.46 93  A 1 
ATOM 755  O OG1 . THR A 1 93  ? 1.404   -16.400 18.126  1.00 90.68 93  A 1 
ATOM 756  C CG2 . THR A 1 93  ? 3.219   -15.517 16.938  1.00 90.73 93  A 1 
ATOM 757  N N   . LEU A 1 94  ? 5.253   -15.549 20.094  1.00 96.99 94  A 1 
ATOM 758  C CA  . LEU A 1 94  ? 6.585   -14.971 20.289  1.00 97.30 94  A 1 
ATOM 759  C C   . LEU A 1 94  ? 7.641   -16.008 20.726  1.00 97.72 94  A 1 
ATOM 760  O O   . LEU A 1 94  ? 8.668   -16.096 20.052  1.00 97.50 94  A 1 
ATOM 761  C CB  . LEU A 1 94  ? 6.499   -13.740 21.217  1.00 96.81 94  A 1 
ATOM 762  C CG  . LEU A 1 94  ? 7.862   -13.132 21.592  1.00 95.69 94  A 1 
ATOM 763  C CD1 . LEU A 1 94  ? 8.613   -12.617 20.357  1.00 92.31 94  A 1 
ATOM 764  C CD2 . LEU A 1 94  ? 7.672   -11.965 22.554  1.00 92.41 94  A 1 
ATOM 765  N N   . PRO A 1 95  ? 7.433   -16.823 21.776  1.00 97.80 95  A 1 
ATOM 766  C CA  . PRO A 1 95  ? 8.372   -17.892 22.130  1.00 97.73 95  A 1 
ATOM 767  C C   . PRO A 1 95  ? 8.671   -18.862 20.977  1.00 97.91 95  A 1 
ATOM 768  O O   . PRO A 1 95  ? 9.818   -19.268 20.791  1.00 97.47 95  A 1 
ATOM 769  C CB  . PRO A 1 95  ? 7.722   -18.634 23.301  1.00 96.98 95  A 1 
ATOM 770  C CG  . PRO A 1 95  ? 6.857   -17.573 23.964  1.00 94.47 95  A 1 
ATOM 771  C CD  . PRO A 1 95  ? 6.393   -16.712 22.793  1.00 97.21 95  A 1 
ATOM 772  N N   . MET A 1 96  ? 7.659   -19.216 20.187  1.00 97.53 96  A 1 
ATOM 773  C CA  . MET A 1 96  ? 7.815   -20.091 19.025  1.00 97.66 96  A 1 
ATOM 774  C C   . MET A 1 96  ? 8.640   -19.420 17.919  1.00 97.93 96  A 1 
ATOM 775  O O   . MET A 1 96  ? 9.549   -20.048 17.389  1.00 97.07 96  A 1 
ATOM 776  C CB  . MET A 1 96  ? 6.438   -20.512 18.501  1.00 97.26 96  A 1 
ATOM 777  C CG  . MET A 1 96  ? 5.713   -21.443 19.482  1.00 95.55 96  A 1 
ATOM 778  S SD  . MET A 1 96  ? 3.995   -21.801 19.045  1.00 93.72 96  A 1 
ATOM 779  C CE  . MET A 1 96  ? 4.245   -22.887 17.623  1.00 82.42 96  A 1 
ATOM 780  N N   . ALA A 1 97  ? 8.382   -18.146 17.619  1.00 97.51 97  A 1 
ATOM 781  C CA  . ALA A 1 97  ? 9.148   -17.373 16.645  1.00 97.58 97  A 1 
ATOM 782  C C   . ALA A 1 97  ? 10.629  -17.255 17.040  1.00 97.65 97  A 1 
ATOM 783  O O   . ALA A 1 97  ? 11.500  -17.458 16.202  1.00 97.01 97  A 1 
ATOM 784  C CB  . ALA A 1 97  ? 8.504   -15.990 16.492  1.00 97.28 97  A 1 
ATOM 785  N N   . ILE A 1 98  ? 10.921  -16.996 18.313  1.00 97.57 98  A 1 
ATOM 786  C CA  . ILE A 1 98  ? 12.298  -16.947 18.835  1.00 97.32 98  A 1 
ATOM 787  C C   . ILE A 1 98  ? 13.010  -18.276 18.585  1.00 97.20 98  A 1 
ATOM 788  O O   . ILE A 1 98  ? 14.139  -18.285 18.103  1.00 96.36 98  A 1 
ATOM 789  C CB  . ILE A 1 98  ? 12.304  -16.591 20.341  1.00 97.04 98  A 1 
ATOM 790  C CG1 . ILE A 1 98  ? 11.865  -15.126 20.544  1.00 95.64 98  A 1 
ATOM 791  C CG2 . ILE A 1 98  ? 13.696  -16.811 20.970  1.00 95.29 98  A 1 
ATOM 792  C CD1 . ILE A 1 98  ? 11.555  -14.759 22.002  1.00 92.44 98  A 1 
ATOM 793  N N   . LYS A 1 99  ? 12.353  -19.392 18.885  1.00 97.53 99  A 1 
ATOM 794  C CA  . LYS A 1 99  ? 12.921  -20.720 18.654  1.00 97.40 99  A 1 
ATOM 795  C C   . LYS A 1 99  ? 13.223  -20.952 17.171  1.00 97.32 99  A 1 
ATOM 796  O O   . LYS A 1 99  ? 14.329  -21.354 16.847  1.00 96.24 99  A 1 
ATOM 797  C CB  . LYS A 1 99  ? 11.991  -21.790 19.238  1.00 97.24 99  A 1 
ATOM 798  C CG  . LYS A 1 99  ? 12.645  -23.165 19.116  1.00 91.75 99  A 1 
ATOM 799  C CD  . LYS A 1 99  ? 11.750  -24.283 19.646  1.00 87.54 99  A 1 
ATOM 800  C CE  . LYS A 1 99  ? 12.492  -25.589 19.366  1.00 78.95 99  A 1 
ATOM 801  N NZ  . LYS A 1 99  ? 11.680  -26.774 19.710  1.00 69.40 99  A 1 
ATOM 802  N N   . ILE A 1 100 ? 12.273  -20.640 16.285  1.00 97.49 100 A 1 
ATOM 803  C CA  . ILE A 1 100 ? 12.446  -20.784 14.831  1.00 97.38 100 A 1 
ATOM 804  C C   . ILE A 1 100 ? 13.650  -19.976 14.346  1.00 97.32 100 A 1 
ATOM 805  O O   . ILE A 1 100 ? 14.460  -20.503 13.596  1.00 96.19 100 A 1 
ATOM 806  C CB  . ILE A 1 100 ? 11.153  -20.376 14.093  1.00 97.29 100 A 1 
ATOM 807  C CG1 . ILE A 1 100 ? 10.036  -21.406 14.370  1.00 96.05 100 A 1 
ATOM 808  C CG2 . ILE A 1 100 ? 11.382  -20.252 12.573  1.00 95.98 100 A 1 
ATOM 809  C CD1 . ILE A 1 100 ? 8.635   -20.887 14.036  1.00 92.44 100 A 1 
ATOM 810  N N   . CYS A 1 101 ? 13.802  -18.725 14.790  1.00 97.35 101 A 1 
ATOM 811  C CA  . CYS A 1 101 ? 14.915  -17.870 14.383  1.00 96.97 101 A 1 
ATOM 812  C C   . CYS A 1 101 ? 16.266  -18.367 14.914  1.00 96.47 101 A 1 
ATOM 813  O O   . CYS A 1 101 ? 17.263  -18.242 14.220  1.00 95.20 101 A 1 
ATOM 814  C CB  . CYS A 1 101 ? 14.649  -16.436 14.848  1.00 96.81 101 A 1 
ATOM 815  S SG  . CYS A 1 101 ? 13.218  -15.750 13.973  1.00 95.53 101 A 1 
ATOM 816  N N   . ARG A 1 102 ? 16.307  -18.958 16.111  1.00 96.49 102 A 1 
ATOM 817  C CA  . ARG A 1 102 ? 17.547  -19.534 16.663  1.00 95.59 102 A 1 
ATOM 818  C C   . ARG A 1 102 ? 17.989  -20.795 15.938  1.00 95.05 102 A 1 
ATOM 819  O O   . ARG A 1 102 ? 19.184  -21.016 15.780  1.00 93.04 102 A 1 
ATOM 820  C CB  . ARG A 1 102 ? 17.363  -19.825 18.148  1.00 95.43 102 A 1 
ATOM 821  C CG  . ARG A 1 102 ? 17.381  -18.520 18.934  1.00 92.22 102 A 1 
ATOM 822  C CD  . ARG A 1 102 ? 17.124  -18.800 20.408  1.00 89.89 102 A 1 
ATOM 823  N NE  . ARG A 1 102 ? 17.134  -17.532 21.140  1.00 86.34 102 A 1 
ATOM 824  C CZ  . ARG A 1 102 ? 16.869  -17.344 22.407  1.00 81.22 102 A 1 
ATOM 825  N NH1 . ARG A 1 102 ? 16.571  -18.330 23.215  1.00 77.12 102 A 1 
ATOM 826  N NH2 . ARG A 1 102 ? 16.901  -16.127 22.860  1.00 75.93 102 A 1 
ATOM 827  N N   . ASP A 1 103 ? 17.025  -21.590 15.505  1.00 95.58 103 A 1 
ATOM 828  C CA  . ASP A 1 103 ? 17.287  -22.833 14.783  1.00 95.07 103 A 1 
ATOM 829  C C   . ASP A 1 103 ? 17.638  -22.576 13.300  1.00 94.72 103 A 1 
ATOM 830  O O   . ASP A 1 103 ? 18.259  -23.426 12.666  1.00 92.44 103 A 1 
ATOM 831  C CB  . ASP A 1 103 ? 16.071  -23.772 14.935  1.00 94.99 103 A 1 
ATOM 832  C CG  . ASP A 1 103 ? 15.780  -24.268 16.374  1.00 92.87 103 A 1 
ATOM 833  O OD1 . ASP A 1 103 ? 16.676  -24.207 17.245  1.00 86.60 103 A 1 
ATOM 834  O OD2 . ASP A 1 103 ? 14.645  -24.760 16.621  1.00 88.66 103 A 1 
ATOM 835  N N   . ASN A 1 104 ? 17.266  -21.410 12.741  1.00 95.41 104 A 1 
ATOM 836  C CA  . ASN A 1 104 ? 17.422  -21.084 11.317  1.00 94.53 104 A 1 
ATOM 837  C C   . ASN A 1 104 ? 17.919  -19.635 11.128  1.00 94.37 104 A 1 
ATOM 838  O O   . ASN A 1 104 ? 17.144  -18.689 11.305  1.00 92.63 104 A 1 
ATOM 839  C CB  . ASN A 1 104 ? 16.084  -21.278 10.589  1.00 93.43 104 A 1 
ATOM 840  C CG  . ASN A 1 104 ? 15.456  -22.645 10.749  1.00 90.24 104 A 1 
ATOM 841  O OD1 . ASN A 1 104 ? 15.653  -23.559 9.960   1.00 82.01 104 A 1 
ATOM 842  N ND2 . ASN A 1 104 ? 14.635  -22.821 11.756  1.00 82.97 104 A 1 
ATOM 843  N N   . PRO A 1 105 ? 19.187  -19.408 10.716  1.00 94.12 105 A 1 
ATOM 844  C CA  . PRO A 1 105 ? 19.780  -18.069 10.608  1.00 92.92 105 A 1 
ATOM 845  C C   . PRO A 1 105 ? 19.146  -17.170 9.531   1.00 92.92 105 A 1 
ATOM 846  O O   . PRO A 1 105 ? 19.243  -15.946 9.616   1.00 91.02 105 A 1 
ATOM 847  C CB  . PRO A 1 105 ? 21.263  -18.324 10.321  1.00 91.45 105 A 1 
ATOM 848  C CG  . PRO A 1 105 ? 21.273  -19.692 9.640   1.00 88.50 105 A 1 
ATOM 849  C CD  . PRO A 1 105 ? 20.149  -20.432 10.351  1.00 92.27 105 A 1 
ATOM 850  N N   . GLU A 1 106 ? 18.481  -17.745 8.525   1.00 92.95 106 A 1 
ATOM 851  C CA  . GLU A 1 106 ? 17.741  -17.016 7.496   1.00 93.05 106 A 1 
ATOM 852  C C   . GLU A 1 106 ? 16.435  -16.387 8.014   1.00 94.39 106 A 1 
ATOM 853  O O   . GLU A 1 106 ? 15.887  -15.485 7.376   1.00 93.31 106 A 1 
ATOM 854  C CB  . GLU A 1 106 ? 17.482  -17.930 6.281   1.00 91.05 106 A 1 
ATOM 855  C CG  . GLU A 1 106 ? 16.552  -19.126 6.514   1.00 83.89 106 A 1 
ATOM 856  C CD  . GLU A 1 106 ? 17.215  -20.390 7.092   1.00 81.28 106 A 1 
ATOM 857  O OE1 . GLU A 1 106 ? 16.608  -21.470 6.937   1.00 69.95 106 A 1 
ATOM 858  O OE2 . GLU A 1 106 ? 18.302  -20.325 7.690   1.00 70.14 106 A 1 
ATOM 859  N N   . PHE A 1 107 ? 15.944  -16.822 9.187   1.00 95.94 107 A 1 
ATOM 860  C CA  . PHE A 1 107 ? 14.796  -16.209 9.843   1.00 96.43 107 A 1 
ATOM 861  C C   . PHE A 1 107 ? 15.238  -15.085 10.774  1.00 96.06 107 A 1 
ATOM 862  O O   . PHE A 1 107 ? 16.117  -15.247 11.622  1.00 94.83 107 A 1 
ATOM 863  C CB  . PHE A 1 107 ? 13.950  -17.239 10.596  1.00 96.66 107 A 1 
ATOM 864  C CG  . PHE A 1 107 ? 13.123  -18.137 9.699   1.00 96.96 107 A 1 
ATOM 865  C CD1 . PHE A 1 107 ? 11.757  -17.872 9.492   1.00 95.54 107 A 1 
ATOM 866  C CD2 . PHE A 1 107 ? 13.718  -19.245 9.072   1.00 95.64 107 A 1 
ATOM 867  C CE1 . PHE A 1 107 ? 10.993  -18.714 8.665   1.00 95.38 107 A 1 
ATOM 868  C CE2 . PHE A 1 107 ? 12.957  -20.079 8.239   1.00 95.58 107 A 1 
ATOM 869  C CZ  . PHE A 1 107 ? 11.594  -19.816 8.039   1.00 96.25 107 A 1 
ATOM 870  N N   . LYS A 1 108 ? 14.575  -13.950 10.656  1.00 96.09 108 A 1 
ATOM 871  C CA  . LYS A 1 108 ? 14.751  -12.768 11.497  1.00 96.05 108 A 1 
ATOM 872  C C   . LYS A 1 108 ? 13.462  -12.469 12.245  1.00 96.66 108 A 1 
ATOM 873  O O   . LYS A 1 108 ? 12.374  -12.709 11.730  1.00 96.06 108 A 1 
ATOM 874  C CB  . LYS A 1 108 ? 15.207  -11.573 10.647  1.00 94.85 108 A 1 
ATOM 875  C CG  . LYS A 1 108 ? 16.531  -11.865 9.930   1.00 91.88 108 A 1 
ATOM 876  C CD  . LYS A 1 108 ? 17.060  -10.629 9.208   1.00 88.02 108 A 1 
ATOM 877  C CE  . LYS A 1 108 ? 18.436  -10.959 8.626   1.00 81.92 108 A 1 
ATOM 878  N NZ  . LYS A 1 108 ? 19.081  -9.777  8.031   1.00 74.27 108 A 1 
ATOM 879  N N   . LEU A 1 109 ? 13.566  -11.913 13.441  1.00 96.17 109 A 1 
ATOM 880  C CA  . LEU A 1 109 ? 12.408  -11.558 14.259  1.00 96.24 109 A 1 
ATOM 881  C C   . LEU A 1 109 ? 12.463  -10.103 14.701  1.00 95.66 109 A 1 
ATOM 882  O O   . LEU A 1 109 ? 13.462  -9.634  15.246  1.00 94.76 109 A 1 
ATOM 883  C CB  . LEU A 1 109 ? 12.315  -12.520 15.450  1.00 96.45 109 A 1 
ATOM 884  C CG  . LEU A 1 109 ? 11.189  -12.226 16.457  1.00 96.27 109 A 1 
ATOM 885  C CD1 . LEU A 1 109 ? 9.796   -12.406 15.859  1.00 94.36 109 A 1 
ATOM 886  C CD2 . LEU A 1 109 ? 11.318  -13.186 17.638  1.00 94.38 109 A 1 
ATOM 887  N N   . ILE A 1 110 ? 11.335  -9.429  14.543  1.00 95.48 110 A 1 
ATOM 888  C CA  . ILE A 1 110 ? 11.035  -8.127  15.135  1.00 95.37 110 A 1 
ATOM 889  C C   . ILE A 1 110 ? 9.791   -8.302  16.001  1.00 95.88 110 A 1 
ATOM 890  O O   . ILE A 1 110 ? 8.737   -8.692  15.505  1.00 95.42 110 A 1 
ATOM 891  C CB  . ILE A 1 110 ? 10.815  -7.067  14.035  1.00 94.25 110 A 1 
ATOM 892  C CG1 . ILE A 1 110 ? 12.036  -6.951  13.100  1.00 90.22 110 A 1 
ATOM 893  C CG2 . ILE A 1 110 ? 10.495  -5.706  14.679  1.00 90.07 110 A 1 
ATOM 894  C CD1 . ILE A 1 110 ? 11.747  -6.137  11.841  1.00 85.50 110 A 1 
ATOM 895  N N   . SER A 1 111 ? 9.883   -8.005  17.285  1.00 95.16 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? 8.741   -8.041  18.198  1.00 95.33 111 A 1 
ATOM 897  C C   . SER A 1 111 ? 8.434   -6.657  18.748  1.00 94.73 111 A 1 
ATOM 898  O O   . SER A 1 111 ? 9.316   -5.969  19.265  1.00 93.87 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? 8.979   -9.032  19.331  1.00 95.63 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? 7.815   -9.125  20.136  1.00 93.30 111 A 1 
ATOM 901  N N   . PHE A 1 112 ? 7.169   -6.256  18.656  1.00 94.79 112 A 1 
ATOM 902  C CA  . PHE A 1 112 ? 6.712   -4.984  19.200  1.00 95.00 112 A 1 
ATOM 903  C C   . PHE A 1 112 ? 6.402   -5.064  20.697  1.00 95.24 112 A 1 
ATOM 904  O O   . PHE A 1 112 ? 6.007   -6.097  21.224  1.00 94.47 112 A 1 
ATOM 905  C CB  . PHE A 1 112 ? 5.498   -4.488  18.420  1.00 94.52 112 A 1 
ATOM 906  C CG  . PHE A 1 112 ? 5.701   -4.195  16.944  1.00 94.45 112 A 1 
ATOM 907  C CD1 . PHE A 1 112 ? 6.977   -3.983  16.389  1.00 92.93 112 A 1 
ATOM 908  C CD2 . PHE A 1 112 ? 4.563   -4.090  16.126  1.00 92.63 112 A 1 
ATOM 909  C CE1 . PHE A 1 112 ? 7.113   -3.686  15.024  1.00 92.35 112 A 1 
ATOM 910  C CE2 . PHE A 1 112 ? 4.698   -3.786  14.765  1.00 91.97 112 A 1 
ATOM 911  C CZ  . PHE A 1 112 ? 5.972   -3.588  14.213  1.00 92.65 112 A 1 
ATOM 912  N N   . SER A 1 113 ? 6.493   -3.907  21.360  1.00 94.12 113 A 1 
ATOM 913  C CA  . SER A 1 113 ? 6.137   -3.747  22.778  1.00 93.88 113 A 1 
ATOM 914  C C   . SER A 1 113 ? 4.644   -3.966  23.073  1.00 94.39 113 A 1 
ATOM 915  O O   . SER A 1 113 ? 4.256   -4.245  24.205  1.00 92.74 113 A 1 
ATOM 916  C CB  . SER A 1 113 ? 6.551   -2.350  23.248  1.00 93.17 113 A 1 
ATOM 917  O OG  . SER A 1 113 ? 5.880   -1.342  22.518  1.00 90.35 113 A 1 
ATOM 918  N N   . ARG A 1 114 ? 3.780   -3.802  22.061  1.00 94.01 114 A 1 
ATOM 919  C CA  . ARG A 1 114 ? 2.327   -4.009  22.114  1.00 94.61 114 A 1 
ATOM 920  C C   . ARG A 1 114 ? 1.777   -4.164  20.703  1.00 95.55 114 A 1 
ATOM 921  O O   . ARG A 1 114 ? 2.500   -3.943  19.744  1.00 94.01 114 A 1 
ATOM 922  C CB  . ARG A 1 114 ? 1.651   -2.835  22.846  1.00 93.23 114 A 1 
ATOM 923  C CG  . ARG A 1 114 ? 1.840   -1.485  22.141  1.00 90.29 114 A 1 
ATOM 924  C CD  . ARG A 1 114 ? 1.021   -0.407  22.849  1.00 89.89 114 A 1 
ATOM 925  N NE  . ARG A 1 114 ? 1.155   0.905   22.202  1.00 85.65 114 A 1 
ATOM 926  C CZ  . ARG A 1 114 ? 0.461   1.359   21.168  1.00 84.06 114 A 1 
ATOM 927  N NH1 . ARG A 1 114 ? -0.447  0.641   20.560  1.00 75.85 114 A 1 
ATOM 928  N NH2 . ARG A 1 114 ? 0.686   2.560   20.725  1.00 76.02 114 A 1 
ATOM 929  N N   . ASN A 1 115 ? 0.488   -4.434  20.583  1.00 94.34 115 A 1 
ATOM 930  C CA  . ASN A 1 115 ? -0.196  -4.391  19.294  1.00 94.52 115 A 1 
ATOM 931  C C   . ASN A 1 115 ? -0.271  -2.948  18.753  1.00 93.91 115 A 1 
ATOM 932  O O   . ASN A 1 115 ? -0.826  -2.060  19.417  1.00 91.63 115 A 1 
ATOM 933  C CB  . ASN A 1 115 ? -1.578  -5.047  19.438  1.00 93.72 115 A 1 
ATOM 934  C CG  . ASN A 1 115 ? -2.258  -5.199  18.096  1.00 90.46 115 A 1 
ATOM 935  O OD1 . ASN A 1 115 ? -2.970  -4.328  17.624  1.00 80.76 115 A 1 
ATOM 936  N ND2 . ASN A 1 115 ? -2.032  -6.292  17.426  1.00 81.67 115 A 1 
ATOM 937  N N   . PHE A 1 116 ? 0.291   -2.723  17.556  1.00 92.54 116 A 1 
ATOM 938  C CA  . PHE A 1 116 ? 0.197   -1.479  16.785  1.00 91.37 116 A 1 
ATOM 939  C C   . PHE A 1 116 ? -0.670  -1.633  15.532  1.00 90.52 116 A 1 
ATOM 940  O O   . PHE A 1 116 ? -1.204  -0.638  15.038  1.00 87.48 116 A 1 
ATOM 941  C CB  . PHE A 1 116 ? 1.591   -0.966  16.431  1.00 91.20 116 A 1 
ATOM 942  C CG  . PHE A 1 116 ? 2.400   -0.448  17.601  1.00 91.14 116 A 1 
ATOM 943  C CD1 . PHE A 1 116 ? 2.326   0.913   17.957  1.00 88.54 116 A 1 
ATOM 944  C CD2 . PHE A 1 116 ? 3.246   -1.308  18.315  1.00 89.35 116 A 1 
ATOM 945  C CE1 . PHE A 1 116 ? 3.112   1.406   19.016  1.00 88.21 116 A 1 
ATOM 946  C CE2 . PHE A 1 116 ? 4.026   -0.815  19.378  1.00 88.09 116 A 1 
ATOM 947  C CZ  . PHE A 1 116 ? 3.962   0.540   19.726  1.00 89.41 116 A 1 
ATOM 948  N N   . GLY A 1 117 ? -0.868  -2.847  15.051  1.00 90.37 117 A 1 
ATOM 949  C CA  . GLY A 1 117 ? -1.737  -3.184  13.933  1.00 89.49 117 A 1 
ATOM 950  C C   . GLY A 1 117 ? -0.988  -3.717  12.711  1.00 90.45 117 A 1 
ATOM 951  O O   . GLY A 1 117 ? 0.146   -3.352  12.413  1.00 89.00 117 A 1 
ATOM 952  N N   . HIS A 1 118 ? -1.693  -4.539  11.948  1.00 88.94 118 A 1 
ATOM 953  C CA  . HIS A 1 118 ? -1.175  -5.302  10.811  1.00 89.35 118 A 1 
ATOM 954  C C   . HIS A 1 118 ? -0.389  -4.465  9.776   1.00 90.07 118 A 1 
ATOM 955  O O   . HIS A 1 118 ? 0.713   -4.826  9.383   1.00 88.97 118 A 1 
ATOM 956  C CB  . HIS A 1 118 ? -2.382  -5.987  10.165  1.00 88.73 118 A 1 
ATOM 957  C CG  . HIS A 1 118 ? -2.023  -6.880  9.013   1.00 87.65 118 A 1 
ATOM 958  N ND1 . HIS A 1 118 ? -1.494  -8.150  9.099   1.00 78.10 118 A 1 
ATOM 959  C CD2 . HIS A 1 118 ? -2.229  -6.596  7.694   1.00 79.62 118 A 1 
ATOM 960  C CE1 . HIS A 1 118 ? -1.392  -8.623  7.846   1.00 80.74 118 A 1 
ATOM 961  N NE2 . HIS A 1 118 ? -1.831  -7.710  6.973   1.00 82.21 118 A 1 
ATOM 962  N N   . GLN A 1 119 ? -0.908  -3.300  9.359   1.00 88.27 119 A 1 
ATOM 963  C CA  . GLN A 1 119 ? -0.227  -2.438  8.378   1.00 87.95 119 A 1 
ATOM 964  C C   . GLN A 1 119 ? 1.092   -1.855  8.915   1.00 89.27 119 A 1 
ATOM 965  O O   . GLN A 1 119 ? 2.020   -1.592  8.147   1.00 88.45 119 A 1 
ATOM 966  C CB  . GLN A 1 119 ? -1.171  -1.300  7.946   1.00 86.39 119 A 1 
ATOM 967  C CG  . GLN A 1 119 ? -2.410  -1.792  7.179   1.00 82.35 119 A 1 
ATOM 968  C CD  . GLN A 1 119 ? -2.074  -2.439  5.838   1.00 79.61 119 A 1 
ATOM 969  O OE1 . GLN A 1 119 ? -1.320  -1.906  5.043   1.00 71.93 119 A 1 
ATOM 970  N NE2 . GLN A 1 119 ? -2.634  -3.592  5.526   1.00 68.61 119 A 1 
ATOM 971  N N   . ILE A 1 120 ? 1.177   -1.653  10.217  1.00 90.43 120 A 1 
ATOM 972  C CA  . ILE A 1 120 ? 2.385   -1.174  10.888  1.00 90.84 120 A 1 
ATOM 973  C C   . ILE A 1 120 ? 3.408   -2.310  10.993  1.00 91.85 120 A 1 
ATOM 974  O O   . ILE A 1 120 ? 4.587   -2.073  10.742  1.00 91.62 120 A 1 
ATOM 975  C CB  . ILE A 1 120 ? 2.024   -0.552  12.252  1.00 89.95 120 A 1 
ATOM 976  C CG1 . ILE A 1 120 ? 1.149   0.707   12.026  1.00 87.55 120 A 1 
ATOM 977  C CG2 . ILE A 1 120 ? 3.304   -0.202  13.037  1.00 87.10 120 A 1 
ATOM 978  C CD1 . ILE A 1 120 ? 0.611   1.353   13.298  1.00 79.55 120 A 1 
ATOM 979  N N   . ALA A 1 121 ? 2.964   -3.540  11.251  1.00 93.26 121 A 1 
ATOM 980  C CA  . ALA A 1 121 ? 3.827   -4.718  11.223  1.00 93.98 121 A 1 
ATOM 981  C C   . ALA A 1 121 ? 4.446   -4.938  9.833   1.00 94.11 121 A 1 
ATOM 982  O O   . ALA A 1 121 ? 5.656   -5.114  9.717   1.00 93.87 121 A 1 
ATOM 983  C CB  . ALA A 1 121 ? 3.022   -5.929  11.706  1.00 94.37 121 A 1 
ATOM 984  N N   . ILE A 1 122 ? 3.659   -4.806  8.758   1.00 92.56 122 A 1 
ATOM 985  C CA  . ILE A 1 122 ? 4.177   -4.830  7.382   1.00 92.36 122 A 1 
ATOM 986  C C   . ILE A 1 122 ? 5.212   -3.717  7.170   1.00 92.42 122 A 1 
ATOM 987  O O   . ILE A 1 122 ? 6.278   -3.964  6.616   1.00 92.07 122 A 1 
ATOM 988  C CB  . ILE A 1 122 ? 3.024   -4.719  6.360   1.00 92.02 122 A 1 
ATOM 989  C CG1 . ILE A 1 122 ? 2.119   -5.971  6.413   1.00 90.54 122 A 1 
ATOM 990  C CG2 . ILE A 1 122 ? 3.574   -4.544  4.930   1.00 90.42 122 A 1 
ATOM 991  C CD1 . ILE A 1 122 ? 0.803   -5.818  5.646   1.00 86.83 122 A 1 
ATOM 992  N N   . THR A 1 123 ? 4.914   -2.499  7.617   1.00 91.73 123 A 1 
ATOM 993  C CA  . THR A 1 123 ? 5.829   -1.354  7.477   1.00 91.07 123 A 1 
ATOM 994  C C   . THR A 1 123 ? 7.169   -1.626  8.160   1.00 91.42 123 A 1 
ATOM 995  O O   . THR A 1 123 ? 8.204   -1.416  7.539   1.00 90.94 123 A 1 
ATOM 996  C CB  . THR A 1 123 ? 5.205   -0.065  8.036   1.00 90.10 123 A 1 
ATOM 997  O OG1 . THR A 1 123 ? 4.014   0.244   7.340   1.00 85.57 123 A 1 
ATOM 998  C CG2 . THR A 1 123 ? 6.130   1.142   7.882   1.00 85.83 123 A 1 
ATOM 999  N N   . ALA A 1 124 ? 7.160   -2.131  9.389   1.00 92.49 124 A 1 
ATOM 1000 C CA  . ALA A 1 124 ? 8.375   -2.471  10.118  1.00 92.54 124 A 1 
ATOM 1001 C C   . ALA A 1 124 ? 9.176   -3.563  9.399   1.00 92.78 124 A 1 
ATOM 1002 O O   . ALA A 1 124 ? 10.363  -3.385  9.158   1.00 92.48 124 A 1 
ATOM 1003 C CB  . ALA A 1 124 ? 7.998   -2.895  11.538  1.00 92.54 124 A 1 
ATOM 1004 N N   . GLY A 1 125 ? 8.530   -4.645  8.961   1.00 93.95 125 A 1 
ATOM 1005 C CA  . GLY A 1 125 ? 9.210   -5.683  8.188   1.00 94.20 125 A 1 
ATOM 1006 C C   . GLY A 1 125 ? 9.872   -5.130  6.921   1.00 94.25 125 A 1 
ATOM 1007 O O   . GLY A 1 125 ? 11.028  -5.425  6.644   1.00 93.76 125 A 1 
ATOM 1008 N N   . MET A 1 126 ? 9.196   -4.240  6.187   1.00 92.98 126 A 1 
ATOM 1009 C CA  . MET A 1 126 ? 9.765   -3.557  5.018   1.00 92.37 126 A 1 
ATOM 1010 C C   . MET A 1 126 ? 10.911  -2.594  5.372   1.00 92.14 126 A 1 
ATOM 1011 O O   . MET A 1 126 ? 11.801  -2.372  4.548   1.00 91.22 126 A 1 
ATOM 1012 C CB  . MET A 1 126 ? 8.665   -2.771  4.296   1.00 91.78 126 A 1 
ATOM 1013 C CG  . MET A 1 126 ? 7.620   -3.659  3.614   1.00 89.49 126 A 1 
ATOM 1014 S SD  . MET A 1 126 ? 6.264   -2.726  2.846   1.00 86.99 126 A 1 
ATOM 1015 C CE  . MET A 1 126 ? 7.190   -1.854  1.566   1.00 77.33 126 A 1 
ATOM 1016 N N   . ASP A 1 127 ? 10.880  -1.979  6.545   1.00 91.71 127 A 1 
ATOM 1017 C CA  . ASP A 1 127 ? 11.930  -1.063  6.999   1.00 90.47 127 A 1 
ATOM 1018 C C   . ASP A 1 127 ? 13.248  -1.784  7.279   1.00 90.83 127 A 1 
ATOM 1019 O O   . ASP A 1 127 ? 14.306  -1.250  6.926   1.00 89.87 127 A 1 
ATOM 1020 C CB  . ASP A 1 127 ? 11.451  -0.239  8.208   1.00 89.03 127 A 1 
ATOM 1021 C CG  . ASP A 1 127 ? 10.552  0.944   7.820   1.00 86.75 127 A 1 
ATOM 1022 O OD1 . ASP A 1 127 ? 10.670  1.416   6.653   1.00 83.95 127 A 1 
ATOM 1023 O OD2 . ASP A 1 127 ? 9.847   1.473   8.706   1.00 83.45 127 A 1 
ATOM 1024 N N   . PHE A 1 128 ? 13.172  -2.996  7.812   1.00 92.02 128 A 1 
ATOM 1025 C CA  . PHE A 1 128 ? 14.313  -3.857  8.130   1.00 92.05 128 A 1 
ATOM 1026 C C   . PHE A 1 128 ? 14.735  -4.783  6.976   1.00 92.57 128 A 1 
ATOM 1027 O O   . PHE A 1 128 ? 15.833  -5.333  7.016   1.00 91.91 128 A 1 
ATOM 1028 C CB  . PHE A 1 128 ? 14.001  -4.641  9.411   1.00 91.76 128 A 1 
ATOM 1029 C CG  . PHE A 1 128 ? 14.107  -3.795  10.673  1.00 91.16 128 A 1 
ATOM 1030 C CD1 . PHE A 1 128 ? 15.282  -3.830  11.444  1.00 88.80 128 A 1 
ATOM 1031 C CD2 . PHE A 1 128 ? 13.053  -2.955  11.066  1.00 89.20 128 A 1 
ATOM 1032 C CE1 . PHE A 1 128 ? 15.400  -3.025  12.589  1.00 88.13 128 A 1 
ATOM 1033 C CE2 . PHE A 1 128 ? 13.173  -2.144  12.208  1.00 88.43 128 A 1 
ATOM 1034 C CZ  . PHE A 1 128 ? 14.347  -2.180  12.968  1.00 88.54 128 A 1 
ATOM 1035 N N   . ALA A 1 129 ? 13.923  -4.911  5.930   1.00 92.92 129 A 1 
ATOM 1036 C CA  . ALA A 1 129 ? 14.242  -5.726  4.763   1.00 93.20 129 A 1 
ATOM 1037 C C   . ALA A 1 129 ? 15.525  -5.247  4.056   1.00 92.72 129 A 1 
ATOM 1038 O O   . ALA A 1 129 ? 15.645  -4.070  3.675   1.00 91.66 129 A 1 
ATOM 1039 C CB  . ALA A 1 129 ? 13.042  -5.716  3.817   1.00 93.55 129 A 1 
ATOM 1040 N N   . GLN A 1 130 ? 16.462  -6.174  3.839   1.00 92.65 130 A 1 
ATOM 1041 C CA  . GLN A 1 130 ? 17.734  -5.949  3.148   1.00 92.09 130 A 1 
ATOM 1042 C C   . GLN A 1 130 ? 17.653  -6.296  1.658   1.00 92.71 130 A 1 
ATOM 1043 O O   . GLN A 1 130 ? 18.369  -5.700  0.850   1.00 91.28 130 A 1 
ATOM 1044 C CB  . GLN A 1 130 ? 18.841  -6.751  3.848   1.00 90.75 130 A 1 
ATOM 1045 C CG  . GLN A 1 130 ? 19.065  -6.296  5.300   1.00 86.48 130 A 1 
ATOM 1046 C CD  . GLN A 1 130 ? 20.207  -7.036  5.995   1.00 81.42 130 A 1 
ATOM 1047 O OE1 . GLN A 1 130 ? 20.812  -7.950  5.474   1.00 72.44 130 A 1 
ATOM 1048 N NE2 . GLN A 1 130 ? 20.548  -6.667  7.213   1.00 69.51 130 A 1 
ATOM 1049 N N   . GLY A 1 131 ? 16.743  -7.199  1.279   1.00 92.42 131 A 1 
ATOM 1050 C CA  . GLY A 1 131 ? 16.546  -7.652  -0.093  1.00 92.82 131 A 1 
ATOM 1051 C C   . GLY A 1 131 ? 16.129  -6.541  -1.062  1.00 93.39 131 A 1 
ATOM 1052 O O   . GLY A 1 131 ? 15.528  -5.521  -0.695  1.00 92.32 131 A 1 
ATOM 1053 N N   . ASP A 1 132 ? 16.456  -6.756  -2.337  1.00 94.19 132 A 1 
ATOM 1054 C CA  . ASP A 1 132 ? 16.034  -5.887  -3.437  1.00 94.32 132 A 1 
ATOM 1055 C C   . ASP A 1 132 ? 14.575  -6.153  -3.840  1.00 95.13 132 A 1 
ATOM 1056 O O   . ASP A 1 132 ? 13.874  -5.228  -4.256  1.00 93.81 132 A 1 
ATOM 1057 C CB  . ASP A 1 132 ? 16.992  -6.059  -4.622  1.00 93.04 132 A 1 
ATOM 1058 C CG  . ASP A 1 132 ? 18.399  -5.491  -4.364  1.00 89.40 132 A 1 
ATOM 1059 O OD1 . ASP A 1 132 ? 18.537  -4.495  -3.596  1.00 83.57 132 A 1 
ATOM 1060 O OD2 . ASP A 1 132 ? 19.340  -5.995  -4.997  1.00 83.35 132 A 1 
ATOM 1061 N N   . ALA A 1 133 ? 14.084  -7.388  -3.646  1.00 95.04 133 A 1 
ATOM 1062 C CA  . ALA A 1 133 ? 12.671  -7.745  -3.715  1.00 95.57 133 A 1 
ATOM 1063 C C   . ALA A 1 133 ? 12.116  -7.987  -2.306  1.00 95.79 133 A 1 
ATOM 1064 O O   . ALA A 1 133 ? 12.729  -8.684  -1.503  1.00 94.77 133 A 1 
ATOM 1065 C CB  . ALA A 1 133 ? 12.505  -8.986  -4.597  1.00 95.17 133 A 1 
ATOM 1066 N N   . ILE A 1 134 ? 10.945  -7.451  -2.007  1.00 96.11 134 A 1 
ATOM 1067 C CA  . ILE A 1 134 ? 10.283  -7.617  -0.712  1.00 96.31 134 A 1 
ATOM 1068 C C   . ILE A 1 134 ? 8.912   -8.240  -0.939  1.00 96.46 134 A 1 
ATOM 1069 O O   . ILE A 1 134 ? 8.037   -7.615  -1.534  1.00 95.55 134 A 1 
ATOM 1070 C CB  . ILE A 1 134 ? 10.189  -6.282  0.052   1.00 95.60 134 A 1 
ATOM 1071 C CG1 . ILE A 1 134 ? 11.582  -5.648  0.238   1.00 93.33 134 A 1 
ATOM 1072 C CG2 . ILE A 1 134 ? 9.516   -6.512  1.422   1.00 93.33 134 A 1 
ATOM 1073 C CD1 . ILE A 1 134 ? 11.509  -4.189  0.665   1.00 87.45 134 A 1 
ATOM 1074 N N   . VAL A 1 135 ? 8.717   -9.450  -0.441  1.00 96.81 135 A 1 
ATOM 1075 C CA  . VAL A 1 135 ? 7.432   -10.151 -0.471  1.00 96.91 135 A 1 
ATOM 1076 C C   . VAL A 1 135 ? 6.730   -9.959  0.865   1.00 96.88 135 A 1 
ATOM 1077 O O   . VAL A 1 135 ? 7.313   -10.202 1.908   1.00 96.02 135 A 1 
ATOM 1078 C CB  . VAL A 1 135 ? 7.618   -11.638 -0.807  1.00 96.49 135 A 1 
ATOM 1079 C CG1 . VAL A 1 135 ? 6.269   -12.367 -0.840  1.00 93.96 135 A 1 
ATOM 1080 C CG2 . VAL A 1 135 ? 8.276   -11.813 -2.180  1.00 93.78 135 A 1 
ATOM 1081 N N   . VAL A 1 136 ? 5.476   -9.534  0.835   1.00 95.78 136 A 1 
ATOM 1082 C CA  . VAL A 1 136 ? 4.615   -9.456  2.022   1.00 95.45 136 A 1 
ATOM 1083 C C   . VAL A 1 136 ? 3.585   -10.570 1.933   1.00 95.24 136 A 1 
ATOM 1084 O O   . VAL A 1 136 ? 2.860   -10.629 0.942   1.00 94.01 136 A 1 
ATOM 1085 C CB  . VAL A 1 136 ? 3.934   -8.084  2.135   1.00 94.33 136 A 1 
ATOM 1086 C CG1 . VAL A 1 136 ? 3.070   -8.007  3.400   1.00 91.83 136 A 1 
ATOM 1087 C CG2 . VAL A 1 136 ? 4.955   -6.938  2.180   1.00 92.08 136 A 1 
ATOM 1088 N N   . ILE A 1 137 ? 3.517   -11.423 2.947   1.00 95.94 137 A 1 
ATOM 1089 C CA  . ILE A 1 137 ? 2.576   -12.550 3.016   1.00 95.77 137 A 1 
ATOM 1090 C C   . ILE A 1 137 ? 2.050   -12.723 4.445   1.00 95.43 137 A 1 
ATOM 1091 O O   . ILE A 1 137 ? 2.797   -12.585 5.406   1.00 94.05 137 A 1 
ATOM 1092 C CB  . ILE A 1 137 ? 3.228   -13.833 2.456   1.00 95.24 137 A 1 
ATOM 1093 C CG1 . ILE A 1 137 ? 2.184   -14.964 2.330   1.00 92.30 137 A 1 
ATOM 1094 C CG2 . ILE A 1 137 ? 4.446   -14.286 3.286   1.00 91.61 137 A 1 
ATOM 1095 C CD1 . ILE A 1 137 ? 2.675   -16.167 1.523   1.00 88.24 137 A 1 
ATOM 1096 N N   . ASP A 1 138 ? 0.755   -13.018 4.584   1.00 94.03 138 A 1 
ATOM 1097 C CA  . ASP A 1 138 ? 0.133   -13.258 5.887   1.00 93.44 138 A 1 
ATOM 1098 C C   . ASP A 1 138 ? 0.518   -14.641 6.446   1.00 93.53 138 A 1 
ATOM 1099 O O   . ASP A 1 138 ? 0.680   -15.609 5.698   1.00 91.24 138 A 1 
ATOM 1100 C CB  . ASP A 1 138 ? -1.393  -13.102 5.786   1.00 91.45 138 A 1 
ATOM 1101 C CG  . ASP A 1 138 ? -1.886  -11.664 5.564   1.00 87.24 138 A 1 
ATOM 1102 O OD1 . ASP A 1 138 ? -1.113  -10.707 5.805   1.00 81.74 138 A 1 
ATOM 1103 O OD2 . ASP A 1 138 ? -3.075  -11.489 5.207   1.00 81.37 138 A 1 
ATOM 1104 N N   . ALA A 1 139 ? 0.609   -14.748 7.771   1.00 93.42 139 A 1 
ATOM 1105 C CA  . ALA A 1 139 ? 0.964   -15.995 8.453   1.00 92.55 139 A 1 
ATOM 1106 C C   . ALA A 1 139 ? -0.142  -17.075 8.429   1.00 91.33 139 A 1 
ATOM 1107 O O   . ALA A 1 139 ? 0.096   -18.200 8.854   1.00 84.71 139 A 1 
ATOM 1108 C CB  . ALA A 1 139 ? 1.366   -15.648 9.892   1.00 91.50 139 A 1 
ATOM 1109 N N   . ASP A 1 140 ? -1.357  -16.768 7.962   1.00 91.27 140 A 1 
ATOM 1110 C CA  . ASP A 1 140 ? -2.525  -17.658 8.069   1.00 88.54 140 A 1 
ATOM 1111 C C   . ASP A 1 140 ? -2.624  -18.734 6.969   1.00 87.43 140 A 1 
ATOM 1112 O O   . ASP A 1 140 ? -3.630  -19.447 6.886   1.00 79.75 140 A 1 
ATOM 1113 C CB  . ASP A 1 140 ? -3.810  -16.822 8.239   1.00 84.63 140 A 1 
ATOM 1114 C CG  . ASP A 1 140 ? -4.366  -16.131 6.983   1.00 81.30 140 A 1 
ATOM 1115 O OD1 . ASP A 1 140 ? -3.798  -16.283 5.884   1.00 74.18 140 A 1 
ATOM 1116 O OD2 . ASP A 1 140 ? -5.469  -15.522 7.109   1.00 78.06 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? -1.603  -18.834 6.103   1.00 87.12 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? -1.496  -19.768 4.971   1.00 85.88 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? -2.652  -19.710 3.953   1.00 86.26 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? -2.773  -20.593 3.104   1.00 81.74 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? -1.231  -21.198 5.477   1.00 82.86 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? 0.144   -21.412 6.125   1.00 79.82 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? 0.192   -22.804 6.759   1.00 76.07 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? 1.261   -21.316 5.080   1.00 77.51 141 A 1 
ATOM 1125 N N   . GLN A 1 142 ? -3.497  -18.683 3.985   1.00 87.82 142 A 1 
ATOM 1126 C CA  . GLN A 1 142 ? -4.542  -18.517 2.971   1.00 87.07 142 A 1 
ATOM 1127 C C   . GLN A 1 142 ? -3.977  -18.157 1.600   1.00 87.50 142 A 1 
ATOM 1128 O O   . GLN A 1 142 ? -4.556  -18.519 0.570   1.00 84.12 142 A 1 
ATOM 1129 C CB  . GLN A 1 142 ? -5.519  -17.419 3.384   1.00 84.05 142 A 1 
ATOM 1130 C CG  . GLN A 1 142 ? -6.369  -17.814 4.588   1.00 78.08 142 A 1 
ATOM 1131 C CD  . GLN A 1 142 ? -7.580  -16.910 4.755   1.00 76.40 142 A 1 
ATOM 1132 O OE1 . GLN A 1 142 ? -7.706  -15.793 4.270   1.00 69.05 142 A 1 
ATOM 1133 N NE2 . GLN A 1 142 ? -8.604  -17.387 5.415   1.00 66.98 142 A 1 
ATOM 1134 N N   . ASP A 1 143 ? -2.901  -17.400 1.589   1.00 90.60 143 A 1 
ATOM 1135 C CA  . ASP A 1 143 ? -2.172  -17.014 0.396   1.00 90.76 143 A 1 
ATOM 1136 C C   . ASP A 1 143 ? -0.992  -18.000 0.259   1.00 91.90 143 A 1 
ATOM 1137 O O   . ASP A 1 143 ? -0.167  -18.091 1.168   1.00 90.31 143 A 1 
ATOM 1138 C CB  . ASP A 1 143 ? -1.786  -15.526 0.509   1.00 89.11 143 A 1 
ATOM 1139 C CG  . ASP A 1 143 ? -3.005  -14.559 0.571   1.00 86.93 143 A 1 
ATOM 1140 O OD1 . ASP A 1 143 ? -4.097  -14.852 0.014   1.00 81.67 143 A 1 
ATOM 1141 O OD2 . ASP A 1 143 ? -2.896  -13.450 1.133   1.00 82.03 143 A 1 
ATOM 1142 N N   . PRO A 1 144 ? -0.941  -18.821 -0.818  1.00 92.76 144 A 1 
ATOM 1143 C CA  . PRO A 1 144 ? 0.020   -19.919 -0.912  1.00 93.11 144 A 1 
ATOM 1144 C C   . PRO A 1 144 ? 1.438   -19.403 -1.210  1.00 94.47 144 A 1 
ATOM 1145 O O   . PRO A 1 144 ? 1.627   -18.729 -2.228  1.00 93.74 144 A 1 
ATOM 1146 C CB  . PRO A 1 144 ? -0.518  -20.831 -2.019  1.00 90.94 144 A 1 
ATOM 1147 C CG  . PRO A 1 144 ? -1.311  -19.877 -2.912  1.00 88.41 144 A 1 
ATOM 1148 C CD  . PRO A 1 144 ? -1.865  -18.856 -1.930  1.00 91.09 144 A 1 
ATOM 1149 N N   . PRO A 1 145 ? 2.456   -19.767 -0.415  1.00 94.76 145 A 1 
ATOM 1150 C CA  . PRO A 1 145 ? 3.852   -19.404 -0.679  1.00 95.42 145 A 1 
ATOM 1151 C C   . PRO A 1 145 ? 4.353   -19.822 -2.067  1.00 96.17 145 A 1 
ATOM 1152 O O   . PRO A 1 145 ? 5.172   -19.124 -2.661  1.00 95.61 145 A 1 
ATOM 1153 C CB  . PRO A 1 145 ? 4.666   -20.091 0.420   1.00 94.35 145 A 1 
ATOM 1154 C CG  . PRO A 1 145 ? 3.689   -20.186 1.585   1.00 92.17 145 A 1 
ATOM 1155 C CD  . PRO A 1 145 ? 2.359   -20.443 0.878   1.00 94.23 145 A 1 
ATOM 1156 N N   . ALA A 1 146 ? 3.799   -20.895 -2.637  1.00 95.66 146 A 1 
ATOM 1157 C CA  . ALA A 1 146 ? 4.136   -21.414 -3.967  1.00 95.38 146 A 1 
ATOM 1158 C C   . ALA A 1 146 ? 3.971   -20.399 -5.120  1.00 95.86 146 A 1 
ATOM 1159 O O   . ALA A 1 146 ? 4.445   -20.640 -6.225  1.00 94.48 146 A 1 
ATOM 1160 C CB  . ALA A 1 146 ? 3.272   -22.660 -4.207  1.00 94.08 146 A 1 
ATOM 1161 N N   . VAL A 1 147 ? 3.315   -19.265 -4.890  1.00 95.48 147 A 1 
ATOM 1162 C CA  . VAL A 1 147 ? 3.169   -18.164 -5.859  1.00 95.40 147 A 1 
ATOM 1163 C C   . VAL A 1 147 ? 4.414   -17.264 -5.902  1.00 96.12 147 A 1 
ATOM 1164 O O   . VAL A 1 147 ? 4.656   -16.596 -6.908  1.00 95.25 147 A 1 
ATOM 1165 C CB  . VAL A 1 147 ? 1.900   -17.358 -5.523  1.00 93.94 147 A 1 
ATOM 1166 C CG1 . VAL A 1 147 ? 1.642   -16.189 -6.474  1.00 89.68 147 A 1 
ATOM 1167 C CG2 . VAL A 1 147 ? 0.658   -18.258 -5.581  1.00 89.31 147 A 1 
ATOM 1168 N N   . ILE A 1 148 ? 5.217   -17.248 -4.844  1.00 96.13 148 A 1 
ATOM 1169 C CA  . ILE A 1 148 ? 6.387   -16.368 -4.705  1.00 96.51 148 A 1 
ATOM 1170 C C   . ILE A 1 148 ? 7.401   -16.538 -5.855  1.00 96.84 148 A 1 
ATOM 1171 O O   . ILE A 1 148 ? 7.821   -15.510 -6.390  1.00 96.45 148 A 1 
ATOM 1172 C CB  . ILE A 1 148 ? 7.046   -16.526 -3.314  1.00 96.21 148 A 1 
ATOM 1173 C CG1 . ILE A 1 148 ? 6.060   -16.128 -2.187  1.00 94.89 148 A 1 
ATOM 1174 C CG2 . ILE A 1 148 ? 8.334   -15.683 -3.223  1.00 94.85 148 A 1 
ATOM 1175 C CD1 . ILE A 1 148 ? 6.558   -16.448 -0.773  1.00 91.52 148 A 1 
ATOM 1176 N N   . PRO A 1 149 ? 7.760   -17.751 -6.314  1.00 96.74 149 A 1 
ATOM 1177 C CA  . PRO A 1 149 ? 8.697   -17.921 -7.430  1.00 96.78 149 A 1 
ATOM 1178 C C   . PRO A 1 149 ? 8.233   -17.226 -8.718  1.00 96.81 149 A 1 
ATOM 1179 O O   . PRO A 1 149 ? 9.026   -16.589 -9.410  1.00 96.31 149 A 1 
ATOM 1180 C CB  . PRO A 1 149 ? 8.832   -19.435 -7.627  1.00 96.34 149 A 1 
ATOM 1181 C CG  . PRO A 1 149 ? 8.503   -20.008 -6.251  1.00 94.81 149 A 1 
ATOM 1182 C CD  . PRO A 1 149 ? 7.442   -19.047 -5.736  1.00 96.55 149 A 1 
ATOM 1183 N N   . GLU A 1 150 ? 6.933   -17.280 -9.033  1.00 96.04 150 A 1 
ATOM 1184 C CA  . GLU A 1 150 ? 6.390   -16.593 -10.207 1.00 95.66 150 A 1 
ATOM 1185 C C   . GLU A 1 150 ? 6.399   -15.063 -10.035 1.00 95.77 150 A 1 
ATOM 1186 O O   . GLU A 1 150 ? 6.680   -14.328 -10.987 1.00 94.50 150 A 1 
ATOM 1187 C CB  . GLU A 1 150 ? 4.978   -17.113 -10.512 1.00 95.03 150 A 1 
ATOM 1188 C CG  . GLU A 1 150 ? 4.526   -16.618 -11.891 1.00 84.51 150 A 1 
ATOM 1189 C CD  . GLU A 1 150 ? 3.113   -17.043 -12.296 1.00 80.18 150 A 1 
ATOM 1190 O OE1 . GLU A 1 150 ? 2.662   -16.485 -13.329 1.00 70.22 150 A 1 
ATOM 1191 O OE2 . GLU A 1 150 ? 2.493   -17.873 -11.598 1.00 71.25 150 A 1 
ATOM 1192 N N   . MET A 1 151 ? 6.143   -14.563 -8.827  1.00 96.28 151 A 1 
ATOM 1193 C CA  . MET A 1 151 ? 6.260   -13.135 -8.515  1.00 96.12 151 A 1 
ATOM 1194 C C   . MET A 1 151 ? 7.701   -12.645 -8.686  1.00 96.37 151 A 1 
ATOM 1195 O O   . MET A 1 151 ? 7.916   -11.584 -9.275  1.00 95.72 151 A 1 
ATOM 1196 C CB  . MET A 1 151 ? 5.772   -12.850 -7.084  1.00 95.54 151 A 1 
ATOM 1197 C CG  . MET A 1 151 ? 4.301   -13.201 -6.853  1.00 93.99 151 A 1 
ATOM 1198 S SD  . MET A 1 151 ? 3.767   -13.012 -5.131  1.00 92.99 151 A 1 
ATOM 1199 C CE  . MET A 1 151 ? 3.201   -11.305 -5.159  1.00 85.34 151 A 1 
ATOM 1200 N N   . LEU A 1 152 ? 8.676   -13.428 -8.226  1.00 95.95 152 A 1 
ATOM 1201 C CA  . LEU A 1 152 ? 10.102  -13.141 -8.380  1.00 95.70 152 A 1 
ATOM 1202 C C   . LEU A 1 152 ? 10.511  -13.121 -9.852  1.00 95.68 152 A 1 
ATOM 1203 O O   . LEU A 1 152 ? 11.180  -12.179 -10.272 1.00 94.87 152 A 1 
ATOM 1204 C CB  . LEU A 1 152 ? 10.930  -14.176 -7.596  1.00 95.54 152 A 1 
ATOM 1205 C CG  . LEU A 1 152 ? 10.912  -13.961 -6.075  1.00 94.37 152 A 1 
ATOM 1206 C CD1 . LEU A 1 152 ? 11.511  -15.175 -5.370  1.00 91.24 152 A 1 
ATOM 1207 C CD2 . LEU A 1 152 ? 11.731  -12.733 -5.667  1.00 91.66 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? 10.047  -14.074 -10.659 1.00 96.04 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? 10.282  -14.087 -12.110 1.00 95.24 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? 9.742   -12.824 -12.792 1.00 95.17 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? 10.451  -12.185 -13.559 1.00 94.28 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? 9.666   -15.359 -12.709 1.00 94.48 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? 10.045  -15.507 -14.188 1.00 83.67 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? 9.370   -16.714 -14.836 1.00 81.74 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? 7.904   -16.521 -14.919 1.00 71.14 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? 7.031   -17.384 -15.395 1.00 62.00 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? 7.404   -18.524 -15.910 1.00 55.41 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? 5.756   -17.115 -15.353 1.00 53.22 153 A 1 
ATOM 1219 N N   . LYS A 1 154 ? 8.503   -12.420 -12.491 1.00 95.43 154 A 1 
ATOM 1220 C CA  . LYS A 1 154 ? 7.927   -11.178 -13.042 1.00 95.33 154 A 1 
ATOM 1221 C C   . LYS A 1 154 ? 8.711   -9.929  -12.648 1.00 95.62 154 A 1 
ATOM 1222 O O   . LYS A 1 154 ? 8.835   -8.999  -13.445 1.00 94.22 154 A 1 
ATOM 1223 C CB  . LYS A 1 154 ? 6.468   -11.036 -12.598 1.00 95.11 154 A 1 
ATOM 1224 C CG  . LYS A 1 154 ? 5.571   -11.969 -13.407 1.00 93.03 154 A 1 
ATOM 1225 C CD  . LYS A 1 154 ? 4.095   -11.681 -13.121 1.00 89.97 154 A 1 
ATOM 1226 C CE  . LYS A 1 154 ? 3.214   -12.432 -14.124 1.00 86.12 154 A 1 
ATOM 1227 N NZ  . LYS A 1 154 ? 3.406   -11.908 -15.500 1.00 79.50 154 A 1 
ATOM 1228 N N   . TRP A 1 155 ? 9.237   -9.910  -11.436 1.00 95.58 155 A 1 
ATOM 1229 C CA  . TRP A 1 155 ? 10.087  -8.825  -10.967 1.00 95.47 155 A 1 
ATOM 1230 C C   . TRP A 1 155 ? 11.457  -8.829  -11.662 1.00 95.48 155 A 1 
ATOM 1231 O O   . TRP A 1 155 ? 11.851  -7.803  -12.218 1.00 94.44 155 A 1 
ATOM 1232 C CB  . TRP A 1 155 ? 10.203  -8.924  -9.441  1.00 95.40 155 A 1 
ATOM 1233 C CG  . TRP A 1 155 ? 11.286  -8.090  -8.847  1.00 94.95 155 A 1 
ATOM 1234 C CD1 . TRP A 1 155 ? 11.268  -6.747  -8.716  1.00 93.47 155 A 1 
ATOM 1235 C CD2 . TRP A 1 155 ? 12.584  -8.526  -8.356  1.00 94.75 155 A 1 
ATOM 1236 N NE1 . TRP A 1 155 ? 12.463  -6.320  -8.175  1.00 93.54 155 A 1 
ATOM 1237 C CE2 . TRP A 1 155 ? 13.313  -7.375  -7.937  1.00 94.35 155 A 1 
ATOM 1238 C CE3 . TRP A 1 155 ? 13.222  -9.782  -8.229  1.00 93.72 155 A 1 
ATOM 1239 C CZ2 . TRP A 1 155 ? 14.618  -7.463  -7.421  1.00 92.96 155 A 1 
ATOM 1240 C CZ3 . TRP A 1 155 ? 14.523  -9.878  -7.710  1.00 92.06 155 A 1 
ATOM 1241 C CH2 . TRP A 1 155 ? 15.222  -8.727  -7.309  1.00 91.45 155 A 1 
ATOM 1242 N N   . SER A 1 156 ? 12.156  -9.972  -11.691 1.00 94.52 156 A 1 
ATOM 1243 C CA  . SER A 1 156 ? 13.539  -10.060 -12.184 1.00 93.84 156 A 1 
ATOM 1244 C C   . SER A 1 156 ? 13.645  -10.041 -13.710 1.00 93.73 156 A 1 
ATOM 1245 O O   . SER A 1 156 ? 14.512  -9.359  -14.252 1.00 91.93 156 A 1 
ATOM 1246 C CB  . SER A 1 156 ? 14.233  -11.307 -11.617 1.00 92.70 156 A 1 
ATOM 1247 O OG  . SER A 1 156 ? 13.604  -12.504 -12.038 1.00 86.38 156 A 1 
ATOM 1248 N N   . GLU A 1 157 ? 12.754  -10.740 -14.420 1.00 93.63 157 A 1 
ATOM 1249 C CA  . GLU A 1 157 ? 12.829  -10.920 -15.878 1.00 93.58 157 A 1 
ATOM 1250 C C   . GLU A 1 157 ? 11.989  -9.884  -16.639 1.00 93.72 157 A 1 
ATOM 1251 O O   . GLU A 1 157 ? 12.420  -9.346  -17.656 1.00 90.45 157 A 1 
ATOM 1252 C CB  . GLU A 1 157 ? 12.364  -12.334 -16.267 1.00 91.94 157 A 1 
ATOM 1253 C CG  . GLU A 1 157 ? 13.193  -13.468 -15.649 1.00 88.00 157 A 1 
ATOM 1254 C CD  . GLU A 1 157 ? 12.666  -14.868 -16.009 1.00 85.51 157 A 1 
ATOM 1255 O OE1 . GLU A 1 157 ? 13.156  -15.845 -15.406 1.00 78.78 157 A 1 
ATOM 1256 O OE2 . GLU A 1 157 ? 11.741  -14.971 -16.853 1.00 80.83 157 A 1 
ATOM 1257 N N   . GLU A 1 158 ? 10.779  -9.575  -16.156 1.00 94.16 158 A 1 
ATOM 1258 C CA  . GLU A 1 158 ? 9.849   -8.672  -16.856 1.00 94.04 158 A 1 
ATOM 1259 C C   . GLU A 1 158 ? 9.953   -7.212  -16.362 1.00 94.14 158 A 1 
ATOM 1260 O O   . GLU A 1 158 ? 9.375   -6.292  -16.963 1.00 90.52 158 A 1 
ATOM 1261 C CB  . GLU A 1 158 ? 8.400   -9.197  -16.755 1.00 93.34 158 A 1 
ATOM 1262 C CG  . GLU A 1 158 ? 8.144   -10.633 -17.259 1.00 91.17 158 A 1 
ATOM 1263 C CD  . GLU A 1 158 ? 6.671   -11.062 -17.052 1.00 89.84 158 A 1 
ATOM 1264 O OE1 . GLU A 1 158 ? 6.404   -12.200 -16.612 1.00 82.85 158 A 1 
ATOM 1265 O OE2 . GLU A 1 158 ? 5.750   -10.234 -17.273 1.00 83.69 158 A 1 
ATOM 1266 N N   . GLY A 1 159 ? 10.689  -6.975  -15.282 1.00 94.89 159 A 1 
ATOM 1267 C CA  . GLY A 1 159 ? 10.949  -5.644  -14.729 1.00 94.54 159 A 1 
ATOM 1268 C C   . GLY A 1 159 ? 9.707   -4.961  -14.147 1.00 94.86 159 A 1 
ATOM 1269 O O   . GLY A 1 159 ? 9.525   -3.750  -14.302 1.00 92.57 159 A 1 
ATOM 1270 N N   . TYR A 1 160 ? 8.793   -5.728  -13.542 1.00 94.93 160 A 1 
ATOM 1271 C CA  . TYR A 1 160 ? 7.691   -5.176  -12.757 1.00 95.09 160 A 1 
ATOM 1272 C C   . TYR A 1 160 ? 8.179   -4.766  -11.367 1.00 95.32 160 A 1 
ATOM 1273 O O   . TYR A 1 160 ? 8.945   -5.467  -10.724 1.00 94.09 160 A 1 
ATOM 1274 C CB  . TYR A 1 160 ? 6.528   -6.161  -12.669 1.00 94.75 160 A 1 
ATOM 1275 C CG  . TYR A 1 160 ? 5.785   -6.339  -13.980 1.00 94.41 160 A 1 
ATOM 1276 C CD1 . TYR A 1 160 ? 4.855   -5.368  -14.401 1.00 91.24 160 A 1 
ATOM 1277 C CD2 . TYR A 1 160 ? 6.028   -7.470  -14.777 1.00 91.81 160 A 1 
ATOM 1278 C CE1 . TYR A 1 160 ? 4.160   -5.536  -15.617 1.00 90.80 160 A 1 
ATOM 1279 C CE2 . TYR A 1 160 ? 5.338   -7.640  -15.992 1.00 91.06 160 A 1 
ATOM 1280 C CZ  . TYR A 1 160 ? 4.401   -6.674  -16.413 1.00 91.81 160 A 1 
ATOM 1281 O OH  . TYR A 1 160 ? 3.737   -6.848  -17.581 1.00 89.91 160 A 1 
ATOM 1282 N N   . GLU A 1 161 ? 7.714   -3.621  -10.913 1.00 94.24 161 A 1 
ATOM 1283 C CA  . GLU A 1 161 ? 8.136   -3.035  -9.630  1.00 94.21 161 A 1 
ATOM 1284 C C   . GLU A 1 161 ? 7.218   -3.450  -8.481  1.00 94.49 161 A 1 
ATOM 1285 O O   . GLU A 1 161 ? 7.620   -3.463  -7.320  1.00 93.32 161 A 1 
ATOM 1286 C CB  . GLU A 1 161 ? 8.129   -1.515  -9.785  1.00 93.13 161 A 1 
ATOM 1287 C CG  . GLU A 1 161 ? 9.163   -1.040  -10.812 1.00 90.70 161 A 1 
ATOM 1288 C CD  . GLU A 1 161 ? 8.875   0.378   -11.334 1.00 88.73 161 A 1 
ATOM 1289 O OE1 . GLU A 1 161 ? 9.766   1.241   -11.213 1.00 81.15 161 A 1 
ATOM 1290 O OE2 . GLU A 1 161 ? 7.805   0.580   -11.906 1.00 81.56 161 A 1 
ATOM 1291 N N   . VAL A 1 162 ? 5.972   -3.800  -8.831  1.00 93.36 162 A 1 
ATOM 1292 C CA  . VAL A 1 162 ? 4.989   -4.328  -7.887  1.00 93.30 162 A 1 
ATOM 1293 C C   . VAL A 1 162 ? 4.269   -5.501  -8.544  1.00 93.63 162 A 1 
ATOM 1294 O O   . VAL A 1 162 ? 3.693   -5.358  -9.621  1.00 92.91 162 A 1 
ATOM 1295 C CB  . VAL A 1 162 ? 3.989   -3.247  -7.446  1.00 92.31 162 A 1 
ATOM 1296 C CG1 . VAL A 1 162 ? 3.044   -3.790  -6.364  1.00 89.44 162 A 1 
ATOM 1297 C CG2 . VAL A 1 162 ? 4.685   -2.005  -6.873  1.00 89.57 162 A 1 
ATOM 1298 N N   . VAL A 1 163 ? 4.270   -6.656  -7.889  1.00 94.09 163 A 1 
ATOM 1299 C CA  . VAL A 1 163 ? 3.566   -7.850  -8.368  1.00 94.36 163 A 1 
ATOM 1300 C C   . VAL A 1 163 ? 2.572   -8.291  -7.304  1.00 94.00 163 A 1 
ATOM 1301 O O   . VAL A 1 163 ? 2.956   -8.682  -6.208  1.00 93.28 163 A 1 
ATOM 1302 C CB  . VAL A 1 163 ? 4.533   -8.982  -8.754  1.00 94.63 163 A 1 
ATOM 1303 C CG1 . VAL A 1 163 ? 3.762   -10.128 -9.426  1.00 92.46 163 A 1 
ATOM 1304 C CG2 . VAL A 1 163 ? 5.614   -8.509  -9.734  1.00 92.02 163 A 1 
ATOM 1305 N N   . TYR A 1 164 ? 1.284   -8.212  -7.619  1.00 93.43 164 A 1 
ATOM 1306 C CA  . TYR A 1 164 ? 0.214   -8.566  -6.688  1.00 92.86 164 A 1 
ATOM 1307 C C   . TYR A 1 164 ? -0.183  -10.036 -6.816  1.00 93.49 164 A 1 
ATOM 1308 O O   . TYR A 1 164 ? -0.338  -10.545 -7.924  1.00 92.92 164 A 1 
ATOM 1309 C CB  . TYR A 1 164 ? -0.990  -7.665  -6.944  1.00 91.08 164 A 1 
ATOM 1310 C CG  . TYR A 1 164 ? -0.763  -6.202  -6.610  1.00 89.28 164 A 1 
ATOM 1311 C CD1 . TYR A 1 164 ? -0.764  -5.792  -5.263  1.00 85.62 164 A 1 
ATOM 1312 C CD2 . TYR A 1 164 ? -0.561  -5.254  -7.634  1.00 85.44 164 A 1 
ATOM 1313 C CE1 . TYR A 1 164 ? -0.577  -4.435  -4.936  1.00 83.11 164 A 1 
ATOM 1314 C CE2 . TYR A 1 164 ? -0.375  -3.896  -7.309  1.00 82.76 164 A 1 
ATOM 1315 C CZ  . TYR A 1 164 ? -0.389  -3.484  -5.957  1.00 83.15 164 A 1 
ATOM 1316 O OH  . TYR A 1 164 ? -0.226  -2.173  -5.635  1.00 78.98 164 A 1 
ATOM 1317 N N   . GLY A 1 165 ? -0.465  -10.679 -5.689  1.00 91.75 165 A 1 
ATOM 1318 C CA  . GLY A 1 165 ? -1.213  -11.928 -5.666  1.00 90.49 165 A 1 
ATOM 1319 C C   . GLY A 1 165 ? -2.707  -11.654 -5.888  1.00 89.97 165 A 1 
ATOM 1320 O O   . GLY A 1 165 ? -3.358  -11.013 -5.059  1.00 87.86 165 A 1 
ATOM 1321 N N   . LYS A 1 166 ? -3.262  -12.111 -7.023  1.00 90.78 166 A 1 
ATOM 1322 C CA  . LYS A 1 166 ? -4.669  -11.913 -7.403  1.00 89.75 166 A 1 
ATOM 1323 C C   . LYS A 1 166 ? -5.450  -13.212 -7.246  1.00 89.58 166 A 1 
ATOM 1324 O O   . LYS A 1 166 ? -5.082  -14.250 -7.779  1.00 87.02 166 A 1 
ATOM 1325 C CB  . LYS A 1 166 ? -4.727  -11.365 -8.834  1.00 87.48 166 A 1 
ATOM 1326 C CG  . LYS A 1 166 ? -6.158  -11.043 -9.288  1.00 80.96 166 A 1 
ATOM 1327 C CD  . LYS A 1 166 ? -6.119  -10.537 -10.730 1.00 78.64 166 A 1 
ATOM 1328 C CE  . LYS A 1 166 ? -7.515  -10.497 -11.347 1.00 70.57 166 A 1 
ATOM 1329 N NZ  . LYS A 1 166 ? -7.416  -10.760 -12.801 1.00 63.79 166 A 1 
ATOM 1330 N N   . ARG A 1 167 ? -6.576  -13.149 -6.559  1.00 87.43 167 A 1 
ATOM 1331 C CA  . ARG A 1 167 ? -7.429  -14.313 -6.276  1.00 84.26 167 A 1 
ATOM 1332 C C   . ARG A 1 167 ? -8.360  -14.593 -7.458  1.00 82.25 167 A 1 
ATOM 1333 O O   . ARG A 1 167 ? -9.126  -13.708 -7.835  1.00 76.96 167 A 1 
ATOM 1334 C CB  . ARG A 1 167 ? -8.193  -14.073 -4.974  1.00 81.43 167 A 1 
ATOM 1335 C CG  . ARG A 1 167 ? -7.230  -13.917 -3.780  1.00 74.09 167 A 1 
ATOM 1336 C CD  . ARG A 1 167 ? -7.957  -13.491 -2.504  1.00 73.94 167 A 1 
ATOM 1337 N NE  . ARG A 1 167 ? -6.988  -13.288 -1.410  1.00 67.71 167 A 1 
ATOM 1338 C CZ  . ARG A 1 167 ? -7.178  -12.650 -0.274  1.00 62.01 167 A 1 
ATOM 1339 N NH1 . ARG A 1 167 ? -8.324  -12.117 0.037   1.00 58.35 167 A 1 
ATOM 1340 N NH2 . ARG A 1 167 ? -6.194  -12.540 0.577   1.00 54.11 167 A 1 
ATOM 1341 N N   . ILE A 1 168 ? -8.312  -15.803 -8.020  1.00 86.22 168 A 1 
ATOM 1342 C CA  . ILE A 1 168 ? -9.105  -16.177 -9.213  1.00 83.13 168 A 1 
ATOM 1343 C C   . ILE A 1 168 ? -10.586 -16.396 -8.863  1.00 79.35 168 A 1 
ATOM 1344 O O   . ILE A 1 168 ? -11.465 -15.962 -9.602  1.00 70.17 168 A 1 
ATOM 1345 C CB  . ILE A 1 168 ? -8.492  -17.421 -9.907  1.00 80.73 168 A 1 
ATOM 1346 C CG1 . ILE A 1 168 ? -7.049  -17.136 -10.360 1.00 72.12 168 A 1 
ATOM 1347 C CG2 . ILE A 1 168 ? -9.335  -17.856 -11.125 1.00 70.24 168 A 1 
ATOM 1348 C CD1 . ILE A 1 168 ? -6.304  -18.373 -10.880 1.00 65.26 168 A 1 
ATOM 1349 N N   . GLU A 1 169 ? -10.887 -17.023 -7.728  1.00 72.95 169 A 1 
ATOM 1350 C CA  . GLU A 1 169 ? -12.269 -17.321 -7.339  1.00 69.13 169 A 1 
ATOM 1351 C C   . GLU A 1 169 ? -12.519 -17.146 -5.836  1.00 67.40 169 A 1 
ATOM 1352 O O   . GLU A 1 169 ? -11.807 -17.681 -4.983  1.00 60.30 169 A 1 
ATOM 1353 C CB  . GLU A 1 169 ? -12.675 -18.752 -7.752  1.00 62.62 169 A 1 
ATOM 1354 C CG  . GLU A 1 169 ? -12.922 -18.934 -9.257  1.00 54.46 169 A 1 
ATOM 1355 C CD  . GLU A 1 169 ? -13.573 -20.290 -9.584  1.00 51.29 169 A 1 
ATOM 1356 O OE1 . GLU A 1 169 ? -14.225 -20.374 -10.643 1.00 45.84 169 A 1 
ATOM 1357 O OE2 . GLU A 1 169 ? -13.480 -21.230 -8.746  1.00 44.85 169 A 1 
ATOM 1358 N N   . ARG A 1 170 ? -13.641 -16.490 -5.525  1.00 63.48 170 A 1 
ATOM 1359 C CA  . ARG A 1 170 ? -14.286 -16.574 -4.213  1.00 61.40 170 A 1 
ATOM 1360 C C   . ARG A 1 170 ? -15.452 -17.568 -4.315  1.00 62.01 170 A 1 
ATOM 1361 O O   . ARG A 1 170 ? -16.586 -17.185 -4.594  1.00 59.04 170 A 1 
ATOM 1362 C CB  . ARG A 1 170 ? -14.747 -15.184 -3.751  1.00 56.29 170 A 1 
ATOM 1363 C CG  . ARG A 1 170 ? -13.585 -14.240 -3.397  1.00 51.33 170 A 1 
ATOM 1364 C CD  . ARG A 1 170 ? -14.167 -12.896 -2.945  1.00 49.52 170 A 1 
ATOM 1365 N NE  . ARG A 1 170 ? -13.138 -11.936 -2.524  1.00 46.68 170 A 1 
ATOM 1366 C CZ  . ARG A 1 170 ? -13.365 -10.669 -2.245  1.00 43.89 170 A 1 
ATOM 1367 N NH1 . ARG A 1 170 ? -14.552 -10.136 -2.349  1.00 43.40 170 A 1 
ATOM 1368 N NH2 . ARG A 1 170 ? -12.394 -9.890  -1.854  1.00 41.76 170 A 1 
ATOM 1369 N N   . LYS A 1 171 ? -15.177 -18.851 -4.099  1.00 60.31 171 A 1 
ATOM 1370 C CA  . LYS A 1 171 ? -16.241 -19.865 -4.014  1.00 60.12 171 A 1 
ATOM 1371 C C   . LYS A 1 171 ? -17.198 -19.510 -2.869  1.00 59.63 171 A 1 
ATOM 1372 O O   . LYS A 1 171 ? -16.792 -19.478 -1.710  1.00 54.66 171 A 1 
ATOM 1373 C CB  . LYS A 1 171 ? -15.661 -21.289 -3.861  1.00 55.45 171 A 1 
ATOM 1374 C CG  . LYS A 1 171 ? -15.104 -21.829 -5.190  1.00 51.07 171 A 1 
ATOM 1375 C CD  . LYS A 1 171 ? -14.640 -23.294 -5.095  1.00 50.09 171 A 1 
ATOM 1376 C CE  . LYS A 1 171 ? -14.156 -23.748 -6.483  1.00 43.91 171 A 1 
ATOM 1377 N NZ  . LYS A 1 171 ? -13.641 -25.133 -6.505  1.00 39.23 171 A 1 
ATOM 1378 N N   . GLY A 1 172 ? -18.476 -19.237 -3.204  1.00 61.24 172 A 1 
ATOM 1379 C CA  . GLY A 1 172 ? -19.553 -19.016 -2.225  1.00 61.32 172 A 1 
ATOM 1380 C C   . GLY A 1 172 ? -20.052 -17.575 -2.044  1.00 64.64 172 A 1 
ATOM 1381 O O   . GLY A 1 172 ? -20.788 -17.314 -1.093  1.00 60.91 172 A 1 
ATOM 1382 N N   . GLU A 1 173 ? -19.712 -16.618 -2.934  1.00 61.31 173 A 1 
ATOM 1383 C CA  . GLU A 1 173 ? -20.338 -15.292 -2.897  1.00 63.19 173 A 1 
ATOM 1384 C C   . GLU A 1 173 ? -21.748 -15.309 -3.502  1.00 65.32 173 A 1 
ATOM 1385 O O   . GLU A 1 173 ? -21.951 -15.523 -4.696  1.00 62.68 173 A 1 
ATOM 1386 C CB  . GLU A 1 173 ? -19.463 -14.197 -3.519  1.00 59.17 173 A 1 
ATOM 1387 C CG  . GLU A 1 173 ? -18.365 -13.750 -2.535  1.00 54.12 173 A 1 
ATOM 1388 C CD  . GLU A 1 173 ? -17.643 -12.462 -2.968  1.00 53.61 173 A 1 
ATOM 1389 O OE1 . GLU A 1 173 ? -16.991 -11.851 -2.082  1.00 50.50 173 A 1 
ATOM 1390 O OE2 . GLU A 1 173 ? -17.730 -12.079 -4.154  1.00 50.01 173 A 1 
ATOM 1391 N N   . THR A 1 174 ? -22.749 -15.013 -2.672  1.00 64.77 174 A 1 
ATOM 1392 C CA  . THR A 1 174 ? -24.132 -14.758 -3.095  1.00 68.31 174 A 1 
ATOM 1393 C C   . THR A 1 174 ? -24.183 -13.534 -4.017  1.00 70.91 174 A 1 
ATOM 1394 O O   . THR A 1 174 ? -23.498 -12.542 -3.768  1.00 69.20 174 A 1 
ATOM 1395 C CB  . THR A 1 174 ? -25.058 -14.518 -1.878  1.00 63.55 174 A 1 
ATOM 1396 O OG1 . THR A 1 174 ? -24.529 -15.044 -0.683  1.00 57.25 174 A 1 
ATOM 1397 C CG2 . THR A 1 174 ? -26.425 -15.168 -2.064  1.00 59.04 174 A 1 
ATOM 1398 N N   . PHE A 1 175 ? -25.047 -13.563 -5.043  1.00 68.18 175 A 1 
ATOM 1399 C CA  . PHE A 1 175 ? -25.217 -12.484 -6.032  1.00 71.13 175 A 1 
ATOM 1400 C C   . PHE A 1 175 ? -25.377 -11.090 -5.383  1.00 72.90 175 A 1 
ATOM 1401 O O   . PHE A 1 175 ? -24.772 -10.118 -5.831  1.00 71.23 175 A 1 
ATOM 1402 C CB  . PHE A 1 175 ? -26.430 -12.847 -6.894  1.00 69.51 175 A 1 
ATOM 1403 C CG  . PHE A 1 175 ? -26.660 -11.963 -8.102  1.00 65.63 175 A 1 
ATOM 1404 C CD1 . PHE A 1 175 ? -27.689 -11.000 -8.092  1.00 63.87 175 A 1 
ATOM 1405 C CD2 . PHE A 1 175 ? -25.878 -12.134 -9.259  1.00 60.56 175 A 1 
ATOM 1406 C CE1 . PHE A 1 175 ? -27.942 -10.227 -9.240  1.00 55.19 175 A 1 
ATOM 1407 C CE2 . PHE A 1 175 ? -26.127 -11.357 -10.404 1.00 57.12 175 A 1 
ATOM 1408 C CZ  . PHE A 1 175 ? -27.165 -10.406 -10.399 1.00 58.13 175 A 1 
ATOM 1409 N N   . PHE A 1 176 ? -26.091 -11.011 -4.262  1.00 64.12 176 A 1 
ATOM 1410 C CA  . PHE A 1 176 ? -26.238 -9.801  -3.448  1.00 65.24 176 A 1 
ATOM 1411 C C   . PHE A 1 176 ? -24.908 -9.259  -2.914  1.00 66.79 176 A 1 
ATOM 1412 O O   . PHE A 1 176 ? -24.662 -8.057  -2.995  1.00 65.05 176 A 1 
ATOM 1413 C CB  . PHE A 1 176 ? -27.207 -10.081 -2.288  1.00 62.93 176 A 1 
ATOM 1414 C CG  . PHE A 1 176 ? -28.608 -9.585  -2.566  1.00 58.34 176 A 1 
ATOM 1415 C CD1 . PHE A 1 176 ? -28.956 -8.267  -2.200  1.00 56.05 176 A 1 
ATOM 1416 C CD2 . PHE A 1 176 ? -29.560 -10.405 -3.195  1.00 54.70 176 A 1 
ATOM 1417 C CE1 . PHE A 1 176 ? -30.246 -7.777  -2.457  1.00 48.96 176 A 1 
ATOM 1418 C CE2 . PHE A 1 176 ? -30.849 -9.916  -3.457  1.00 52.33 176 A 1 
ATOM 1419 C CZ  . PHE A 1 176 ? -31.198 -8.599  -3.084  1.00 54.29 176 A 1 
ATOM 1420 N N   . LYS A 1 177 ? -24.019 -10.129 -2.420  1.00 63.15 177 A 1 
ATOM 1421 C CA  . LYS A 1 177 ? -22.693 -9.711  -1.925  1.00 63.68 177 A 1 
ATOM 1422 C C   . LYS A 1 177 ? -21.823 -9.164  -3.055  1.00 66.43 177 A 1 
ATOM 1423 O O   . LYS A 1 177 ? -21.098 -8.199  -2.849  1.00 67.55 177 A 1 
ATOM 1424 C CB  . LYS A 1 177 ? -21.982 -10.866 -1.202  1.00 60.45 177 A 1 
ATOM 1425 C CG  . LYS A 1 177 ? -22.596 -11.190 0.170   1.00 55.25 177 A 1 
ATOM 1426 C CD  . LYS A 1 177 ? -21.803 -12.309 0.866   1.00 53.34 177 A 1 
ATOM 1427 C CE  . LYS A 1 177 ? -22.391 -12.624 2.246   1.00 48.27 177 A 1 
ATOM 1428 N NZ  . LYS A 1 177 ? -21.687 -13.757 2.904   1.00 44.22 177 A 1 
ATOM 1429 N N   . LYS A 1 178 ? -21.944 -9.726  -4.258  1.00 64.05 178 A 1 
ATOM 1430 C CA  . LYS A 1 178 ? -21.206 -9.265  -5.440  1.00 66.20 178 A 1 
ATOM 1431 C C   . LYS A 1 178 ? -21.651 -7.869  -5.887  1.00 68.22 178 A 1 
ATOM 1432 O O   . LYS A 1 178 ? -20.813 -7.034  -6.209  1.00 69.51 178 A 1 
ATOM 1433 C CB  . LYS A 1 178 ? -21.346 -10.325 -6.545  1.00 63.80 178 A 1 
ATOM 1434 C CG  . LYS A 1 178 ? -20.320 -10.151 -7.672  1.00 59.21 178 A 1 
ATOM 1435 C CD  . LYS A 1 178 ? -20.395 -11.333 -8.653  1.00 59.12 178 A 1 
ATOM 1436 C CE  . LYS A 1 178 ? -19.296 -11.247 -9.712  1.00 51.85 178 A 1 
ATOM 1437 N NZ  . LYS A 1 178 ? -19.260 -12.461 -10.576 1.00 46.91 178 A 1 
ATOM 1438 N N   . ILE A 1 179 ? -22.959 -7.593  -5.879  1.00 63.26 179 A 1 
ATOM 1439 C CA  . ILE A 1 179 ? -23.509 -6.269  -6.220  1.00 64.02 179 A 1 
ATOM 1440 C C   . ILE A 1 179 ? -23.121 -5.224  -5.172  1.00 64.80 179 A 1 
ATOM 1441 O O   . ILE A 1 179 ? -22.639 -4.154  -5.544  1.00 65.47 179 A 1 
ATOM 1442 C CB  . ILE A 1 179 ? -25.042 -6.338  -6.417  1.00 64.88 179 A 1 
ATOM 1443 C CG1 . ILE A 1 179 ? -25.355 -7.146  -7.692  1.00 61.97 179 A 1 
ATOM 1444 C CG2 . ILE A 1 179 ? -25.654 -4.927  -6.523  1.00 64.34 179 A 1 
ATOM 1445 C CD1 . ILE A 1 179 ? -26.845 -7.441  -7.880  1.00 57.74 179 A 1 
ATOM 1446 N N   . THR A 1 180 ? -23.295 -5.524  -3.890  1.00 65.28 180 A 1 
ATOM 1447 C CA  . THR A 1 180 ? -22.943 -4.586  -2.815  1.00 63.04 180 A 1 
ATOM 1448 C C   . THR A 1 180 ? -21.448 -4.295  -2.790  1.00 63.60 180 A 1 
ATOM 1449 O O   . THR A 1 180 ? -21.073 -3.132  -2.690  1.00 63.23 180 A 1 
ATOM 1450 C CB  . THR A 1 180 ? -23.407 -5.076  -1.435  1.00 60.48 180 A 1 
ATOM 1451 O OG1 . THR A 1 180 ? -22.984 -6.393  -1.186  1.00 54.92 180 A 1 
ATOM 1452 C CG2 . THR A 1 180 ? -24.929 -5.051  -1.302  1.00 55.60 180 A 1 
ATOM 1453 N N   . ALA A 1 181 ? -20.593 -5.301  -2.991  1.00 65.43 181 A 1 
ATOM 1454 C CA  . ALA A 1 181 ? -19.151 -5.103  -3.116  1.00 65.09 181 A 1 
ATOM 1455 C C   . ALA A 1 181 ? -18.807 -4.240  -4.339  1.00 65.77 181 A 1 
ATOM 1456 O O   . ALA A 1 181 ? -18.055 -3.277  -4.217  1.00 66.41 181 A 1 
ATOM 1457 C CB  . ALA A 1 181 ? -18.459 -6.468  -3.171  1.00 62.95 181 A 1 
ATOM 1458 N N   . LYS A 1 182 ? -19.409 -4.506  -5.514  1.00 64.13 182 A 1 
ATOM 1459 C CA  . LYS A 1 182 ? -19.166 -3.715  -6.732  1.00 65.71 182 A 1 
ATOM 1460 C C   . LYS A 1 182 ? -19.592 -2.255  -6.567  1.00 67.71 182 A 1 
ATOM 1461 O O   . LYS A 1 182 ? -18.862 -1.364  -6.991  1.00 69.07 182 A 1 
ATOM 1462 C CB  . LYS A 1 182 ? -19.868 -4.388  -7.920  1.00 63.95 182 A 1 
ATOM 1463 C CG  . LYS A 1 182 ? -19.488 -3.755  -9.267  1.00 59.67 182 A 1 
ATOM 1464 C CD  . LYS A 1 182 ? -20.139 -4.518  -10.430 1.00 59.12 182 A 1 
ATOM 1465 C CE  . LYS A 1 182 ? -19.705 -3.923  -11.773 1.00 52.08 182 A 1 
ATOM 1466 N NZ  . LYS A 1 182 ? -20.283 -4.658  -12.927 1.00 46.30 182 A 1 
ATOM 1467 N N   . LEU A 1 183 ? -20.756 -2.013  -5.964  1.00 60.75 183 A 1 
ATOM 1468 C CA  . LEU A 1 183 ? -21.239 -0.660  -5.676  1.00 60.57 183 A 1 
ATOM 1469 C C   . LEU A 1 183 ? -20.325 0.055   -4.679  1.00 61.57 183 A 1 
ATOM 1470 O O   . LEU A 1 183 ? -19.964 1.207   -4.893  1.00 62.14 183 A 1 
ATOM 1471 C CB  . LEU A 1 183 ? -22.683 -0.747  -5.148  1.00 60.48 183 A 1 
ATOM 1472 C CG  . LEU A 1 183 ? -23.373 0.625   -5.003  1.00 56.19 183 A 1 
ATOM 1473 C CD1 . LEU A 1 183 ? -23.641 1.264   -6.361  1.00 53.61 183 A 1 
ATOM 1474 C CD2 . LEU A 1 183 ? -24.705 0.453   -4.279  1.00 54.93 183 A 1 
ATOM 1475 N N   . PHE A 1 184 ? -19.899 -0.653  -3.649  1.00 61.04 184 A 1 
ATOM 1476 C CA  . PHE A 1 184 ? -18.990 -0.162  -2.631  1.00 60.97 184 A 1 
ATOM 1477 C C   . PHE A 1 184 ? -17.614 0.204   -3.203  1.00 61.95 184 A 1 
ATOM 1478 O O   . PHE A 1 184 ? -17.146 1.315   -2.991  1.00 61.29 184 A 1 
ATOM 1479 C CB  . PHE A 1 184 ? -18.890 -1.227  -1.546  1.00 58.62 184 A 1 
ATOM 1480 C CG  . PHE A 1 184 ? -17.924 -0.880  -0.445  1.00 54.70 184 A 1 
ATOM 1481 C CD1 . PHE A 1 184 ? -16.636 -1.450  -0.434  1.00 52.39 184 A 1 
ATOM 1482 C CD2 . PHE A 1 184 ? -18.338 -0.027  0.590   1.00 51.50 184 A 1 
ATOM 1483 C CE1 . PHE A 1 184 ? -15.790 -1.221  0.650   1.00 48.23 184 A 1 
ATOM 1484 C CE2 . PHE A 1 184 ? -17.488 0.197   1.673   1.00 49.98 184 A 1 
ATOM 1485 C CZ  . PHE A 1 184 ? -16.223 -0.418  1.713   1.00 50.58 184 A 1 
ATOM 1486 N N   . TYR A 1 185 ? -16.991 -0.672  -3.998  1.00 66.95 185 A 1 
ATOM 1487 C CA  . TYR A 1 185 ? -15.705 -0.369  -4.637  1.00 66.98 185 A 1 
ATOM 1488 C C   . TYR A 1 185 ? -15.830 0.738   -5.684  1.00 68.09 185 A 1 
ATOM 1489 O O   . TYR A 1 185 ? -14.937 1.572   -5.795  1.00 67.76 185 A 1 
ATOM 1490 C CB  . TYR A 1 185 ? -15.098 -1.631  -5.256  1.00 64.07 185 A 1 
ATOM 1491 C CG  . TYR A 1 185 ? -14.418 -2.538  -4.248  1.00 61.80 185 A 1 
ATOM 1492 C CD1 . TYR A 1 185 ? -13.230 -2.117  -3.617  1.00 60.26 185 A 1 
ATOM 1493 C CD2 . TYR A 1 185 ? -14.962 -3.800  -3.939  1.00 57.43 185 A 1 
ATOM 1494 C CE1 . TYR A 1 185 ? -12.596 -2.946  -2.675  1.00 55.07 185 A 1 
ATOM 1495 C CE2 . TYR A 1 185 ? -14.331 -4.632  -2.995  1.00 55.66 185 A 1 
ATOM 1496 C CZ  . TYR A 1 185 ? -13.146 -4.204  -2.361  1.00 56.19 185 A 1 
ATOM 1497 O OH  . TYR A 1 185 ? -12.539 -5.006  -1.445  1.00 54.25 185 A 1 
ATOM 1498 N N   . ARG A 1 186 ? -16.945 0.810   -6.425  1.00 65.19 186 A 1 
ATOM 1499 C CA  . ARG A 1 186 ? -17.207 1.927   -7.340  1.00 64.64 186 A 1 
ATOM 1500 C C   . ARG A 1 186 ? -17.329 3.250   -6.584  1.00 65.84 186 A 1 
ATOM 1501 O O   . ARG A 1 186 ? -16.779 4.251   -7.031  1.00 65.83 186 A 1 
ATOM 1502 C CB  . ARG A 1 186 ? -18.460 1.627   -8.174  1.00 62.13 186 A 1 
ATOM 1503 C CG  . ARG A 1 186 ? -18.694 2.698   -9.251  1.00 58.00 186 A 1 
ATOM 1504 C CD  . ARG A 1 186 ? -19.885 2.324   -10.134 1.00 57.51 186 A 1 
ATOM 1505 N NE  . ARG A 1 186 ? -20.125 3.344   -11.167 1.00 49.50 186 A 1 
ATOM 1506 C CZ  . ARG A 1 186 ? -20.970 3.260   -12.180 1.00 46.09 186 A 1 
ATOM 1507 N NH1 . ARG A 1 186 ? -21.713 2.209   -12.369 1.00 44.44 186 A 1 
ATOM 1508 N NH2 . ARG A 1 186 ? -21.086 4.243   -13.033 1.00 42.63 186 A 1 
ATOM 1509 N N   . PHE A 1 187 ? -18.022 3.247   -5.459  1.00 62.11 187 A 1 
ATOM 1510 C CA  . PHE A 1 187 ? -18.112 4.406   -4.582  1.00 61.59 187 A 1 
ATOM 1511 C C   . PHE A 1 187 ? -16.733 4.803   -4.037  1.00 61.87 187 A 1 
ATOM 1512 O O   . PHE A 1 187 ? -16.353 5.960   -4.179  1.00 60.08 187 A 1 
ATOM 1513 C CB  . PHE A 1 187 ? -19.117 4.116   -3.460  1.00 59.73 187 A 1 
ATOM 1514 C CG  . PHE A 1 187 ? -19.230 5.237   -2.449  1.00 56.90 187 A 1 
ATOM 1515 C CD1 . PHE A 1 187 ? -18.602 5.124   -1.194  1.00 55.24 187 A 1 
ATOM 1516 C CD2 . PHE A 1 187 ? -19.949 6.402   -2.768  1.00 55.28 187 A 1 
ATOM 1517 C CE1 . PHE A 1 187 ? -18.705 6.167   -0.263  1.00 50.36 187 A 1 
ATOM 1518 C CE2 . PHE A 1 187 ? -20.048 7.447   -1.838  1.00 52.78 187 A 1 
ATOM 1519 C CZ  . PHE A 1 187 ? -19.430 7.330   -0.579  1.00 53.33 187 A 1 
ATOM 1520 N N   . LEU A 1 188 ? -15.956 3.855   -3.528  1.00 60.85 188 A 1 
ATOM 1521 C CA  . LEU A 1 188 ? -14.588 4.102   -3.058  1.00 60.17 188 A 1 
ATOM 1522 C C   . LEU A 1 188 ? -13.694 4.694   -4.151  1.00 59.94 188 A 1 
ATOM 1523 O O   . LEU A 1 188 ? -13.093 5.735   -3.925  1.00 58.15 188 A 1 
ATOM 1524 C CB  . LEU A 1 188 ? -13.959 2.805   -2.524  1.00 58.00 188 A 1 
ATOM 1525 C CG  . LEU A 1 188 ? -14.455 2.338   -1.145  1.00 54.40 188 A 1 
ATOM 1526 C CD1 . LEU A 1 188 ? -13.730 1.037   -0.791  1.00 52.35 188 A 1 
ATOM 1527 C CD2 . LEU A 1 188 ? -14.148 3.345   -0.046  1.00 52.03 188 A 1 
ATOM 1528 N N   . ASN A 1 189 ? -13.661 4.107   -5.355  1.00 63.11 189 A 1 
ATOM 1529 C CA  . ASN A 1 189 ? -12.857 4.601   -6.480  1.00 63.41 189 A 1 
ATOM 1530 C C   . ASN A 1 189 ? -13.330 5.973   -6.982  1.00 63.71 189 A 1 
ATOM 1531 O O   . ASN A 1 189 ? -12.547 6.739   -7.522  1.00 62.62 189 A 1 
ATOM 1532 C CB  . ASN A 1 189 ? -12.894 3.572   -7.623  1.00 60.79 189 A 1 
ATOM 1533 C CG  . ASN A 1 189 ? -12.093 2.309   -7.344  1.00 57.12 189 A 1 
ATOM 1534 O OD1 . ASN A 1 189 ? -11.411 2.152   -6.349  1.00 55.40 189 A 1 
ATOM 1535 N ND2 . ASN A 1 189 ? -12.140 1.352   -8.239  1.00 53.75 189 A 1 
ATOM 1536 N N   . THR A 1 190 ? -14.617 6.308   -6.816  1.00 61.06 190 A 1 
ATOM 1537 C CA  . THR A 1 190 ? -15.122 7.652   -7.141  1.00 60.76 190 A 1 
ATOM 1538 C C   . THR A 1 190 ? -14.705 8.674   -6.082  1.00 60.24 190 A 1 
ATOM 1539 O O   . THR A 1 190 ? -14.482 9.843   -6.394  1.00 57.67 190 A 1 
ATOM 1540 C CB  . THR A 1 190 ? -16.655 7.644   -7.276  1.00 58.94 190 A 1 
ATOM 1541 O OG1 . THR A 1 190 ? -17.058 6.688   -8.225  1.00 54.30 190 A 1 
ATOM 1542 C CG2 . THR A 1 190 ? -17.211 8.983   -7.748  1.00 56.20 190 A 1 
ATOM 1543 N N   . MET A 1 191 ? -14.606 8.231   -4.835  1.00 54.90 191 A 1 
ATOM 1544 C CA  . MET A 1 191 ? -14.279 9.064   -3.678  1.00 52.74 191 A 1 
ATOM 1545 C C   . MET A 1 191 ? -12.773 9.211   -3.450  1.00 54.82 191 A 1 
ATOM 1546 O O   . MET A 1 191 ? -12.363 10.180  -2.818  1.00 50.71 191 A 1 
ATOM 1547 C CB  . MET A 1 191 ? -14.968 8.483   -2.437  1.00 47.36 191 A 1 
ATOM 1548 C CG  . MET A 1 191 ? -16.484 8.688   -2.486  1.00 43.79 191 A 1 
ATOM 1549 S SD  . MET A 1 191 ? -17.025 10.414  -2.369  1.00 39.80 191 A 1 
ATOM 1550 C CE  . MET A 1 191 ? -16.735 10.676  -0.606  1.00 36.78 191 A 1 
ATOM 1551 N N   . THR A 1 192 ? -11.952 8.303   -3.971  1.00 61.18 192 A 1 
ATOM 1552 C CA  . THR A 1 192 ? -10.489 8.348   -3.881  1.00 60.82 192 A 1 
ATOM 1553 C C   . THR A 1 192 ? -9.888  8.651   -5.252  1.00 61.44 192 A 1 
ATOM 1554 O O   . THR A 1 192 ? -10.395 8.198   -6.272  1.00 57.97 192 A 1 
ATOM 1555 C CB  . THR A 1 192 ? -9.915  7.041   -3.299  1.00 56.94 192 A 1 
ATOM 1556 O OG1 . THR A 1 192 ? -10.220 5.930   -4.108  1.00 52.50 192 A 1 
ATOM 1557 C CG2 . THR A 1 192 ? -10.459 6.743   -1.902  1.00 53.60 192 A 1 
ATOM 1558 N N   . ASP A 1 193 ? -8.796  9.408   -5.311  1.00 61.93 193 A 1 
ATOM 1559 C CA  . ASP A 1 193 ? -8.076  9.700   -6.566  1.00 60.84 193 A 1 
ATOM 1560 C C   . ASP A 1 193 ? -7.103  8.568   -6.963  1.00 61.22 193 A 1 
ATOM 1561 O O   . ASP A 1 193 ? -6.209  8.743   -7.786  1.00 57.31 193 A 1 
ATOM 1562 C CB  . ASP A 1 193 ? -7.408  11.087  -6.467  1.00 55.08 193 A 1 
ATOM 1563 C CG  . ASP A 1 193 ? -8.430  12.228  -6.297  1.00 50.62 193 A 1 
ATOM 1564 O OD1 . ASP A 1 193 ? -9.538  12.166  -6.899  1.00 47.18 193 A 1 
ATOM 1565 O OD2 . ASP A 1 193 ? -8.143  13.166  -5.527  1.00 44.77 193 A 1 
ATOM 1566 N N   . VAL A 1 194 ? -7.275  7.392   -6.362  1.00 63.61 194 A 1 
ATOM 1567 C CA  . VAL A 1 194 ? -6.384  6.239   -6.483  1.00 63.18 194 A 1 
ATOM 1568 C C   . VAL A 1 194 ? -7.165  5.046   -7.029  1.00 64.91 194 A 1 
ATOM 1569 O O   . VAL A 1 194 ? -8.127  4.596   -6.407  1.00 60.19 194 A 1 
ATOM 1570 C CB  . VAL A 1 194 ? -5.737  5.913   -5.122  1.00 57.01 194 A 1 
ATOM 1571 C CG1 . VAL A 1 194 ? -4.721  4.788   -5.262  1.00 52.53 194 A 1 
ATOM 1572 C CG2 . VAL A 1 194 ? -4.997  7.121   -4.529  1.00 56.00 194 A 1 
ATOM 1573 N N   . ASN A 1 195 ? -6.737  4.496   -8.174  1.00 67.39 195 A 1 
ATOM 1574 C CA  . ASN A 1 195 ? -7.308  3.268   -8.724  1.00 66.37 195 A 1 
ATOM 1575 C C   . ASN A 1 195 ? -6.845  2.067   -7.896  1.00 66.71 195 A 1 
ATOM 1576 O O   . ASN A 1 195 ? -5.764  1.517   -8.118  1.00 63.82 195 A 1 
ATOM 1577 C CB  . ASN A 1 195 ? -6.936  3.131   -10.209 1.00 61.78 195 A 1 
ATOM 1578 C CG  . ASN A 1 195 ? -7.788  4.005   -11.110 1.00 55.22 195 A 1 
ATOM 1579 O OD1 . ASN A 1 195 ? -8.968  4.213   -10.891 1.00 50.14 195 A 1 
ATOM 1580 N ND2 . ASN A 1 195 ? -7.236  4.507   -12.182 1.00 48.56 195 A 1 
ATOM 1581 N N   . MET A 1 196 ? -7.660  1.655   -6.941  1.00 63.57 196 A 1 
ATOM 1582 C CA  . MET A 1 196 ? -7.374  0.461   -6.150  1.00 63.29 196 A 1 
ATOM 1583 C C   . MET A 1 196 ? -7.707  -0.804  -6.949  1.00 65.53 196 A 1 
ATOM 1584 O O   . MET A 1 196 ? -8.865  -0.960  -7.367  1.00 61.34 196 A 1 
ATOM 1585 C CB  . MET A 1 196 ? -8.130  0.502   -4.819  1.00 58.01 196 A 1 
ATOM 1586 C CG  . MET A 1 196 ? -7.554  1.572   -3.890  1.00 52.53 196 A 1 
ATOM 1587 S SD  . MET A 1 196 ? -8.175  1.480   -2.192  1.00 48.20 196 A 1 
ATOM 1588 C CE  . MET A 1 196 ? -9.799  2.250   -2.404  1.00 44.24 196 A 1 
ATOM 1589 N N   . PRO A 1 197 ? -6.742  -1.714  -7.159  1.00 67.19 197 A 1 
ATOM 1590 C CA  . PRO A 1 197 ? -7.024  -2.986  -7.806  1.00 66.58 197 A 1 
ATOM 1591 C C   . PRO A 1 197 ? -8.018  -3.790  -6.953  1.00 67.51 197 A 1 
ATOM 1592 O O   . PRO A 1 197 ? -7.837  -3.990  -5.751  1.00 64.82 197 A 1 
ATOM 1593 C CB  . PRO A 1 197 ? -5.665  -3.670  -7.995  1.00 62.84 197 A 1 
ATOM 1594 C CG  . PRO A 1 197 ? -4.783  -3.044  -6.917  1.00 61.82 197 A 1 
ATOM 1595 C CD  . PRO A 1 197 ? -5.338  -1.635  -6.761  1.00 66.28 197 A 1 
ATOM 1596 N N   . VAL A 1 198 ? -9.112  -4.211  -7.596  1.00 69.17 198 A 1 
ATOM 1597 C CA  . VAL A 1 198 ? -10.165 -5.023  -6.976  1.00 66.83 198 A 1 
ATOM 1598 C C   . VAL A 1 198 ? -9.649  -6.455  -6.832  1.00 67.30 198 A 1 
ATOM 1599 O O   . VAL A 1 198 ? -8.951  -6.947  -7.713  1.00 61.60 198 A 1 
ATOM 1600 C CB  . VAL A 1 198 ? -11.477 -4.938  -7.791  1.00 61.38 198 A 1 
ATOM 1601 C CG1 . VAL A 1 198 ? -12.647 -5.596  -7.052  1.00 55.83 198 A 1 
ATOM 1602 C CG2 . VAL A 1 198 ? -11.887 -3.485  -8.075  1.00 57.90 198 A 1 
ATOM 1603 N N   . ASP A 1 199 ? -9.994  -7.114  -5.725  1.00 69.94 199 A 1 
ATOM 1604 C CA  . ASP A 1 199 ? -9.661  -8.524  -5.445  1.00 70.22 199 A 1 
ATOM 1605 C C   . ASP A 1 199 ? -8.174  -8.846  -5.205  1.00 72.87 199 A 1 
ATOM 1606 O O   . ASP A 1 199 ? -7.763  -10.003 -5.259  1.00 69.38 199 A 1 
ATOM 1607 C CB  . ASP A 1 199 ? -10.348 -9.456  -6.455  1.00 64.05 199 A 1 
ATOM 1608 C CG  . ASP A 1 199 ? -11.863 -9.215  -6.493  1.00 58.48 199 A 1 
ATOM 1609 O OD1 . ASP A 1 199 ? -12.470 -9.184  -5.388  1.00 53.87 199 A 1 
ATOM 1610 O OD2 . ASP A 1 199 ? -12.410 -9.037  -7.600  1.00 53.71 199 A 1 
ATOM 1611 N N   . VAL A 1 200 ? -7.387  -7.843  -4.849  1.00 75.38 200 A 1 
ATOM 1612 C CA  . VAL A 1 200 ? -5.987  -8.015  -4.452  1.00 75.66 200 A 1 
ATOM 1613 C C   . VAL A 1 200 ? -5.848  -7.912  -2.928  1.00 77.55 200 A 1 
ATOM 1614 O O   . VAL A 1 200 ? -6.404  -6.999  -2.306  1.00 71.35 200 A 1 
ATOM 1615 C CB  . VAL A 1 200 ? -5.095  -7.015  -5.202  1.00 71.08 200 A 1 
ATOM 1616 C CG1 . VAL A 1 200 ? -3.633  -7.268  -4.883  1.00 64.64 200 A 1 
ATOM 1617 C CG2 . VAL A 1 200 ? -5.260  -7.144  -6.725  1.00 68.15 200 A 1 
ATOM 1618 N N   . GLY A 1 201 ? -5.130  -8.862  -2.313  1.00 76.43 201 A 1 
ATOM 1619 C CA  . GLY A 1 201 ? -4.835  -8.885  -0.874  1.00 75.97 201 A 1 
ATOM 1620 C C   . GLY A 1 201 ? -3.628  -8.029  -0.477  1.00 79.16 201 A 1 
ATOM 1621 O O   . GLY A 1 201 ? -3.195  -7.144  -1.223  1.00 74.87 201 A 1 
ATOM 1622 N N   . ASP A 1 202 ? -3.088  -8.281  0.706   1.00 83.12 202 A 1 
ATOM 1623 C CA  . ASP A 1 202 ? -1.805  -7.719  1.130   1.00 84.70 202 A 1 
ATOM 1624 C C   . ASP A 1 202 ? -0.615  -8.554  0.634   1.00 87.22 202 A 1 
ATOM 1625 O O   . ASP A 1 202 ? 0.506   -8.054  0.636   1.00 83.82 202 A 1 
ATOM 1626 C CB  . ASP A 1 202 ? -1.806  -7.438  2.644   1.00 80.56 202 A 1 
ATOM 1627 C CG  . ASP A 1 202 ? -2.659  -6.192  2.961   1.00 75.88 202 A 1 
ATOM 1628 O OD1 . ASP A 1 202 ? -2.548  -5.186  2.195   1.00 72.26 202 A 1 
ATOM 1629 O OD2 . ASP A 1 202 ? -3.452  -6.211  3.921   1.00 70.88 202 A 1 
ATOM 1630 N N   . PHE A 1 203 ? -0.886  -9.750  0.078   1.00 87.92 203 A 1 
ATOM 1631 C CA  . PHE A 1 203 ? 0.102   -10.598 -0.587  1.00 89.21 203 A 1 
ATOM 1632 C C   . PHE A 1 203 ? 0.605   -9.946  -1.881  1.00 90.33 203 A 1 
ATOM 1633 O O   . PHE A 1 203 ? -0.134  -9.786  -2.859  1.00 88.69 203 A 1 
ATOM 1634 C CB  . PHE A 1 203 ? -0.496  -11.981 -0.856  1.00 88.50 203 A 1 
ATOM 1635 C CG  . PHE A 1 203 ? 0.477   -12.993 -1.456  1.00 88.42 203 A 1 
ATOM 1636 C CD1 . PHE A 1 203 ? -0.002  -13.978 -2.345  1.00 82.31 203 A 1 
ATOM 1637 C CD2 . PHE A 1 203 ? 1.839   -12.990 -1.105  1.00 82.61 203 A 1 
ATOM 1638 C CE1 . PHE A 1 203 ? 0.869   -14.957 -2.854  1.00 80.98 203 A 1 
ATOM 1639 C CE2 . PHE A 1 203 ? 2.714   -13.960 -1.624  1.00 80.90 203 A 1 
ATOM 1640 C CZ  . PHE A 1 203 ? 2.226   -14.948 -2.492  1.00 85.05 203 A 1 
ATOM 1641 N N   . ARG A 1 204 ? 1.865   -9.519  -1.868  1.00 92.99 204 A 1 
ATOM 1642 C CA  . ARG A 1 204 ? 2.502   -8.793  -2.967  1.00 92.98 204 A 1 
ATOM 1643 C C   . ARG A 1 204 ? 4.019   -8.829  -2.853  1.00 94.10 204 A 1 
ATOM 1644 O O   . ARG A 1 204 ? 4.554   -8.871  -1.752  1.00 93.14 204 A 1 
ATOM 1645 C CB  . ARG A 1 204 ? 1.994   -7.342  -3.010  1.00 90.45 204 A 1 
ATOM 1646 C CG  . ARG A 1 204 ? 2.283   -6.546  -1.723  1.00 83.12 204 A 1 
ATOM 1647 C CD  . ARG A 1 204 ? 1.667   -5.155  -1.796  1.00 84.57 204 A 1 
ATOM 1648 N NE  . ARG A 1 204 ? 1.796   -4.441  -0.509  1.00 78.51 204 A 1 
ATOM 1649 C CZ  . ARG A 1 204 ? 0.914   -4.475  0.486   1.00 75.72 204 A 1 
ATOM 1650 N NH1 . ARG A 1 204 ? -0.200  -5.137  0.401   1.00 66.85 204 A 1 
ATOM 1651 N NH2 . ARG A 1 204 ? 1.138   -3.857  1.600   1.00 65.81 204 A 1 
ATOM 1652 N N   . LEU A 1 205 ? 4.682   -8.715  -3.986  1.00 95.21 205 A 1 
ATOM 1653 C CA  . LEU A 1 205 ? 6.104   -8.418  -4.108  1.00 95.64 205 A 1 
ATOM 1654 C C   . LEU A 1 205 ? 6.285   -6.938  -4.438  1.00 95.37 205 A 1 
ATOM 1655 O O   . LEU A 1 205 ? 5.542   -6.378  -5.247  1.00 94.39 205 A 1 
ATOM 1656 C CB  . LEU A 1 205 ? 6.735   -9.372  -5.132  1.00 95.85 205 A 1 
ATOM 1657 C CG  . LEU A 1 205 ? 8.256   -9.215  -5.320  1.00 95.49 205 A 1 
ATOM 1658 C CD1 . LEU A 1 205 ? 8.837   -10.527 -5.838  1.00 91.88 205 A 1 
ATOM 1659 C CD2 . LEU A 1 205 ? 8.624   -8.127  -6.340  1.00 91.92 205 A 1 
ATOM 1660 N N   . ILE A 1 206 ? 7.267   -6.312  -3.804  1.00 94.60 206 A 1 
ATOM 1661 C CA  . ILE A 1 206 ? 7.585   -4.891  -3.914  1.00 93.72 206 A 1 
ATOM 1662 C C   . ILE A 1 206 ? 9.087   -4.752  -4.164  1.00 94.83 206 A 1 
ATOM 1663 O O   . ILE A 1 206 ? 9.890   -5.278  -3.402  1.00 94.16 206 A 1 
ATOM 1664 C CB  . ILE A 1 206 ? 7.152   -4.170  -2.616  1.00 90.18 206 A 1 
ATOM 1665 C CG1 . ILE A 1 206 ? 5.637   -4.332  -2.361  1.00 80.44 206 A 1 
ATOM 1666 C CG2 . ILE A 1 206 ? 7.514   -2.684  -2.679  1.00 78.49 206 A 1 
ATOM 1667 C CD1 . ILE A 1 206 ? 5.155   -3.687  -1.055  1.00 75.26 206 A 1 
ATOM 1668 N N   . ASP A 1 207 ? 9.471   -4.018  -5.199  1.00 95.10 207 A 1 
ATOM 1669 C CA  . ASP A 1 207 ? 10.862  -3.662  -5.466  1.00 95.02 207 A 1 
ATOM 1670 C C   . ASP A 1 207 ? 11.395  -2.666  -4.414  1.00 94.49 207 A 1 
ATOM 1671 O O   . ASP A 1 207 ? 10.680  -1.776  -3.928  1.00 93.23 207 A 1 
ATOM 1672 C CB  . ASP A 1 207 ? 10.955  -3.096  -6.890  1.00 94.83 207 A 1 
ATOM 1673 C CG  . ASP A 1 207 ? 12.383  -2.798  -7.338  1.00 93.90 207 A 1 
ATOM 1674 O OD1 . ASP A 1 207 ? 12.896  -1.723  -6.941  1.00 87.61 207 A 1 
ATOM 1675 O OD2 . ASP A 1 207 ? 12.939  -3.594  -8.107  1.00 87.51 207 A 1 
ATOM 1676 N N   . LYS A 1 208 ? 12.682  -2.755  -4.107  1.00 93.49 208 A 1 
ATOM 1677 C CA  . LYS A 1 208 ? 13.379  -1.859  -3.175  1.00 92.70 208 A 1 
ATOM 1678 C C   . LYS A 1 208 ? 13.173  -0.373  -3.475  1.00 93.15 208 A 1 
ATOM 1679 O O   . LYS A 1 208 ? 13.074  0.429   -2.546  1.00 91.72 208 A 1 
ATOM 1680 C CB  . LYS A 1 208 ? 14.864  -2.222  -3.232  1.00 90.18 208 A 1 
ATOM 1681 C CG  . LYS A 1 208 ? 15.759  -1.502  -2.207  1.00 82.37 208 A 1 
ATOM 1682 C CD  . LYS A 1 208 ? 17.161  -2.059  -2.442  1.00 77.87 208 A 1 
ATOM 1683 C CE  . LYS A 1 208 ? 18.236  -1.755  -1.408  1.00 66.47 208 A 1 
ATOM 1684 N NZ  . LYS A 1 208 ? 19.378  -2.662  -1.687  1.00 59.61 208 A 1 
ATOM 1685 N N   . LYS A 1 209 ? 13.072  0.022   -4.752  1.00 93.35 209 A 1 
ATOM 1686 C CA  . LYS A 1 209 ? 12.804  1.426   -5.105  1.00 92.72 209 A 1 
ATOM 1687 C C   . LYS A 1 209 ? 11.414  1.886   -4.653  1.00 92.96 209 A 1 
ATOM 1688 O O   . LYS A 1 209 ? 11.273  3.028   -4.212  1.00 91.45 209 A 1 
ATOM 1689 C CB  . LYS A 1 209 ? 13.053  1.656   -6.602  1.00 91.06 209 A 1 
ATOM 1690 C CG  . LYS A 1 209 ? 11.992  1.013   -7.503  1.00 83.71 209 A 1 
ATOM 1691 C CD  . LYS A 1 209 ? 12.430  1.012   -8.967  1.00 83.19 209 A 1 
ATOM 1692 C CE  . LYS A 1 209 ? 11.938  -0.274  -9.604  1.00 73.61 209 A 1 
ATOM 1693 N NZ  . LYS A 1 209 ? 12.066  -0.255  -11.066 1.00 67.23 209 A 1 
ATOM 1694 N N   . VAL A 1 210 ? 10.425  0.994   -4.686  1.00 92.21 210 A 1 
ATOM 1695 C CA  . VAL A 1 210 ? 9.073   1.247   -4.172  1.00 91.56 210 A 1 
ATOM 1696 C C   . VAL A 1 210 ? 9.119   1.393   -2.657  1.00 91.41 210 A 1 
ATOM 1697 O O   . VAL A 1 210 ? 8.571   2.356   -2.121  1.00 90.50 210 A 1 
ATOM 1698 C CB  . VAL A 1 210 ? 8.089   0.132   -4.576  1.00 91.13 210 A 1 
ATOM 1699 C CG1 . VAL A 1 210 ? 6.669   0.445   -4.094  1.00 88.47 210 A 1 
ATOM 1700 C CG2 . VAL A 1 210 ? 8.050   -0.092  -6.087  1.00 88.70 210 A 1 
ATOM 1701 N N   . ARG A 1 211 ? 9.854   0.520   -1.962  1.00 91.14 211 A 1 
ATOM 1702 C CA  . ARG A 1 211 ? 10.117  0.669   -0.521  1.00 90.05 211 A 1 
ATOM 1703 C C   . ARG A 1 211 ? 10.758  2.015   -0.185  1.00 89.76 211 A 1 
ATOM 1704 O O   . ARG A 1 211 ? 10.346  2.673   0.760   1.00 88.74 211 A 1 
ATOM 1705 C CB  . ARG A 1 211 ? 11.009  -0.476  -0.038  1.00 88.93 211 A 1 
ATOM 1706 C CG  . ARG A 1 211 ? 11.228  -0.442  1.480   1.00 84.83 211 A 1 
ATOM 1707 C CD  . ARG A 1 211 ? 12.410  -1.312  1.896   1.00 81.39 211 A 1 
ATOM 1708 N NE  . ARG A 1 211 ? 13.708  -0.747  1.499   1.00 73.32 211 A 1 
ATOM 1709 C CZ  . ARG A 1 211 ? 14.780  -0.648  2.272   1.00 68.63 211 A 1 
ATOM 1710 N NH1 . ARG A 1 211 ? 14.755  -0.945  3.543   1.00 61.04 211 A 1 
ATOM 1711 N NH2 . ARG A 1 211 ? 15.912  -0.252  1.783   1.00 59.79 211 A 1 
ATOM 1712 N N   . LEU A 1 212 ? 11.774  2.430   -0.949  1.00 90.50 212 A 1 
ATOM 1713 C CA  . LEU A 1 212 ? 12.430  3.724   -0.737  1.00 90.08 212 A 1 
ATOM 1714 C C   . LEU A 1 212 ? 11.459  4.893   -0.949  1.00 89.92 212 A 1 
ATOM 1715 O O   . LEU A 1 212 ? 11.468  5.828   -0.153  1.00 89.01 212 A 1 
ATOM 1716 C CB  . LEU A 1 212 ? 13.651  3.849   -1.663  1.00 90.46 212 A 1 
ATOM 1717 C CG  . LEU A 1 212 ? 14.827  2.923   -1.300  1.00 86.79 212 A 1 
ATOM 1718 C CD1 . LEU A 1 212 ? 15.906  3.024   -2.376  1.00 82.53 212 A 1 
ATOM 1719 C CD2 . LEU A 1 212 ? 15.461  3.285   0.046   1.00 83.29 212 A 1 
ATOM 1720 N N   . ALA A 1 213 ? 10.592  4.818   -1.963  1.00 89.87 213 A 1 
ATOM 1721 C CA  . ALA A 1 213 ? 9.547   5.820   -2.173  1.00 88.76 213 A 1 
ATOM 1722 C C   . ALA A 1 213 ? 8.528   5.840   -1.018  1.00 88.21 213 A 1 
ATOM 1723 O O   . ALA A 1 213 ? 8.191   6.916   -0.527  1.00 86.99 213 A 1 
ATOM 1724 C CB  . ALA A 1 213 ? 8.885   5.560   -3.528  1.00 88.96 213 A 1 
ATOM 1725 N N   . LEU A 1 214 ? 8.124   4.670   -0.513  1.00 88.47 214 A 1 
ATOM 1726 C CA  . LEU A 1 214 ? 7.237   4.563   0.656   1.00 86.33 214 A 1 
ATOM 1727 C C   . LEU A 1 214 ? 7.846   5.178   1.923   1.00 85.21 214 A 1 
ATOM 1728 O O   . LEU A 1 214 ? 7.111   5.739   2.734   1.00 83.35 214 A 1 
ATOM 1729 C CB  . LEU A 1 214 ? 6.899   3.085   0.916   1.00 85.85 214 A 1 
ATOM 1730 C CG  . LEU A 1 214 ? 5.913   2.458   -0.080  1.00 81.97 214 A 1 
ATOM 1731 C CD1 . LEU A 1 214 ? 5.840   0.954   0.172   1.00 77.91 214 A 1 
ATOM 1732 C CD2 . LEU A 1 214 ? 4.506   3.024   0.085   1.00 78.07 214 A 1 
ATOM 1733 N N   . LYS A 1 215 ? 9.178   5.116   2.093   1.00 85.67 215 A 1 
ATOM 1734 C CA  . LYS A 1 215 ? 9.868   5.784   3.213   1.00 83.74 215 A 1 
ATOM 1735 C C   . LYS A 1 215 ? 9.803   7.312   3.139   1.00 83.65 215 A 1 
ATOM 1736 O O   . LYS A 1 215 ? 9.892   7.964   4.176   1.00 81.05 215 A 1 
ATOM 1737 C CB  . LYS A 1 215 ? 11.336  5.327   3.311   1.00 82.48 215 A 1 
ATOM 1738 C CG  . LYS A 1 215 ? 11.463  3.921   3.910   1.00 76.42 215 A 1 
ATOM 1739 C CD  . LYS A 1 215 ? 12.922  3.546   4.227   1.00 74.01 215 A 1 
ATOM 1740 C CE  . LYS A 1 215 ? 12.903  2.204   4.968   1.00 68.04 215 A 1 
ATOM 1741 N NZ  . LYS A 1 215 ? 14.162  1.847   5.664   1.00 61.28 215 A 1 
ATOM 1742 N N   . LEU A 1 216 ? 9.667   7.880   1.934   1.00 85.15 216 A 1 
ATOM 1743 C CA  . LEU A 1 216 ? 9.509   9.327   1.748   1.00 82.98 216 A 1 
ATOM 1744 C C   . LEU A 1 216 ? 8.094   9.806   2.087   1.00 82.13 216 A 1 
ATOM 1745 O O   . LEU A 1 216 ? 7.910   10.979  2.403   1.00 79.21 216 A 1 
ATOM 1746 C CB  . LEU A 1 216 ? 9.863   9.720   0.302   1.00 82.96 216 A 1 
ATOM 1747 C CG  . LEU A 1 216 ? 11.296  9.378   -0.136  1.00 78.82 216 A 1 
ATOM 1748 C CD1 . LEU A 1 216 ? 11.471  9.699   -1.620  1.00 74.27 216 A 1 
ATOM 1749 C CD2 . LEU A 1 216 ? 12.339  10.169  0.654   1.00 74.93 216 A 1 
ATOM 1750 N N   . VAL A 1 217 ? 7.111   8.904   2.029   1.00 80.12 217 A 1 
ATOM 1751 C CA  . VAL A 1 217 ? 5.731   9.206   2.419   1.00 77.87 217 A 1 
ATOM 1752 C C   . VAL A 1 217 ? 5.628   9.143   3.942   1.00 76.50 217 A 1 
ATOM 1753 O O   . VAL A 1 217 ? 5.543   8.073   4.544   1.00 73.35 217 A 1 
ATOM 1754 C CB  . VAL A 1 217 ? 4.730   8.266   1.720   1.00 77.47 217 A 1 
ATOM 1755 C CG1 . VAL A 1 217 ? 3.295   8.676   2.053   1.00 72.93 217 A 1 
ATOM 1756 C CG2 . VAL A 1 217 ? 4.873   8.330   0.193   1.00 74.05 217 A 1 
ATOM 1757 N N   . ASN A 1 218 ? 5.656   10.310  4.568   1.00 75.25 218 A 1 
ATOM 1758 C CA  . ASN A 1 218 ? 5.615   10.451  6.023   1.00 72.88 218 A 1 
ATOM 1759 C C   . ASN A 1 218 ? 4.177   10.436  6.582   1.00 72.51 218 A 1 
ATOM 1760 O O   . ASN A 1 218 ? 3.820   11.255  7.425   1.00 67.49 218 A 1 
ATOM 1761 C CB  . ASN A 1 218 ? 6.437   11.688  6.436   1.00 68.09 218 A 1 
ATOM 1762 C CG  . ASN A 1 218 ? 6.836   11.657  7.899   1.00 61.16 218 A 1 
ATOM 1763 O OD1 . ASN A 1 218 ? 7.107   10.614  8.473   1.00 55.72 218 A 1 
ATOM 1764 N ND2 . ASN A 1 218 ? 6.947   12.792  8.538   1.00 53.66 218 A 1 
ATOM 1765 N N   . GLU A 1 219 ? 3.339   9.531   6.084   1.00 69.22 219 A 1 
ATOM 1766 C CA  . GLU A 1 219 ? 1.982   9.314   6.593   1.00 69.37 219 A 1 
ATOM 1767 C C   . GLU A 1 219 ? 1.997   8.261   7.705   1.00 70.22 219 A 1 
ATOM 1768 O O   . GLU A 1 219 ? 2.577   7.180   7.557   1.00 67.50 219 A 1 
ATOM 1769 C CB  . GLU A 1 219 ? 1.034   8.881   5.465   1.00 65.44 219 A 1 
ATOM 1770 C CG  . GLU A 1 219 ? 0.733   10.010  4.464   1.00 59.44 219 A 1 
ATOM 1771 C CD  . GLU A 1 219 ? -0.169  9.566   3.299   1.00 58.36 219 A 1 
ATOM 1772 O OE1 . GLU A 1 219 ? -0.199  10.289  2.273   1.00 53.90 219 A 1 
ATOM 1773 O OE2 . GLU A 1 219 ? -0.812  8.496   3.405   1.00 56.31 219 A 1 
ATOM 1774 N N   . LYS A 1 220 ? 1.326   8.550   8.813   1.00 68.10 220 A 1 
ATOM 1775 C CA  . LYS A 1 220 ? 1.213   7.619   9.950   1.00 66.91 220 A 1 
ATOM 1776 C C   . LYS A 1 220 ? 0.044   6.659   9.793   1.00 67.30 220 A 1 
ATOM 1777 O O   . LYS A 1 220 ? 0.158   5.481   10.134  1.00 61.95 220 A 1 
ATOM 1778 C CB  . LYS A 1 220 ? 1.122   8.387   11.272  1.00 63.03 220 A 1 
ATOM 1779 C CG  . LYS A 1 220 ? 2.366   9.260   11.442  1.00 61.94 220 A 1 
ATOM 1780 C CD  . LYS A 1 220 ? 2.619   9.625   12.893  1.00 59.89 220 A 1 
ATOM 1781 C CE  . LYS A 1 220 ? 3.912   10.433  12.886  1.00 54.82 220 A 1 
ATOM 1782 N NZ  . LYS A 1 220 ? 4.751   10.151  14.052  1.00 48.42 220 A 1 
ATOM 1783 N N   . SER A 1 221 ? -1.054  7.134   9.215   1.00 62.01 221 A 1 
ATOM 1784 C CA  . SER A 1 221 ? -2.179  6.287   8.824   1.00 60.62 221 A 1 
ATOM 1785 C C   . SER A 1 221 ? -1.883  5.590   7.491   1.00 62.44 221 A 1 
ATOM 1786 O O   . SER A 1 221 ? -2.429  5.936   6.441   1.00 58.00 221 A 1 
ATOM 1787 C CB  . SER A 1 221 ? -3.471  7.101   8.791   1.00 55.03 221 A 1 
ATOM 1788 O OG  . SER A 1 221 ? -4.577  6.238   8.605   1.00 49.57 221 A 1 
ATOM 1789 N N   . ARG A 1 222 ? -0.970  4.600   7.509   1.00 62.97 222 A 1 
ATOM 1790 C CA  . ARG A 1 222 ? -0.478  3.954   6.289   1.00 61.42 222 A 1 
ATOM 1791 C C   . ARG A 1 222 ? -1.448  2.901   5.760   1.00 64.31 222 A 1 
ATOM 1792 O O   . ARG A 1 222 ? -1.445  1.754   6.194   1.00 59.37 222 A 1 
ATOM 1793 C CB  . ARG A 1 222 ? 0.923   3.373   6.506   1.00 52.89 222 A 1 
ATOM 1794 C CG  . ARG A 1 222 ? 1.947   4.489   6.742   1.00 49.79 222 A 1 
ATOM 1795 C CD  . ARG A 1 222 ? 3.357   3.926   6.776   1.00 48.40 222 A 1 
ATOM 1796 N NE  . ARG A 1 222 ? 4.342   4.998   7.018   1.00 43.05 222 A 1 
ATOM 1797 C CZ  . ARG A 1 222 ? 5.645   4.910   6.840   1.00 41.19 222 A 1 
ATOM 1798 N NH1 . ARG A 1 222 ? 6.223   3.819   6.420   1.00 39.40 222 A 1 
ATOM 1799 N NH2 . ARG A 1 222 ? 6.402   5.938   7.083   1.00 38.71 222 A 1 
ATOM 1800 N N   . TYR A 1 223 ? -2.191  3.270   4.740   1.00 65.17 223 A 1 
ATOM 1801 C CA  . TYR A 1 223 ? -2.838  2.295   3.877   1.00 65.80 223 A 1 
ATOM 1802 C C   . TYR A 1 223 ? -1.912  1.954   2.702   1.00 69.44 223 A 1 
ATOM 1803 O O   . TYR A 1 223 ? -2.014  2.516   1.608   1.00 66.99 223 A 1 
ATOM 1804 C CB  . TYR A 1 223 ? -4.219  2.795   3.447   1.00 61.16 223 A 1 
ATOM 1805 C CG  . TYR A 1 223 ? -4.959  1.784   2.597   1.00 57.38 223 A 1 
ATOM 1806 C CD1 . TYR A 1 223 ? -5.420  2.140   1.317   1.00 54.59 223 A 1 
ATOM 1807 C CD2 . TYR A 1 223 ? -5.155  0.478   3.072   1.00 52.56 223 A 1 
ATOM 1808 C CE1 . TYR A 1 223 ? -6.082  1.197   0.518   1.00 48.59 223 A 1 
ATOM 1809 C CE2 . TYR A 1 223 ? -5.807  -0.473  2.269   1.00 50.44 223 A 1 
ATOM 1810 C CZ  . TYR A 1 223 ? -6.275  -0.113  0.991   1.00 50.68 223 A 1 
ATOM 1811 O OH  . TYR A 1 223 ? -6.905  -1.028  0.214   1.00 49.95 223 A 1 
ATOM 1812 N N   . ILE A 1 224 ? -0.990  1.011   2.931   1.00 68.57 224 A 1 
ATOM 1813 C CA  . ILE A 1 224 ? 0.131   0.696   2.026   1.00 69.08 224 A 1 
ATOM 1814 C C   . ILE A 1 224 ? -0.340  0.426   0.586   1.00 71.13 224 A 1 
ATOM 1815 O O   . ILE A 1 224 ? 0.272   0.907   -0.365  1.00 68.47 224 A 1 
ATOM 1816 C CB  . ILE A 1 224 ? 0.946   -0.498  2.585   1.00 67.11 224 A 1 
ATOM 1817 C CG1 . ILE A 1 224 ? 1.543   -0.154  3.968   1.00 63.94 224 A 1 
ATOM 1818 C CG2 . ILE A 1 224 ? 2.077   -0.899  1.622   1.00 64.41 224 A 1 
ATOM 1819 C CD1 . ILE A 1 224 ? 2.190   -1.352  4.676   1.00 57.46 224 A 1 
ATOM 1820 N N   . ARG A 1 225 ? -1.452  -0.281  0.395   1.00 64.49 225 A 1 
ATOM 1821 C CA  . ARG A 1 225 ? -2.014  -0.568  -0.936  1.00 62.20 225 A 1 
ATOM 1822 C C   . ARG A 1 225 ? -2.389  0.697   -1.707  1.00 64.91 225 A 1 
ATOM 1823 O O   . ARG A 1 225 ? -2.098  0.789   -2.895  1.00 62.88 225 A 1 
ATOM 1824 C CB  . ARG A 1 225 ? -3.229  -1.482  -0.771  1.00 59.12 225 A 1 
ATOM 1825 C CG  . ARG A 1 225 ? -3.695  -2.067  -2.112  1.00 55.70 225 A 1 
ATOM 1826 C CD  . ARG A 1 225 ? -5.013  -2.841  -1.983  1.00 55.94 225 A 1 
ATOM 1827 N NE  . ARG A 1 225 ? -4.949  -3.893  -0.955  1.00 50.45 225 A 1 
ATOM 1828 C CZ  . ARG A 1 225 ? -5.965  -4.615  -0.518  1.00 45.22 225 A 1 
ATOM 1829 N NH1 . ARG A 1 225 ? -7.156  -4.530  -1.039  1.00 43.33 225 A 1 
ATOM 1830 N NH2 . ARG A 1 225 ? -5.794  -5.436  0.479   1.00 41.15 225 A 1 
ATOM 1831 N N   . GLY A 1 226 ? -3.027  1.643   -1.039  1.00 68.49 226 A 1 
ATOM 1832 C CA  . GLY A 1 226 ? -3.402  2.924   -1.638  1.00 66.81 226 A 1 
ATOM 1833 C C   . GLY A 1 226 ? -2.179  3.766   -1.979  1.00 69.27 226 A 1 
ATOM 1834 O O   . GLY A 1 226 ? -2.082  4.269   -3.094  1.00 68.56 226 A 1 
ATOM 1835 N N   . ILE A 1 227 ? -1.206  3.829   -1.080  1.00 66.79 227 A 1 
ATOM 1836 C CA  . ILE A 1 227 ? 0.035   4.582   -1.295  1.00 67.17 227 A 1 
ATOM 1837 C C   . ILE A 1 227 ? 0.823   4.004   -2.479  1.00 69.32 227 A 1 
ATOM 1838 O O   . ILE A 1 227 ? 1.242   4.754   -3.353  1.00 70.65 227 A 1 
ATOM 1839 C CB  . ILE A 1 227 ? 0.891   4.626   -0.009  1.00 65.74 227 A 1 
ATOM 1840 C CG1 . ILE A 1 227 ? 0.123   5.278   1.165   1.00 61.77 227 A 1 
ATOM 1841 C CG2 . ILE A 1 227 ? 2.185   5.411   -0.277  1.00 63.67 227 A 1 
ATOM 1842 C CD1 . ILE A 1 227 ? 0.830   5.155   2.522   1.00 58.86 227 A 1 
ATOM 1843 N N   . ILE A 1 228 ? 0.974   2.683   -2.578  1.00 74.66 228 A 1 
ATOM 1844 C CA  . ILE A 1 228 ? 1.669   2.041   -3.706  1.00 74.32 228 A 1 
ATOM 1845 C C   . ILE A 1 228 ? 0.970   2.355   -5.035  1.00 75.21 228 A 1 
ATOM 1846 O O   . ILE A 1 228 ? 1.638   2.666   -6.019  1.00 72.55 228 A 1 
ATOM 1847 C CB  . ILE A 1 228 ? 1.783   0.518   -3.482  1.00 73.70 228 A 1 
ATOM 1848 C CG1 . ILE A 1 228 ? 2.773   0.231   -2.333  1.00 70.41 228 A 1 
ATOM 1849 C CG2 . ILE A 1 228 ? 2.261   -0.200  -4.756  1.00 70.54 228 A 1 
ATOM 1850 C CD1 . ILE A 1 228 ? 2.782   -1.236  -1.889  1.00 65.79 228 A 1 
ATOM 1851 N N   . SER A 1 229 ? -0.361  2.303   -5.075  1.00 73.44 229 A 1 
ATOM 1852 C CA  . SER A 1 229 ? -1.121  2.653   -6.278  1.00 72.07 229 A 1 
ATOM 1853 C C   . SER A 1 229 ? -0.977  4.137   -6.634  1.00 73.11 229 A 1 
ATOM 1854 O O   . SER A 1 229 ? -0.893  4.470   -7.813  1.00 70.35 229 A 1 
ATOM 1855 C CB  . SER A 1 229 ? -2.588  2.279   -6.087  1.00 69.48 229 A 1 
ATOM 1856 O OG  . SER A 1 229 ? -3.293  2.435   -7.304  1.00 60.25 229 A 1 
ATOM 1857 N N   . TRP A 1 230 ? -0.903  5.022   -5.651  1.00 76.23 230 A 1 
ATOM 1858 C CA  . TRP A 1 230 ? -0.672  6.453   -5.850  1.00 75.91 230 A 1 
ATOM 1859 C C   . TRP A 1 230 ? 0.737   6.758   -6.379  1.00 75.95 230 A 1 
ATOM 1860 O O   . TRP A 1 230 ? 0.899   7.648   -7.211  1.00 75.30 230 A 1 
ATOM 1861 C CB  . TRP A 1 230 ? -0.938  7.179   -4.528  1.00 75.44 230 A 1 
ATOM 1862 C CG  . TRP A 1 230 ? -0.673  8.647   -4.562  1.00 71.76 230 A 1 
ATOM 1863 C CD1 . TRP A 1 230 ? -1.534  9.596   -5.002  1.00 67.57 230 A 1 
ATOM 1864 C CD2 . TRP A 1 230 ? 0.548   9.357   -4.195  1.00 71.12 230 A 1 
ATOM 1865 N NE1 . TRP A 1 230 ? -0.934  10.837  -4.931  1.00 64.63 230 A 1 
ATOM 1866 C CE2 . TRP A 1 230 ? 0.351   10.747  -4.445  1.00 67.67 230 A 1 
ATOM 1867 C CE3 . TRP A 1 230 ? 1.801   8.963   -3.679  1.00 64.71 230 A 1 
ATOM 1868 C CZ2 . TRP A 1 230 ? 1.357   11.701  -4.200  1.00 65.34 230 A 1 
ATOM 1869 C CZ3 . TRP A 1 230 ? 2.812   9.912   -3.430  1.00 63.34 230 A 1 
ATOM 1870 C CH2 . TRP A 1 230 ? 2.594   11.277  -3.691  1.00 61.34 230 A 1 
ATOM 1871 N N   . LEU A 1 231 ? 1.747   5.994   -5.968  1.00 79.37 231 A 1 
ATOM 1872 C CA  . LEU A 1 231 ? 3.134   6.147   -6.427  1.00 79.28 231 A 1 
ATOM 1873 C C   . LEU A 1 231 ? 3.319   5.846   -7.924  1.00 80.09 231 A 1 
ATOM 1874 O O   . LEU A 1 231 ? 4.304   6.288   -8.508  1.00 76.81 231 A 1 
ATOM 1875 C CB  . LEU A 1 231 ? 4.051   5.249   -5.575  1.00 78.14 231 A 1 
ATOM 1876 C CG  . LEU A 1 231 ? 4.300   5.732   -4.136  1.00 75.55 231 A 1 
ATOM 1877 C CD1 . LEU A 1 231 ? 5.049   4.644   -3.357  1.00 71.75 231 A 1 
ATOM 1878 C CD2 . LEU A 1 231 ? 5.142   7.002   -4.085  1.00 73.08 231 A 1 
ATOM 1879 N N   . GLY A 1 232 ? 2.405   5.105   -8.563  1.00 84.28 232 A 1 
ATOM 1880 C CA  . GLY A 1 232 ? 2.360   4.931   -10.017 1.00 84.22 232 A 1 
ATOM 1881 C C   . GLY A 1 232 ? 3.446   4.022   -10.614 1.00 86.01 232 A 1 
ATOM 1882 O O   . GLY A 1 232 ? 3.794   4.182   -11.779 1.00 83.28 232 A 1 
ATOM 1883 N N   . PHE A 1 233 ? 3.973   3.076   -9.852  1.00 88.16 233 A 1 
ATOM 1884 C CA  . PHE A 1 233 ? 4.957   2.099   -10.326 1.00 88.59 233 A 1 
ATOM 1885 C C   . PHE A 1 233 ? 4.357   1.075   -11.302 1.00 88.85 233 A 1 
ATOM 1886 O O   . PHE A 1 233 ? 3.147   0.823   -11.310 1.00 87.23 233 A 1 
ATOM 1887 C CB  . PHE A 1 233 ? 5.599   1.408   -9.122  1.00 88.61 233 A 1 
ATOM 1888 C CG  . PHE A 1 233 ? 6.569   2.287   -8.359  1.00 89.43 233 A 1 
ATOM 1889 C CD1 . PHE A 1 233 ? 7.859   2.510   -8.866  1.00 86.22 233 A 1 
ATOM 1890 C CD2 . PHE A 1 233 ? 6.190   2.879   -7.144  1.00 87.43 233 A 1 
ATOM 1891 C CE1 . PHE A 1 233 ? 8.769   3.317   -8.162  1.00 86.01 233 A 1 
ATOM 1892 C CE2 . PHE A 1 233 ? 7.103   3.687   -6.439  1.00 86.18 233 A 1 
ATOM 1893 C CZ  . PHE A 1 233 ? 8.393   3.903   -6.948  1.00 87.32 233 A 1 
ATOM 1894 N N   . LYS A 1 234 ? 5.211   0.433   -12.115 1.00 90.95 234 A 1 
ATOM 1895 C CA  . LYS A 1 234 ? 4.804   -0.619  -13.060 1.00 91.36 234 A 1 
ATOM 1896 C C   . LYS A 1 234 ? 4.323   -1.847  -12.285 1.00 92.10 234 A 1 
ATOM 1897 O O   . LYS A 1 234 ? 5.103   -2.498  -11.588 1.00 91.16 234 A 1 
ATOM 1898 C CB  . LYS A 1 234 ? 5.971   -0.945  -14.009 1.00 90.25 234 A 1 
ATOM 1899 C CG  . LYS A 1 234 ? 5.568   -1.863  -15.176 1.00 81.27 234 A 1 
ATOM 1900 C CD  . LYS A 1 234 ? 6.804   -2.303  -15.978 1.00 79.90 234 A 1 
ATOM 1901 C CE  . LYS A 1 234 ? 6.437   -3.305  -17.085 1.00 71.55 234 A 1 
ATOM 1902 N NZ  . LYS A 1 234 ? 7.626   -4.077  -17.566 1.00 64.70 234 A 1 
ATOM 1903 N N   . THR A 1 235 ? 3.046   -2.191  -12.445 1.00 91.61 235 A 1 
ATOM 1904 C CA  . THR A 1 235 ? 2.389   -3.274  -11.705 1.00 91.34 235 A 1 
ATOM 1905 C C   . THR A 1 235 ? 2.035   -4.468  -12.590 1.00 91.78 235 A 1 
ATOM 1906 O O   . THR A 1 235 ? 1.710   -4.314  -13.767 1.00 90.44 235 A 1 
ATOM 1907 C CB  . THR A 1 235 ? 1.144   -2.789  -10.947 1.00 89.37 235 A 1 
ATOM 1908 O OG1 . THR A 1 235 ? 0.159   -2.307  -11.824 1.00 79.82 235 A 1 
ATOM 1909 C CG2 . THR A 1 235 ? 1.441   -1.659  -9.965  1.00 79.82 235 A 1 
ATOM 1910 N N   . SER A 1 236 ? 2.060   -5.661  -12.018 1.00 91.30 236 A 1 
ATOM 1911 C CA  . SER A 1 236 ? 1.523   -6.895  -12.596 1.00 91.76 236 A 1 
ATOM 1912 C C   . SER A 1 236 ? 0.807   -7.711  -11.516 1.00 92.22 236 A 1 
ATOM 1913 O O   . SER A 1 236 ? 0.773   -7.328  -10.344 1.00 90.88 236 A 1 
ATOM 1914 C CB  . SER A 1 236 ? 2.650   -7.705  -13.256 1.00 91.17 236 A 1 
ATOM 1915 O OG  . SER A 1 236 ? 2.118   -8.756  -14.045 1.00 82.68 236 A 1 
ATOM 1916 N N   . SER A 1 237 ? 0.211   -8.830  -11.906 1.00 92.09 237 A 1 
ATOM 1917 C CA  . SER A 1 237 ? -0.418  -9.755  -10.967 1.00 92.34 237 A 1 
ATOM 1918 C C   . SER A 1 237 ? -0.136  -11.204 -11.333 1.00 93.22 237 A 1 
ATOM 1919 O O   . SER A 1 237 ? -0.101  -11.545 -12.516 1.00 92.37 237 A 1 
ATOM 1920 C CB  . SER A 1 237 ? -1.929  -9.506  -10.890 1.00 90.26 237 A 1 
ATOM 1921 O OG  . SER A 1 237 ? -2.560  -9.683  -12.149 1.00 83.58 237 A 1 
ATOM 1922 N N   . VAL A 1 238 ? -0.011  -12.042 -10.317 1.00 94.02 238 A 1 
ATOM 1923 C CA  . VAL A 1 238 ? 0.000   -13.501 -10.429 1.00 94.42 238 A 1 
ATOM 1924 C C   . VAL A 1 238 ? -1.310  -14.022 -9.860  1.00 94.06 238 A 1 
ATOM 1925 O O   . VAL A 1 238 ? -1.728  -13.621 -8.774  1.00 92.46 238 A 1 
ATOM 1926 C CB  . VAL A 1 238 ? 1.214   -14.113 -9.712  1.00 94.26 238 A 1 
ATOM 1927 C CG1 . VAL A 1 238 ? 1.208   -15.639 -9.853  1.00 89.55 238 A 1 
ATOM 1928 C CG2 . VAL A 1 238 ? 2.518   -13.580 -10.314 1.00 88.60 238 A 1 
ATOM 1929 N N   . GLU A 1 239 ? -1.997  -14.869 -10.620 1.00 92.69 239 A 1 
ATOM 1930 C CA  . GLU A 1 239 ? -3.302  -15.397 -10.229 1.00 92.25 239 A 1 
ATOM 1931 C C   . GLU A 1 239 ? -3.145  -16.679 -9.409  1.00 92.55 239 A 1 
ATOM 1932 O O   . GLU A 1 239 ? -2.402  -17.576 -9.783  1.00 90.77 239 A 1 
ATOM 1933 C CB  . GLU A 1 239 ? -4.196  -15.593 -11.461 1.00 90.36 239 A 1 
ATOM 1934 C CG  . GLU A 1 239 ? -4.522  -14.251 -12.142 1.00 85.02 239 A 1 
ATOM 1935 C CD  . GLU A 1 239 ? -5.691  -14.297 -13.131 1.00 82.82 239 A 1 
ATOM 1936 O OE1 . GLU A 1 239 ? -6.227  -13.183 -13.412 1.00 75.52 239 A 1 
ATOM 1937 O OE2 . GLU A 1 239 ? -6.123  -15.395 -13.534 1.00 75.67 239 A 1 
ATOM 1938 N N   . PHE A 1 240 ? -3.884  -16.791 -8.316  1.00 90.99 240 A 1 
ATOM 1939 C CA  . PHE A 1 240 ? -3.876  -17.994 -7.488  1.00 90.23 240 A 1 
ATOM 1940 C C   . PHE A 1 240 ? -5.260  -18.324 -6.921  1.00 90.41 240 A 1 
ATOM 1941 O O   . PHE A 1 240 ? -6.149  -17.472 -6.814  1.00 88.25 240 A 1 
ATOM 1942 C CB  . PHE A 1 240 ? -2.825  -17.868 -6.376  1.00 88.20 240 A 1 
ATOM 1943 C CG  . PHE A 1 240 ? -3.185  -16.913 -5.253  1.00 88.85 240 A 1 
ATOM 1944 C CD1 . PHE A 1 240 ? -2.895  -15.541 -5.365  1.00 84.16 240 A 1 
ATOM 1945 C CD2 . PHE A 1 240 ? -3.807  -17.402 -4.091  1.00 85.32 240 A 1 
ATOM 1946 C CE1 . PHE A 1 240 ? -3.216  -14.665 -4.312  1.00 82.61 240 A 1 
ATOM 1947 C CE2 . PHE A 1 240 ? -4.131  -16.524 -3.040  1.00 83.67 240 A 1 
ATOM 1948 C CZ  . PHE A 1 240 ? -3.833  -15.154 -3.145  1.00 83.63 240 A 1 
ATOM 1949 N N   . VAL A 1 241 ? -5.437  -19.584 -6.542  1.00 88.63 241 A 1 
ATOM 1950 C CA  . VAL A 1 241 ? -6.623  -20.052 -5.818  1.00 86.79 241 A 1 
ATOM 1951 C C   . VAL A 1 241 ? -6.326  -19.960 -4.326  1.00 85.75 241 A 1 
ATOM 1952 O O   . VAL A 1 241 ? -5.355  -20.530 -3.844  1.00 82.39 241 A 1 
ATOM 1953 C CB  . VAL A 1 241 ? -7.018  -21.478 -6.229  1.00 84.98 241 A 1 
ATOM 1954 C CG1 . VAL A 1 241 ? -8.283  -21.933 -5.481  1.00 78.24 241 A 1 
ATOM 1955 C CG2 . VAL A 1 241 ? -7.315  -21.553 -7.733  1.00 78.84 241 A 1 
ATOM 1956 N N   . ARG A 1 242 ? -7.172  -19.243 -3.605  1.00 79.76 242 A 1 
ATOM 1957 C CA  . ARG A 1 242 ? -7.009  -19.087 -2.159  1.00 76.12 242 A 1 
ATOM 1958 C C   . ARG A 1 242 ? -7.260  -20.414 -1.443  1.00 75.43 242 A 1 
ATOM 1959 O O   . ARG A 1 242 ? -8.318  -21.023 -1.634  1.00 71.00 242 A 1 
ATOM 1960 C CB  . ARG A 1 242 ? -7.944  -17.984 -1.660  1.00 71.20 242 A 1 
ATOM 1961 C CG  . ARG A 1 242 ? -7.554  -17.547 -0.244  1.00 65.95 242 A 1 
ATOM 1962 C CD  . ARG A 1 242 ? -8.467  -16.440 0.262   1.00 65.44 242 A 1 
ATOM 1963 N NE  . ARG A 1 242 ? -7.848  -15.785 1.421   1.00 61.44 242 A 1 
ATOM 1964 C CZ  . ARG A 1 242 ? -8.399  -14.926 2.248   1.00 57.74 242 A 1 
ATOM 1965 N NH1 . ARG A 1 242 ? -9.646  -14.570 2.159   1.00 54.73 242 A 1 
ATOM 1966 N NH2 . ARG A 1 242 ? -7.674  -14.393 3.193   1.00 51.38 242 A 1 
ATOM 1967 N N   . GLU A 1 243 ? -6.340  -20.802 -0.581  1.00 77.67 243 A 1 
ATOM 1968 C CA  . GLU A 1 243 ? -6.537  -21.961 0.284   1.00 76.62 243 A 1 
ATOM 1969 C C   . GLU A 1 243 ? -7.497  -21.640 1.443   1.00 76.61 243 A 1 
ATOM 1970 O O   . GLU A 1 243 ? -7.726  -20.485 1.829   1.00 71.06 243 A 1 
ATOM 1971 C CB  . GLU A 1 243 ? -5.188  -22.530 0.757   1.00 72.73 243 A 1 
ATOM 1972 C CG  . GLU A 1 243 ? -4.372  -23.093 -0.424  1.00 67.73 243 A 1 
ATOM 1973 C CD  . GLU A 1 243 ? -3.133  -23.906 -0.011  1.00 65.65 243 A 1 
ATOM 1974 O OE1 . GLU A 1 243 ? -2.412  -24.328 -0.939  1.00 59.52 243 A 1 
ATOM 1975 O OE2 . GLU A 1 243 ? -2.949  -24.164 1.200   1.00 60.37 243 A 1 
ATOM 1976 N N   . LYS A 1 244 ? -8.129  -22.685 1.995   1.00 78.86 244 A 1 
ATOM 1977 C CA  . LYS A 1 244 ? -8.874  -22.530 3.249   1.00 77.45 244 A 1 
ATOM 1978 C C   . LYS A 1 244 ? -7.876  -22.263 4.375   1.00 76.66 244 A 1 
ATOM 1979 O O   . LYS A 1 244 ? -6.784  -22.818 4.353   1.00 69.97 244 A 1 
ATOM 1980 C CB  . LYS A 1 244 ? -9.729  -23.767 3.550   1.00 72.94 244 A 1 
ATOM 1981 C CG  . LYS A 1 244 ? -10.933 -23.894 2.604   1.00 64.82 244 A 1 
ATOM 1982 C CD  . LYS A 1 244 ? -11.783 -25.107 3.007   1.00 60.86 244 A 1 
ATOM 1983 C CE  . LYS A 1 244 ? -12.996 -25.263 2.090   1.00 53.11 244 A 1 
ATOM 1984 N NZ  . LYS A 1 244 ? -13.788 -26.463 2.453   1.00 44.59 244 A 1 
ATOM 1985 N N   . ARG A 1 245 ? -8.271  -21.459 5.357   1.00 74.62 245 A 1 
ATOM 1986 C CA  . ARG A 1 245 ? -7.456  -21.265 6.565   1.00 72.56 245 A 1 
ATOM 1987 C C   . ARG A 1 245 ? -7.058  -22.609 7.154   1.00 74.12 245 A 1 
ATOM 1988 O O   . ARG A 1 245 ? -7.914  -23.478 7.300   1.00 69.65 245 A 1 
ATOM 1989 C CB  . ARG A 1 245 ? -8.196  -20.452 7.633   1.00 66.89 245 A 1 
ATOM 1990 C CG  . ARG A 1 245 ? -7.915  -18.972 7.436   1.00 62.09 245 A 1 
ATOM 1991 C CD  . ARG A 1 245 ? -8.479  -18.122 8.562   1.00 61.28 245 A 1 
ATOM 1992 N NE  . ARG A 1 245 ? -8.030  -16.740 8.344   1.00 57.49 245 A 1 
ATOM 1993 C CZ  . ARG A 1 245 ? -8.290  -15.688 9.081   1.00 54.58 245 A 1 
ATOM 1994 N NH1 . ARG A 1 245 ? -9.078  -15.740 10.123  1.00 52.46 245 A 1 
ATOM 1995 N NH2 . ARG A 1 245 ? -7.728  -14.557 8.767   1.00 50.12 245 A 1 
ATOM 1996 N N   . PHE A 1 246 ? -5.795  -22.708 7.518   1.00 72.18 246 A 1 
ATOM 1997 C CA  . PHE A 1 246 ? -5.283  -23.885 8.207   1.00 71.78 246 A 1 
ATOM 1998 C C   . PHE A 1 246 ? -5.910  -24.030 9.604   1.00 72.49 246 A 1 
ATOM 1999 O O   . PHE A 1 246 ? -6.331  -25.118 9.983   1.00 66.05 246 A 1 
ATOM 2000 C CB  . PHE A 1 246 ? -3.755  -23.778 8.257   1.00 68.15 246 A 1 
ATOM 2001 C CG  . PHE A 1 246 ? -3.085  -25.047 8.733   1.00 66.17 246 A 1 
ATOM 2002 C CD1 . PHE A 1 246 ? -2.707  -25.189 10.081  1.00 61.33 246 A 1 
ATOM 2003 C CD2 . PHE A 1 246 ? -2.854  -26.099 7.827   1.00 60.78 246 A 1 
ATOM 2004 C CE1 . PHE A 1 246 ? -2.099  -26.378 10.516  1.00 57.46 246 A 1 
ATOM 2005 C CE2 . PHE A 1 246 ? -2.246  -27.288 8.266   1.00 58.91 246 A 1 
ATOM 2006 C CZ  . PHE A 1 246 ? -1.865  -27.427 9.609   1.00 61.41 246 A 1 
ATOM 2007 N N   . ALA A 1 247 ? -6.069  -22.911 10.327  1.00 72.55 247 A 1 
ATOM 2008 C CA  . ALA A 1 247 ? -6.759  -22.843 11.613  1.00 71.08 247 A 1 
ATOM 2009 C C   . ALA A 1 247 ? -7.469  -21.488 11.811  1.00 70.12 247 A 1 
ATOM 2010 O O   . ALA A 1 247 ? -7.126  -20.485 11.183  1.00 62.18 247 A 1 
ATOM 2011 C CB  . ALA A 1 247 ? -5.736  -23.129 12.723  1.00 65.88 247 A 1 
ATOM 2012 N N   . GLY A 1 248 ? -8.490  -21.442 12.688  1.00 63.62 248 A 1 
ATOM 2013 C CA  . GLY A 1 248 ? -9.207  -20.231 13.105  1.00 62.50 248 A 1 
ATOM 2014 C C   . GLY A 1 248 ? -10.470 -19.868 12.305  1.00 64.68 248 A 1 
ATOM 2015 O O   . GLY A 1 248 ? -10.635 -20.154 11.122  1.00 59.88 248 A 1 
ATOM 2016 N N   . GLU A 1 249 ? -11.405 -19.156 12.965  1.00 57.42 249 A 1 
ATOM 2017 C CA  . GLU A 1 249 ? -12.659 -18.685 12.360  1.00 60.53 249 A 1 
ATOM 2018 C C   . GLU A 1 249 ? -12.515 -17.296 11.723  1.00 61.03 249 A 1 
ATOM 2019 O O   . GLU A 1 249 ? -12.032 -16.337 12.334  1.00 55.49 249 A 1 
ATOM 2020 C CB  . GLU A 1 249 ? -13.809 -18.632 13.373  1.00 55.53 249 A 1 
ATOM 2021 C CG  . GLU A 1 249 ? -14.346 -20.001 13.805  1.00 47.62 249 A 1 
ATOM 2022 C CD  . GLU A 1 249 ? -15.635 -19.874 14.640  1.00 45.98 249 A 1 
ATOM 2023 O OE1 . GLU A 1 249 ? -16.374 -20.873 14.712  1.00 39.92 249 A 1 
ATOM 2024 O OE2 . GLU A 1 249 ? -15.903 -18.762 15.178  1.00 41.06 249 A 1 
ATOM 2025 N N   . THR A 1 250 ? -13.023 -17.136 10.498  1.00 63.28 250 A 1 
ATOM 2026 C CA  . THR A 1 250 ? -13.039 -15.833 9.822   1.00 62.72 250 A 1 
ATOM 2027 C C   . THR A 1 250 ? -14.132 -14.935 10.400  1.00 63.22 250 A 1 
ATOM 2028 O O   . THR A 1 250 ? -15.243 -14.859 9.879   1.00 58.88 250 A 1 
ATOM 2029 C CB  . THR A 1 250 ? -13.186 -15.964 8.296   1.00 57.24 250 A 1 
ATOM 2030 O OG1 . THR A 1 250 ? -12.363 -16.990 7.798   1.00 51.47 250 A 1 
ATOM 2031 C CG2 . THR A 1 250 ? -12.755 -14.688 7.570   1.00 51.13 250 A 1 
ATOM 2032 N N   . LYS A 1 251 ? -13.824 -14.178 11.448  1.00 50.78 251 A 1 
ATOM 2033 C CA  . LYS A 1 251 ? -14.692 -13.110 11.967  1.00 49.89 251 A 1 
ATOM 2034 C C   . LYS A 1 251 ? -14.316 -11.769 11.335  1.00 51.74 251 A 1 
ATOM 2035 O O   . LYS A 1 251 ? -13.623 -10.954 11.939  1.00 47.97 251 A 1 
ATOM 2036 C CB  . LYS A 1 251 ? -14.689 -13.096 13.508  1.00 42.30 251 A 1 
ATOM 2037 C CG  . LYS A 1 251 ? -15.384 -14.346 14.077  1.00 36.70 251 A 1 
ATOM 2038 C CD  . LYS A 1 251 ? -15.418 -14.390 15.613  1.00 34.05 251 A 1 
ATOM 2039 C CE  . LYS A 1 251 ? -16.036 -15.737 16.015  1.00 27.85 251 A 1 
ATOM 2040 N NZ  . LYS A 1 251 ? -15.902 -16.071 17.452  1.00 24.53 251 A 1 
ATOM 2041 N N   . TYR A 1 252 ? -14.808 -11.496 10.112  1.00 58.59 252 A 1 
ATOM 2042 C CA  . TYR A 1 252 ? -14.853 -10.131 9.577   1.00 59.33 252 A 1 
ATOM 2043 C C   . TYR A 1 252 ? -16.228 -9.522  9.880   1.00 61.64 252 A 1 
ATOM 2044 O O   . TYR A 1 252 ? -17.156 -9.665  9.079   1.00 57.19 252 A 1 
ATOM 2045 C CB  . TYR A 1 252 ? -14.502 -10.082 8.087   1.00 53.77 252 A 1 
ATOM 2046 C CG  . TYR A 1 252 ? -13.027 -9.823  7.838   1.00 50.04 252 A 1 
ATOM 2047 C CD1 . TYR A 1 252 ? -12.529 -8.502  7.853   1.00 48.32 252 A 1 
ATOM 2048 C CD2 . TYR A 1 252 ? -12.156 -10.902 7.607   1.00 45.64 252 A 1 
ATOM 2049 C CE1 . TYR A 1 252 ? -11.159 -8.264  7.631   1.00 42.84 252 A 1 
ATOM 2050 C CE2 . TYR A 1 252 ? -10.786 -10.665 7.391   1.00 43.94 252 A 1 
ATOM 2051 C CZ  . TYR A 1 252 ? -10.285 -9.346  7.398   1.00 43.73 252 A 1 
ATOM 2052 O OH  . TYR A 1 252 ? -8.962  -9.116  7.188   1.00 42.01 252 A 1 
ATOM 2053 N N   . PRO A 1 253 ? -16.410 -8.840  11.028  1.00 55.26 253 A 1 
ATOM 2054 C CA  . PRO A 1 253 ? -17.655 -8.141  11.289  1.00 56.77 253 A 1 
ATOM 2055 C C   . PRO A 1 253 ? -17.797 -6.974  10.300  1.00 60.20 253 A 1 
ATOM 2056 O O   . PRO A 1 253 ? -16.837 -6.239  10.063  1.00 58.34 253 A 1 
ATOM 2057 C CB  . PRO A 1 253 ? -17.567 -7.693  12.749  1.00 50.52 253 A 1 
ATOM 2058 C CG  . PRO A 1 253 ? -16.065 -7.570  13.008  1.00 49.40 253 A 1 
ATOM 2059 C CD  . PRO A 1 253 ? -15.456 -8.635  12.104  1.00 54.45 253 A 1 
ATOM 2060 N N   . LEU A 1 254 ? -19.006 -6.747  9.769   1.00 55.08 254 A 1 
ATOM 2061 C CA  . LEU A 1 254 ? -19.334 -5.631  8.864   1.00 55.59 254 A 1 
ATOM 2062 C C   . LEU A 1 254 ? -18.834 -4.272  9.388   1.00 57.11 254 A 1 
ATOM 2063 O O   . LEU A 1 254 ? -18.378 -3.438  8.608   1.00 56.69 254 A 1 
ATOM 2064 C CB  . LEU A 1 254 ? -20.863 -5.578  8.676   1.00 53.69 254 A 1 
ATOM 2065 C CG  . LEU A 1 254 ? -21.450 -6.695  7.795   1.00 50.88 254 A 1 
ATOM 2066 C CD1 . LEU A 1 254 ? -22.978 -6.687  7.912   1.00 48.69 254 A 1 
ATOM 2067 C CD2 . LEU A 1 254 ? -21.079 -6.497  6.326   1.00 48.67 254 A 1 
ATOM 2068 N N   . ARG A 1 255 ? -18.823 -4.091  10.702  1.00 60.41 255 A 1 
ATOM 2069 C CA  . ARG A 1 255 ? -18.256 -2.905  11.370  1.00 61.51 255 A 1 
ATOM 2070 C C   . ARG A 1 255 ? -16.788 -2.654  11.011  1.00 63.14 255 A 1 
ATOM 2071 O O   . ARG A 1 255 ? -16.403 -1.506  10.824  1.00 63.19 255 A 1 
ATOM 2072 C CB  . ARG A 1 255 ? -18.396 -3.043  12.895  1.00 60.77 255 A 1 
ATOM 2073 C CG  . ARG A 1 255 ? -19.858 -3.033  13.368  1.00 56.87 255 A 1 
ATOM 2074 C CD  . ARG A 1 255 ? -19.928 -3.064  14.900  1.00 54.07 255 A 1 
ATOM 2075 N NE  . ARG A 1 255 ? -21.324 -3.056  15.392  1.00 45.99 255 A 1 
ATOM 2076 C CZ  . ARG A 1 255 ? -21.716 -3.085  16.659  1.00 38.89 255 A 1 
ATOM 2077 N NH1 . ARG A 1 255 ? -20.866 -3.135  17.649  1.00 37.28 255 A 1 
ATOM 2078 N NH2 . ARG A 1 255 ? -22.985 -3.068  16.962  1.00 37.54 255 A 1 
ATOM 2079 N N   . LYS A 1 256 ? -15.984 -3.706  10.878  1.00 61.87 256 A 1 
ATOM 2080 C CA  . LYS A 1 256 ? -14.554 -3.591  10.542  1.00 62.01 256 A 1 
ATOM 2081 C C   . LYS A 1 256 ? -14.361 -3.193  9.076   1.00 63.04 256 A 1 
ATOM 2082 O O   . LYS A 1 256 ? -13.489 -2.388  8.781   1.00 62.04 256 A 1 
ATOM 2083 C CB  . LYS A 1 256 ? -13.827 -4.896  10.920  1.00 59.23 256 A 1 
ATOM 2084 C CG  . LYS A 1 256 ? -12.319 -4.711  11.157  1.00 54.35 256 A 1 
ATOM 2085 C CD  . LYS A 1 256 ? -11.656 -6.010  11.654  1.00 52.73 256 A 1 
ATOM 2086 C CE  . LYS A 1 256 ? -10.187 -5.793  12.025  1.00 46.43 256 A 1 
ATOM 2087 N NZ  . LYS A 1 256 ? -9.506  -7.033  12.493  1.00 42.84 256 A 1 
ATOM 2088 N N   . MET A 1 257 ? -15.224 -3.680  8.167   1.00 62.34 257 A 1 
ATOM 2089 C CA  . MET A 1 257 ? -15.245 -3.268  6.756   1.00 62.48 257 A 1 
ATOM 2090 C C   . MET A 1 257 ? -15.681 -1.810  6.586   1.00 63.91 257 A 1 
ATOM 2091 O O   . MET A 1 257 ? -15.066 -1.080  5.815   1.00 64.98 257 A 1 
ATOM 2092 C CB  . MET A 1 257 ? -16.176 -4.168  5.940   1.00 59.88 257 A 1 
ATOM 2093 C CG  . MET A 1 257 ? -15.662 -5.602  5.814   1.00 53.01 257 A 1 
ATOM 2094 S SD  . MET A 1 257 ? -16.725 -6.680  4.819   1.00 50.27 257 A 1 
ATOM 2095 C CE  . MET A 1 257 ? -16.532 -5.930  3.176   1.00 45.45 257 A 1 
ATOM 2096 N N   . LEU A 1 258 ? -16.712 -1.368  7.306   1.00 64.86 258 A 1 
ATOM 2097 C CA  . LEU A 1 258 ? -17.157 0.028   7.287   1.00 64.54 258 A 1 
ATOM 2098 C C   . LEU A 1 258 ? -16.069 0.960   7.814   1.00 65.87 258 A 1 
ATOM 2099 O O   . LEU A 1 258 ? -15.740 1.937   7.148   1.00 65.95 258 A 1 
ATOM 2100 C CB  . LEU A 1 258 ? -18.451 0.177   8.103   1.00 64.20 258 A 1 
ATOM 2101 C CG  . LEU A 1 258 ? -19.699 -0.392  7.408   1.00 60.44 258 A 1 
ATOM 2102 C CD1 . LEU A 1 258 ? -20.865 -0.412  8.398   1.00 57.32 258 A 1 
ATOM 2103 C CD2 . LEU A 1 258 ? -20.115 0.445   6.197   1.00 57.64 258 A 1 
ATOM 2104 N N   . LYS A 1 259 ? -15.455 0.616   8.946   1.00 66.28 259 A 1 
ATOM 2105 C CA  . LYS A 1 259 ? -14.332 1.386   9.495   1.00 65.87 259 A 1 
ATOM 2106 C C   . LYS A 1 259 ? -13.181 1.489   8.490   1.00 66.45 259 A 1 
ATOM 2107 O O   . LYS A 1 259 ? -12.722 2.585   8.206   1.00 66.67 259 A 1 
ATOM 2108 C CB  . LYS A 1 259 ? -13.891 0.780   10.832  1.00 65.15 259 A 1 
ATOM 2109 C CG  . LYS A 1 259 ? -12.828 1.669   11.485  1.00 59.67 259 A 1 
ATOM 2110 C CD  . LYS A 1 259 ? -12.422 1.183   12.879  1.00 57.82 259 A 1 
ATOM 2111 C CE  . LYS A 1 259 ? -11.369 2.168   13.390  1.00 49.60 259 A 1 
ATOM 2112 N NZ  . LYS A 1 259 ? -10.900 1.862   14.759  1.00 43.35 259 A 1 
ATOM 2113 N N   . PHE A 1 260 ? -12.803 0.376   7.881   1.00 64.14 260 A 1 
ATOM 2114 C CA  . PHE A 1 260 ? -11.772 0.340   6.843   1.00 63.14 260 A 1 
ATOM 2115 C C   . PHE A 1 260 ? -12.106 1.236   5.639   1.00 63.56 260 A 1 
ATOM 2116 O O   . PHE A 1 260 ? -11.235 1.919   5.112   1.00 62.98 260 A 1 
ATOM 2117 C CB  . PHE A 1 260 ? -11.592 -1.113  6.407   1.00 60.60 260 A 1 
ATOM 2118 C CG  . PHE A 1 260 ? -10.609 -1.284  5.276   1.00 57.95 260 A 1 
ATOM 2119 C CD1 . PHE A 1 260 ? -11.067 -1.362  3.946   1.00 55.53 260 A 1 
ATOM 2120 C CD2 . PHE A 1 260 ? -9.233  -1.360  5.559   1.00 53.83 260 A 1 
ATOM 2121 C CE1 . PHE A 1 260 ? -10.152 -1.544  2.904   1.00 49.89 260 A 1 
ATOM 2122 C CE2 . PHE A 1 260 ? -8.323  -1.543  4.514   1.00 51.81 260 A 1 
ATOM 2123 C CZ  . PHE A 1 260 ? -8.783  -1.646  3.186   1.00 51.66 260 A 1 
ATOM 2124 N N   . ALA A 1 261 ? -13.367 1.262   5.200   1.00 64.55 261 A 1 
ATOM 2125 C CA  . ALA A 1 261 ? -13.811 2.137   4.119   1.00 63.94 261 A 1 
ATOM 2126 C C   . ALA A 1 261 ? -13.696 3.616   4.478   1.00 65.11 261 A 1 
ATOM 2127 O O   . ALA A 1 261 ? -13.175 4.397   3.687   1.00 65.86 261 A 1 
ATOM 2128 C CB  . ALA A 1 261 ? -15.264 1.827   3.801   1.00 61.40 261 A 1 
ATOM 2129 N N   . PHE A 1 262 ? -14.174 3.990   5.658   1.00 63.32 262 A 1 
ATOM 2130 C CA  . PHE A 1 262 ? -14.056 5.357   6.154   1.00 63.16 262 A 1 
ATOM 2131 C C   . PHE A 1 262 ? -12.595 5.775   6.279   1.00 63.69 262 A 1 
ATOM 2132 O O   . PHE A 1 262 ? -12.236 6.866   5.838   1.00 61.97 262 A 1 
ATOM 2133 C CB  . PHE A 1 262 ? -14.793 5.493   7.489   1.00 61.49 262 A 1 
ATOM 2134 C CG  . PHE A 1 262 ? -16.276 5.754   7.327   1.00 58.81 262 A 1 
ATOM 2135 C CD1 . PHE A 1 262 ? -16.710 7.016   6.881   1.00 57.31 262 A 1 
ATOM 2136 C CD2 . PHE A 1 262 ? -17.224 4.760   7.623   1.00 55.74 262 A 1 
ATOM 2137 C CE1 . PHE A 1 262 ? -18.080 7.274   6.718   1.00 49.76 262 A 1 
ATOM 2138 C CE2 . PHE A 1 262 ? -18.594 5.019   7.460   1.00 50.45 262 A 1 
ATOM 2139 C CZ  . PHE A 1 262 ? -19.025 6.278   7.004   1.00 51.91 262 A 1 
ATOM 2140 N N   . ASP A 1 263 ? -11.744 4.884   6.789   1.00 65.53 263 A 1 
ATOM 2141 C CA  . ASP A 1 263 ? -10.309 5.123   6.895   1.00 64.65 263 A 1 
ATOM 2142 C C   . ASP A 1 263 ? -9.668  5.321   5.517   1.00 64.27 263 A 1 
ATOM 2143 O O   . ASP A 1 263 ? -8.910  6.269   5.331   1.00 63.36 263 A 1 
ATOM 2144 C CB  . ASP A 1 263 ? -9.637  3.981   7.675   1.00 62.56 263 A 1 
ATOM 2145 C CG  . ASP A 1 263 ? -9.943  4.014   9.180   1.00 58.54 263 A 1 
ATOM 2146 O OD1 . ASP A 1 263 ? -10.170 5.127   9.708   1.00 57.90 263 A 1 
ATOM 2147 O OD2 . ASP A 1 263 ? -9.895  2.928   9.807   1.00 56.21 263 A 1 
ATOM 2148 N N   . ALA A 1 264 ? -10.021 4.507   4.520   1.00 63.28 264 A 1 
ATOM 2149 C CA  . ALA A 1 264 ? -9.514  4.651   3.155   1.00 61.80 264 A 1 
ATOM 2150 C C   . ALA A 1 264 ? -9.976  5.964   2.495   1.00 60.29 264 A 1 
ATOM 2151 O O   . ALA A 1 264 ? -9.165  6.689   1.925   1.00 60.76 264 A 1 
ATOM 2152 C CB  . ALA A 1 264 ? -9.938  3.423   2.341   1.00 60.87 264 A 1 
ATOM 2153 N N   . ILE A 1 265 ? -11.265 6.305   2.594   1.00 60.96 265 A 1 
ATOM 2154 C CA  . ILE A 1 265 ? -11.817 7.537   2.005   1.00 60.83 265 A 1 
ATOM 2155 C C   . ILE A 1 265 ? -11.164 8.771   2.625   1.00 61.27 265 A 1 
ATOM 2156 O O   . ILE A 1 265 ? -10.740 9.671   1.909   1.00 61.37 265 A 1 
ATOM 2157 C CB  . ILE A 1 265 ? -13.353 7.591   2.171   1.00 59.92 265 A 1 
ATOM 2158 C CG1 . ILE A 1 265 ? -14.040 6.503   1.321   1.00 55.92 265 A 1 
ATOM 2159 C CG2 . ILE A 1 265 ? -13.907 8.969   1.756   1.00 59.20 265 A 1 
ATOM 2160 C CD1 . ILE A 1 265 ? -15.502 6.265   1.714   1.00 53.86 265 A 1 
ATOM 2161 N N   . THR A 1 266 ? -11.084 8.812   3.938   1.00 64.76 266 A 1 
ATOM 2162 C CA  . THR A 1 266 ? -10.554 9.978   4.658   1.00 62.50 266 A 1 
ATOM 2163 C C   . THR A 1 266 ? -9.032  10.103  4.553   1.00 61.08 266 A 1 
ATOM 2164 O O   . THR A 1 266 ? -8.523  11.209  4.675   1.00 58.67 266 A 1 
ATOM 2165 C CB  . THR A 1 266 ? -11.001 9.969   6.126   1.00 60.68 266 A 1 
ATOM 2166 O OG1 . THR A 1 266 ? -10.748 8.700   6.690   1.00 56.14 266 A 1 
ATOM 2167 C CG2 . THR A 1 266 ? -12.491 10.224  6.294   1.00 57.89 266 A 1 
ATOM 2168 N N   . SER A 1 267 ? -8.306  9.013   4.251   1.00 63.07 267 A 1 
ATOM 2169 C CA  . SER A 1 267 ? -6.849  9.060   4.017   1.00 60.41 267 A 1 
ATOM 2170 C C   . SER A 1 267 ? -6.482  9.547   2.615   1.00 59.13 267 A 1 
ATOM 2171 O O   . SER A 1 267 ? -5.458  10.192  2.446   1.00 57.04 267 A 1 
ATOM 2172 C CB  . SER A 1 267 ? -6.199  7.688   4.230   1.00 57.59 267 A 1 
ATOM 2173 O OG  . SER A 1 267 ? -6.424  7.217   5.549   1.00 53.03 267 A 1 
ATOM 2174 N N   . PHE A 1 268 ? -7.306  9.256   1.597   1.00 61.28 268 A 1 
ATOM 2175 C CA  . PHE A 1 268 ? -6.953  9.532   0.193   1.00 60.12 268 A 1 
ATOM 2176 C C   . PHE A 1 268 ? -7.830  10.585  -0.483  1.00 59.55 268 A 1 
ATOM 2177 O O   . PHE A 1 268 ? -7.627  10.887  -1.660  1.00 55.70 268 A 1 
ATOM 2178 C CB  . PHE A 1 268 ? -6.950  8.221   -0.604  1.00 56.93 268 A 1 
ATOM 2179 C CG  . PHE A 1 268 ? -5.852  7.279   -0.163  1.00 54.88 268 A 1 
ATOM 2180 C CD1 . PHE A 1 268 ? -4.516  7.563   -0.505  1.00 54.38 268 A 1 
ATOM 2181 C CD2 . PHE A 1 268 ? -6.154  6.182   0.657   1.00 53.30 268 A 1 
ATOM 2182 C CE1 . PHE A 1 268 ? -3.481  6.778   0.013   1.00 50.47 268 A 1 
ATOM 2183 C CE2 . PHE A 1 268 ? -5.113  5.398   1.178   1.00 51.87 268 A 1 
ATOM 2184 C CZ  . PHE A 1 268 ? -3.780  5.708   0.869   1.00 53.84 268 A 1 
ATOM 2185 N N   . SER A 1 269 ? -8.824  11.143  0.209   1.00 57.28 269 A 1 
ATOM 2186 C CA  . SER A 1 269 ? -9.729  12.105  -0.395  1.00 57.20 269 A 1 
ATOM 2187 C C   . SER A 1 269 ? -10.189 13.178  0.580   1.00 57.29 269 A 1 
ATOM 2188 O O   . SER A 1 269 ? -10.651 12.903  1.683   1.00 54.51 269 A 1 
ATOM 2189 C CB  . SER A 1 269 ? -10.933 11.381  -0.976  1.00 52.56 269 A 1 
ATOM 2190 O OG  . SER A 1 269 ? -11.626 12.263  -1.838  1.00 46.73 269 A 1 
ATOM 2191 N N   . TYR A 1 270 ? -10.190 14.407  0.093   1.00 60.51 270 A 1 
ATOM 2192 C CA  . TYR A 1 270 ? -10.865 15.546  0.721   1.00 60.30 270 A 1 
ATOM 2193 C C   . TYR A 1 270 ? -12.263 15.805  0.114   1.00 61.04 270 A 1 
ATOM 2194 O O   . TYR A 1 270 ? -12.917 16.803  0.427   1.00 58.37 270 A 1 
ATOM 2195 C CB  . TYR A 1 270 ? -9.937  16.771  0.659   1.00 56.73 270 A 1 
ATOM 2196 C CG  . TYR A 1 270 ? -9.635  17.213  -0.757  1.00 52.67 270 A 1 
ATOM 2197 C CD1 . TYR A 1 270 ? -8.587  16.618  -1.489  1.00 50.07 270 A 1 
ATOM 2198 C CD2 . TYR A 1 270 ? -10.418 18.207  -1.350  1.00 48.80 270 A 1 
ATOM 2199 C CE1 . TYR A 1 270 ? -8.340  16.999  -2.823  1.00 44.00 270 A 1 
ATOM 2200 C CE2 . TYR A 1 270 ? -10.175 18.587  -2.683  1.00 46.86 270 A 1 
ATOM 2201 C CZ  . TYR A 1 270 ? -9.141  17.980  -3.424  1.00 46.81 270 A 1 
ATOM 2202 O OH  . TYR A 1 270 ? -8.930  18.341  -4.713  1.00 45.23 270 A 1 
ATOM 2203 N N   . LYS A 1 271 ? -12.752 14.911  -0.770  1.00 56.02 271 A 1 
ATOM 2204 C CA  . LYS A 1 271 ? -14.089 15.008  -1.382  1.00 56.55 271 A 1 
ATOM 2205 C C   . LYS A 1 271 ? -15.226 15.008  -0.348  1.00 57.89 271 A 1 
ATOM 2206 O O   . LYS A 1 271 ? -16.158 15.785  -0.563  1.00 57.43 271 A 1 
ATOM 2207 C CB  . LYS A 1 271 ? -14.303 13.911  -2.442  1.00 53.97 271 A 1 
ATOM 2208 C CG  . LYS A 1 271 ? -13.449 14.110  -3.700  1.00 51.41 271 A 1 
ATOM 2209 C CD  . LYS A 1 271 ? -13.550 12.903  -4.642  1.00 51.25 271 A 1 
ATOM 2210 C CE  . LYS A 1 271 ? -12.604 13.069  -5.826  1.00 45.66 271 A 1 
ATOM 2211 N NZ  . LYS A 1 271 ? -12.288 11.789  -6.506  1.00 41.86 271 A 1 
ATOM 2212 N N   . PRO A 1 272 ? -15.190 14.243  0.762   1.00 59.05 272 A 1 
ATOM 2213 C CA  . PRO A 1 272 ? -16.205 14.352  1.811   1.00 57.88 272 A 1 
ATOM 2214 C C   . PRO A 1 272 ? -16.334 15.767  2.371   1.00 57.59 272 A 1 
ATOM 2215 O O   . PRO A 1 272 ? -17.449 16.259  2.545   1.00 57.19 272 A 1 
ATOM 2216 C CB  . PRO A 1 272 ? -15.791 13.363  2.901   1.00 56.93 272 A 1 
ATOM 2217 C CG  . PRO A 1 272 ? -14.982 12.320  2.139   1.00 54.60 272 A 1 
ATOM 2218 C CD  . PRO A 1 272 ? -14.272 13.153  1.085   1.00 57.21 272 A 1 
ATOM 2219 N N   . LEU A 1 273 ? -15.220 16.466  2.551   1.00 57.20 273 A 1 
ATOM 2220 C CA  . LEU A 1 273 ? -15.214 17.852  3.015   1.00 55.21 273 A 1 
ATOM 2221 C C   . LEU A 1 273 ? -15.827 18.795  1.969   1.00 56.09 273 A 1 
ATOM 2222 O O   . LEU A 1 273 ? -16.665 19.633  2.303   1.00 54.31 273 A 1 
ATOM 2223 C CB  . LEU A 1 273 ? -13.769 18.236  3.375   1.00 51.27 273 A 1 
ATOM 2224 C CG  . LEU A 1 273 ? -13.646 19.573  4.123   1.00 46.33 273 A 1 
ATOM 2225 C CD1 . LEU A 1 273 ? -14.269 19.495  5.516   1.00 43.31 273 A 1 
ATOM 2226 C CD2 . LEU A 1 273 ? -12.170 19.937  4.275   1.00 42.54 273 A 1 
ATOM 2227 N N   . LYS A 1 274 ? -15.494 18.614  0.678   1.00 55.37 274 A 1 
ATOM 2228 C CA  . LYS A 1 274 ? -16.121 19.364  -0.424  1.00 55.14 274 A 1 
ATOM 2229 C C   . LYS A 1 274 ? -17.623 19.112  -0.514  1.00 55.74 274 A 1 
ATOM 2230 O O   . LYS A 1 274 ? -18.385 20.059  -0.692  1.00 55.85 274 A 1 
ATOM 2231 C CB  . LYS A 1 274 ? -15.452 19.028  -1.764  1.00 52.28 274 A 1 
ATOM 2232 C CG  . LYS A 1 274 ? -14.106 19.736  -1.948  1.00 46.49 274 A 1 
ATOM 2233 C CD  . LYS A 1 274 ? -13.553 19.462  -3.353  1.00 46.02 274 A 1 
ATOM 2234 C CE  . LYS A 1 274 ? -12.397 20.409  -3.659  1.00 40.12 274 A 1 
ATOM 2235 N NZ  . LYS A 1 274 ? -11.736 20.092  -4.954  1.00 36.14 274 A 1 
ATOM 2236 N N   . MET A 1 275 ? -18.071 17.859  -0.372  1.00 55.42 275 A 1 
ATOM 2237 C CA  . MET A 1 275 ? -19.497 17.527  -0.358  1.00 54.66 275 A 1 
ATOM 2238 C C   . MET A 1 275 ? -20.223 18.200  0.804   1.00 54.08 275 A 1 
ATOM 2239 O O   . MET A 1 275 ? -21.300 18.750  0.590   1.00 52.79 275 A 1 
ATOM 2240 C CB  . MET A 1 275 ? -19.717 16.016  -0.285  1.00 54.12 275 A 1 
ATOM 2241 C CG  . MET A 1 275 ? -19.372 15.315  -1.602  1.00 49.13 275 A 1 
ATOM 2242 S SD  . MET A 1 275 ? -19.939 13.594  -1.699  1.00 45.45 275 A 1 
ATOM 2243 C CE  . MET A 1 275 ? -19.156 12.891  -0.235  1.00 42.00 275 A 1 
ATOM 2244 N N   . ALA A 1 276 ? -19.632 18.220  1.991   1.00 62.48 276 A 1 
ATOM 2245 C CA  . ALA A 1 276 ? -20.178 18.939  3.135   1.00 60.00 276 A 1 
ATOM 2246 C C   . ALA A 1 276 ? -20.351 20.438  2.828   1.00 59.80 276 A 1 
ATOM 2247 O O   . ALA A 1 276 ? -21.424 20.996  3.069   1.00 58.04 276 A 1 
ATOM 2248 C CB  . ALA A 1 276 ? -19.260 18.685  4.337   1.00 57.37 276 A 1 
ATOM 2249 N N   . SER A 1 277 ? -19.359 21.074  2.185   1.00 55.77 277 A 1 
ATOM 2250 C CA  . SER A 1 277 ? -19.454 22.472  1.750   1.00 54.81 277 A 1 
ATOM 2251 C C   . SER A 1 277 ? -20.559 22.692  0.709   1.00 55.65 277 A 1 
ATOM 2252 O O   . SER A 1 277 ? -21.326 23.646  0.831   1.00 55.00 277 A 1 
ATOM 2253 C CB  . SER A 1 277 ? -18.123 22.956  1.175   1.00 51.98 277 A 1 
ATOM 2254 O OG  . SER A 1 277 ? -17.091 22.850  2.133   1.00 45.75 277 A 1 
ATOM 2255 N N   . TYR A 1 278 ? -20.690 21.814  -0.295  1.00 58.21 278 A 1 
ATOM 2256 C CA  . TYR A 1 278 ? -21.759 21.905  -1.295  1.00 59.64 278 A 1 
ATOM 2257 C C   . TYR A 1 278 ? -23.141 21.709  -0.676  1.00 60.43 278 A 1 
ATOM 2258 O O   . TYR A 1 278 ? -24.059 22.462  -1.003  1.00 60.11 278 A 1 
ATOM 2259 C CB  . TYR A 1 278 ? -21.531 20.891  -2.426  1.00 58.21 278 A 1 
ATOM 2260 C CG  . TYR A 1 278 ? -20.353 21.191  -3.335  1.00 55.31 278 A 1 
ATOM 2261 C CD1 . TYR A 1 278 ? -20.224 22.460  -3.937  1.00 52.51 278 A 1 
ATOM 2262 C CD2 . TYR A 1 278 ? -19.398 20.194  -3.608  1.00 49.18 278 A 1 
ATOM 2263 C CE1 . TYR A 1 278 ? -19.140 22.736  -4.791  1.00 45.62 278 A 1 
ATOM 2264 C CE2 . TYR A 1 278 ? -18.314 20.467  -4.464  1.00 46.09 278 A 1 
ATOM 2265 C CZ  . TYR A 1 278 ? -18.184 21.739  -5.055  1.00 46.69 278 A 1 
ATOM 2266 O OH  . TYR A 1 278 ? -17.133 22.007  -5.879  1.00 46.29 278 A 1 
ATOM 2267 N N   . MET A 1 279 ? -23.298 20.757  0.245   1.00 60.45 279 A 1 
ATOM 2268 C CA  . MET A 1 279 ? -24.542 20.579  0.990   1.00 59.77 279 A 1 
ATOM 2269 C C   . MET A 1 279 ? -24.908 21.846  1.768   1.00 59.78 279 A 1 
ATOM 2270 O O   . MET A 1 279 ? -26.044 22.306  1.665   1.00 57.80 279 A 1 
ATOM 2271 C CB  . MET A 1 279 ? -24.432 19.385  1.946   1.00 58.34 279 A 1 
ATOM 2272 C CG  . MET A 1 279 ? -24.512 18.044  1.216   1.00 52.32 279 A 1 
ATOM 2273 S SD  . MET A 1 279 ? -24.329 16.593  2.290   1.00 48.26 279 A 1 
ATOM 2274 C CE  . MET A 1 279 ? -25.786 16.756  3.347   1.00 45.12 279 A 1 
ATOM 2275 N N   . GLY A 1 280 ? -23.956 22.443  2.477   1.00 59.70 280 A 1 
ATOM 2276 C CA  . GLY A 1 280 ? -24.164 23.708  3.186   1.00 57.42 280 A 1 
ATOM 2277 C C   . GLY A 1 280 ? -24.585 24.850  2.253   1.00 56.64 280 A 1 
ATOM 2278 O O   . GLY A 1 280 ? -25.526 25.581  2.561   1.00 56.40 280 A 1 
ATOM 2279 N N   . ALA A 1 281 ? -23.959 24.964  1.076   1.00 63.36 281 A 1 
ATOM 2280 C CA  . ALA A 1 281 ? -24.308 25.971  0.073   1.00 62.86 281 A 1 
ATOM 2281 C C   . ALA A 1 281 ? -25.719 25.762  -0.506  1.00 63.64 281 A 1 
ATOM 2282 O O   . ALA A 1 281 ? -26.500 26.710  -0.567  1.00 62.33 281 A 1 
ATOM 2283 C CB  . ALA A 1 281 ? -23.237 25.965  -1.023  1.00 60.89 281 A 1 
ATOM 2284 N N   . CYS A 1 282 ? -26.083 24.524  -0.879  1.00 62.91 282 A 1 
ATOM 2285 C CA  . CYS A 1 282 ? -27.423 24.191  -1.372  1.00 62.88 282 A 1 
ATOM 2286 C C   . CYS A 1 282 ? -28.501 24.507  -0.336  1.00 61.87 282 A 1 
ATOM 2287 O O   . CYS A 1 282 ? -29.511 25.134  -0.646  1.00 62.01 282 A 1 
ATOM 2288 C CB  . CYS A 1 282 ? -27.473 22.700  -1.743  1.00 61.79 282 A 1 
ATOM 2289 S SG  . CYS A 1 282 ? -26.536 22.398  -3.268  1.00 56.39 282 A 1 
ATOM 2290 N N   . ILE A 1 283 ? -28.266 24.102  0.903   1.00 64.05 283 A 1 
ATOM 2291 C CA  . ILE A 1 283 ? -29.156 24.363  2.024   1.00 63.03 283 A 1 
ATOM 2292 C C   . ILE A 1 283 ? -29.350 25.872  2.227   1.00 63.04 283 A 1 
ATOM 2293 O O   . ILE A 1 283 ? -30.488 26.341  2.268   1.00 61.41 283 A 1 
ATOM 2294 C CB  . ILE A 1 283 ? -28.566 23.631  3.243   1.00 61.27 283 A 1 
ATOM 2295 C CG1 . ILE A 1 283 ? -28.915 22.125  3.136   1.00 57.56 283 A 1 
ATOM 2296 C CG2 . ILE A 1 283 ? -29.057 24.205  4.566   1.00 57.19 283 A 1 
ATOM 2297 C CD1 . ILE A 1 283 ? -28.186 21.276  4.183   1.00 53.79 283 A 1 
ATOM 2298 N N   . SER A 1 284 ? -28.261 26.634  2.259   1.00 62.04 284 A 1 
ATOM 2299 C CA  . SER A 1 284 ? -28.314 28.096  2.389   1.00 61.09 284 A 1 
ATOM 2300 C C   . SER A 1 284 ? -29.116 28.739  1.255   1.00 61.19 284 A 1 
ATOM 2301 O O   . SER A 1 284 ? -29.962 29.595  1.506   1.00 61.13 284 A 1 
ATOM 2302 C CB  . SER A 1 284 ? -26.891 28.652  2.420   1.00 58.80 284 A 1 
ATOM 2303 O OG  . SER A 1 284 ? -26.916 30.046  2.640   1.00 51.29 284 A 1 
ATOM 2304 N N   . PHE A 1 285 ? -28.919 28.283  0.009   1.00 66.51 285 A 1 
ATOM 2305 C CA  . PHE A 1 285 ? -29.648 28.773  -1.155  1.00 66.64 285 A 1 
ATOM 2306 C C   . PHE A 1 285 ? -31.159 28.513  -1.055  1.00 66.50 285 A 1 
ATOM 2307 O O   . PHE A 1 285 ? -31.958 29.440  -1.200  1.00 65.16 285 A 1 
ATOM 2308 C CB  . PHE A 1 285 ? -29.043 28.127  -2.404  1.00 66.10 285 A 1 
ATOM 2309 C CG  . PHE A 1 285 ? -29.723 28.546  -3.688  1.00 66.51 285 A 1 
ATOM 2310 C CD1 . PHE A 1 285 ? -30.617 27.677  -4.334  1.00 64.20 285 A 1 
ATOM 2311 C CD2 . PHE A 1 285 ? -29.456 29.813  -4.236  1.00 62.25 285 A 1 
ATOM 2312 C CE1 . PHE A 1 285 ? -31.231 28.069  -5.531  1.00 60.13 285 A 1 
ATOM 2313 C CE2 . PHE A 1 285 ? -30.074 30.206  -5.429  1.00 60.57 285 A 1 
ATOM 2314 C CZ  . PHE A 1 285 ? -30.961 29.333  -6.082  1.00 65.73 285 A 1 
ATOM 2315 N N   . PHE A 1 286 ? -31.579 27.279  -0.740  1.00 67.94 286 A 1 
ATOM 2316 C CA  . PHE A 1 286 ? -32.999 26.953  -0.571  1.00 67.57 286 A 1 
ATOM 2317 C C   . PHE A 1 286 ? -33.638 27.688  0.607   1.00 67.41 286 A 1 
ATOM 2318 O O   . PHE A 1 286 ? -34.798 28.087  0.525   1.00 65.48 286 A 1 
ATOM 2319 C CB  . PHE A 1 286 ? -33.173 25.435  -0.423  1.00 66.82 286 A 1 
ATOM 2320 C CG  . PHE A 1 286 ? -33.004 24.674  -1.723  1.00 66.95 286 A 1 
ATOM 2321 C CD1 . PHE A 1 286 ? -33.895 24.901  -2.790  1.00 64.40 286 A 1 
ATOM 2322 C CD2 . PHE A 1 286 ? -31.976 23.727  -1.872  1.00 62.42 286 A 1 
ATOM 2323 C CE1 . PHE A 1 286 ? -33.746 24.202  -3.997  1.00 60.09 286 A 1 
ATOM 2324 C CE2 . PHE A 1 286 ? -31.825 23.029  -3.077  1.00 60.26 286 A 1 
ATOM 2325 C CZ  . PHE A 1 286 ? -32.707 23.270  -4.143  1.00 63.80 286 A 1 
ATOM 2326 N N   . SER A 1 287 ? -32.897 27.919  1.671   1.00 64.34 287 A 1 
ATOM 2327 C CA  . SER A 1 287 ? -33.371 28.715  2.815   1.00 62.72 287 A 1 
ATOM 2328 C C   . SER A 1 287 ? -33.601 30.165  2.456   1.00 62.56 287 A 1 
ATOM 2329 O O   . SER A 1 287 ? -34.584 30.756  2.899   1.00 61.77 287 A 1 
ATOM 2330 C CB  . SER A 1 287 ? -32.357 28.682  3.944   1.00 60.26 287 A 1 
ATOM 2331 O OG  . SER A 1 287 ? -32.167 27.343  4.245   1.00 53.61 287 A 1 
ATOM 2332 N N   . PHE A 1 288 ? -32.729 30.727  1.629   1.00 62.94 288 A 1 
ATOM 2333 C CA  . PHE A 1 288 ? -32.890 32.089  1.145   1.00 62.74 288 A 1 
ATOM 2334 C C   . PHE A 1 288 ? -34.126 32.218  0.247   1.00 63.80 288 A 1 
ATOM 2335 O O   . PHE A 1 288 ? -34.916 33.144  0.420   1.00 63.41 288 A 1 
ATOM 2336 C CB  . PHE A 1 288 ? -31.606 32.512  0.428   1.00 59.19 288 A 1 
ATOM 2337 C CG  . PHE A 1 288 ? -31.607 33.973  0.050   1.00 52.58 288 A 1 
ATOM 2338 C CD1 . PHE A 1 288 ? -31.872 34.369  -1.274  1.00 46.68 288 A 1 
ATOM 2339 C CD2 . PHE A 1 288 ? -31.359 34.948  1.035   1.00 44.40 288 A 1 
ATOM 2340 C CE1 . PHE A 1 288 ? -31.880 35.731  -1.613  1.00 39.30 288 A 1 
ATOM 2341 C CE2 . PHE A 1 288 ? -31.374 36.310  0.698   1.00 40.66 288 A 1 
ATOM 2342 C CZ  . PHE A 1 288 ? -31.633 36.703  -0.628  1.00 43.09 288 A 1 
ATOM 2343 N N   . ILE A 1 289 ? -34.369 31.254  -0.649  1.00 65.79 289 A 1 
ATOM 2344 C CA  . ILE A 1 289 ? -35.601 31.191  -1.450  1.00 66.36 289 A 1 
ATOM 2345 C C   . ILE A 1 289 ? -36.827 31.079  -0.537  1.00 66.47 289 A 1 
ATOM 2346 O O   . ILE A 1 289 ? -37.790 31.826  -0.711  1.00 65.89 289 A 1 
ATOM 2347 C CB  . ILE A 1 289 ? -35.542 30.025  -2.463  1.00 66.16 289 A 1 
ATOM 2348 C CG1 . ILE A 1 289 ? -34.469 30.318  -3.530  1.00 64.15 289 A 1 
ATOM 2349 C CG2 . ILE A 1 289 ? -36.915 29.799  -3.130  1.00 63.62 289 A 1 
ATOM 2350 C CD1 . ILE A 1 289 ? -34.191 29.144  -4.471  1.00 58.49 289 A 1 
ATOM 2351 N N   . TYR A 1 290 ? -36.802 30.182  0.442   1.00 67.08 290 A 1 
ATOM 2352 C CA  . TYR A 1 290 ? -37.907 30.009  1.382   1.00 66.53 290 A 1 
ATOM 2353 C C   . TYR A 1 290 ? -38.187 31.289  2.183   1.00 67.56 290 A 1 
ATOM 2354 O O   . TYR A 1 290 ? -39.346 31.672  2.330   1.00 65.53 290 A 1 
ATOM 2355 C CB  . TYR A 1 290 ? -37.609 28.818  2.302   1.00 63.38 290 A 1 
ATOM 2356 C CG  . TYR A 1 290 ? -38.744 28.520  3.262   1.00 59.78 290 A 1 
ATOM 2357 C CD1 . TYR A 1 290 ? -38.617 28.830  4.631   1.00 56.85 290 A 1 
ATOM 2358 C CD2 . TYR A 1 290 ? -39.944 27.964  2.780   1.00 54.76 290 A 1 
ATOM 2359 C CE1 . TYR A 1 290 ? -39.681 28.578  5.515   1.00 52.43 290 A 1 
ATOM 2360 C CE2 . TYR A 1 290 ? -41.016 27.716  3.661   1.00 53.30 290 A 1 
ATOM 2361 C CZ  . TYR A 1 290 ? -40.883 28.022  5.031   1.00 54.62 290 A 1 
ATOM 2362 O OH  . TYR A 1 290 ? -41.915 27.787  5.887   1.00 53.67 290 A 1 
ATOM 2363 N N   . LEU A 1 291 ? -37.155 31.999  2.615   1.00 62.72 291 A 1 
ATOM 2364 C CA  . LEU A 1 291 ? -37.287 33.298  3.278   1.00 61.86 291 A 1 
ATOM 2365 C C   . LEU A 1 291 ? -38.003 34.319  2.381   1.00 63.03 291 A 1 
ATOM 2366 O O   . LEU A 1 291 ? -38.918 34.997  2.843   1.00 62.58 291 A 1 
ATOM 2367 C CB  . LEU A 1 291 ? -35.889 33.791  3.696   1.00 58.43 291 A 1 
ATOM 2368 C CG  . LEU A 1 291 ? -35.887 35.161  4.402   1.00 51.67 291 A 1 
ATOM 2369 C CD1 . LEU A 1 291 ? -36.594 35.103  5.756   1.00 49.40 291 A 1 
ATOM 2370 C CD2 . LEU A 1 291 ? -34.452 35.627  4.616   1.00 48.57 291 A 1 
ATOM 2371 N N   . ILE A 1 292 ? -37.649 34.407  1.093   1.00 64.14 292 A 1 
ATOM 2372 C CA  . ILE A 1 292 ? -38.326 35.283  0.126   1.00 64.12 292 A 1 
ATOM 2373 C C   . ILE A 1 292 ? -39.801 34.891  -0.001  1.00 64.11 292 A 1 
ATOM 2374 O O   . ILE A 1 292 ? -40.664 35.763  0.055   1.00 64.26 292 A 1 
ATOM 2375 C CB  . ILE A 1 292 ? -37.607 35.261  -1.243  1.00 63.73 292 A 1 
ATOM 2376 C CG1 . ILE A 1 292 ? -36.222 35.935  -1.121  1.00 62.26 292 A 1 
ATOM 2377 C CG2 . ILE A 1 292 ? -38.442 35.976  -2.325  1.00 61.42 292 A 1 
ATOM 2378 C CD1 . ILE A 1 292 ? -35.321 35.726  -2.340  1.00 57.36 292 A 1 
ATOM 2379 N N   . VAL A 1 293 ? -40.113 33.595  -0.119  1.00 66.76 293 A 1 
ATOM 2380 C CA  . VAL A 1 293 ? -41.496 33.101  -0.200  1.00 66.30 293 A 1 
ATOM 2381 C C   . VAL A 1 293 ? -42.297 33.504  1.041   1.00 66.77 293 A 1 
ATOM 2382 O O   . VAL A 1 293 ? -43.402 34.021  0.900   1.00 66.17 293 A 1 
ATOM 2383 C CB  . VAL A 1 293 ? -41.526 31.575  -0.416  1.00 64.69 293 A 1 
ATOM 2384 C CG1 . VAL A 1 293 ? -42.942 30.992  -0.311  1.00 58.46 293 A 1 
ATOM 2385 C CG2 . VAL A 1 293 ? -40.995 31.212  -1.810  1.00 59.87 293 A 1 
ATOM 2386 N N   . VAL A 1 294 ? -41.747 33.333  2.236   1.00 65.36 294 A 1 
ATOM 2387 C CA  . VAL A 1 294 ? -42.407 33.718  3.497   1.00 64.24 294 A 1 
ATOM 2388 C C   . VAL A 1 294 ? -42.643 35.230  3.573   1.00 64.63 294 A 1 
ATOM 2389 O O   . VAL A 1 294 ? -43.713 35.666  3.995   1.00 64.15 294 A 1 
ATOM 2390 C CB  . VAL A 1 294 ? -41.587 33.222  4.702   1.00 61.16 294 A 1 
ATOM 2391 C CG1 . VAL A 1 294 ? -42.108 33.762  6.041   1.00 55.58 294 A 1 
ATOM 2392 C CG2 . VAL A 1 294 ? -41.626 31.692  4.795   1.00 55.64 294 A 1 
ATOM 2393 N N   . ILE A 1 295 ? -41.684 36.045  3.129   1.00 60.98 295 A 1 
ATOM 2394 C CA  . ILE A 1 295 ? -41.839 37.506  3.073   1.00 60.84 295 A 1 
ATOM 2395 C C   . ILE A 1 295 ? -42.946 37.887  2.083   1.00 61.46 295 A 1 
ATOM 2396 O O   . ILE A 1 295 ? -43.824 38.677  2.432   1.00 61.20 295 A 1 
ATOM 2397 C CB  . ILE A 1 295 ? -40.493 38.188  2.733   1.00 59.62 295 A 1 
ATOM 2398 C CG1 . ILE A 1 295 ? -39.514 38.044  3.922   1.00 56.20 295 A 1 
ATOM 2399 C CG2 . ILE A 1 295 ? -40.686 39.679  2.400   1.00 55.75 295 A 1 
ATOM 2400 C CD1 . ILE A 1 295 ? -38.062 38.402  3.576   1.00 52.95 295 A 1 
ATOM 2401 N N   . CYS A 1 296 ? -42.962 37.300  0.879   1.00 62.50 296 A 1 
ATOM 2402 C CA  . CYS A 1 296 ? -44.010 37.531  -0.113  1.00 62.10 296 A 1 
ATOM 2403 C C   . CYS A 1 296 ? -45.389 37.112  0.414   1.00 61.71 296 A 1 
ATOM 2404 O O   . CYS A 1 296 ? -46.342 37.876  0.291   1.00 61.40 296 A 1 
ATOM 2405 C CB  . CYS A 1 296 ? -43.667 36.788  -1.408  1.00 61.27 296 A 1 
ATOM 2406 S SG  . CYS A 1 296 ? -42.270 37.602  -2.246  1.00 55.96 296 A 1 
ATOM 2407 N N   . GLN A 1 297 ? -45.506 35.944  1.046   1.00 64.26 297 A 1 
ATOM 2408 C CA  . GLN A 1 297 ? -46.758 35.490  1.659   1.00 62.98 297 A 1 
ATOM 2409 C C   . GLN A 1 297 ? -47.261 36.465  2.730   1.00 63.06 297 A 1 
ATOM 2410 O O   . GLN A 1 297 ? -48.446 36.765  2.768   1.00 61.61 297 A 1 
ATOM 2411 C CB  . GLN A 1 297 ? -46.569 34.093  2.267   1.00 60.46 297 A 1 
ATOM 2412 C CG  . GLN A 1 297 ? -46.562 33.001  1.185   1.00 56.25 297 A 1 
ATOM 2413 C CD  . GLN A 1 297 ? -46.265 31.615  1.746   1.00 54.93 297 A 1 
ATOM 2414 O OE1 . GLN A 1 297 ? -45.692 31.430  2.810   1.00 51.87 297 A 1 
ATOM 2415 N NE2 . GLN A 1 297 ? -46.638 30.569  1.042   1.00 50.59 297 A 1 
ATOM 2416 N N   . ARG A 1 298 ? -46.368 37.010  3.536   1.00 63.96 298 A 1 
ATOM 2417 C CA  . ARG A 1 298 ? -46.727 37.989  4.570   1.00 62.07 298 A 1 
ATOM 2418 C C   . ARG A 1 298 ? -47.157 39.348  3.999   1.00 62.11 298 A 1 
ATOM 2419 O O   . ARG A 1 298 ? -47.962 40.030  4.627   1.00 59.79 298 A 1 
ATOM 2420 C CB  . ARG A 1 298 ? -45.548 38.124  5.543   1.00 58.78 298 A 1 
ATOM 2421 C CG  . ARG A 1 298 ? -45.899 39.002  6.754   1.00 52.65 298 A 1 
ATOM 2422 C CD  . ARG A 1 298 ? -44.774 38.954  7.787   1.00 51.18 298 A 1 
ATOM 2423 N NE  . ARG A 1 298 ? -45.106 39.772  8.970   1.00 46.67 298 A 1 
ATOM 2424 C CZ  . ARG A 1 298 ? -44.468 39.769  10.127  1.00 43.50 298 A 1 
ATOM 2425 N NH1 . ARG A 1 298 ? -43.422 39.016  10.340  1.00 41.88 298 A 1 
ATOM 2426 N NH2 . ARG A 1 298 ? -44.876 40.533  11.101  1.00 41.77 298 A 1 
ATOM 2427 N N   . LEU A 1 299 ? -46.602 39.761  2.852   1.00 65.02 299 A 1 
ATOM 2428 C CA  . LEU A 1 299 ? -46.910 41.054  2.227   1.00 63.58 299 A 1 
ATOM 2429 C C   . LEU A 1 299 ? -48.150 41.011  1.324   1.00 62.44 299 A 1 
ATOM 2430 O O   . LEU A 1 299 ? -48.841 42.018  1.209   1.00 59.57 299 A 1 
ATOM 2431 C CB  . LEU A 1 299 ? -45.686 41.534  1.431   1.00 63.02 299 A 1 
ATOM 2432 C CG  . LEU A 1 299 ? -44.480 41.966  2.289   1.00 59.91 299 A 1 
ATOM 2433 C CD1 . LEU A 1 299 ? -43.298 42.281  1.373   1.00 57.91 299 A 1 
ATOM 2434 C CD2 . LEU A 1 299 ? -44.772 43.202  3.140   1.00 58.87 299 A 1 
ATOM 2435 N N   . PHE A 1 300 ? -48.423 39.861  0.679   1.00 62.77 300 A 1 
ATOM 2436 C CA  . PHE A 1 300 ? -49.450 39.740  -0.365  1.00 62.58 300 A 1 
ATOM 2437 C C   . PHE A 1 300 ? -50.621 38.816  0.002   1.00 61.90 300 A 1 
ATOM 2438 O O   . PHE A 1 300 ? -51.545 38.678  -0.798  1.00 57.75 300 A 1 
ATOM 2439 C CB  . PHE A 1 300 ? -48.776 39.297  -1.673  1.00 60.63 300 A 1 
ATOM 2440 C CG  . PHE A 1 300 ? -47.778 40.297  -2.234  1.00 60.47 300 A 1 
ATOM 2441 C CD1 . PHE A 1 300 ? -48.238 41.472  -2.855  1.00 56.31 300 A 1 
ATOM 2442 C CD2 . PHE A 1 300 ? -46.395 40.059  -2.135  1.00 57.38 300 A 1 
ATOM 2443 C CE1 . PHE A 1 300 ? -47.323 42.405  -3.371  1.00 55.68 300 A 1 
ATOM 2444 C CE2 . PHE A 1 300 ? -45.478 40.994  -2.646  1.00 56.74 300 A 1 
ATOM 2445 C CZ  . PHE A 1 300 ? -45.941 42.165  -3.268  1.00 59.76 300 A 1 
ATOM 2446 N N   . THR A 1 301 ? -50.605 38.162  1.162   1.00 66.85 301 A 1 
ATOM 2447 C CA  . THR A 1 301 ? -51.628 37.171  1.534   1.00 64.84 301 A 1 
ATOM 2448 C C   . THR A 1 301 ? -51.999 37.297  3.014   1.00 63.52 301 A 1 
ATOM 2449 O O   . THR A 1 301 ? -51.118 37.306  3.869   1.00 57.86 301 A 1 
ATOM 2450 C CB  . THR A 1 301 ? -51.141 35.739  1.242   1.00 60.24 301 A 1 
ATOM 2451 O OG1 . THR A 1 301 ? -50.394 35.655  0.046   1.00 54.82 301 A 1 
ATOM 2452 C CG2 . THR A 1 301 ? -52.294 34.754  1.067   1.00 54.70 301 A 1 
ATOM 2453 N N   . ASP A 1 302 ? -53.304 37.283  3.332   1.00 65.34 302 A 1 
ATOM 2454 C CA  . ASP A 1 302 ? -53.828 37.294  4.714   1.00 63.41 302 A 1 
ATOM 2455 C C   . ASP A 1 302 ? -53.796 35.912  5.399   1.00 61.14 302 A 1 
ATOM 2456 O O   . ASP A 1 302 ? -54.366 35.698  6.471   1.00 55.88 302 A 1 
ATOM 2457 C CB  . ASP A 1 302 ? -55.254 37.885  4.719   1.00 59.93 302 A 1 
ATOM 2458 C CG  . ASP A 1 302 ? -55.279 39.393  4.450   1.00 56.13 302 A 1 
ATOM 2459 O OD1 . ASP A 1 302 ? -54.401 40.093  4.997   1.00 54.24 302 A 1 
ATOM 2460 O OD2 . ASP A 1 302 ? -56.184 39.821  3.704   1.00 52.00 302 A 1 
ATOM 2461 N N   . THR A 1 303 ? -53.157 34.936  4.787   1.00 61.86 303 A 1 
ATOM 2462 C CA  . THR A 1 303 ? -53.057 33.586  5.354   1.00 60.26 303 A 1 
ATOM 2463 C C   . THR A 1 303 ? -52.046 33.549  6.501   1.00 59.47 303 A 1 
ATOM 2464 O O   . THR A 1 303 ? -50.830 33.514  6.294   1.00 54.27 303 A 1 
ATOM 2465 C CB  . THR A 1 303 ? -52.742 32.530  4.288   1.00 55.29 303 A 1 
ATOM 2466 O OG1 . THR A 1 303 ? -51.746 32.956  3.395   1.00 49.68 303 A 1 
ATOM 2467 C CG2 . THR A 1 303 ? -53.978 32.198  3.448   1.00 49.59 303 A 1 
ATOM 2468 N N   . THR A 1 304 ? -52.552 33.487  7.729   1.00 56.15 304 A 1 
ATOM 2469 C CA  . THR A 1 304 ? -51.756 33.127  8.910   1.00 54.84 304 A 1 
ATOM 2470 C C   . THR A 1 304 ? -51.386 31.646  8.840   1.00 55.58 304 A 1 
ATOM 2471 O O   . THR A 1 304 ? -52.074 30.776  9.373   1.00 51.14 304 A 1 
ATOM 2472 C CB  . THR A 1 304 ? -52.496 33.453  10.220  1.00 48.06 304 A 1 
ATOM 2473 O OG1 . THR A 1 304 ? -53.833 33.023  10.160  1.00 42.77 304 A 1 
ATOM 2474 C CG2 . THR A 1 304 ? -52.499 34.953  10.514  1.00 42.59 304 A 1 
ATOM 2475 N N   . ILE A 1 305 ? -50.290 31.346  8.156   1.00 55.54 305 A 1 
ATOM 2476 C CA  . ILE A 1 305 ? -49.713 30.003  8.206   1.00 55.43 305 A 1 
ATOM 2477 C C   . ILE A 1 305 ? -49.195 29.795  9.629   1.00 56.90 305 A 1 
ATOM 2478 O O   . ILE A 1 305 ? -48.284 30.497  10.078  1.00 52.43 305 A 1 
ATOM 2479 C CB  . ILE A 1 305 ? -48.613 29.813  7.138   1.00 50.27 305 A 1 
ATOM 2480 C CG1 . ILE A 1 305 ? -49.180 30.090  5.723   1.00 46.13 305 A 1 
ATOM 2481 C CG2 . ILE A 1 305 ? -48.042 28.382  7.216   1.00 46.12 305 A 1 
ATOM 2482 C CD1 . ILE A 1 305 ? -48.134 30.018  4.606   1.00 43.19 305 A 1 
ATOM 2483 N N   . THR A 1 306 ? -49.757 28.820  10.345  1.00 56.28 306 A 1 
ATOM 2484 C CA  . THR A 1 306 ? -49.189 28.312  11.606  1.00 56.15 306 A 1 
ATOM 2485 C C   . THR A 1 306 ? -47.888 27.562  11.312  1.00 57.08 306 A 1 
ATOM 2486 O O   . THR A 1 306 ? -47.774 26.349  11.448  1.00 52.07 306 A 1 
ATOM 2487 C CB  . THR A 1 306 ? -50.213 27.450  12.372  1.00 50.61 306 A 1 
ATOM 2488 O OG1 . THR A 1 306 ? -50.813 26.528  11.490  1.00 46.50 306 A 1 
ATOM 2489 C CG2 . THR A 1 306 ? -51.333 28.299  12.975  1.00 47.50 306 A 1 
ATOM 2490 N N   . GLY A 1 307 ? -46.868 28.306  10.847  1.00 60.32 307 A 1 
ATOM 2491 C CA  . GLY A 1 307 ? -45.588 27.789  10.360  1.00 59.77 307 A 1 
ATOM 2492 C C   . GLY A 1 307 ? -44.618 27.350  11.456  1.00 62.92 307 A 1 
ATOM 2493 O O   . GLY A 1 307 ? -43.459 27.066  11.172  1.00 59.04 307 A 1 
ATOM 2494 N N   . TRP A 1 308 ? -45.073 27.280  12.702  1.00 56.10 308 A 1 
ATOM 2495 C CA  . TRP A 1 308 ? -44.201 26.924  13.818  1.00 55.56 308 A 1 
ATOM 2496 C C   . TRP A 1 308 ? -43.657 25.493  13.691  1.00 56.07 308 A 1 
ATOM 2497 O O   . TRP A 1 308 ? -42.452 25.285  13.817  1.00 52.79 308 A 1 
ATOM 2498 C CB  . TRP A 1 308 ? -44.950 27.134  15.140  1.00 52.27 308 A 1 
ATOM 2499 C CG  . TRP A 1 308 ? -44.133 26.818  16.350  1.00 49.74 308 A 1 
ATOM 2500 C CD1 . TRP A 1 308 ? -43.220 27.631  16.920  1.00 44.90 308 A 1 
ATOM 2501 C CD2 . TRP A 1 308 ? -44.124 25.586  17.141  1.00 44.30 308 A 1 
ATOM 2502 N NE1 . TRP A 1 308 ? -42.656 27.000  18.009  1.00 40.25 308 A 1 
ATOM 2503 C CE2 . TRP A 1 308 ? -43.177 25.742  18.194  1.00 43.93 308 A 1 
ATOM 2504 C CE3 . TRP A 1 308 ? -44.835 24.367  17.075  1.00 44.74 308 A 1 
ATOM 2505 C CZ2 . TRP A 1 308 ? -42.944 24.728  19.144  1.00 43.26 308 A 1 
ATOM 2506 C CZ3 . TRP A 1 308 ? -44.607 23.342  18.026  1.00 41.81 308 A 1 
ATOM 2507 C CH2 . TRP A 1 308 ? -43.667 23.525  19.057  1.00 40.52 308 A 1 
ATOM 2508 N N   . ALA A 1 309 ? -44.528 24.530  13.351  1.00 51.71 309 A 1 
ATOM 2509 C CA  . ALA A 1 309 ? -44.119 23.133  13.190  1.00 51.70 309 A 1 
ATOM 2510 C C   . ALA A 1 309 ? -43.153 22.936  12.007  1.00 52.94 309 A 1 
ATOM 2511 O O   . ALA A 1 309 ? -42.146 22.243  12.143  1.00 51.49 309 A 1 
ATOM 2512 C CB  . ALA A 1 309 ? -45.379 22.272  13.034  1.00 49.00 309 A 1 
ATOM 2513 N N   . SER A 1 310 ? -43.421 23.585  10.854  1.00 55.76 310 A 1 
ATOM 2514 C CA  . SER A 1 310 ? -42.520 23.539  9.697   1.00 55.57 310 A 1 
ATOM 2515 C C   . SER A 1 310 ? -41.199 24.260  9.975   1.00 57.30 310 A 1 
ATOM 2516 O O   . SER A 1 310 ? -40.144 23.730  9.641   1.00 56.06 310 A 1 
ATOM 2517 C CB  . SER A 1 310 ? -43.195 24.108  8.445   1.00 52.60 310 A 1 
ATOM 2518 O OG  . SER A 1 310 ? -43.726 25.394  8.686   1.00 47.29 310 A 1 
ATOM 2519 N N   . SER A 1 311 ? -41.230 25.400  10.663  1.00 63.04 311 A 1 
ATOM 2520 C CA  . SER A 1 311 ? -40.016 26.132  11.053  1.00 62.99 311 A 1 
ATOM 2521 C C   . SER A 1 311 ? -39.143 25.321  12.011  1.00 63.38 311 A 1 
ATOM 2522 O O   . SER A 1 311 ? -37.921 25.301  11.874  1.00 62.29 311 A 1 
ATOM 2523 C CB  . SER A 1 311 ? -40.379 27.463  11.715  1.00 60.35 311 A 1 
ATOM 2524 O OG  . SER A 1 311 ? -41.136 28.266  10.835  1.00 55.06 311 A 1 
ATOM 2525 N N   . LEU A 1 312 ? -39.768 24.612  12.952  1.00 54.06 312 A 1 
ATOM 2526 C CA  . LEU A 1 312 ? -39.059 23.747  13.893  1.00 53.75 312 A 1 
ATOM 2527 C C   . LEU A 1 312 ? -38.459 22.519  13.192  1.00 54.08 312 A 1 
ATOM 2528 O O   . LEU A 1 312 ? -37.296 22.197  13.419  1.00 53.01 312 A 1 
ATOM 2529 C CB  . LEU A 1 312 ? -40.019 23.404  15.042  1.00 52.20 312 A 1 
ATOM 2530 C CG  . LEU A 1 312 ? -39.327 22.716  16.232  1.00 46.94 312 A 1 
ATOM 2531 C CD1 . LEU A 1 312 ? -39.908 23.233  17.545  1.00 45.29 312 A 1 
ATOM 2532 C CD2 . LEU A 1 312 ? -39.511 21.197  16.201  1.00 45.57 312 A 1 
ATOM 2533 N N   . ALA A 1 313 ? -39.204 21.883  12.278  1.00 53.54 313 A 1 
ATOM 2534 C CA  . ALA A 1 313 ? -38.698 20.762  11.482  1.00 52.81 313 A 1 
ATOM 2535 C C   . ALA A 1 313 ? -37.504 21.174  10.601  1.00 53.58 313 A 1 
ATOM 2536 O O   . ALA A 1 313 ? -36.490 20.477  10.565  1.00 53.22 313 A 1 
ATOM 2537 C CB  . ALA A 1 313 ? -39.844 20.203  10.636  1.00 51.23 313 A 1 
ATOM 2538 N N   . VAL A 1 314 ? -37.601 22.334  9.938   1.00 60.21 314 A 1 
ATOM 2539 C CA  . VAL A 1 314 ? -36.502 22.920  9.168   1.00 59.77 314 A 1 
ATOM 2540 C C   . VAL A 1 314 ? -35.307 23.180  10.085  1.00 60.14 314 A 1 
ATOM 2541 O O   . VAL A 1 314 ? -34.223 22.672  9.814   1.00 59.44 314 A 1 
ATOM 2542 C CB  . VAL A 1 314 ? -36.974 24.180  8.411   1.00 58.20 314 A 1 
ATOM 2543 C CG1 . VAL A 1 314 ? -35.822 24.956  7.765   1.00 53.71 314 A 1 
ATOM 2544 C CG2 . VAL A 1 314 ? -37.939 23.801  7.277   1.00 54.20 314 A 1 
ATOM 2545 N N   . SER A 1 315 ? -35.497 23.853  11.214  1.00 62.55 315 A 1 
ATOM 2546 C CA  . SER A 1 315 ? -34.410 24.123  12.169  1.00 61.77 315 A 1 
ATOM 2547 C C   . SER A 1 315 ? -33.705 22.846  12.651  1.00 60.00 315 A 1 
ATOM 2548 O O   . SER A 1 315 ? -32.475 22.788  12.672  1.00 58.91 315 A 1 
ATOM 2549 C CB  . SER A 1 315 ? -34.967 24.902  13.365  1.00 60.76 315 A 1 
ATOM 2550 O OG  . SER A 1 315 ? -33.924 25.250  14.257  1.00 55.36 315 A 1 
ATOM 2551 N N   . LEU A 1 316 ? -34.459 21.795  12.981  1.00 53.85 316 A 1 
ATOM 2552 C CA  . LEU A 1 316 ? -33.894 20.503  13.385  1.00 52.49 316 A 1 
ATOM 2553 C C   . LEU A 1 316 ? -33.106 19.840  12.252  1.00 52.95 316 A 1 
ATOM 2554 O O   . LEU A 1 316 ? -32.017 19.315  12.492  1.00 51.24 316 A 1 
ATOM 2555 C CB  . LEU A 1 316 ? -35.017 19.567  13.869  1.00 49.58 316 A 1 
ATOM 2556 C CG  . LEU A 1 316 ? -35.610 19.924  15.246  1.00 44.49 316 A 1 
ATOM 2557 C CD1 . LEU A 1 316 ? -36.784 18.988  15.531  1.00 41.42 316 A 1 
ATOM 2558 C CD2 . LEU A 1 316 ? -34.592 19.771  16.381  1.00 40.62 316 A 1 
ATOM 2559 N N   . PHE A 1 317 ? -33.622 19.901  11.016  1.00 59.92 317 A 1 
ATOM 2560 C CA  . PHE A 1 317 ? -32.911 19.395  9.846   1.00 59.63 317 A 1 
ATOM 2561 C C   . PHE A 1 317 ? -31.580 20.132  9.641   1.00 59.04 317 A 1 
ATOM 2562 O O   . PHE A 1 317 ? -30.541 19.496  9.472   1.00 57.45 317 A 1 
ATOM 2563 C CB  . PHE A 1 317 ? -33.824 19.502  8.620   1.00 57.99 317 A 1 
ATOM 2564 C CG  . PHE A 1 317 ? -33.153 19.061  7.337   1.00 53.97 317 A 1 
ATOM 2565 C CD1 . PHE A 1 317 ? -32.630 20.019  6.443   1.00 51.38 317 A 1 
ATOM 2566 C CD2 . PHE A 1 317 ? -33.025 17.689  7.050   1.00 51.34 317 A 1 
ATOM 2567 C CE1 . PHE A 1 317 ? -31.993 19.601  5.262   1.00 48.00 317 A 1 
ATOM 2568 C CE2 . PHE A 1 317 ? -32.387 17.272  5.870   1.00 49.48 317 A 1 
ATOM 2569 C CZ  . PHE A 1 317 ? -31.871 18.229  4.974   1.00 50.98 317 A 1 
ATOM 2570 N N   . PHE A 1 318 ? -31.588 21.468  9.725   1.00 64.21 318 A 1 
ATOM 2571 C CA  . PHE A 1 318 ? -30.378 22.283  9.629   1.00 63.28 318 A 1 
ATOM 2572 C C   . PHE A 1 318 ? -29.348 21.933  10.695  1.00 63.52 318 A 1 
ATOM 2573 O O   . PHE A 1 318 ? -28.189 21.694  10.368  1.00 61.24 318 A 1 
ATOM 2574 C CB  . PHE A 1 318 ? -30.732 23.767  9.753   1.00 60.62 318 A 1 
ATOM 2575 C CG  . PHE A 1 318 ? -31.056 24.377  8.419   1.00 57.36 318 A 1 
ATOM 2576 C CD1 . PHE A 1 318 ? -30.047 25.054  7.718   1.00 55.95 318 A 1 
ATOM 2577 C CD2 . PHE A 1 318 ? -32.352 24.250  7.889   1.00 53.76 318 A 1 
ATOM 2578 C CE1 . PHE A 1 318 ? -30.356 25.609  6.469   1.00 50.41 318 A 1 
ATOM 2579 C CE2 . PHE A 1 318 ? -32.651 24.791  6.648   1.00 50.16 318 A 1 
ATOM 2580 C CZ  . PHE A 1 318 ? -31.653 25.473  5.935   1.00 50.57 318 A 1 
ATOM 2581 N N   . ASN A 1 319 ? -29.788 21.856  11.941  1.00 64.30 319 A 1 
ATOM 2582 C CA  . ASN A 1 319 ? -28.908 21.486  13.040  1.00 62.43 319 A 1 
ATOM 2583 C C   . ASN A 1 319 ? -28.311 20.087  12.831  1.00 60.77 319 A 1 
ATOM 2584 O O   . ASN A 1 319 ? -27.118 19.888  13.054  1.00 59.18 319 A 1 
ATOM 2585 C CB  . ASN A 1 319 ? -29.696 21.582  14.358  1.00 60.74 319 A 1 
ATOM 2586 C CG  . ASN A 1 319 ? -29.957 23.021  14.778  1.00 56.48 319 A 1 
ATOM 2587 O OD1 . ASN A 1 319 ? -29.175 23.923  14.540  1.00 55.91 319 A 1 
ATOM 2588 N ND2 . ASN A 1 319 ? -31.057 23.283  15.441  1.00 53.87 319 A 1 
ATOM 2589 N N   . GLY A 1 320 ? -29.110 19.134  12.333  1.00 57.60 320 A 1 
ATOM 2590 C CA  . GLY A 1 320 ? -28.625 17.798  11.979  1.00 55.19 320 A 1 
ATOM 2591 C C   . GLY A 1 320 ? -27.531 17.827  10.913  1.00 54.36 320 A 1 
ATOM 2592 O O   . GLY A 1 320 ? -26.487 17.195  11.080  1.00 53.93 320 A 1 
ATOM 2593 N N   . VAL A 1 321 ? -27.722 18.615  9.843   1.00 63.71 321 A 1 
ATOM 2594 C CA  . VAL A 1 321 ? -26.706 18.768  8.789   1.00 62.86 321 A 1 
ATOM 2595 C C   . VAL A 1 321 ? -25.440 19.438  9.322   1.00 63.06 321 A 1 
ATOM 2596 O O   . VAL A 1 321 ? -24.340 18.968  9.035   1.00 62.25 321 A 1 
ATOM 2597 C CB  . VAL A 1 321 ? -27.271 19.532  7.583   1.00 60.92 321 A 1 
ATOM 2598 C CG1 . VAL A 1 321 ? -26.160 19.823  6.559   1.00 56.28 321 A 1 
ATOM 2599 C CG2 . VAL A 1 321 ? -28.362 18.710  6.882   1.00 56.47 321 A 1 
ATOM 2600 N N   . VAL A 1 322 ? -25.571 20.495  10.127  1.00 66.80 322 A 1 
ATOM 2601 C CA  . VAL A 1 322 ? -24.419 21.169  10.752  1.00 66.54 322 A 1 
ATOM 2602 C C   . VAL A 1 322 ? -23.626 20.197  11.625  1.00 65.73 322 A 1 
ATOM 2603 O O   . VAL A 1 322 ? -22.399 20.169  11.541  1.00 65.03 322 A 1 
ATOM 2604 C CB  . VAL A 1 322 ? -24.875 22.404  11.556  1.00 65.48 322 A 1 
ATOM 2605 C CG1 . VAL A 1 322 ? -23.743 23.008  12.401  1.00 61.87 322 A 1 
ATOM 2606 C CG2 . VAL A 1 322 ? -25.375 23.508  10.614  1.00 63.50 322 A 1 
ATOM 2607 N N   . LEU A 1 323 ? -24.304 19.356  12.406  1.00 58.70 323 A 1 
ATOM 2608 C CA  . LEU A 1 323 ? -23.642 18.339  13.229  1.00 57.10 323 A 1 
ATOM 2609 C C   . LEU A 1 323 ? -22.898 17.296  12.384  1.00 57.49 323 A 1 
ATOM 2610 O O   . LEU A 1 323 ? -21.789 16.905  12.744  1.00 56.58 323 A 1 
ATOM 2611 C CB  . LEU A 1 323 ? -24.677 17.656  14.141  1.00 54.33 323 A 1 
ATOM 2612 C CG  . LEU A 1 323 ? -25.182 18.530  15.309  1.00 49.40 323 A 1 
ATOM 2613 C CD1 . LEU A 1 323 ? -26.331 17.804  16.013  1.00 46.57 323 A 1 
ATOM 2614 C CD2 . LEU A 1 323 ? -24.088 18.812  16.338  1.00 45.20 323 A 1 
ATOM 2615 N N   . ILE A 1 324 ? -23.465 16.877  11.244  1.00 60.59 324 A 1 
ATOM 2616 C CA  . ILE A 1 324 ? -22.787 15.963  10.309  1.00 60.16 324 A 1 
ATOM 2617 C C   . ILE A 1 324 ? -21.524 16.618  9.739   1.00 60.30 324 A 1 
ATOM 2618 O O   . ILE A 1 324 ? -20.457 16.002  9.739   1.00 60.10 324 A 1 
ATOM 2619 C CB  . ILE A 1 324 ? -23.751 15.505  9.189   1.00 59.19 324 A 1 
ATOM 2620 C CG1 . ILE A 1 324 ? -24.847 14.580  9.769   1.00 56.01 324 A 1 
ATOM 2621 C CG2 . ILE A 1 324 ? -22.995 14.771  8.061   1.00 55.39 324 A 1 
ATOM 2622 C CD1 . ILE A 1 324 ? -26.044 14.378  8.826   1.00 52.89 324 A 1 
ATOM 2623 N N   . ILE A 1 325 ? -21.629 17.874  9.277   1.00 64.16 325 A 1 
ATOM 2624 C CA  . ILE A 1 325 ? -20.484 18.633  8.749   1.00 63.64 325 A 1 
ATOM 2625 C C   . ILE A 1 325 ? -19.399 18.777  9.816   1.00 63.83 325 A 1 
ATOM 2626 O O   . ILE A 1 325 ? -18.228 18.515  9.542   1.00 62.96 325 A 1 
ATOM 2627 C CB  . ILE A 1 325 ? -20.951 20.008  8.210   1.00 62.44 325 A 1 
ATOM 2628 C CG1 . ILE A 1 325 ? -21.822 19.813  6.948   1.00 59.39 325 A 1 
ATOM 2629 C CG2 . ILE A 1 325 ? -19.752 20.920  7.901   1.00 59.20 325 A 1 
ATOM 2630 C CD1 . ILE A 1 325 ? -22.535 21.085  6.466   1.00 55.59 325 A 1 
ATOM 2631 N N   . LEU A 1 326 ? -19.787 19.142  11.035  1.00 65.11 326 A 1 
ATOM 2632 C CA  . LEU A 1 326 ? -18.859 19.273  12.155  1.00 63.98 326 A 1 
ATOM 2633 C C   . LEU A 1 326 ? -18.177 17.939  12.486  1.00 62.91 326 A 1 
ATOM 2634 O O   . LEU A 1 326 ? -16.977 17.919  12.743  1.00 60.72 326 A 1 
ATOM 2635 C CB  . LEU A 1 326 ? -19.623 19.840  13.366  1.00 62.98 326 A 1 
ATOM 2636 C CG  . LEU A 1 326 ? -18.720 20.202  14.560  1.00 59.36 326 A 1 
ATOM 2637 C CD1 . LEU A 1 326 ? -17.769 21.358  14.231  1.00 58.11 326 A 1 
ATOM 2638 C CD2 . LEU A 1 326 ? -19.587 20.618  15.749  1.00 56.41 326 A 1 
ATOM 2639 N N   . GLY A 1 327 ? -18.917 16.828  12.420  1.00 60.74 327 A 1 
ATOM 2640 C CA  . GLY A 1 327 ? -18.367 15.480  12.588  1.00 57.97 327 A 1 
ATOM 2641 C C   . GLY A 1 327 ? -17.312 15.140  11.533  1.00 57.73 327 A 1 
ATOM 2642 O O   . GLY A 1 327 ? -16.232 14.658  11.878  1.00 57.92 327 A 1 
ATOM 2643 N N   . ILE A 1 328 ? -17.583 15.458  10.255  1.00 59.31 328 A 1 
ATOM 2644 C CA  . ILE A 1 328 ? -16.616 15.264  9.161   1.00 59.91 328 A 1 
ATOM 2645 C C   . ILE A 1 328 ? -15.367 16.121  9.396   1.00 60.34 328 A 1 
ATOM 2646 O O   . ILE A 1 328 ? -14.253 15.610  9.321   1.00 60.35 328 A 1 
ATOM 2647 C CB  . ILE A 1 328 ? -17.273 15.561  7.789   1.00 59.10 328 A 1 
ATOM 2648 C CG1 . ILE A 1 328 ? -18.367 14.513  7.473   1.00 56.20 328 A 1 
ATOM 2649 C CG2 . ILE A 1 328 ? -16.224 15.567  6.658   1.00 56.35 328 A 1 
ATOM 2650 C CD1 . ILE A 1 328 ? -19.278 14.905  6.297   1.00 54.12 328 A 1 
ATOM 2651 N N   . ILE A 1 329 ? -15.539 17.405  9.713   1.00 65.18 329 A 1 
ATOM 2652 C CA  . ILE A 1 329 ? -14.410 18.301  10.009  1.00 65.34 329 A 1 
ATOM 2653 C C   . ILE A 1 329 ? -13.594 17.771  11.193  1.00 64.82 329 A 1 
ATOM 2654 O O   . ILE A 1 329 ? -12.366 17.750  11.130  1.00 62.88 329 A 1 
ATOM 2655 C CB  . ILE A 1 329 ? -14.922 19.740  10.259  1.00 65.13 329 A 1 
ATOM 2656 C CG1 . ILE A 1 329 ? -15.486 20.343  8.953   1.00 62.13 329 A 1 
ATOM 2657 C CG2 . ILE A 1 329 ? -13.803 20.642  10.810  1.00 62.85 329 A 1 
ATOM 2658 C CD1 . ILE A 1 329 ? -16.259 21.654  9.159   1.00 58.83 329 A 1 
ATOM 2659 N N   . GLY A 1 330 ? -14.269 17.312  12.245  1.00 62.61 330 A 1 
ATOM 2660 C CA  . GLY A 1 330 ? -13.640 16.725  13.427  1.00 59.21 330 A 1 
ATOM 2661 C C   . GLY A 1 330 ? -12.772 15.511  13.101  1.00 58.87 330 A 1 
ATOM 2662 O O   . GLY A 1 330 ? -11.663 15.408  13.624  1.00 58.17 330 A 1 
ATOM 2663 N N   . GLU A 1 331 ? -13.213 14.648  12.181  1.00 56.78 331 A 1 
ATOM 2664 C CA  . GLU A 1 331 ? -12.430 13.491  11.723  1.00 57.06 331 A 1 
ATOM 2665 C C   . GLU A 1 331 ? -11.136 13.928  11.011  1.00 59.22 331 A 1 
ATOM 2666 O O   . GLU A 1 331 ? -10.052 13.423  11.312  1.00 58.08 331 A 1 
ATOM 2667 C CB  . GLU A 1 331 ? -13.316 12.629  10.811  1.00 54.41 331 A 1 
ATOM 2668 C CG  . GLU A 1 331 ? -12.654 11.320  10.337  1.00 48.78 331 A 1 
ATOM 2669 C CD  . GLU A 1 331 ? -12.350 10.311  11.451  1.00 46.92 331 A 1 
ATOM 2670 O OE1 . GLU A 1 331 ? -11.476 9.441   11.202  1.00 43.79 331 A 1 
ATOM 2671 O OE2 . GLU A 1 331 ? -13.015 10.369  12.508  1.00 42.59 331 A 1 
ATOM 2672 N N   . TYR A 1 332 ? -11.218 14.924  10.106  1.00 63.59 332 A 1 
ATOM 2673 C CA  . TYR A 1 332 ? -10.027 15.463  9.436   1.00 64.58 332 A 1 
ATOM 2674 C C   . TYR A 1 332 ? -9.073  16.169  10.408  1.00 65.28 332 A 1 
ATOM 2675 O O   . TYR A 1 332 ? -7.858  15.973  10.320  1.00 64.80 332 A 1 
ATOM 2676 C CB  . TYR A 1 332 ? -10.429 16.417  8.307   1.00 62.27 332 A 1 
ATOM 2677 C CG  . TYR A 1 332 ? -10.848 15.709  7.035   1.00 58.81 332 A 1 
ATOM 2678 C CD1 . TYR A 1 332 ? -9.869  15.218  6.149   1.00 56.30 332 A 1 
ATOM 2679 C CD2 . TYR A 1 332 ? -12.209 15.529  6.746   1.00 54.20 332 A 1 
ATOM 2680 C CE1 . TYR A 1 332 ? -10.254 14.540  4.982   1.00 51.90 332 A 1 
ATOM 2681 C CE2 . TYR A 1 332 ? -12.600 14.847  5.583   1.00 52.03 332 A 1 
ATOM 2682 C CZ  . TYR A 1 332 ? -11.623 14.350  4.699   1.00 54.04 332 A 1 
ATOM 2683 O OH  . TYR A 1 332 ? -12.001 13.684  3.579   1.00 52.08 332 A 1 
ATOM 2684 N N   . ILE A 1 333 ? -9.606  16.953  11.343  1.00 69.18 333 A 1 
ATOM 2685 C CA  . ILE A 1 333 ? -8.786  17.593  12.381  1.00 69.22 333 A 1 
ATOM 2686 C C   . ILE A 1 333 ? -8.111  16.530  13.253  1.00 67.62 333 A 1 
ATOM 2687 O O   . ILE A 1 333 ? -6.924  16.652  13.545  1.00 64.60 333 A 1 
ATOM 2688 C CB  . ILE A 1 333 ? -9.628  18.580  13.226  1.00 69.23 333 A 1 
ATOM 2689 C CG1 . ILE A 1 333 ? -10.019 19.802  12.366  1.00 66.61 333 A 1 
ATOM 2690 C CG2 . ILE A 1 333 ? -8.857  19.044  14.481  1.00 66.83 333 A 1 
ATOM 2691 C CD1 . ILE A 1 333 ? -11.016 20.753  13.049  1.00 61.39 333 A 1 
ATOM 2692 N N   . GLY A 1 334 ? -8.838  15.481  13.630  1.00 65.48 334 A 1 
ATOM 2693 C CA  . GLY A 1 334 ? -8.299  14.357  14.397  1.00 63.34 334 A 1 
ATOM 2694 C C   . GLY A 1 334 ? -7.120  13.693  13.687  1.00 65.14 334 A 1 
ATOM 2695 O O   . GLY A 1 334 ? -6.069  13.495  14.297  1.00 64.93 334 A 1 
ATOM 2696 N N   . ARG A 1 335 ? -7.237  13.456  12.374  1.00 63.75 335 A 1 
ATOM 2697 C CA  . ARG A 1 335 ? -6.145  12.905  11.555  1.00 63.93 335 A 1 
ATOM 2698 C C   . ARG A 1 335 ? -4.945  13.840  11.471  1.00 64.52 335 A 1 
ATOM 2699 O O   . ARG A 1 335 ? -3.827  13.395  11.711  1.00 65.12 335 A 1 
ATOM 2700 C CB  . ARG A 1 335 ? -6.650  12.581  10.149  1.00 61.82 335 A 1 
ATOM 2701 C CG  . ARG A 1 335 ? -7.526  11.330  10.171  1.00 57.88 335 A 1 
ATOM 2702 C CD  . ARG A 1 335 ? -8.067  11.040  8.776   1.00 58.24 335 A 1 
ATOM 2703 N NE  . ARG A 1 335 ? -8.865  9.804   8.823   1.00 53.24 335 A 1 
ATOM 2704 C CZ  . ARG A 1 335 ? -8.493  8.598   8.434   1.00 49.23 335 A 1 
ATOM 2705 N NH1 . ARG A 1 335 ? -7.402  8.369   7.765   1.00 47.22 335 A 1 
ATOM 2706 N NH2 . ARG A 1 335 ? -9.240  7.591   8.741   1.00 45.29 335 A 1 
ATOM 2707 N N   . ILE A 1 336 ? -5.172  15.121  11.178  1.00 73.93 336 A 1 
ATOM 2708 C CA  . ILE A 1 336 ? -4.091  16.118  11.165  1.00 73.94 336 A 1 
ATOM 2709 C C   . ILE A 1 336 ? -3.384  16.137  12.521  1.00 73.59 336 A 1 
ATOM 2710 O O   . ILE A 1 336 ? -2.158  16.154  12.588  1.00 72.29 336 A 1 
ATOM 2711 C CB  . ILE A 1 336 ? -4.642  17.516  10.795  1.00 73.26 336 A 1 
ATOM 2712 C CG1 . ILE A 1 336 ? -5.123  17.533  9.325   1.00 69.30 336 A 1 
ATOM 2713 C CG2 . ILE A 1 336 ? -3.577  18.611  11.006  1.00 69.40 336 A 1 
ATOM 2714 C CD1 . ILE A 1 336 ? -5.979  18.759  8.973   1.00 65.18 336 A 1 
ATOM 2715 N N   . TYR A 1 337 ? -4.154  16.082  13.601  1.00 73.52 337 A 1 
ATOM 2716 C CA  . TYR A 1 337 ? -3.602  16.052  14.948  1.00 71.68 337 A 1 
ATOM 2717 C C   . TYR A 1 337 ? -2.768  14.788  15.213  1.00 71.99 337 A 1 
ATOM 2718 O O   . TYR A 1 337 ? -1.703  14.876  15.825  1.00 70.58 337 A 1 
ATOM 2719 C CB  . TYR A 1 337 ? -4.751  16.194  15.948  1.00 69.78 337 A 1 
ATOM 2720 C CG  . TYR A 1 337 ? -4.299  16.265  17.390  1.00 66.97 337 A 1 
ATOM 2721 C CD1 . TYR A 1 337 ? -4.719  15.286  18.305  1.00 61.95 337 A 1 
ATOM 2722 C CD2 . TYR A 1 337 ? -3.472  17.322  17.816  1.00 60.89 337 A 1 
ATOM 2723 C CE1 . TYR A 1 337 ? -4.320  15.369  19.650  1.00 58.30 337 A 1 
ATOM 2724 C CE2 . TYR A 1 337 ? -3.065  17.401  19.160  1.00 59.37 337 A 1 
ATOM 2725 C CZ  . TYR A 1 337 ? -3.488  16.422  20.079  1.00 62.13 337 A 1 
ATOM 2726 O OH  . TYR A 1 337 ? -3.090  16.488  21.377  1.00 59.12 337 A 1 
ATOM 2727 N N   . ASP A 1 338 ? -3.207  13.632  14.737  1.00 69.31 338 A 1 
ATOM 2728 C CA  . ASP A 1 338 ? -2.450  12.381  14.864  1.00 69.15 338 A 1 
ATOM 2729 C C   . ASP A 1 338 ? -1.144  12.400  14.055  1.00 69.70 338 A 1 
ATOM 2730 O O   . ASP A 1 338 ? -0.117  11.934  14.561  1.00 68.34 338 A 1 
ATOM 2731 C CB  . ASP A 1 338 ? -3.340  11.181  14.504  1.00 66.85 338 A 1 
ATOM 2732 C CG  . ASP A 1 338 ? -4.354  10.828  15.610  1.00 62.34 338 A 1 
ATOM 2733 O OD1 . ASP A 1 338 ? -4.167  11.276  16.778  1.00 59.69 338 A 1 
ATOM 2734 O OD2 . ASP A 1 338 ? -5.268  10.030  15.327  1.00 58.21 338 A 1 
ATOM 2735 N N   . GLU A 1 339 ? -1.144  13.006  12.863  1.00 73.05 339 A 1 
ATOM 2736 C CA  . GLU A 1 339 ? 0.080   13.226  12.077  1.00 71.79 339 A 1 
ATOM 2737 C C   . GLU A 1 339 ? 1.031   14.219  12.771  1.00 72.65 339 A 1 
ATOM 2738 O O   . GLU A 1 339 ? 2.228   13.952  12.906  1.00 70.45 339 A 1 
ATOM 2739 C CB  . GLU A 1 339 ? -0.276  13.710  10.656  1.00 68.59 339 A 1 
ATOM 2740 C CG  . GLU A 1 339 ? -1.029  12.671  9.792   1.00 64.32 339 A 1 
ATOM 2741 C CD  . GLU A 1 339 ? -0.263  11.361  9.551   1.00 63.98 339 A 1 
ATOM 2742 O OE1 . GLU A 1 339 ? -0.919  10.337  9.245   1.00 58.08 339 A 1 
ATOM 2743 O OE2 . GLU A 1 339 ? 0.977   11.342  9.694   1.00 59.56 339 A 1 
ATOM 2744 N N   . VAL A 1 340 ? 0.502   15.328  13.298  1.00 76.64 340 A 1 
ATOM 2745 C CA  . VAL A 1 340 ? 1.295   16.380  13.964  1.00 76.35 340 A 1 
ATOM 2746 C C   . VAL A 1 340 ? 1.887   15.923  15.300  1.00 76.45 340 A 1 
ATOM 2747 O O   . VAL A 1 340 ? 2.982   16.351  15.659  1.00 74.40 340 A 1 
ATOM 2748 C CB  . VAL A 1 340 ? 0.454   17.661  14.133  1.00 75.69 340 A 1 
ATOM 2749 C CG1 . VAL A 1 340 ? 1.139   18.734  14.999  1.00 68.69 340 A 1 
ATOM 2750 C CG2 . VAL A 1 340 ? 0.186   18.312  12.770  1.00 70.53 340 A 1 
ATOM 2751 N N   . LYS A 1 341 ? 1.215   15.028  16.033  1.00 74.58 341 A 1 
ATOM 2752 C CA  . LYS A 1 341 ? 1.751   14.458  17.292  1.00 73.56 341 A 1 
ATOM 2753 C C   . LYS A 1 341 ? 3.132   13.826  17.131  1.00 74.45 341 A 1 
ATOM 2754 O O   . LYS A 1 341 ? 3.834   13.669  18.129  1.00 72.81 341 A 1 
ATOM 2755 C CB  . LYS A 1 341 ? 0.803   13.376  17.824  1.00 72.27 341 A 1 
ATOM 2756 C CG  . LYS A 1 341 ? -0.382  13.919  18.624  1.00 68.04 341 A 1 
ATOM 2757 C CD  . LYS A 1 341 ? -1.336  12.749  18.906  1.00 66.46 341 A 1 
ATOM 2758 C CE  . LYS A 1 341 ? -2.672  13.221  19.463  1.00 59.85 341 A 1 
ATOM 2759 N NZ  . LYS A 1 341 ? -3.715  12.190  19.246  1.00 54.16 341 A 1 
ATOM 2760 N N   . ASN A 1 342 ? 3.472   13.423  15.910  1.00 76.71 342 A 1 
ATOM 2761 C CA  . ASN A 1 342 ? 4.744   12.821  15.545  1.00 77.10 342 A 1 
ATOM 2762 C C   . ASN A 1 342 ? 5.184   11.639  16.443  1.00 79.09 342 A 1 
ATOM 2763 O O   . ASN A 1 342 ? 6.365   11.444  16.696  1.00 76.43 342 A 1 
ATOM 2764 C CB  . ASN A 1 342 ? 5.808   13.915  15.338  1.00 72.85 342 A 1 
ATOM 2765 C CG  . ASN A 1 342 ? 6.924   13.429  14.426  1.00 66.87 342 A 1 
ATOM 2766 O OD1 . ASN A 1 342 ? 6.723   12.570  13.575  1.00 63.80 342 A 1 
ATOM 2767 N ND2 . ASN A 1 342 ? 8.113   13.956  14.561  1.00 60.53 342 A 1 
ATOM 2768 N N   . ARG A 1 343 ? 4.222   10.843  16.943  1.00 80.76 343 A 1 
ATOM 2769 C CA  . ARG A 1 343 ? 4.519   9.617   17.706  1.00 82.35 343 A 1 
ATOM 2770 C C   . ARG A 1 343 ? 5.122   8.563   16.778  1.00 84.54 343 A 1 
ATOM 2771 O O   . ARG A 1 343 ? 4.691   8.506   15.631  1.00 83.45 343 A 1 
ATOM 2772 C CB  . ARG A 1 343 ? 3.253   9.067   18.368  1.00 80.69 343 A 1 
ATOM 2773 C CG  . ARG A 1 343 ? 2.739   9.994   19.473  1.00 76.26 343 A 1 
ATOM 2774 C CD  . ARG A 1 343 ? 1.497   9.385   20.117  1.00 75.48 343 A 1 
ATOM 2775 N NE  . ARG A 1 343 ? 0.994   10.249  21.202  1.00 69.42 343 A 1 
ATOM 2776 C CZ  . ARG A 1 343 ? -0.065  10.010  21.957  1.00 64.61 343 A 1 
ATOM 2777 N NH1 . ARG A 1 343 ? -0.815  8.956   21.785  1.00 59.84 343 A 1 
ATOM 2778 N NH2 . ARG A 1 343 ? -0.386  10.839  22.911  1.00 56.05 343 A 1 
ATOM 2779 N N   . PRO A 1 344 ? 6.057   7.720   17.238  1.00 85.46 344 A 1 
ATOM 2780 C CA  . PRO A 1 344 ? 6.595   6.644   16.413  1.00 85.79 344 A 1 
ATOM 2781 C C   . PRO A 1 344 ? 5.490   5.665   15.990  1.00 86.91 344 A 1 
ATOM 2782 O O   . PRO A 1 344 ? 4.534   5.436   16.739  1.00 86.08 344 A 1 
ATOM 2783 C CB  . PRO A 1 344 ? 7.673   5.979   17.270  1.00 84.16 344 A 1 
ATOM 2784 C CG  . PRO A 1 344 ? 7.213   6.247   18.704  1.00 82.58 344 A 1 
ATOM 2785 C CD  . PRO A 1 344 ? 6.581   7.631   18.598  1.00 85.15 344 A 1 
ATOM 2786 N N   . LEU A 1 345 ? 5.635   5.084   14.796  1.00 86.67 345 A 1 
ATOM 2787 C CA  . LEU A 1 345 ? 4.671   4.109   14.264  1.00 87.31 345 A 1 
ATOM 2788 C C   . LEU A 1 345 ? 4.638   2.829   15.103  1.00 88.81 345 A 1 
ATOM 2789 O O   . LEU A 1 345 ? 3.573   2.255   15.326  1.00 88.19 345 A 1 
ATOM 2790 C CB  . LEU A 1 345 ? 5.037   3.764   12.812  1.00 85.72 345 A 1 
ATOM 2791 C CG  . LEU A 1 345 ? 4.780   4.876   11.787  1.00 82.06 345 A 1 
ATOM 2792 C CD1 . LEU A 1 345 ? 5.323   4.428   10.431  1.00 78.45 345 A 1 
ATOM 2793 C CD2 . LEU A 1 345 ? 3.283   5.161   11.627  1.00 77.64 345 A 1 
ATOM 2794 N N   . TYR A 1 346 ? 5.805   2.389   15.565  1.00 89.63 346 A 1 
ATOM 2795 C CA  . TYR A 1 346 ? 5.983   1.192   16.381  1.00 90.28 346 A 1 
ATOM 2796 C C   . TYR A 1 346 ? 7.166   1.360   17.336  1.00 90.76 346 A 1 
ATOM 2797 O O   . TYR A 1 346 ? 8.037   2.204   17.135  1.00 89.94 346 A 1 
ATOM 2798 C CB  . TYR A 1 346 ? 6.158   -0.034  15.476  1.00 90.44 346 A 1 
ATOM 2799 C CG  . TYR A 1 346 ? 7.284   0.062   14.460  1.00 90.76 346 A 1 
ATOM 2800 C CD1 . TYR A 1 346 ? 7.006   0.493   13.146  1.00 88.89 346 A 1 
ATOM 2801 C CD2 . TYR A 1 346 ? 8.601   -0.286  14.814  1.00 88.85 346 A 1 
ATOM 2802 C CE1 . TYR A 1 346 ? 8.038   0.579   12.195  1.00 88.36 346 A 1 
ATOM 2803 C CE2 . TYR A 1 346 ? 9.638   -0.195  13.864  1.00 88.37 346 A 1 
ATOM 2804 C CZ  . TYR A 1 346 ? 9.359   0.238   12.552  1.00 88.89 346 A 1 
ATOM 2805 O OH  . TYR A 1 346 ? 10.361  0.330   11.637  1.00 87.38 346 A 1 
ATOM 2806 N N   . ILE A 1 347 ? 7.175   0.536   18.370  1.00 91.48 347 A 1 
ATOM 2807 C CA  . ILE A 1 347 ? 8.269   0.423   19.336  1.00 91.70 347 A 1 
ATOM 2808 C C   . ILE A 1 347 ? 8.675   -1.046  19.390  1.00 92.14 347 A 1 
ATOM 2809 O O   . ILE A 1 347 ? 7.836   -1.911  19.669  1.00 91.76 347 A 1 
ATOM 2810 C CB  . ILE A 1 347 ? 7.857   0.958   20.725  1.00 91.05 347 A 1 
ATOM 2811 C CG1 . ILE A 1 347 ? 7.404   2.433   20.638  1.00 88.31 347 A 1 
ATOM 2812 C CG2 . ILE A 1 347 ? 9.023   0.801   21.717  1.00 87.88 347 A 1 
ATOM 2813 C CD1 . ILE A 1 347 ? 6.844   3.003   21.947  1.00 80.00 347 A 1 
ATOM 2814 N N   . ILE A 1 348 ? 9.949   -1.313  19.120  1.00 92.04 348 A 1 
ATOM 2815 C CA  . ILE A 1 348 ? 10.512  -2.662  19.148  1.00 92.00 348 A 1 
ATOM 2816 C C   . ILE A 1 348 ? 10.884  -3.001  20.590  1.00 91.87 348 A 1 
ATOM 2817 O O   . ILE A 1 348 ? 11.528  -2.213  21.279  1.00 90.62 348 A 1 
ATOM 2818 C CB  . ILE A 1 348 ? 11.702  -2.781  18.173  1.00 91.33 348 A 1 
ATOM 2819 C CG1 . ILE A 1 348 ? 11.243  -2.454  16.732  1.00 89.49 348 A 1 
ATOM 2820 C CG2 . ILE A 1 348 ? 12.308  -4.191  18.247  1.00 89.74 348 A 1 
ATOM 2821 C CD1 . ILE A 1 348 ? 12.389  -2.399  15.719  1.00 86.53 348 A 1 
ATOM 2822 N N   . ASN A 1 349 ? 10.457  -4.177  21.040  1.00 91.43 349 A 1 
ATOM 2823 C CA  . ASN A 1 349 ? 10.791  -4.701  22.358  1.00 90.27 349 A 1 
ATOM 2824 C C   . ASN A 1 349 ? 11.888  -5.769  22.290  1.00 90.10 349 A 1 
ATOM 2825 O O   . ASN A 1 349 ? 12.658  -5.925  23.225  1.00 87.69 349 A 1 
ATOM 2826 C CB  . ASN A 1 349 ? 9.502   -5.267  22.967  1.00 88.19 349 A 1 
ATOM 2827 C CG  . ASN A 1 349 ? 9.700   -5.754  24.392  1.00 83.13 349 A 1 
ATOM 2828 O OD1 . ASN A 1 349 ? 10.230  -5.079  25.247  1.00 72.32 349 A 1 
ATOM 2829 N ND2 . ASN A 1 349 ? 9.253   -6.944  24.708  1.00 74.16 349 A 1 
ATOM 2830 N N   . TYR A 1 350 ? 11.936  -6.525  21.196  1.00 91.49 350 A 1 
ATOM 2831 C CA  . TYR A 1 350 ? 12.851  -7.650  21.027  1.00 91.55 350 A 1 
ATOM 2832 C C   . TYR A 1 350 ? 13.166  -7.886  19.550  1.00 91.95 350 A 1 
ATOM 2833 O O   . TYR A 1 350 ? 12.284  -7.749  18.703  1.00 91.38 350 A 1 
ATOM 2834 C CB  . TYR A 1 350 ? 12.213  -8.901  21.656  1.00 91.33 350 A 1 
ATOM 2835 C CG  . TYR A 1 350 ? 13.131  -10.104 21.657  1.00 91.00 350 A 1 
ATOM 2836 C CD1 . TYR A 1 350 ? 13.069  -11.052 20.613  1.00 87.89 350 A 1 
ATOM 2837 C CD2 . TYR A 1 350 ? 14.078  -10.254 22.686  1.00 87.81 350 A 1 
ATOM 2838 C CE1 . TYR A 1 350 ? 13.966  -12.136 20.598  1.00 86.55 350 A 1 
ATOM 2839 C CE2 . TYR A 1 350 ? 14.976  -11.338 22.674  1.00 86.61 350 A 1 
ATOM 2840 C CZ  . TYR A 1 350 ? 14.925  -12.274 21.627  1.00 88.46 350 A 1 
ATOM 2841 O OH  . TYR A 1 350 ? 15.814  -13.301 21.609  1.00 86.85 350 A 1 
ATOM 2842 N N   . THR A 1 351 ? 14.410  -8.283  19.255  1.00 91.61 351 A 1 
ATOM 2843 C CA  . THR A 1 351 ? 14.866  -8.701  17.925  1.00 91.78 351 A 1 
ATOM 2844 C C   . THR A 1 351 ? 15.711  -9.970  18.028  1.00 92.02 351 A 1 
ATOM 2845 O O   . THR A 1 351 ? 16.377  -10.187 19.038  1.00 91.17 351 A 1 
ATOM 2846 C CB  . THR A 1 351 ? 15.664  -7.600  17.204  1.00 90.86 351 A 1 
ATOM 2847 O OG1 . THR A 1 351 ? 16.757  -7.177  17.987  1.00 85.94 351 A 1 
ATOM 2848 C CG2 . THR A 1 351 ? 14.819  -6.364  16.916  1.00 86.50 351 A 1 
ATOM 2849 N N   . GLU A 1 352 ? 15.702  -10.797 16.993  1.00 92.08 352 A 1 
ATOM 2850 C CA  . GLU A 1 352 ? 16.560  -11.982 16.854  1.00 92.64 352 A 1 
ATOM 2851 C C   . GLU A 1 352 ? 17.099  -12.030 15.417  1.00 92.95 352 A 1 
ATOM 2852 O O   . GLU A 1 352 ? 16.369  -11.730 14.476  1.00 91.45 352 A 1 
ATOM 2853 C CB  . GLU A 1 352 ? 15.749  -13.245 17.202  1.00 92.39 352 A 1 
ATOM 2854 C CG  . GLU A 1 352 ? 16.588  -14.524 17.392  1.00 86.40 352 A 1 
ATOM 2855 C CD  . GLU A 1 352 ? 17.284  -14.640 18.757  1.00 89.05 352 A 1 
ATOM 2856 O OE1 . GLU A 1 352 ? 18.421  -15.141 18.803  1.00 81.35 352 A 1 
ATOM 2857 O OE2 . GLU A 1 352 ? 16.648  -14.345 19.800  1.00 83.79 352 A 1 
ATOM 2858 N N   . ASN A 1 353 ? 18.391  -12.368 15.241  1.00 91.68 353 A 1 
ATOM 2859 C CA  . ASN A 1 353 ? 19.101  -12.423 13.952  1.00 91.18 353 A 1 
ATOM 2860 C C   . ASN A 1 353 ? 19.070  -11.109 13.140  1.00 90.65 353 A 1 
ATOM 2861 O O   . ASN A 1 353 ? 19.085  -11.128 11.910  1.00 87.98 353 A 1 
ATOM 2862 C CB  . ASN A 1 353 ? 18.630  -13.643 13.134  1.00 90.63 353 A 1 
ATOM 2863 C CG  . ASN A 1 353 ? 18.866  -14.972 13.817  1.00 88.52 353 A 1 
ATOM 2864 O OD1 . ASN A 1 353 ? 19.624  -15.098 14.769  1.00 82.64 353 A 1 
ATOM 2865 N ND2 . ASN A 1 353 ? 18.219  -16.008 13.332  1.00 83.55 353 A 1 
ATOM 2866 N N   . ILE A 1 354 ? 19.024  -9.964  13.803  1.00 89.49 354 A 1 
ATOM 2867 C CA  . ILE A 1 354 ? 19.118  -8.632  13.185  1.00 87.69 354 A 1 
ATOM 2868 C C   . ILE A 1 354 ? 20.409  -7.974  13.671  1.00 84.46 354 A 1 
ATOM 2869 O O   . ILE A 1 354 ? 20.660  -7.921  14.874  1.00 75.49 354 A 1 
ATOM 2870 C CB  . ILE A 1 354 ? 17.862  -7.784  13.485  1.00 86.86 354 A 1 
ATOM 2871 C CG1 . ILE A 1 354 ? 16.632  -8.440  12.820  1.00 83.55 354 A 1 
ATOM 2872 C CG2 . ILE A 1 354 ? 18.031  -6.328  13.000  1.00 82.47 354 A 1 
ATOM 2873 C CD1 . ILE A 1 354 ? 15.307  -7.716  13.049  1.00 77.23 354 A 1 
ATOM 2874 N N   . ASP A 1 355 ? 21.212  -7.453  12.725  1.00 85.49 355 A 1 
ATOM 2875 C CA  . ASP A 1 355 ? 22.474  -6.784  13.040  1.00 81.00 355 A 1 
ATOM 2876 C C   . ASP A 1 355 ? 22.256  -5.584  13.971  1.00 77.10 355 A 1 
ATOM 2877 O O   . ASP A 1 355 ? 21.332  -4.782  13.784  1.00 68.41 355 A 1 
ATOM 2878 C CB  . ASP A 1 355 ? 23.195  -6.347  11.754  1.00 76.74 355 A 1 
ATOM 2879 C CG  . ASP A 1 355 ? 23.603  -7.527  10.872  1.00 68.76 355 A 1 
ATOM 2880 O OD1 . ASP A 1 355 ? 24.071  -8.535  11.439  1.00 63.14 355 A 1 
ATOM 2881 O OD2 . ASP A 1 355 ? 23.410  -7.406  9.644   1.00 63.44 355 A 1 
ATOM 2882 N N   . SER A 1 356 ? 23.145  -5.439  14.947  1.00 68.17 356 A 1 
ATOM 2883 C CA  . SER A 1 356 ? 23.083  -4.409  15.992  1.00 63.80 356 A 1 
ATOM 2884 C C   . SER A 1 356 ? 23.034  -2.979  15.440  1.00 63.20 356 A 1 
ATOM 2885 O O   . SER A 1 356 ? 22.265  -2.169  15.954  1.00 57.25 356 A 1 
ATOM 2886 C CB  . SER A 1 356 ? 24.262  -4.572  16.960  1.00 57.29 356 A 1 
ATOM 2887 O OG  . SER A 1 356 ? 25.465  -4.865  16.279  1.00 50.32 356 A 1 
ATOM 2888 N N   . ASP A 1 357 ? 23.735  -2.693  14.334  1.00 63.83 357 A 1 
ATOM 2889 C CA  . ASP A 1 357 ? 23.706  -1.376  13.668  1.00 63.75 357 A 1 
ATOM 2890 C C   . ASP A 1 357 ? 22.309  -1.009  13.131  1.00 63.81 357 A 1 
ATOM 2891 O O   . ASP A 1 357 ? 21.935  0.162   13.050  1.00 59.38 357 A 1 
ATOM 2892 C CB  . ASP A 1 357 ? 24.722  -1.369  12.511  1.00 59.28 357 A 1 
ATOM 2893 C CG  . ASP A 1 357 ? 26.191  -1.292  12.950  1.00 53.36 357 A 1 
ATOM 2894 O OD1 . ASP A 1 357 ? 26.448  -1.023  14.141  1.00 50.04 357 A 1 
ATOM 2895 O OD2 . ASP A 1 357 ? 27.051  -1.497  12.068  1.00 47.42 357 A 1 
ATOM 2896 N N   . SER A 1 358 ? 21.506  -2.017  12.786  1.00 61.88 358 A 1 
ATOM 2897 C CA  . SER A 1 358 ? 20.116  -1.834  12.340  1.00 62.60 358 A 1 
ATOM 2898 C C   . SER A 1 358 ? 19.147  -1.679  13.518  1.00 62.71 358 A 1 
ATOM 2899 O O   . SER A 1 358 ? 18.050  -1.146  13.349  1.00 57.97 358 A 1 
ATOM 2900 C CB  . SER A 1 358 ? 19.688  -3.021  11.469  1.00 59.72 358 A 1 
ATOM 2901 O OG  . SER A 1 358 ? 20.576  -3.196  10.383  1.00 54.45 358 A 1 
ATOM 2902 N N   . SER A 1 359 ? 19.549  -2.144  14.698  1.00 55.52 359 A 1 
ATOM 2903 C CA  . SER A 1 359 ? 18.733  -2.171  15.915  1.00 55.26 359 A 1 
ATOM 2904 C C   . SER A 1 359 ? 18.801  -0.885  16.756  1.00 57.13 359 A 1 
ATOM 2905 O O   . SER A 1 359 ? 17.937  -0.675  17.610  1.00 53.22 359 A 1 
ATOM 2906 C CB  . SER A 1 359 ? 19.080  -3.413  16.743  1.00 51.69 359 A 1 
ATOM 2907 O OG  . SER A 1 359 ? 20.317  -3.297  17.411  1.00 47.71 359 A 1 
ATOM 2908 N N   . GLU A 1 360 ? 19.753  0.024   16.480  1.00 51.07 360 A 1 
ATOM 2909 C CA  . GLU A 1 360 ? 19.864  1.313   17.196  1.00 52.03 360 A 1 
ATOM 2910 C C   . GLU A 1 360 ? 18.634  2.222   17.011  1.00 53.12 360 A 1 
ATOM 2911 O O   . GLU A 1 360 ? 18.349  3.084   17.851  1.00 49.92 360 A 1 
ATOM 2912 C CB  . GLU A 1 360 ? 21.141  2.060   16.781  1.00 48.88 360 A 1 
ATOM 2913 C CG  . GLU A 1 360 ? 22.401  1.500   17.460  1.00 42.81 360 A 1 
ATOM 2914 C CD  . GLU A 1 360 ? 23.622  2.432   17.329  1.00 38.56 360 A 1 
ATOM 2915 O OE1 . GLU A 1 360 ? 24.522  2.313   18.191  1.00 33.55 360 A 1 
ATOM 2916 O OE2 . GLU A 1 360 ? 23.618  3.300   16.432  1.00 35.13 360 A 1 
ATOM 2917 N N   . THR A 1 361 ? 17.841  2.007   15.959  1.00 55.83 361 A 1 
ATOM 2918 C CA  . THR A 1 361 ? 16.525  2.648   15.827  1.00 55.83 361 A 1 
ATOM 2919 C C   . THR A 1 361 ? 15.433  1.831   16.525  1.00 56.58 361 A 1 
ATOM 2920 O O   . THR A 1 361 ? 14.535  1.282   15.893  1.00 53.21 361 A 1 
ATOM 2921 C CB  . THR A 1 361 ? 16.190  2.998   14.368  1.00 52.19 361 A 1 
ATOM 2922 O OG1 . THR A 1 361 ? 16.486  1.957   13.476  1.00 46.81 361 A 1 
ATOM 2923 C CG2 . THR A 1 361 ? 16.983  4.221   13.904  1.00 45.26 361 A 1 
ATOM 2924 N N   . LEU A 1 362 ? 15.459  1.802   17.859  1.00 52.26 362 A 1 
ATOM 2925 C CA  . LEU A 1 362 ? 14.365  1.275   18.707  1.00 51.68 362 A 1 
ATOM 2926 C C   . LEU A 1 362 ? 12.996  1.930   18.426  1.00 53.17 362 A 1 
ATOM 2927 O O   . LEU A 1 362 ? 11.950  1.380   18.776  1.00 49.46 362 A 1 
ATOM 2928 C CB  . LEU A 1 362 ? 14.746  1.492   20.190  1.00 46.73 362 A 1 
ATOM 2929 C CG  . LEU A 1 362 ? 15.758  0.470   20.744  1.00 43.07 362 A 1 
ATOM 2930 C CD1 . LEU A 1 362 ? 16.370  0.992   22.043  1.00 39.70 362 A 1 
ATOM 2931 C CD2 . LEU A 1 362 ? 15.080  -0.870  21.049  1.00 38.98 362 A 1 
ATOM 2932 N N   . TYR A 1 363 ? 13.006  3.081   17.782  1.00 52.35 363 A 1 
ATOM 2933 C CA  . TYR A 1 363 ? 11.831  3.872   17.432  1.00 52.49 363 A 1 
ATOM 2934 C C   . TYR A 1 363 ? 11.630  3.861   15.919  1.00 53.84 363 A 1 
ATOM 2935 O O   . TYR A 1 363 ? 12.456  4.378   15.165  1.00 49.91 363 A 1 
ATOM 2936 C CB  . TYR A 1 363 ? 12.002  5.291   17.982  1.00 47.83 363 A 1 
ATOM 2937 C CG  . TYR A 1 363 ? 12.309  5.330   19.467  1.00 44.62 363 A 1 
ATOM 2938 C CD1 . TYR A 1 363 ? 11.280  5.101   20.401  1.00 41.04 363 A 1 
ATOM 2939 C CD2 . TYR A 1 363 ? 13.628  5.547   19.916  1.00 39.17 363 A 1 
ATOM 2940 C CE1 . TYR A 1 363 ? 11.566  5.090   21.780  1.00 34.67 363 A 1 
ATOM 2941 C CE2 . TYR A 1 363 ? 13.916  5.535   21.297  1.00 35.05 363 A 1 
ATOM 2942 C CZ  . TYR A 1 363 ? 12.885  5.305   22.229  1.00 35.19 363 A 1 
ATOM 2943 O OH  . TYR A 1 363 ? 13.157  5.289   23.560  1.00 33.30 363 A 1 
ATOM 2944 N N   . GLY A 1 364 ? 10.507  3.300   15.474  1.00 54.18 364 A 1 
ATOM 2945 C CA  . GLY A 1 364 ? 10.034  3.551   14.114  1.00 53.69 364 A 1 
ATOM 2946 C C   . GLY A 1 364 ? 9.701   5.032   13.918  1.00 55.95 364 A 1 
ATOM 2947 O O   . GLY A 1 364 ? 9.322   5.717   14.869  1.00 52.04 364 A 1 
ATOM 2948 N N   . ARG A 1 365 ? 9.882   5.525   12.685  1.00 45.79 365 A 1 
ATOM 2949 C CA  . ARG A 1 365 ? 9.612   6.930   12.343  1.00 45.54 365 A 1 
ATOM 2950 C C   . ARG A 1 365 ? 8.167   7.350   12.605  1.00 42.62 365 A 1 
ATOM 2951 O O   . ARG A 1 365 ? 7.263   6.512   12.409  1.00 39.59 365 A 1 
ATOM 2952 C CB  . ARG A 1 365 ? 9.990   7.212   10.881  1.00 43.44 365 A 1 
ATOM 2953 C CG  . ARG A 1 365 ? 11.494  7.436   10.697  1.00 40.71 365 A 1 
ATOM 2954 C CD  . ARG A 1 365 ? 11.767  7.821   9.242   1.00 38.79 365 A 1 
ATOM 2955 N NE  . ARG A 1 365 ? 13.178  8.195   9.036   1.00 35.55 365 A 1 
ATOM 2956 C CZ  . ARG A 1 365 ? 13.722  8.541   7.879   1.00 33.53 365 A 1 
ATOM 2957 N NH1 . ARG A 1 365 ? 13.028  8.571   6.771   1.00 35.83 365 A 1 
ATOM 2958 N NH2 . ARG A 1 365 ? 14.978  8.876   7.823   1.00 33.49 365 A 1 
ATOM 2959 O OXT . ARG A 1 365 ? 7.998   8.543   12.931  1.00 39.86 365 A 1 
#
