# 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_if07875
#
_entry.id if07875
#
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 PRO 2   
1 n ARG 3   
1 n ILE 4   
1 n ASN 5   
1 n THR 6   
1 n ALA 7   
1 n PHE 8   
1 n ILE 9   
1 n SER 10  
1 n PHE 11  
1 n ILE 12  
1 n TRP 13  
1 n ASN 14  
1 n GLU 15  
1 n GLU 16  
1 n ASP 17  
1 n ASN 18  
1 n LYS 19  
1 n LYS 20  
1 n GLY 21  
1 n SER 22  
1 n ASN 23  
1 n GLY 24  
1 n VAL 25  
1 n VAL 26  
1 n MET 27  
1 n ILE 28  
1 n TYR 29  
1 n VAL 30  
1 n PHE 31  
1 n THR 32  
1 n LYS 33  
1 n LYS 34  
1 n GLU 35  
1 n ALA 36  
1 n SER 37  
1 n LEU 38  
1 n LYS 39  
1 n THR 40  
1 n ALA 41  
1 n PHE 42  
1 n PRO 43  
1 n LYS 44  
1 n ASN 45  
1 n VAL 46  
1 n THR 47  
1 n PHE 48  
1 n VAL 49  
1 n ASP 50  
1 n THR 51  
1 n PRO 52  
1 n LEU 53  
1 n SER 54  
1 n LYS 55  
1 n HIS 56  
1 n SER 57  
1 n LEU 58  
1 n GLU 59  
1 n ASN 60  
1 n ALA 61  
1 n ASP 62  
1 n ILE 63  
1 n THR 64  
1 n TYR 65  
1 n PHE 66  
1 n ASP 67  
1 n VAL 68  
1 n SER 69  
1 n GLY 70  
1 n TYR 71  
1 n SER 72  
1 n GLU 73  
1 n GLU 74  
1 n GLU 75  
1 n VAL 76  
1 n LYS 77  
1 n LYS 78  
1 n ALA 79  
1 n LEU 80  
1 n ALA 81  
1 n GLN 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n ILE 86  
1 n CYS 87  
1 n LYS 88  
1 n ASP 89  
1 n THR 90  
1 n PRO 91  
1 n TRP 92  
1 n GLY 93  
1 n ILE 94  
1 n ILE 95  
1 n ASP 96  
1 n PRO 97  
1 n LYS 98  
1 n GLY 99  
1 n SER 100 
1 n VAL 101 
1 n LYS 102 
1 n ASP 103 
1 n ILE 104 
1 n ALA 105 
1 n THR 106 
1 n LEU 107 
1 n PHE 108 
1 n PHE 109 
1 n GLU 110 
1 n GLY 111 
1 n ALA 112 
1 n CYS 113 
1 n ASP 114 
1 n TYR 115 
1 n LEU 116 
1 n GLY 117 
1 n THR 118 
1 n GLY 119 
1 n VAL 120 
1 n LEU 121 
1 n LYS 122 
1 n ASP 123 
1 n ALA 124 
1 n LYS 125 
1 n GLY 126 
1 n ILE 127 
1 n ASP 128 
1 n PRO 129 
1 n LYS 130 
1 n HIS 131 
1 n PHE 132 
1 n LYS 133 
1 n GLU 134 
1 n ALA 135 
1 n VAL 136 
1 n LYS 137 
1 n TRP 138 
1 n ARG 139 
1 n LYS 140 
1 n ILE 141 
1 n SER 142 
1 n PRO 143 
1 n VAL 144 
1 n ALA 145 
1 n SER 146 
1 n ALA 147 
1 n SER 148 
1 n ALA 149 
1 n ASP 150 
1 n ASP 151 
1 n GLU 152 
1 n LYS 153 
1 n ALA 154 
1 n GLU 155 
1 n VAL 156 
1 n SER 157 
1 n SER 158 
1 n GLY 159 
1 n THR 160 
1 n GLY 161 
1 n PHE 162 
1 n LEU 163 
1 n LYS 164 
1 n SER 165 
1 n GLY 166 
1 n ILE 167 
1 n LYS 168 
1 n LEU 169 
1 n PRO 170 
1 n ALA 171 
1 n ALA 172 
1 n LYS 173 
1 n SER 174 
1 n PHE 175 
1 n PRO 176 
1 n GLY 177 
1 n TRP 178 
1 n ASN 179 
1 n LYS 180 
1 n LEU 181 
1 n THR 182 
1 n THR 183 
1 n GLY 184 
1 n LYS 185 
1 n ASP 186 
1 n MET 187 
1 n PRO 188 
1 n PHE 189 
1 n TYR 190 
1 n LEU 191 
1 n LEU 192 
1 n TYR 193 
1 n CYS 194 
1 n SER 195 
1 n LEU 196 
1 n GLN 197 
1 n GLY 198 
1 n LYS 199 
1 n THR 200 
1 n ALA 201 
1 n LEU 202 
1 n ASP 203 
1 n ALA 204 
1 n ARG 205 
1 n LEU 206 
1 n ASN 207 
1 n ASP 208 
1 n LYS 209 
1 n THR 210 
1 n LEU 211 
1 n ASN 212 
1 n GLN 213 
1 n ILE 214 
1 n HIS 215 
1 n LYS 216 
1 n ARG 217 
1 n PHE 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n LEU 222 
1 n SER 223 
1 n GLY 224 
1 n TYR 225 
1 n MET 226 
1 n GLN 227 
1 n ALA 228 
1 n GLY 229 
1 n ASP 230 
1 n GLY 231 
1 n LEU 232 
1 n LEU 233 
1 n TRP 234 
1 n MET 235 
1 n ASN 236 
1 n THR 237 
1 n GLY 238 
1 n ARG 239 
1 n ASP 240 
1 n CYS 241 
1 n LEU 242 
1 n PHE 243 
1 n LEU 244 
1 n PHE 245 
1 n PRO 246 
1 n PRO 247 
1 n ARG 248 
1 n ALA 249 
1 n LYS 250 
1 n CYS 251 
1 n ALA 252 
1 n GLU 253 
1 n ALA 254 
1 n ALA 255 
1 n ILE 256 
1 n LYS 257 
1 n ALA 258 
1 n CYS 259 
1 n LEU 260 
1 n GLY 261 
1 n MET 262 
1 n ILE 263 
1 n VAL 264 
1 n SER 265 
1 n ALA 266 
1 n PRO 267 
1 n LEU 268 
1 n PHE 269 
1 n VAL 270 
1 n LEU 271 
1 n GLU 272 
1 n THR 273 
1 n PHE 274 
1 n GLY 275 
1 n ILE 276 
1 n SER 277 
1 n ILE 278 
1 n PRO 279 
1 n ALA 280 
1 n ASN 281 
1 n PHE 282 
1 n ILE 283 
1 n PHE 284 
1 n ALA 285 
1 n MET 286 
1 n HIS 287 
1 n TYR 288 
1 n GLY 289 
1 n THR 290 
1 n VAL 291 
1 n THR 292 
1 n TYR 293 
1 n LYS 294 
1 n PRO 295 
1 n PRO 296 
1 n GLY 297 
1 n LYS 298 
1 n THR 299 
1 n GLY 300 
1 n THR 301 
1 n VAL 302 
1 n VAL 303 
1 n SER 304 
1 n ASP 305 
1 n ALA 306 
1 n VAL 307 
1 n ASN 308 
1 n SER 309 
1 n ILE 310 
1 n PHE 311 
1 n HIS 312 
1 n LEU 313 
1 n GLY 314 
1 n ALA 315 
1 n LYS 316 
1 n LYS 317 
1 n SER 318 
1 n GLU 319 
1 n PRO 320 
1 n GLY 321 
1 n ARG 322 
1 n LEU 323 
1 n THR 324 
1 n ILE 325 
1 n SER 326 
1 n GLY 327 
1 n GLU 328 
1 n LEU 329 
1 n PRO 330 
1 n ASP 331 
1 n VAL 332 
1 n SER 333 
1 n VAL 334 
1 n PRO 335 
1 n ALA 336 
1 n SER 337 
1 n LEU 338 
1 n GLN 339 
1 n ASP 340 
1 n LEU 341 
1 n PHE 342 
1 n VAL 343 
1 n PRO 344 
1 n ALA 345 
1 n GLY 346 
1 n GLU 347 
1 n TYR 348 
1 n GLU 349 
1 n GLY 350 
1 n ARG 351 
1 n ARG 352 
1 n ILE 353 
1 n TRP 354 
1 n GLN 355 
1 n THR 356 
1 n LYS 357 
1 n LYS 358 
1 n PHE 359 
1 n SER 360 
1 n TYR 361 
1 n ALA 362 
1 n LYS 363 
1 n PRO 364 
1 n TRP 365 
1 n TYR 366 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:55:38)"
_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 79.91
_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 PRO . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TRP . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TRP . 365 A 365 
A 366 1 n TYR . 366 A 366 
#
_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   ? 3.275   -16.274 23.856  1.00 24.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.510   -15.792 22.483  1.00 29.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.287   -16.133 21.638  1.00 30.82 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.018   -17.326 21.500  1.00 30.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.761   -16.437 21.861  1.00 29.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.062   -15.907 22.471  1.00 25.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.521   -16.696 21.748  1.00 23.93 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.848   -15.789 22.598  1.00 21.42 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 1.511   -15.160 21.141  1.00 27.02 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 0.395   -15.454 20.244  1.00 30.20 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 0.955   -15.982 18.922  1.00 31.32 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 1.919   -15.439 18.390  1.00 30.73 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -0.386  -14.144 20.062  1.00 28.71 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 0.263   -13.158 21.035  1.00 28.75 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 1.656   -13.725 21.297  1.00 32.41 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? 0.390   -17.076 18.422  1.00 26.79 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? 0.699   -17.597 17.086  1.00 30.74 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? 0.142   -16.607 16.063  1.00 30.18 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -1.072  -16.528 15.908  1.00 29.98 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? 0.083   -18.993 16.895  1.00 31.28 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? 0.824   -20.096 17.664  1.00 29.08 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? 0.134   -21.448 17.429  1.00 28.14 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? 0.851   -22.558 18.096  1.00 26.13 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? 0.450   -23.821 18.176  1.00 24.96 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -0.679  -24.219 17.665  1.00 23.80 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? 1.184   -24.711 18.781  1.00 23.34 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 1.026   -15.871 15.387  1.00 29.60 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 0.686   -14.997 14.263  1.00 31.71 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 0.072   -15.880 13.176  1.00 32.74 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 0.750   -16.717 12.579  1.00 31.51 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 1.933   -14.219 13.777  1.00 29.80 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 2.513   -13.349 14.922  1.00 26.76 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 1.581   -13.344 12.560  1.00 27.52 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 3.851   -12.674 14.592  1.00 25.48 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -1.236  -15.760 12.975  1.00 30.63 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -1.936  -16.455 11.908  1.00 34.56 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -1.823  -15.565 10.669  1.00 34.72 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -2.617  -14.646 10.488  1.00 34.24 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -3.373  -16.769 12.373  1.00 34.44 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -3.967  -18.024 11.754  1.00 30.22 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -3.345  -18.789 11.039  1.00 28.15 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -5.204  -18.319 12.067  1.00 28.51 5   A 1 
ATOM 43   N N   . THR A 1 6   ? -0.765  -15.776 9.893   1.00 35.58 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? -0.342  -14.893 8.810   1.00 38.45 6   A 1 
ATOM 45   C C   . THR A 1 6   ? -1.414  -14.839 7.725   1.00 39.88 6   A 1 
ATOM 46   O O   . THR A 1 6   ? -1.648  -15.818 7.017   1.00 38.57 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 1.013   -15.337 8.238   1.00 36.81 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 1.820   -15.930 9.236   1.00 33.14 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 1.802   -14.151 7.707   1.00 33.40 6   A 1 
ATOM 50   N N   . ALA A 1 7   ? -2.103  -13.707 7.626   1.00 35.53 7   A 1 
ATOM 51   C CA  . ALA A 1 7   ? -3.076  -13.434 6.580   1.00 39.06 7   A 1 
ATOM 52   C C   . ALA A 1 7   ? -2.345  -13.233 5.246   1.00 40.48 7   A 1 
ATOM 53   O O   . ALA A 1 7   ? -1.394  -12.468 5.157   1.00 38.99 7   A 1 
ATOM 54   C CB  . ALA A 1 7   ? -3.926  -12.224 6.986   1.00 36.84 7   A 1 
ATOM 55   N N   . PHE A 1 8   ? -2.780  -13.955 4.235   1.00 33.39 8   A 1 
ATOM 56   C CA  . PHE A 1 8   ? -2.310  -13.809 2.859   1.00 35.50 8   A 1 
ATOM 57   C C   . PHE A 1 8   ? -2.875  -12.543 2.239   1.00 35.37 8   A 1 
ATOM 58   O O   . PHE A 1 8   ? -4.028  -12.203 2.504   1.00 34.43 8   A 1 
ATOM 59   C CB  . PHE A 1 8   ? -2.793  -15.020 2.084   1.00 33.93 8   A 1 
ATOM 60   C CG  . PHE A 1 8   ? -2.460  -15.027 0.621   1.00 31.56 8   A 1 
ATOM 61   C CD1 . PHE A 1 8   ? -3.490  -14.953 -0.330  1.00 29.37 8   A 1 
ATOM 62   C CD2 . PHE A 1 8   ? -1.131  -15.228 0.224   1.00 29.62 8   A 1 
ATOM 63   C CE1 . PHE A 1 8   ? -3.197  -15.180 -1.678  1.00 28.60 8   A 1 
ATOM 64   C CE2 . PHE A 1 8   ? -0.845  -15.450 -1.122  1.00 28.84 8   A 1 
ATOM 65   C CZ  . PHE A 1 8   ? -1.880  -15.453 -2.065  1.00 29.97 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -2.091  -11.880 1.408   1.00 38.57 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -2.509  -10.677 0.691   1.00 41.72 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -2.188  -10.875 -0.782  1.00 43.00 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -1.025  -10.964 -1.155  1.00 42.11 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -1.851  -9.419  1.276   1.00 41.55 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -2.169  -9.311  2.787   1.00 37.92 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -2.338  -8.167  0.532   1.00 40.43 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -1.295  -8.294  3.494   1.00 37.63 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -3.214  -10.971 -1.603  1.00 41.21 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -3.162  -10.845 -3.052  1.00 44.21 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -3.945  -9.605  -3.474  1.00 43.63 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -4.509  -8.903  -2.631  1.00 43.12 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -3.648  -12.124 -3.738  1.00 43.99 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -4.984  -12.437 -3.394  1.00 40.36 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? -3.967  -9.281  -4.764  1.00 41.18 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? -4.629  -8.073  -5.253  1.00 43.45 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? -5.609  -8.410  -6.375  1.00 43.68 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? -5.220  -8.997  -7.375  1.00 41.61 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? -3.577  -7.058  -5.686  1.00 39.79 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? -2.675  -6.608  -4.552  1.00 37.28 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? -3.001  -5.469  -3.805  1.00 34.07 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? -1.511  -7.331  -4.239  1.00 35.10 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? -2.156  -5.044  -2.762  1.00 32.73 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? -0.669  -6.906  -3.192  1.00 32.82 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? -0.992  -5.760  -2.460  1.00 34.66 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -6.882  -8.042  -6.200  1.00 40.10 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -7.943  -8.320  -7.176  1.00 42.29 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -8.232  -7.056  -7.992  1.00 43.22 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -8.539  -5.997  -7.444  1.00 40.95 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -9.206  -8.913  -6.505  1.00 39.50 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -8.873  -10.254 -5.813  1.00 35.94 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -10.333 -9.126  -7.534  1.00 37.12 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -10.049 -10.907 -5.067  1.00 34.89 12  A 1 
ATOM 99   N N   . TRP A 1 13  ? -8.153  -7.189  -9.315  1.00 37.55 13  A 1 
ATOM 100  C CA  . TRP A 1 13  ? -8.752  -6.259  -10.270 1.00 39.25 13  A 1 
ATOM 101  C C   . TRP A 1 13  ? -10.245 -6.569  -10.450 1.00 39.08 13  A 1 
ATOM 102  O O   . TRP A 1 13  ? -10.650 -7.729  -10.406 1.00 37.61 13  A 1 
ATOM 103  C CB  . TRP A 1 13  ? -8.005  -6.324  -11.608 1.00 37.51 13  A 1 
ATOM 104  C CG  . TRP A 1 13  ? -6.887  -5.340  -11.745 1.00 36.26 13  A 1 
ATOM 105  C CD1 . TRP A 1 13  ? -5.649  -5.455  -11.222 1.00 32.75 13  A 1 
ATOM 106  C CD2 . TRP A 1 13  ? -6.912  -4.059  -12.447 1.00 34.19 13  A 1 
ATOM 107  N NE1 . TRP A 1 13  ? -4.901  -4.341  -11.548 1.00 32.41 13  A 1 
ATOM 108  C CE2 . TRP A 1 13  ? -5.630  -3.446  -12.311 1.00 32.50 13  A 1 
ATOM 109  C CE3 . TRP A 1 13  ? -7.884  -3.350  -13.192 1.00 35.47 13  A 1 
ATOM 110  C CZ2 . TRP A 1 13  ? -5.327  -2.205  -12.884 1.00 32.62 13  A 1 
ATOM 111  C CZ3 . TRP A 1 13  ? -7.588  -2.109  -13.767 1.00 32.55 13  A 1 
ATOM 112  C CH2 . TRP A 1 13  ? -6.314  -1.534  -13.618 1.00 33.00 13  A 1 
ATOM 113  N N   . ASN A 1 14  ? -11.058 -5.540  -10.670 1.00 38.81 14  A 1 
ATOM 114  C CA  . ASN A 1 14  ? -12.482 -5.719  -10.950 1.00 42.21 14  A 1 
ATOM 115  C C   . ASN A 1 14  ? -12.659 -6.416  -12.315 1.00 42.10 14  A 1 
ATOM 116  O O   . ASN A 1 14  ? -12.028 -6.019  -13.295 1.00 39.96 14  A 1 
ATOM 117  C CB  . ASN A 1 14  ? -13.183 -4.344  -10.869 1.00 39.62 14  A 1 
ATOM 118  C CG  . ASN A 1 14  ? -14.528 -4.375  -10.169 1.00 34.64 14  A 1 
ATOM 119  O OD1 . ASN A 1 14  ? -14.849 -5.284  -9.419  1.00 32.24 14  A 1 
ATOM 120  N ND2 . ASN A 1 14  ? -15.338 -3.358  -10.347 1.00 31.32 14  A 1 
ATOM 121  N N   . GLU A 1 15  ? -13.482 -7.463  -12.385 1.00 35.92 15  A 1 
ATOM 122  C CA  . GLU A 1 15  ? -13.653 -8.308  -13.586 1.00 37.76 15  A 1 
ATOM 123  C C   . GLU A 1 15  ? -14.199 -7.553  -14.813 1.00 38.73 15  A 1 
ATOM 124  O O   . GLU A 1 15  ? -14.033 -8.025  -15.936 1.00 36.88 15  A 1 
ATOM 125  C CB  . GLU A 1 15  ? -14.565 -9.506  -13.262 1.00 36.06 15  A 1 
ATOM 126  C CG  . GLU A 1 15  ? -13.805 -10.687 -12.637 1.00 31.78 15  A 1 
ATOM 127  C CD  . GLU A 1 15  ? -14.697 -11.920 -12.390 1.00 29.45 15  A 1 
ATOM 128  O OE1 . GLU A 1 15  ? -14.166 -13.052 -12.500 1.00 27.22 15  A 1 
ATOM 129  O OE2 . GLU A 1 15  ? -15.894 -11.732 -12.089 1.00 29.57 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? -14.796 -6.380  -14.642 1.00 36.60 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? -15.378 -5.597  -15.743 1.00 38.45 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? -14.337 -5.057  -16.741 1.00 39.52 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? -14.655 -4.916  -17.922 1.00 37.35 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? -16.263 -4.479  -15.176 1.00 36.15 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? -17.561 -5.066  -14.584 1.00 31.51 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? -18.549 -4.005  -14.083 1.00 28.84 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? -19.758 -4.327  -14.051 1.00 26.54 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? -18.096 -2.906  -13.706 1.00 29.43 16  A 1 
ATOM 139  N N   . ASP A 1 17  ? -13.076 -4.888  -16.339 1.00 37.13 17  A 1 
ATOM 140  C CA  . ASP A 1 17  ? -11.998 -4.392  -17.215 1.00 39.21 17  A 1 
ATOM 141  C C   . ASP A 1 17  ? -11.332 -5.491  -18.070 1.00 38.93 17  A 1 
ATOM 142  O O   . ASP A 1 17  ? -10.442 -5.216  -18.877 1.00 37.12 17  A 1 
ATOM 143  C CB  . ASP A 1 17  ? -10.961 -3.636  -16.367 1.00 38.66 17  A 1 
ATOM 144  C CG  . ASP A 1 17  ? -11.478 -2.308  -15.806 1.00 35.07 17  A 1 
ATOM 145  O OD1 . ASP A 1 17  ? -12.277 -1.648  -16.504 1.00 32.65 17  A 1 
ATOM 146  O OD2 . ASP A 1 17  ? -11.028 -1.952  -14.696 1.00 31.92 17  A 1 
ATOM 147  N N   . ASN A 1 18  ? -11.725 -6.760  -17.919 1.00 37.15 18  A 1 
ATOM 148  C CA  . ASN A 1 18  ? -10.927 -7.900  -18.387 1.00 39.65 18  A 1 
ATOM 149  C C   . ASN A 1 18  ? -11.613 -8.785  -19.446 1.00 39.63 18  A 1 
ATOM 150  O O   . ASN A 1 18  ? -11.409 -10.000 -19.483 1.00 37.68 18  A 1 
ATOM 151  C CB  . ASN A 1 18  ? -10.404 -8.662  -17.158 1.00 38.89 18  A 1 
ATOM 152  C CG  . ASN A 1 18  ? -9.110  -9.425  -17.397 1.00 35.60 18  A 1 
ATOM 153  O OD1 . ASN A 1 18  ? -8.308  -9.188  -18.290 1.00 33.08 18  A 1 
ATOM 154  N ND2 . ASN A 1 18  ? -8.826  -10.377 -16.541 1.00 31.95 18  A 1 
ATOM 155  N N   . LYS A 1 19  ? -12.388 -8.210  -20.373 1.00 30.64 19  A 1 
ATOM 156  C CA  . LYS A 1 19  ? -12.951 -8.964  -21.522 1.00 33.29 19  A 1 
ATOM 157  C C   . LYS A 1 19  ? -11.939 -9.330  -22.627 1.00 33.35 19  A 1 
ATOM 158  O O   . LYS A 1 19  ? -12.318 -9.964  -23.602 1.00 31.14 19  A 1 
ATOM 159  C CB  . LYS A 1 19  ? -14.230 -8.294  -22.059 1.00 31.38 19  A 1 
ATOM 160  C CG  . LYS A 1 19  ? -15.460 -8.728  -21.246 1.00 28.20 19  A 1 
ATOM 161  C CD  . LYS A 1 19  ? -16.763 -8.176  -21.844 1.00 26.40 19  A 1 
ATOM 162  C CE  . LYS A 1 19  ? -17.958 -8.660  -21.019 1.00 23.12 19  A 1 
ATOM 163  N NZ  . LYS A 1 19  ? -19.245 -8.075  -21.483 1.00 22.66 19  A 1 
ATOM 164  N N   . LYS A 1 20  ? -10.649 -8.997  -22.485 1.00 30.08 20  A 1 
ATOM 165  C CA  . LYS A 1 20  ? -9.564  -9.408  -23.401 1.00 32.07 20  A 1 
ATOM 166  C C   . LYS A 1 20  ? -8.300  -9.806  -22.629 1.00 32.86 20  A 1 
ATOM 167  O O   . LYS A 1 20  ? -7.288  -9.119  -22.664 1.00 31.20 20  A 1 
ATOM 168  C CB  . LYS A 1 20  ? -9.285  -8.304  -24.446 1.00 29.96 20  A 1 
ATOM 169  C CG  . LYS A 1 20  ? -10.382 -8.163  -25.512 1.00 26.67 20  A 1 
ATOM 170  C CD  . LYS A 1 20  ? -9.951  -7.139  -26.577 1.00 24.35 20  A 1 
ATOM 171  C CE  . LYS A 1 20  ? -11.018 -7.000  -27.665 1.00 21.71 20  A 1 
ATOM 172  N NZ  . LYS A 1 20  ? -10.636 -5.977  -28.676 1.00 20.98 20  A 1 
ATOM 173  N N   . GLY A 1 21  ? -8.342  -10.924 -21.928 1.00 36.89 21  A 1 
ATOM 174  C CA  . GLY A 1 21  ? -7.175  -11.519 -21.265 1.00 38.73 21  A 1 
ATOM 175  C C   . GLY A 1 21  ? -6.752  -12.818 -21.938 1.00 40.48 21  A 1 
ATOM 176  O O   . GLY A 1 21  ? -7.536  -13.764 -21.966 1.00 38.65 21  A 1 
ATOM 177  N N   . SER A 1 22  ? -5.523  -12.860 -22.476 1.00 40.97 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? -4.918  -14.056 -23.066 1.00 43.16 22  A 1 
ATOM 179  C C   . SER A 1 22  ? -4.925  -15.245 -22.090 1.00 45.18 22  A 1 
ATOM 180  O O   . SER A 1 22  ? -4.575  -15.113 -20.920 1.00 42.29 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? -3.486  -13.739 -23.518 1.00 40.73 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? -2.736  -13.174 -22.458 1.00 37.18 22  A 1 
ATOM 183  N N   . ASN A 1 23  ? -5.276  -16.422 -22.596 1.00 48.61 23  A 1 
ATOM 184  C CA  . ASN A 1 23  ? -5.210  -17.709 -21.879 1.00 54.53 23  A 1 
ATOM 185  C C   . ASN A 1 23  ? -3.762  -18.212 -21.660 1.00 58.31 23  A 1 
ATOM 186  O O   . ASN A 1 23  ? -3.530  -19.415 -21.580 1.00 55.24 23  A 1 
ATOM 187  C CB  . ASN A 1 23  ? -6.098  -18.738 -22.627 1.00 51.33 23  A 1 
ATOM 188  C CG  . ASN A 1 23  ? -7.482  -18.919 -22.020 1.00 45.12 23  A 1 
ATOM 189  O OD1 . ASN A 1 23  ? -7.783  -18.473 -20.924 1.00 40.79 23  A 1 
ATOM 190  N ND2 . ASN A 1 23  ? -8.364  -19.619 -22.701 1.00 38.17 23  A 1 
ATOM 191  N N   . GLY A 1 24  ? -2.775  -17.307 -21.582 1.00 60.93 24  A 1 
ATOM 192  C CA  . GLY A 1 24  ? -1.368  -17.653 -21.385 1.00 64.89 24  A 1 
ATOM 193  C C   . GLY A 1 24  ? -1.116  -18.337 -20.038 1.00 69.20 24  A 1 
ATOM 194  O O   . GLY A 1 24  ? -1.691  -17.952 -19.015 1.00 66.29 24  A 1 
ATOM 195  N N   . VAL A 1 25  ? -0.267  -19.355 -20.043 1.00 71.11 25  A 1 
ATOM 196  C CA  . VAL A 1 25  ? 0.278   -19.990 -18.835 1.00 75.66 25  A 1 
ATOM 197  C C   . VAL A 1 25  ? 1.364   -19.069 -18.279 1.00 78.96 25  A 1 
ATOM 198  O O   . VAL A 1 25  ? 2.271   -18.711 -19.015 1.00 76.43 25  A 1 
ATOM 199  C CB  . VAL A 1 25  ? 0.835   -21.388 -19.162 1.00 70.02 25  A 1 
ATOM 200  C CG1 . VAL A 1 25  ? 1.457   -22.060 -17.936 1.00 61.44 25  A 1 
ATOM 201  C CG2 . VAL A 1 25  ? -0.280  -22.312 -19.680 1.00 62.51 25  A 1 
ATOM 202  N N   . VAL A 1 26  ? 1.258   -18.679 -17.005 1.00 76.78 26  A 1 
ATOM 203  C CA  . VAL A 1 26  ? 2.273   -17.850 -16.325 1.00 80.03 26  A 1 
ATOM 204  C C   . VAL A 1 26  ? 3.458   -18.732 -15.949 1.00 81.53 26  A 1 
ATOM 205  O O   . VAL A 1 26  ? 3.262   -19.725 -15.248 1.00 80.57 26  A 1 
ATOM 206  C CB  . VAL A 1 26  ? 1.681   -17.173 -15.070 1.00 77.68 26  A 1 
ATOM 207  C CG1 . VAL A 1 26  ? 2.722   -16.382 -14.271 1.00 72.18 26  A 1 
ATOM 208  C CG2 . VAL A 1 26  ? 0.543   -16.209 -15.440 1.00 72.24 26  A 1 
ATOM 209  N N   . MET A 1 27  ? 4.673   -18.381 -16.369 1.00 83.30 27  A 1 
ATOM 210  C CA  . MET A 1 27  ? 5.907   -19.082 -16.001 1.00 84.29 27  A 1 
ATOM 211  C C   . MET A 1 27  ? 6.411   -18.585 -14.645 1.00 86.27 27  A 1 
ATOM 212  O O   . MET A 1 27  ? 6.698   -17.398 -14.465 1.00 85.48 27  A 1 
ATOM 213  C CB  . MET A 1 27  ? 6.972   -18.912 -17.091 1.00 80.46 27  A 1 
ATOM 214  C CG  . MET A 1 27  ? 6.593   -19.647 -18.388 1.00 71.34 27  A 1 
ATOM 215  S SD  . MET A 1 27  ? 6.360   -21.448 -18.254 1.00 63.20 27  A 1 
ATOM 216  C CE  . MET A 1 27  ? 8.038   -21.972 -17.817 1.00 54.50 27  A 1 
ATOM 217  N N   . ILE A 1 28  ? 6.513   -19.492 -13.682 1.00 87.74 28  A 1 
ATOM 218  C CA  . ILE A 1 28  ? 6.804   -19.180 -12.280 1.00 88.83 28  A 1 
ATOM 219  C C   . ILE A 1 28  ? 8.162   -19.767 -11.913 1.00 88.70 28  A 1 
ATOM 220  O O   . ILE A 1 28  ? 8.367   -20.975 -12.029 1.00 87.35 28  A 1 
ATOM 221  C CB  . ILE A 1 28  ? 5.688   -19.712 -11.353 1.00 89.07 28  A 1 
ATOM 222  C CG1 . ILE A 1 28  ? 4.284   -19.209 -11.764 1.00 87.75 28  A 1 
ATOM 223  C CG2 . ILE A 1 28  ? 5.989   -19.315 -9.891  1.00 87.37 28  A 1 
ATOM 224  C CD1 . ILE A 1 28  ? 3.143   -20.017 -11.139 1.00 83.84 28  A 1 
ATOM 225  N N   . TYR A 1 29  ? 9.078   -18.934 -11.402 1.00 89.56 29  A 1 
ATOM 226  C CA  . TYR A 1 29  ? 10.352  -19.372 -10.835 1.00 89.37 29  A 1 
ATOM 227  C C   . TYR A 1 29  ? 10.336  -19.252 -9.315  1.00 90.76 29  A 1 
ATOM 228  O O   . TYR A 1 29  ? 9.976   -18.211 -8.773  1.00 90.24 29  A 1 
ATOM 229  C CB  . TYR A 1 29  ? 11.511  -18.592 -11.459 1.00 87.07 29  A 1 
ATOM 230  C CG  . TYR A 1 29  ? 11.836  -19.059 -12.865 1.00 81.68 29  A 1 
ATOM 231  C CD1 . TYR A 1 29  ? 12.830  -20.037 -13.064 1.00 74.77 29  A 1 
ATOM 232  C CD2 . TYR A 1 29  ? 11.137  -18.536 -13.968 1.00 72.74 29  A 1 
ATOM 233  C CE1 . TYR A 1 29  ? 13.138  -20.476 -14.366 1.00 67.32 29  A 1 
ATOM 234  C CE2 . TYR A 1 29  ? 11.436  -18.979 -15.268 1.00 67.67 29  A 1 
ATOM 235  C CZ  . TYR A 1 29  ? 12.443  -19.943 -15.471 1.00 66.68 29  A 1 
ATOM 236  O OH  . TYR A 1 29  ? 12.753  -20.352 -16.730 1.00 65.64 29  A 1 
ATOM 237  N N   . VAL A 1 30  ? 10.737  -20.306 -8.611  1.00 91.23 30  A 1 
ATOM 238  C CA  . VAL A 1 30  ? 10.782  -20.352 -7.144  1.00 91.87 30  A 1 
ATOM 239  C C   . VAL A 1 30  ? 12.201  -20.653 -6.689  1.00 91.44 30  A 1 
ATOM 240  O O   . VAL A 1 30  ? 12.693  -21.768 -6.853  1.00 90.04 30  A 1 
ATOM 241  C CB  . VAL A 1 30  ? 9.780   -21.380 -6.586  1.00 92.07 30  A 1 
ATOM 242  C CG1 . VAL A 1 30  ? 9.888   -21.488 -5.058  1.00 89.83 30  A 1 
ATOM 243  C CG2 . VAL A 1 30  ? 8.335   -20.993 -6.923  1.00 89.91 30  A 1 
ATOM 244  N N   . PHE A 1 31  ? 12.854  -19.680 -6.066  1.00 91.49 31  A 1 
ATOM 245  C CA  . PHE A 1 31  ? 14.159  -19.828 -5.436  1.00 90.74 31  A 1 
ATOM 246  C C   . PHE A 1 31  ? 13.988  -20.361 -4.016  1.00 91.52 31  A 1 
ATOM 247  O O   . PHE A 1 31  ? 13.531  -19.644 -3.125  1.00 90.85 31  A 1 
ATOM 248  C CB  . PHE A 1 31  ? 14.915  -18.496 -5.466  1.00 88.99 31  A 1 
ATOM 249  C CG  . PHE A 1 31  ? 15.348  -18.097 -6.860  1.00 84.95 31  A 1 
ATOM 250  C CD1 . PHE A 1 31  ? 16.637  -18.432 -7.312  1.00 80.92 31  A 1 
ATOM 251  C CD2 . PHE A 1 31  ? 14.458  -17.427 -7.719  1.00 80.93 31  A 1 
ATOM 252  C CE1 . PHE A 1 31  ? 17.037  -18.086 -8.613  1.00 78.64 31  A 1 
ATOM 253  C CE2 . PHE A 1 31  ? 14.855  -17.090 -9.023  1.00 78.40 31  A 1 
ATOM 254  C CZ  . PHE A 1 31  ? 16.147  -17.415 -9.467  1.00 79.48 31  A 1 
ATOM 255  N N   . THR A 1 32  ? 14.338  -21.622 -3.797  1.00 91.17 32  A 1 
ATOM 256  C CA  . THR A 1 32  ? 14.218  -22.286 -2.494  1.00 91.76 32  A 1 
ATOM 257  C C   . THR A 1 32  ? 15.245  -23.403 -2.349  1.00 90.91 32  A 1 
ATOM 258  O O   . THR A 1 32  ? 15.561  -24.097 -3.306  1.00 89.28 32  A 1 
ATOM 259  C CB  . THR A 1 32  ? 12.802  -22.850 -2.278  1.00 92.10 32  A 1 
ATOM 260  O OG1 . THR A 1 32  ? 12.700  -23.438 -0.994  1.00 89.35 32  A 1 
ATOM 261  C CG2 . THR A 1 32  ? 12.398  -23.932 -3.293  1.00 88.23 32  A 1 
ATOM 262  N N   . LYS A 1 33  ? 15.700  -23.638 -1.118  1.00 90.60 33  A 1 
ATOM 263  C CA  . LYS A 1 33  ? 16.483  -24.832 -0.735  1.00 89.30 33  A 1 
ATOM 264  C C   . LYS A 1 33  ? 15.592  -26.006 -0.298  1.00 89.84 33  A 1 
ATOM 265  O O   . LYS A 1 33  ? 16.091  -27.025 0.171   1.00 87.84 33  A 1 
ATOM 266  C CB  . LYS A 1 33  ? 17.483  -24.450 0.368   1.00 87.35 33  A 1 
ATOM 267  C CG  . LYS A 1 33  ? 18.486  -23.390 -0.102  1.00 84.07 33  A 1 
ATOM 268  C CD  . LYS A 1 33  ? 19.455  -23.024 1.029   1.00 79.79 33  A 1 
ATOM 269  C CE  . LYS A 1 33  ? 20.410  -21.939 0.532   1.00 75.05 33  A 1 
ATOM 270  N NZ  . LYS A 1 33  ? 21.294  -21.444 1.616   1.00 66.90 33  A 1 
ATOM 271  N N   . LYS A 1 34  ? 14.264  -25.836 -0.364  1.00 89.32 34  A 1 
ATOM 272  C CA  . LYS A 1 34  ? 13.273  -26.775 0.181   1.00 90.05 34  A 1 
ATOM 273  C C   . LYS A 1 34  ? 12.171  -27.101 -0.823  1.00 91.62 34  A 1 
ATOM 274  O O   . LYS A 1 34  ? 10.990  -27.121 -0.469  1.00 89.89 34  A 1 
ATOM 275  C CB  . LYS A 1 34  ? 12.702  -26.229 1.498   1.00 88.10 34  A 1 
ATOM 276  C CG  . LYS A 1 34  ? 13.751  -26.128 2.604   1.00 83.76 34  A 1 
ATOM 277  C CD  . LYS A 1 34  ? 13.077  -25.624 3.878   1.00 78.26 34  A 1 
ATOM 278  C CE  . LYS A 1 34  ? 14.131  -25.447 4.965   1.00 71.67 34  A 1 
ATOM 279  N NZ  . LYS A 1 34  ? 13.555  -24.707 6.100   1.00 62.62 34  A 1 
ATOM 280  N N   . GLU A 1 35  ? 12.554  -27.411 -2.061  1.00 90.77 35  A 1 
ATOM 281  C CA  . GLU A 1 35  ? 11.619  -27.745 -3.149  1.00 91.41 35  A 1 
ATOM 282  C C   . GLU A 1 35  ? 10.541  -28.749 -2.716  1.00 91.64 35  A 1 
ATOM 283  O O   . GLU A 1 35  ? 9.347   -28.490 -2.872  1.00 90.27 35  A 1 
ATOM 284  C CB  . GLU A 1 35  ? 12.404  -28.307 -4.350  1.00 89.38 35  A 1 
ATOM 285  C CG  . GLU A 1 35  ? 11.456  -28.724 -5.491  1.00 85.10 35  A 1 
ATOM 286  C CD  . GLU A 1 35  ? 12.130  -29.387 -6.691  1.00 84.63 35  A 1 
ATOM 287  O OE1 . GLU A 1 35  ? 11.373  -30.082 -7.436  1.00 76.63 35  A 1 
ATOM 288  O OE2 . GLU A 1 35  ? 13.350  -29.243 -6.846  1.00 78.95 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? 10.941  -29.862 -2.095  1.00 91.32 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? 10.022  -30.943 -1.731  1.00 91.14 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? 8.839   -30.481 -0.857  1.00 91.13 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? 7.739   -31.010 -0.976  1.00 89.10 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? 10.835  -32.032 -1.023  1.00 90.60 36  A 1 
ATOM 294  N N   . SER A 1 37  ? 9.052   -29.473 0.001   1.00 92.40 37  A 1 
ATOM 295  C CA  . SER A 1 37  ? 8.010   -28.945 0.894   1.00 91.44 37  A 1 
ATOM 296  C C   . SER A 1 37  ? 7.030   -27.984 0.214   1.00 91.96 37  A 1 
ATOM 297  O O   . SER A 1 37  ? 5.932   -27.782 0.726   1.00 89.90 37  A 1 
ATOM 298  C CB  . SER A 1 37  ? 8.646   -28.281 2.119   1.00 89.38 37  A 1 
ATOM 299  O OG  . SER A 1 37  ? 9.400   -27.122 1.820   1.00 77.54 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 7.416   -27.406 -0.922  1.00 91.19 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 6.620   -26.415 -1.652  1.00 92.05 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 5.945   -27.004 -2.895  1.00 92.31 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 4.895   -26.522 -3.309  1.00 90.98 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 7.520   -25.222 -2.016  1.00 91.91 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 8.056   -24.425 -0.814  1.00 91.12 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 8.950   -23.294 -1.318  1.00 87.21 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 6.938   -23.805 0.027   1.00 87.97 38  A 1 
ATOM 308  N N   . LYS A 1 39  ? 6.498   -28.083 -3.450  1.00 92.56 39  A 1 
ATOM 309  C CA  . LYS A 1 39  ? 6.060   -28.699 -4.715  1.00 91.96 39  A 1 
ATOM 310  C C   . LYS A 1 39  ? 4.570   -29.054 -4.768  1.00 92.18 39  A 1 
ATOM 311  O O   . LYS A 1 39  ? 3.958   -28.976 -5.829  1.00 90.27 39  A 1 
ATOM 312  C CB  . LYS A 1 39  ? 6.942   -29.929 -4.958  1.00 89.84 39  A 1 
ATOM 313  C CG  . LYS A 1 39  ? 6.865   -30.453 -6.389  1.00 81.50 39  A 1 
ATOM 314  C CD  . LYS A 1 39  ? 7.988   -31.477 -6.608  1.00 78.95 39  A 1 
ATOM 315  C CE  . LYS A 1 39  ? 8.175   -31.805 -8.090  1.00 71.89 39  A 1 
ATOM 316  N NZ  . LYS A 1 39  ? 9.589   -32.181 -8.352  1.00 63.81 39  A 1 
ATOM 317  N N   . THR A 1 40  ? 3.977   -29.418 -3.635  1.00 91.79 40  A 1 
ATOM 318  C CA  . THR A 1 40  ? 2.545   -29.748 -3.551  1.00 91.32 40  A 1 
ATOM 319  C C   . THR A 1 40  ? 1.633   -28.519 -3.539  1.00 91.95 40  A 1 
ATOM 320  O O   . THR A 1 40  ? 0.467   -28.638 -3.898  1.00 89.97 40  A 1 
ATOM 321  C CB  . THR A 1 40  ? 2.258   -30.584 -2.297  1.00 90.00 40  A 1 
ATOM 322  O OG1 . THR A 1 40  ? 2.781   -29.932 -1.159  1.00 82.51 40  A 1 
ATOM 323  C CG2 . THR A 1 40  ? 2.924   -31.959 -2.369  1.00 79.50 40  A 1 
ATOM 324  N N   . ALA A 1 41  ? 2.153   -27.357 -3.142  1.00 91.99 41  A 1 
ATOM 325  C CA  . ALA A 1 41  ? 1.373   -26.123 -3.060  1.00 91.90 41  A 1 
ATOM 326  C C   . ALA A 1 41  ? 1.310   -25.371 -4.401  1.00 92.39 41  A 1 
ATOM 327  O O   . ALA A 1 41  ? 0.411   -24.562 -4.606  1.00 90.76 41  A 1 
ATOM 328  C CB  . ALA A 1 41  ? 1.972   -25.250 -1.954  1.00 91.45 41  A 1 
ATOM 329  N N   . PHE A 1 42  ? 2.255   -25.626 -5.307  1.00 92.58 42  A 1 
ATOM 330  C CA  . PHE A 1 42  ? 2.392   -24.906 -6.573  1.00 92.19 42  A 1 
ATOM 331  C C   . PHE A 1 42  ? 1.863   -25.709 -7.774  1.00 91.64 42  A 1 
ATOM 332  O O   . PHE A 1 42  ? 1.892   -26.945 -7.768  1.00 89.71 42  A 1 
ATOM 333  C CB  . PHE A 1 42  ? 3.854   -24.499 -6.751  1.00 92.34 42  A 1 
ATOM 334  C CG  . PHE A 1 42  ? 4.252   -23.259 -5.970  1.00 92.83 42  A 1 
ATOM 335  C CD1 . PHE A 1 42  ? 4.246   -21.998 -6.592  1.00 89.43 42  A 1 
ATOM 336  C CD2 . PHE A 1 42  ? 4.640   -23.364 -4.624  1.00 90.04 42  A 1 
ATOM 337  C CE1 . PHE A 1 42  ? 4.643   -20.855 -5.881  1.00 89.07 42  A 1 
ATOM 338  C CE2 . PHE A 1 42  ? 5.031   -22.222 -3.911  1.00 89.41 42  A 1 
ATOM 339  C CZ  . PHE A 1 42  ? 5.039   -20.969 -4.545  1.00 91.38 42  A 1 
ATOM 340  N N   . PRO A 1 43  ? 1.393   -25.029 -8.842  1.00 91.22 43  A 1 
ATOM 341  C CA  . PRO A 1 43  ? 0.955   -25.686 -10.073 1.00 89.66 43  A 1 
ATOM 342  C C   . PRO A 1 43  ? 2.141   -26.280 -10.861 1.00 89.62 43  A 1 
ATOM 343  O O   . PRO A 1 43  ? 3.300   -25.982 -10.608 1.00 87.59 43  A 1 
ATOM 344  C CB  . PRO A 1 43  ? 0.199   -24.599 -10.850 1.00 87.83 43  A 1 
ATOM 345  C CG  . PRO A 1 43  ? 0.896   -23.313 -10.425 1.00 86.21 43  A 1 
ATOM 346  C CD  . PRO A 1 43  ? 1.254   -23.581 -8.969  1.00 89.27 43  A 1 
ATOM 347  N N   . LYS A 1 44  ? 1.855   -27.121 -11.858 1.00 86.31 44  A 1 
ATOM 348  C CA  . LYS A 1 44  ? 2.880   -27.891 -12.604 1.00 84.45 44  A 1 
ATOM 349  C C   . LYS A 1 44  ? 3.841   -27.046 -13.458 1.00 84.19 44  A 1 
ATOM 350  O O   . LYS A 1 44  ? 4.876   -27.552 -13.873 1.00 79.85 44  A 1 
ATOM 351  C CB  . LYS A 1 44  ? 2.205   -28.950 -13.492 1.00 81.55 44  A 1 
ATOM 352  C CG  . LYS A 1 44  ? 1.485   -30.041 -12.691 1.00 76.04 44  A 1 
ATOM 353  C CD  . LYS A 1 44  ? 0.922   -31.107 -13.641 1.00 70.31 44  A 1 
ATOM 354  C CE  . LYS A 1 44  ? 0.219   -32.216 -12.853 1.00 63.10 44  A 1 
ATOM 355  N NZ  . LYS A 1 44  ? -0.340  -33.257 -13.753 1.00 53.51 44  A 1 
ATOM 356  N N   . ASN A 1 45  ? 3.494   -25.800 -13.759 1.00 84.21 45  A 1 
ATOM 357  C CA  . ASN A 1 45  ? 4.278   -24.857 -14.564 1.00 82.24 45  A 1 
ATOM 358  C C   . ASN A 1 45  ? 5.304   -24.057 -13.741 1.00 83.58 45  A 1 
ATOM 359  O O   . ASN A 1 45  ? 5.761   -23.001 -14.179 1.00 81.27 45  A 1 
ATOM 360  C CB  . ASN A 1 45  ? 3.308   -23.942 -15.336 1.00 78.94 45  A 1 
ATOM 361  C CG  . ASN A 1 45  ? 2.431   -23.114 -14.410 1.00 73.16 45  A 1 
ATOM 362  O OD1 . ASN A 1 45  ? 1.766   -23.630 -13.527 1.00 65.64 45  A 1 
ATOM 363  N ND2 . ASN A 1 45  ? 2.363   -21.826 -14.595 1.00 67.02 45  A 1 
ATOM 364  N N   . VAL A 1 46  ? 5.656   -24.540 -12.556 1.00 87.11 46  A 1 
ATOM 365  C CA  . VAL A 1 46  ? 6.667   -23.933 -11.686 1.00 88.54 46  A 1 
ATOM 366  C C   . VAL A 1 46  ? 8.025   -24.579 -11.905 1.00 88.57 46  A 1 
ATOM 367  O O   . VAL A 1 46  ? 8.148   -25.804 -11.923 1.00 87.02 46  A 1 
ATOM 368  C CB  . VAL A 1 46  ? 6.250   -24.011 -10.215 1.00 88.25 46  A 1 
ATOM 369  C CG1 . VAL A 1 46  ? 7.334   -23.501 -9.268  1.00 78.21 46  A 1 
ATOM 370  C CG2 . VAL A 1 46  ? 5.015   -23.142 -10.017 1.00 79.41 46  A 1 
ATOM 371  N N   . THR A 1 47  ? 9.056   -23.743 -12.000 1.00 89.35 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? 10.459  -24.157 -12.004 1.00 88.50 47  A 1 
ATOM 373  C C   . THR A 1 47  ? 11.086  -23.808 -10.659 1.00 89.03 47  A 1 
ATOM 374  O O   . THR A 1 47  ? 11.159  -22.639 -10.286 1.00 87.90 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? 11.223  -23.503 -13.163 1.00 86.30 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? 10.587  -23.838 -14.376 1.00 79.36 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? 12.661  -23.999 -13.264 1.00 78.42 47  A 1 
ATOM 378  N N   . PHE A 1 48  ? 11.545  -24.825 -9.932  1.00 89.09 48  A 1 
ATOM 379  C CA  . PHE A 1 48  ? 12.298  -24.643 -8.689  1.00 88.77 48  A 1 
ATOM 380  C C   . PHE A 1 48  ? 13.784  -24.477 -8.997  1.00 87.12 48  A 1 
ATOM 381  O O   . PHE A 1 48  ? 14.340  -25.201 -9.821  1.00 84.46 48  A 1 
ATOM 382  C CB  . PHE A 1 48  ? 12.027  -25.803 -7.728  1.00 89.59 48  A 1 
ATOM 383  C CG  . PHE A 1 48  ? 10.601  -25.831 -7.215  1.00 90.65 48  A 1 
ATOM 384  C CD1 . PHE A 1 48  ? 10.244  -25.058 -6.099  1.00 87.85 48  A 1 
ATOM 385  C CD2 . PHE A 1 48  ? 9.626   -26.604 -7.871  1.00 88.69 48  A 1 
ATOM 386  C CE1 . PHE A 1 48  ? 8.919   -25.062 -5.630  1.00 88.40 48  A 1 
ATOM 387  C CE2 . PHE A 1 48  ? 8.298   -26.604 -7.406  1.00 88.55 48  A 1 
ATOM 388  C CZ  . PHE A 1 48  ? 7.946   -25.835 -6.281  1.00 90.30 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 14.419  -23.503 -8.343  1.00 87.91 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 15.800  -23.099 -8.601  1.00 86.09 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 16.557  -23.038 -7.273  1.00 86.25 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 16.193  -22.278 -6.379  1.00 83.77 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 15.837  -21.747 -9.343  1.00 83.36 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 17.264  -21.400 -9.752  1.00 77.35 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 14.990  -21.746 -10.624 1.00 76.95 49  A 1 
ATOM 396  N N   . ASP A 1 50  ? 17.641  -23.811 -7.154  1.00 83.38 50  A 1 
ATOM 397  C CA  . ASP A 1 50  ? 18.545  -23.821 -5.987  1.00 81.98 50  A 1 
ATOM 398  C C   . ASP A 1 50  ? 19.850  -23.032 -6.251  1.00 81.02 50  A 1 
ATOM 399  O O   . ASP A 1 50  ? 20.781  -23.009 -5.450  1.00 75.79 50  A 1 
ATOM 400  C CB  . ASP A 1 50  ? 18.799  -25.280 -5.559  1.00 78.46 50  A 1 
ATOM 401  C CG  . ASP A 1 50  ? 19.440  -25.432 -4.167  1.00 72.13 50  A 1 
ATOM 402  O OD1 . ASP A 1 50  ? 19.302  -24.507 -3.329  1.00 65.11 50  A 1 
ATOM 403  O OD2 . ASP A 1 50  ? 20.041  -26.495 -3.921  1.00 65.78 50  A 1 
ATOM 404  N N   . THR A 1 51  ? 19.949  -22.354 -7.413  1.00 78.75 51  A 1 
ATOM 405  C CA  . THR A 1 51  ? 21.107  -21.510 -7.736  1.00 77.13 51  A 1 
ATOM 406  C C   . THR A 1 51  ? 20.960  -20.105 -7.140  1.00 77.99 51  A 1 
ATOM 407  O O   . THR A 1 51  ? 19.844  -19.623 -6.953  1.00 74.62 51  A 1 
ATOM 408  C CB  . THR A 1 51  ? 21.379  -21.430 -9.243  1.00 72.88 51  A 1 
ATOM 409  O OG1 . THR A 1 51  ? 20.263  -20.974 -9.954  1.00 64.76 51  A 1 
ATOM 410  C CG2 . THR A 1 51  ? 21.783  -22.784 -9.819  1.00 62.27 51  A 1 
ATOM 411  N N   . PRO A 1 52  ? 22.077  -19.399 -6.854  1.00 76.05 52  A 1 
ATOM 412  C CA  . PRO A 1 52  ? 22.015  -18.011 -6.404  1.00 75.99 52  A 1 
ATOM 413  C C   . PRO A 1 52  ? 21.262  -17.120 -7.399  1.00 76.54 52  A 1 
ATOM 414  O O   . PRO A 1 52  ? 21.525  -17.183 -8.600  1.00 74.13 52  A 1 
ATOM 415  C CB  . PRO A 1 52  ? 23.470  -17.563 -6.240  1.00 73.15 52  A 1 
ATOM 416  C CG  . PRO A 1 52  ? 24.220  -18.870 -6.003  1.00 69.63 52  A 1 
ATOM 417  C CD  . PRO A 1 52  ? 23.444  -19.875 -6.852  1.00 73.33 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? 20.421  -16.218 -6.885  1.00 74.91 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? 19.637  -15.248 -7.669  1.00 74.13 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? 20.475  -14.506 -8.733  1.00 73.52 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? 20.005  -14.267 -9.837  1.00 70.74 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? 19.031  -14.221 -6.693  1.00 73.31 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? 17.800  -14.704 -5.910  1.00 70.55 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? 17.566  -13.802 -4.698  1.00 66.84 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? 16.545  -14.661 -6.785  1.00 66.54 53  A 1 
ATOM 426  N N   . SER A 1 54  ? 21.731  -14.178 -8.423  1.00 72.79 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? 22.643  -13.451 -9.319  1.00 70.96 54  A 1 
ATOM 428  C C   . SER A 1 54  ? 23.062  -14.209 -10.582 1.00 70.75 54  A 1 
ATOM 429  O O   . SER A 1 54  ? 23.620  -13.595 -11.486 1.00 67.78 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? 23.910  -13.065 -8.556  1.00 67.09 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? 24.517  -14.206 -7.972  1.00 61.17 54  A 1 
ATOM 432  N N   . LYS A 1 55  ? 22.862  -15.513 -10.638 1.00 70.74 55  A 1 
ATOM 433  C CA  . LYS A 1 55  ? 23.286  -16.373 -11.758 1.00 70.48 55  A 1 
ATOM 434  C C   . LYS A 1 55  ? 22.134  -16.775 -12.682 1.00 70.36 55  A 1 
ATOM 435  O O   . LYS A 1 55  ? 22.359  -17.539 -13.617 1.00 65.71 55  A 1 
ATOM 436  C CB  . LYS A 1 55  ? 24.026  -17.607 -11.227 1.00 67.22 55  A 1 
ATOM 437  C CG  . LYS A 1 55  ? 25.339  -17.255 -10.520 1.00 63.48 55  A 1 
ATOM 438  C CD  . LYS A 1 55  ? 26.121  -18.534 -10.200 1.00 61.71 55  A 1 
ATOM 439  C CE  . LYS A 1 55  ? 27.460  -18.193 -9.541  1.00 54.36 55  A 1 
ATOM 440  N NZ  . LYS A 1 55  ? 28.283  -19.407 -9.319  1.00 46.41 55  A 1 
ATOM 441  N N   . HIS A 1 56  ? 20.929  -16.306 -12.425 1.00 70.13 56  A 1 
ATOM 442  C CA  . HIS A 1 56  ? 19.741  -16.702 -13.167 1.00 68.67 56  A 1 
ATOM 443  C C   . HIS A 1 56  ? 19.280  -15.601 -14.134 1.00 69.74 56  A 1 
ATOM 444  O O   . HIS A 1 56  ? 19.113  -14.450 -13.733 1.00 65.99 56  A 1 
ATOM 445  C CB  . HIS A 1 56  ? 18.651  -17.114 -12.168 1.00 64.76 56  A 1 
ATOM 446  C CG  . HIS A 1 56  ? 17.619  -17.999 -12.811 1.00 59.90 56  A 1 
ATOM 447  N ND1 . HIS A 1 56  ? 16.619  -17.610 -13.664 1.00 53.64 56  A 1 
ATOM 448  C CD2 . HIS A 1 56  ? 17.572  -19.363 -12.723 1.00 51.63 56  A 1 
ATOM 449  C CE1 . HIS A 1 56  ? 15.986  -18.713 -14.099 1.00 48.07 56  A 1 
ATOM 450  N NE2 . HIS A 1 56  ? 16.531  -19.807 -13.543 1.00 49.13 56  A 1 
ATOM 451  N N   . SER A 1 57  ? 19.048  -15.966 -15.408 1.00 71.09 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? 18.351  -15.086 -16.355 1.00 70.54 57  A 1 
ATOM 453  C C   . SER A 1 57  ? 16.839  -15.175 -16.107 1.00 71.42 57  A 1 
ATOM 454  O O   . SER A 1 57  ? 16.292  -16.272 -16.001 1.00 67.89 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? 18.675  -15.414 -17.822 1.00 65.41 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? 17.909  -14.529 -18.621 1.00 57.16 57  A 1 
ATOM 457  N N   . LEU A 1 58  ? 16.180  -14.017 -16.023 1.00 67.66 58  A 1 
ATOM 458  C CA  . LEU A 1 58  ? 14.732  -13.907 -15.805 1.00 66.72 58  A 1 
ATOM 459  C C   . LEU A 1 58  ? 13.945  -13.672 -17.103 1.00 67.28 58  A 1 
ATOM 460  O O   . LEU A 1 58  ? 12.737  -13.479 -17.044 1.00 62.97 58  A 1 
ATOM 461  C CB  . LEU A 1 58  ? 14.450  -12.800 -14.775 1.00 62.30 58  A 1 
ATOM 462  C CG  . LEU A 1 58  ? 15.038  -13.054 -13.377 1.00 58.90 58  A 1 
ATOM 463  C CD1 . LEU A 1 58  ? 14.739  -11.841 -12.506 1.00 56.67 58  A 1 
ATOM 464  C CD2 . LEU A 1 58  ? 14.442  -14.286 -12.692 1.00 55.81 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 14.607  -13.719 -18.263 1.00 61.34 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 14.009  -13.381 -19.570 1.00 60.92 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 12.741  -14.185 -19.909 1.00 62.14 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? 11.894  -13.713 -20.660 1.00 56.91 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 15.065  -13.600 -20.667 1.00 55.18 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 16.151  -12.512 -20.657 1.00 48.37 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 17.352  -12.825 -21.567 1.00 43.12 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 18.144  -11.887 -21.804 1.00 38.98 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 17.539  -14.010 -21.913 1.00 38.69 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? 12.590  -15.376 -19.327 1.00 60.69 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? 11.435  -16.249 -19.553 1.00 60.28 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? 10.492  -16.359 -18.340 1.00 63.09 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? 9.581   -17.183 -18.359 1.00 58.18 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? 11.953  -17.627 -19.996 1.00 53.19 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? 12.701  -17.578 -21.316 1.00 47.86 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? 12.305  -16.933 -22.267 1.00 43.74 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? 13.800  -18.277 -21.431 1.00 42.37 60  A 1 
ATOM 482  N N   . ALA A 1 61  ? 10.736  -15.597 -17.264 1.00 63.43 61  A 1 
ATOM 483  C CA  . ALA A 1 61  ? 9.905   -15.640 -16.067 1.00 65.13 61  A 1 
ATOM 484  C C   . ALA A 1 61  ? 8.821   -14.560 -16.123 1.00 70.29 61  A 1 
ATOM 485  O O   . ALA A 1 61  ? 9.116   -13.375 -16.255 1.00 66.26 61  A 1 
ATOM 486  C CB  . ALA A 1 61  ? 10.783  -15.493 -14.821 1.00 58.67 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? 7.572   -14.955 -15.932 1.00 77.09 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? 6.482   -13.995 -15.740 1.00 77.13 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? 6.443   -13.482 -14.293 1.00 80.47 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 6.042   -12.348 -14.051 1.00 79.55 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? 5.149   -14.653 -16.090 1.00 71.53 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? 4.959   -14.940 -17.576 1.00 65.65 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? 5.152   -14.014 -18.388 1.00 60.98 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? 4.494   -16.065 -17.874 1.00 59.69 62  A 1 
ATOM 495  N N   . ILE A 1 63  ? 6.854   -14.325 -13.337 1.00 86.28 63  A 1 
ATOM 496  C CA  . ILE A 1 63  ? 6.956   -13.986 -11.915 1.00 88.47 63  A 1 
ATOM 497  C C   . ILE A 1 63  ? 8.034   -14.827 -11.225 1.00 88.67 63  A 1 
ATOM 498  O O   . ILE A 1 63  ? 8.207   -16.012 -11.503 1.00 87.82 63  A 1 
ATOM 499  C CB  . ILE A 1 63  ? 5.580   -14.101 -11.226 1.00 88.64 63  A 1 
ATOM 500  C CG1 . ILE A 1 63  ? 5.613   -13.519 -9.796  1.00 87.18 63  A 1 
ATOM 501  C CG2 . ILE A 1 63  ? 5.038   -15.540 -11.228 1.00 86.04 63  A 1 
ATOM 502  C CD1 . ILE A 1 63  ? 4.215   -13.286 -9.201  1.00 83.72 63  A 1 
ATOM 503  N N   . THR A 1 64  ? 8.751   -14.208 -10.280 1.00 90.81 64  A 1 
ATOM 504  C CA  . THR A 1 64  ? 9.798   -14.850 -9.476  1.00 91.10 64  A 1 
ATOM 505  C C   . THR A 1 64  ? 9.414   -14.850 -8.002  1.00 91.93 64  A 1 
ATOM 506  O O   . THR A 1 64  ? 8.997   -13.826 -7.480  1.00 91.51 64  A 1 
ATOM 507  C CB  . THR A 1 64  ? 11.140  -14.139 -9.689  1.00 89.98 64  A 1 
ATOM 508  O OG1 . THR A 1 64  ? 11.502  -14.241 -11.046 1.00 83.06 64  A 1 
ATOM 509  C CG2 . THR A 1 64  ? 12.276  -14.762 -8.884  1.00 82.43 64  A 1 
ATOM 510  N N   . TYR A 1 65  ? 9.610   -15.970 -7.303  1.00 92.73 65  A 1 
ATOM 511  C CA  . TYR A 1 65  ? 9.431   -16.059 -5.855  1.00 93.16 65  A 1 
ATOM 512  C C   . TYR A 1 65  ? 10.736  -16.396 -5.148  1.00 92.94 65  A 1 
ATOM 513  O O   . TYR A 1 65  ? 11.523  -17.217 -5.617  1.00 91.93 65  A 1 
ATOM 514  C CB  . TYR A 1 65  ? 8.349   -17.075 -5.493  1.00 93.35 65  A 1 
ATOM 515  C CG  . TYR A 1 65  ? 6.950   -16.609 -5.819  1.00 93.31 65  A 1 
ATOM 516  C CD1 . TYR A 1 65  ? 6.196   -15.901 -4.862  1.00 91.29 65  A 1 
ATOM 517  C CD2 . TYR A 1 65  ? 6.404   -16.875 -7.087  1.00 91.87 65  A 1 
ATOM 518  C CE1 . TYR A 1 65  ? 4.895   -15.462 -5.171  1.00 91.28 65  A 1 
ATOM 519  C CE2 . TYR A 1 65  ? 5.109   -16.436 -7.400  1.00 91.44 65  A 1 
ATOM 520  C CZ  . TYR A 1 65  ? 4.350   -15.730 -6.445  1.00 92.39 65  A 1 
ATOM 521  O OH  . TYR A 1 65  ? 3.102   -15.309 -6.759  1.00 91.25 65  A 1 
ATOM 522  N N   . PHE A 1 66  ? 10.934  -15.805 -3.969  1.00 93.31 66  A 1 
ATOM 523  C CA  . PHE A 1 66  ? 12.036  -16.114 -3.070  1.00 93.58 66  A 1 
ATOM 524  C C   . PHE A 1 66  ? 11.509  -16.659 -1.740  1.00 94.30 66  A 1 
ATOM 525  O O   . PHE A 1 66  ? 10.721  -16.000 -1.053  1.00 93.94 66  A 1 
ATOM 526  C CB  . PHE A 1 66  ? 12.904  -14.870 -2.885  1.00 92.55 66  A 1 
ATOM 527  C CG  . PHE A 1 66  ? 14.109  -15.115 -2.004  1.00 91.26 66  A 1 
ATOM 528  C CD1 . PHE A 1 66  ? 14.124  -14.649 -0.675  1.00 87.44 66  A 1 
ATOM 529  C CD2 . PHE A 1 66  ? 15.206  -15.842 -2.498  1.00 86.84 66  A 1 
ATOM 530  C CE1 . PHE A 1 66  ? 15.235  -14.899 0.148   1.00 85.23 66  A 1 
ATOM 531  C CE2 . PHE A 1 66  ? 16.316  -16.095 -1.673  1.00 84.87 66  A 1 
ATOM 532  C CZ  . PHE A 1 66  ? 16.332  -15.619 -0.350  1.00 85.73 66  A 1 
ATOM 533  N N   . ASP A 1 67  ? 11.956  -17.852 -1.366  1.00 93.86 67  A 1 
ATOM 534  C CA  . ASP A 1 67  ? 11.626  -18.490 -0.091  1.00 94.30 67  A 1 
ATOM 535  C C   . ASP A 1 67  ? 12.546  -17.971 1.023   1.00 94.10 67  A 1 
ATOM 536  O O   . ASP A 1 67  ? 13.744  -18.256 1.036   1.00 92.76 67  A 1 
ATOM 537  C CB  . ASP A 1 67  ? 11.707  -20.013 -0.260  1.00 93.79 67  A 1 
ATOM 538  C CG  . ASP A 1 67  ? 11.466  -20.814 1.024   1.00 93.52 67  A 1 
ATOM 539  O OD1 . ASP A 1 67  ? 10.966  -20.252 2.023   1.00 89.38 67  A 1 
ATOM 540  O OD2 . ASP A 1 67  ? 11.808  -22.020 1.012   1.00 88.98 67  A 1 
ATOM 541  N N   . VAL A 1 68  ? 11.980  -17.243 1.983   1.00 94.12 68  A 1 
ATOM 542  C CA  . VAL A 1 68  ? 12.721  -16.695 3.135   1.00 93.56 68  A 1 
ATOM 543  C C   . VAL A 1 68  ? 13.003  -17.736 4.229   1.00 92.79 68  A 1 
ATOM 544  O O   . VAL A 1 68  ? 13.623  -17.429 5.246   1.00 90.56 68  A 1 
ATOM 545  C CB  . VAL A 1 68  ? 12.041  -15.436 3.711   1.00 92.89 68  A 1 
ATOM 546  C CG1 . VAL A 1 68  ? 11.930  -14.341 2.649   1.00 88.44 68  A 1 
ATOM 547  C CG2 . VAL A 1 68  ? 10.655  -15.703 4.301   1.00 88.38 68  A 1 
ATOM 548  N N   . SER A 1 69  ? 12.580  -18.986 4.047   1.00 92.32 69  A 1 
ATOM 549  C CA  . SER A 1 69  ? 12.731  -20.035 5.056   1.00 89.68 69  A 1 
ATOM 550  C C   . SER A 1 69  ? 14.191  -20.372 5.353   1.00 86.69 69  A 1 
ATOM 551  O O   . SER A 1 69  ? 14.894  -20.998 4.557   1.00 80.05 69  A 1 
ATOM 552  C CB  . SER A 1 69  ? 12.040  -21.334 4.644   1.00 88.36 69  A 1 
ATOM 553  O OG  . SER A 1 69  ? 10.673  -21.145 4.423   1.00 80.19 69  A 1 
ATOM 554  N N   . GLY A 1 70  ? 14.603  -20.099 6.581   1.00 89.53 70  A 1 
ATOM 555  C CA  . GLY A 1 70  ? 15.949  -20.431 7.056   1.00 87.94 70  A 1 
ATOM 556  C C   . GLY A 1 70  ? 16.973  -19.313 6.884   1.00 89.27 70  A 1 
ATOM 557  O O   . GLY A 1 70  ? 18.137  -19.555 7.173   1.00 86.50 70  A 1 
ATOM 558  N N   . TYR A 1 71  ? 16.545  -18.132 6.464   1.00 90.87 71  A 1 
ATOM 559  C CA  . TYR A 1 71  ? 17.349  -16.917 6.429   1.00 91.21 71  A 1 
ATOM 560  C C   . TYR A 1 71  ? 17.109  -16.072 7.689   1.00 91.93 71  A 1 
ATOM 561  O O   . TYR A 1 71  ? 15.994  -16.017 8.219   1.00 90.10 71  A 1 
ATOM 562  C CB  . TYR A 1 71  ? 17.051  -16.144 5.146   1.00 90.22 71  A 1 
ATOM 563  C CG  . TYR A 1 71  ? 17.493  -16.863 3.881   1.00 89.59 71  A 1 
ATOM 564  C CD1 . TYR A 1 71  ? 18.778  -16.627 3.353   1.00 84.81 71  A 1 
ATOM 565  C CD2 . TYR A 1 71  ? 16.632  -17.776 3.240   1.00 85.27 71  A 1 
ATOM 566  C CE1 . TYR A 1 71  ? 19.199  -17.293 2.183   1.00 83.60 71  A 1 
ATOM 567  C CE2 . TYR A 1 71  ? 17.055  -18.451 2.073   1.00 84.25 71  A 1 
ATOM 568  C CZ  . TYR A 1 71  ? 18.338  -18.207 1.545   1.00 85.20 71  A 1 
ATOM 569  O OH  . TYR A 1 71  ? 18.744  -18.851 0.418   1.00 82.87 71  A 1 
ATOM 570  N N   . SER A 1 72  ? 18.163  -15.407 8.164   1.00 91.73 72  A 1 
ATOM 571  C CA  . SER A 1 72  ? 18.071  -14.359 9.188   1.00 91.61 72  A 1 
ATOM 572  C C   . SER A 1 72  ? 17.436  -13.076 8.626   1.00 91.34 72  A 1 
ATOM 573  O O   . SER A 1 72  ? 17.426  -12.860 7.414   1.00 90.52 72  A 1 
ATOM 574  C CB  . SER A 1 72  ? 19.463  -14.066 9.757   1.00 91.55 72  A 1 
ATOM 575  O OG  . SER A 1 72  ? 20.310  -13.584 8.738   1.00 87.77 72  A 1 
ATOM 576  N N   . GLU A 1 73  ? 16.952  -12.180 9.492   1.00 90.84 73  A 1 
ATOM 577  C CA  . GLU A 1 73  ? 16.373  -10.887 9.071   1.00 89.77 73  A 1 
ATOM 578  C C   . GLU A 1 73  ? 17.353  -10.062 8.204   1.00 90.32 73  A 1 
ATOM 579  O O   . GLU A 1 73  ? 16.957  -9.439  7.219   1.00 89.74 73  A 1 
ATOM 580  C CB  . GLU A 1 73  ? 15.926  -10.061 10.309  1.00 87.73 73  A 1 
ATOM 581  C CG  . GLU A 1 73  ? 14.710  -10.643 11.068  1.00 78.54 73  A 1 
ATOM 582  C CD  . GLU A 1 73  ? 14.205  -9.765  12.247  1.00 74.86 73  A 1 
ATOM 583  O OE1 . GLU A 1 73  ? 13.175  -10.120 12.890  1.00 67.54 73  A 1 
ATOM 584  O OE2 . GLU A 1 73  ? 14.821  -8.720  12.547  1.00 68.03 73  A 1 
ATOM 585  N N   . GLU A 1 74  ? 18.651  -10.100 8.512   1.00 90.25 74  A 1 
ATOM 586  C CA  . GLU A 1 74  ? 19.687  -9.410  7.731   1.00 91.27 74  A 1 
ATOM 587  C C   . GLU A 1 74  ? 19.897  -10.024 6.344   1.00 91.49 74  A 1 
ATOM 588  O O   . GLU A 1 74  ? 20.088  -9.302  5.359   1.00 90.59 74  A 1 
ATOM 589  C CB  . GLU A 1 74  ? 21.030  -9.449  8.468   1.00 91.60 74  A 1 
ATOM 590  C CG  . GLU A 1 74  ? 21.036  -8.655  9.779   1.00 82.40 74  A 1 
ATOM 591  C CD  . GLU A 1 74  ? 22.444  -8.555  10.391  1.00 75.95 74  A 1 
ATOM 592  O OE1 . GLU A 1 74  ? 22.550  -7.898  11.448  1.00 68.00 74  A 1 
ATOM 593  O OE2 . GLU A 1 74  ? 23.403  -9.079  9.777   1.00 67.99 74  A 1 
ATOM 594  N N   . GLU A 1 75  ? 19.869  -11.350 6.249   1.00 91.12 75  A 1 
ATOM 595  C CA  . GLU A 1 75  ? 19.992  -12.063 4.975   1.00 90.36 75  A 1 
ATOM 596  C C   . GLU A 1 75  ? 18.761  -11.844 4.097   1.00 90.56 75  A 1 
ATOM 597  O O   . GLU A 1 75  ? 18.912  -11.621 2.896   1.00 89.95 75  A 1 
ATOM 598  C CB  . GLU A 1 75  ? 20.187  -13.558 5.227   1.00 89.61 75  A 1 
ATOM 599  C CG  . GLU A 1 75  ? 21.579  -13.893 5.787   1.00 86.42 75  A 1 
ATOM 600  C CD  . GLU A 1 75  ? 21.623  -15.345 6.286   1.00 83.84 75  A 1 
ATOM 601  O OE1 . GLU A 1 75  ? 22.580  -16.060 5.930   1.00 74.82 75  A 1 
ATOM 602  O OE2 . GLU A 1 75  ? 20.683  -15.722 7.030   1.00 76.46 75  A 1 
ATOM 603  N N   . VAL A 1 76  ? 17.565  -11.835 4.685   1.00 90.78 76  A 1 
ATOM 604  C CA  . VAL A 1 76  ? 16.326  -11.491 3.974   1.00 90.56 76  A 1 
ATOM 605  C C   . VAL A 1 76  ? 16.430  -10.083 3.395   1.00 90.61 76  A 1 
ATOM 606  O O   . VAL A 1 76  ? 16.209  -9.903  2.202   1.00 89.97 76  A 1 
ATOM 607  C CB  . VAL A 1 76  ? 15.086  -11.640 4.883   1.00 90.36 76  A 1 
ATOM 608  C CG1 . VAL A 1 76  ? 13.809  -11.138 4.196   1.00 87.82 76  A 1 
ATOM 609  C CG2 . VAL A 1 76  ? 14.855  -13.110 5.240   1.00 87.70 76  A 1 
ATOM 610  N N   . LYS A 1 77  ? 16.862  -9.096  4.175   1.00 91.07 77  A 1 
ATOM 611  C CA  . LYS A 1 77  ? 17.034  -7.715  3.699   1.00 90.19 77  A 1 
ATOM 612  C C   . LYS A 1 77  ? 18.019  -7.609  2.526   1.00 90.33 77  A 1 
ATOM 613  O O   . LYS A 1 77  ? 17.760  -6.890  1.561   1.00 89.45 77  A 1 
ATOM 614  C CB  . LYS A 1 77  ? 17.453  -6.843  4.887   1.00 89.07 77  A 1 
ATOM 615  C CG  . LYS A 1 77  ? 17.434  -5.357  4.531   1.00 79.75 77  A 1 
ATOM 616  C CD  . LYS A 1 77  ? 17.758  -4.522  5.770   1.00 75.61 77  A 1 
ATOM 617  C CE  . LYS A 1 77  ? 17.681  -3.040  5.417   1.00 67.02 77  A 1 
ATOM 618  N NZ  . LYS A 1 77  ? 17.914  -2.199  6.617   1.00 59.03 77  A 1 
ATOM 619  N N   . LYS A 1 78  ? 19.138  -8.340  2.575   1.00 90.02 78  A 1 
ATOM 620  C CA  . LYS A 1 78  ? 20.107  -8.412  1.465   1.00 89.67 78  A 1 
ATOM 621  C C   . LYS A 1 78  ? 19.499  -9.074  0.225   1.00 89.63 78  A 1 
ATOM 622  O O   . LYS A 1 78  ? 19.672  -8.563  -0.881  1.00 88.57 78  A 1 
ATOM 623  C CB  . LYS A 1 78  ? 21.373  -9.160  1.912   1.00 89.87 78  A 1 
ATOM 624  C CG  . LYS A 1 78  ? 22.236  -8.337  2.879   1.00 82.21 78  A 1 
ATOM 625  C CD  . LYS A 1 78  ? 23.385  -9.192  3.434   1.00 78.60 78  A 1 
ATOM 626  C CE  . LYS A 1 78  ? 24.178  -8.409  4.485   1.00 71.08 78  A 1 
ATOM 627  N NZ  . LYS A 1 78  ? 25.138  -9.275  5.220   1.00 62.96 78  A 1 
ATOM 628  N N   . ALA A 1 79  ? 18.757  -10.164 0.406   1.00 90.95 79  A 1 
ATOM 629  C CA  . ALA A 1 79  ? 18.085  -10.863 -0.685  1.00 89.69 79  A 1 
ATOM 630  C C   . ALA A 1 79  ? 17.007  -9.990  -1.352  1.00 89.77 79  A 1 
ATOM 631  O O   . ALA A 1 79  ? 16.940  -9.951  -2.578  1.00 88.94 79  A 1 
ATOM 632  C CB  . ALA A 1 79  ? 17.504  -12.172 -0.143  1.00 89.16 79  A 1 
ATOM 633  N N   . LEU A 1 80  ? 16.229  -9.228  -0.582  1.00 90.10 80  A 1 
ATOM 634  C CA  . LEU A 1 80  ? 15.229  -8.284  -1.101  1.00 89.27 80  A 1 
ATOM 635  C C   . LEU A 1 80  ? 15.869  -7.177  -1.943  1.00 89.15 80  A 1 
ATOM 636  O O   . LEU A 1 80  ? 15.421  -6.905  -3.057  1.00 88.57 80  A 1 
ATOM 637  C CB  . LEU A 1 80  ? 14.439  -7.673  0.070   1.00 89.32 80  A 1 
ATOM 638  C CG  . LEU A 1 80  ? 13.515  -8.654  0.812   1.00 87.26 80  A 1 
ATOM 639  C CD1 . LEU A 1 80  ? 12.900  -7.957  2.025   1.00 82.64 80  A 1 
ATOM 640  C CD2 . LEU A 1 80  ? 12.387  -9.175  -0.073  1.00 82.54 80  A 1 
ATOM 641  N N   . ALA A 1 81  ? 16.973  -6.583  -1.465  1.00 89.80 81  A 1 
ATOM 642  C CA  . ALA A 1 81  ? 17.718  -5.591  -2.243  1.00 89.15 81  A 1 
ATOM 643  C C   . ALA A 1 81  ? 18.259  -6.176  -3.561  1.00 88.98 81  A 1 
ATOM 644  O O   . ALA A 1 81  ? 18.277  -5.507  -4.598  1.00 87.61 81  A 1 
ATOM 645  C CB  . ALA A 1 81  ? 18.848  -5.044  -1.364  1.00 89.32 81  A 1 
ATOM 646  N N   . GLN A 1 82  ? 18.681  -7.440  -3.545  1.00 88.86 82  A 1 
ATOM 647  C CA  . GLN A 1 82  ? 19.139  -8.149  -4.737  1.00 87.78 82  A 1 
ATOM 648  C C   . GLN A 1 82  ? 17.984  -8.466  -5.697  1.00 88.00 82  A 1 
ATOM 649  O O   . GLN A 1 82  ? 18.133  -8.244  -6.900  1.00 87.01 82  A 1 
ATOM 650  C CB  . GLN A 1 82  ? 19.903  -9.400  -4.294  1.00 86.90 82  A 1 
ATOM 651  C CG  . GLN A 1 82  ? 20.585  -10.096 -5.476  1.00 77.71 82  A 1 
ATOM 652  C CD  . GLN A 1 82  ? 21.456  -11.271 -5.041  1.00 74.96 82  A 1 
ATOM 653  O OE1 . GLN A 1 82  ? 21.635  -11.586 -3.878  1.00 68.08 82  A 1 
ATOM 654  N NE2 . GLN A 1 82  ? 22.058  -11.967 -5.970  1.00 64.38 82  A 1 
ATOM 655  N N   . LEU A 1 83  ? 16.837  -8.917  -5.191  1.00 87.18 83  A 1 
ATOM 656  C CA  . LEU A 1 83  ? 15.619  -9.140  -5.977  1.00 86.54 83  A 1 
ATOM 657  C C   . LEU A 1 83  ? 15.189  -7.868  -6.704  1.00 86.14 83  A 1 
ATOM 658  O O   . LEU A 1 83  ? 15.034  -7.899  -7.920  1.00 84.91 83  A 1 
ATOM 659  C CB  . LEU A 1 83  ? 14.477  -9.637  -5.071  1.00 86.51 83  A 1 
ATOM 660  C CG  . LEU A 1 83  ? 14.549  -11.128 -4.725  1.00 83.33 83  A 1 
ATOM 661  C CD1 . LEU A 1 83  ? 13.583  -11.434 -3.586  1.00 78.30 83  A 1 
ATOM 662  C CD2 . LEU A 1 83  ? 14.162  -12.005 -5.920  1.00 77.99 83  A 1 
ATOM 663  N N   . ASN A 1 84  ? 15.118  -6.742  -6.010  1.00 86.22 84  A 1 
ATOM 664  C CA  . ASN A 1 84  ? 14.798  -5.445  -6.615  1.00 84.05 84  A 1 
ATOM 665  C C   . ASN A 1 84  ? 15.768  -5.033  -7.728  1.00 82.86 84  A 1 
ATOM 666  O O   . ASN A 1 84  ? 15.379  -4.406  -8.710  1.00 80.13 84  A 1 
ATOM 667  C CB  . ASN A 1 84  ? 14.805  -4.380  -5.512  1.00 82.31 84  A 1 
ATOM 668  C CG  . ASN A 1 84  ? 13.493  -4.351  -4.769  1.00 76.17 84  A 1 
ATOM 669  O OD1 . ASN A 1 84  ? 12.453  -4.628  -5.337  1.00 68.67 84  A 1 
ATOM 670  N ND2 . ASN A 1 84  ? 13.496  -3.970  -3.520  1.00 68.27 84  A 1 
ATOM 671  N N   . LYS A 1 85  ? 17.054  -5.374  -7.589  1.00 84.96 85  A 1 
ATOM 672  C CA  . LYS A 1 85  ? 18.064  -5.058  -8.604  1.00 84.23 85  A 1 
ATOM 673  C C   . LYS A 1 85  ? 17.944  -5.946  -9.846  1.00 83.76 85  A 1 
ATOM 674  O O   . LYS A 1 85  ? 18.252  -5.483  -10.944 1.00 81.66 85  A 1 
ATOM 675  C CB  . LYS A 1 85  ? 19.451  -5.139  -7.956  1.00 83.51 85  A 1 
ATOM 676  C CG  . LYS A 1 85  ? 20.550  -4.661  -8.911  1.00 74.94 85  A 1 
ATOM 677  C CD  . LYS A 1 85  ? 21.919  -4.701  -8.230  1.00 72.80 85  A 1 
ATOM 678  C CE  . LYS A 1 85  ? 22.988  -4.252  -9.234  1.00 64.40 85  A 1 
ATOM 679  N NZ  . LYS A 1 85  ? 24.350  -4.303  -8.643  1.00 56.68 85  A 1 
ATOM 680  N N   . ILE A 1 86  ? 17.567  -7.202  -9.668  1.00 84.48 86  A 1 
ATOM 681  C CA  . ILE A 1 86  ? 17.504  -8.207  -10.737 1.00 83.48 86  A 1 
ATOM 682  C C   . ILE A 1 86  ? 16.134  -8.197  -11.429 1.00 83.09 86  A 1 
ATOM 683  O O   . ILE A 1 86  ? 16.074  -8.212  -12.654 1.00 81.24 86  A 1 
ATOM 684  C CB  . ILE A 1 86  ? 17.874  -9.599  -10.168 1.00 82.78 86  A 1 
ATOM 685  C CG1 . ILE A 1 86  ? 19.331  -9.603  -9.649  1.00 75.33 86  A 1 
ATOM 686  C CG2 . ILE A 1 86  ? 17.721  -10.688 -11.241 1.00 74.38 86  A 1 
ATOM 687  C CD1 . ILE A 1 86  ? 19.693  -10.873 -8.866  1.00 69.01 86  A 1 
ATOM 688  N N   . CYS A 1 87  ? 15.056  -8.103  -10.668 1.00 83.58 87  A 1 
ATOM 689  C CA  . CYS A 1 87  ? 13.670  -8.146  -11.139 1.00 81.31 87  A 1 
ATOM 690  C C   . CYS A 1 87  ? 13.131  -6.759  -11.527 1.00 78.15 87  A 1 
ATOM 691  O O   . CYS A 1 87  ? 11.982  -6.455  -11.221 1.00 74.79 87  A 1 
ATOM 692  C CB  . CYS A 1 87  ? 12.786  -8.819  -10.072 1.00 81.72 87  A 1 
ATOM 693  S SG  . CYS A 1 87  ? 13.340  -10.496 -9.670  1.00 80.06 87  A 1 
ATOM 694  N N   . LYS A 1 88  ? 13.941  -5.900  -12.181 1.00 78.66 88  A 1 
ATOM 695  C CA  . LYS A 1 88  ? 13.580  -4.494  -12.477 1.00 75.32 88  A 1 
ATOM 696  C C   . LYS A 1 88  ? 12.166  -4.328  -13.042 1.00 73.81 88  A 1 
ATOM 697  O O   . LYS A 1 88  ? 11.381  -3.570  -12.495 1.00 66.33 88  A 1 
ATOM 698  C CB  . LYS A 1 88  ? 14.585  -3.874  -13.450 1.00 71.23 88  A 1 
ATOM 699  C CG  . LYS A 1 88  ? 15.982  -3.701  -12.853 1.00 64.97 88  A 1 
ATOM 700  C CD  . LYS A 1 88  ? 16.861  -2.994  -13.882 1.00 62.33 88  A 1 
ATOM 701  C CE  . LYS A 1 88  ? 18.274  -2.792  -13.351 1.00 55.35 88  A 1 
ATOM 702  N NZ  . LYS A 1 88  ? 19.101  -2.119  -14.380 1.00 48.46 88  A 1 
ATOM 703  N N   . ASP A 1 89  ? 11.862  -5.085  -14.109 1.00 76.55 89  A 1 
ATOM 704  C CA  . ASP A 1 89  ? 10.574  -5.032  -14.813 1.00 75.33 89  A 1 
ATOM 705  C C   . ASP A 1 89  ? 9.768   -6.336  -14.673 1.00 77.08 89  A 1 
ATOM 706  O O   . ASP A 1 89  ? 8.672   -6.471  -15.222 1.00 74.37 89  A 1 
ATOM 707  C CB  . ASP A 1 89  ? 10.828  -4.677  -16.285 1.00 71.48 89  A 1 
ATOM 708  C CG  . ASP A 1 89  ? 11.603  -3.366  -16.436 1.00 66.06 89  A 1 
ATOM 709  O OD1 . ASP A 1 89  ? 11.163  -2.356  -15.849 1.00 61.66 89  A 1 
ATOM 710  O OD2 . ASP A 1 89  ? 12.660  -3.398  -17.099 1.00 60.03 89  A 1 
ATOM 711  N N   . THR A 1 90  ? 10.314  -7.311  -13.942 1.00 81.60 90  A 1 
ATOM 712  C CA  . THR A 1 90  ? 9.687   -8.621  -13.742 1.00 82.95 90  A 1 
ATOM 713  C C   . THR A 1 90  ? 9.041   -8.671  -12.357 1.00 85.56 90  A 1 
ATOM 714  O O   . THR A 1 90  ? 9.715   -8.435  -11.351 1.00 85.26 90  A 1 
ATOM 715  C CB  . THR A 1 90  ? 10.692  -9.769  -13.911 1.00 80.54 90  A 1 
ATOM 716  O OG1 . THR A 1 90  ? 11.366  -9.637  -15.136 1.00 72.54 90  A 1 
ATOM 717  C CG2 . THR A 1 90  ? 10.009  -11.136 -13.932 1.00 70.39 90  A 1 
ATOM 718  N N   . PRO A 1 91  ? 7.751   -9.011  -12.260 1.00 86.61 91  A 1 
ATOM 719  C CA  . PRO A 1 91  ? 7.076   -9.215  -10.986 1.00 88.01 91  A 1 
ATOM 720  C C   . PRO A 1 91  ? 7.799   -10.227 -10.092 1.00 89.74 91  A 1 
ATOM 721  O O   . PRO A 1 91  ? 8.242   -11.282 -10.548 1.00 88.94 91  A 1 
ATOM 722  C CB  . PRO A 1 91  ? 5.670   -9.691  -11.349 1.00 85.69 91  A 1 
ATOM 723  C CG  . PRO A 1 91  ? 5.427   -9.054  -12.711 1.00 82.79 91  A 1 
ATOM 724  C CD  . PRO A 1 91  ? 6.802   -9.121  -13.355 1.00 84.81 91  A 1 
ATOM 725  N N   . TRP A 1 92  ? 7.882   -9.927  -8.797  1.00 90.61 92  A 1 
ATOM 726  C CA  . TRP A 1 92  ? 8.451   -10.837 -7.812  1.00 91.24 92  A 1 
ATOM 727  C C   . TRP A 1 92  ? 7.635   -10.889 -6.522  1.00 91.78 92  A 1 
ATOM 728  O O   . TRP A 1 92  ? 6.921   -9.950  -6.175  1.00 91.10 92  A 1 
ATOM 729  C CB  . TRP A 1 92  ? 9.926   -10.493 -7.568  1.00 90.69 92  A 1 
ATOM 730  C CG  . TRP A 1 92  ? 10.177  -9.170  -6.923  1.00 90.59 92  A 1 
ATOM 731  C CD1 . TRP A 1 92  ? 10.394  -8.007  -7.577  1.00 89.05 92  A 1 
ATOM 732  C CD2 . TRP A 1 92  ? 10.229  -8.849  -5.503  1.00 89.82 92  A 1 
ATOM 733  N NE1 . TRP A 1 92  ? 10.589  -6.991  -6.664  1.00 88.41 92  A 1 
ATOM 734  C CE2 . TRP A 1 92  ? 10.503  -7.458  -5.367  1.00 89.23 92  A 1 
ATOM 735  C CE3 . TRP A 1 92  ? 10.082  -9.598  -4.316  1.00 87.79 92  A 1 
ATOM 736  C CZ2 . TRP A 1 92  ? 10.634  -6.840  -4.113  1.00 86.77 92  A 1 
ATOM 737  C CZ3 . TRP A 1 92  ? 10.203  -8.987  -3.055  1.00 87.04 92  A 1 
ATOM 738  C CH2 . TRP A 1 92  ? 10.479  -7.614  -2.953  1.00 86.51 92  A 1 
ATOM 739  N N   . GLY A 1 93  ? 7.733   -12.016 -5.809  1.00 91.87 93  A 1 
ATOM 740  C CA  . GLY A 1 93  ? 7.017   -12.245 -4.560  1.00 92.53 93  A 1 
ATOM 741  C C   . GLY A 1 93  ? 7.850   -12.999 -3.526  1.00 93.40 93  A 1 
ATOM 742  O O   . GLY A 1 93  ? 8.952   -13.476 -3.806  1.00 93.04 93  A 1 
ATOM 743  N N   . ILE A 1 94  ? 7.321   -13.108 -2.310  1.00 93.76 94  A 1 
ATOM 744  C CA  . ILE A 1 94  ? 7.969   -13.779 -1.182  1.00 94.12 94  A 1 
ATOM 745  C C   . ILE A 1 94  ? 7.164   -15.008 -0.762  1.00 94.14 94  A 1 
ATOM 746  O O   . ILE A 1 94  ? 5.939   -14.966 -0.681  1.00 93.52 94  A 1 
ATOM 747  C CB  . ILE A 1 94  ? 8.187   -12.787 -0.025  1.00 93.45 94  A 1 
ATOM 748  C CG1 . ILE A 1 94  ? 9.147   -11.642 -0.412  1.00 90.38 94  A 1 
ATOM 749  C CG2 . ILE A 1 94  ? 8.696   -13.483 1.243   1.00 90.79 94  A 1 
ATOM 750  C CD1 . ILE A 1 94  ? 10.557  -12.088 -0.842  1.00 83.11 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? 7.871   -16.086 -0.444  1.00 94.90 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? 7.323   -17.283 0.188   1.00 95.06 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? 7.782   -17.303 1.643   1.00 94.85 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? 8.980   -17.324 1.919   1.00 94.00 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? 7.744   -18.553 -0.582  1.00 94.85 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? 7.198   -18.538 -2.027  1.00 93.51 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? 7.262   -19.812 0.149   1.00 93.48 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? 7.843   -19.592 -2.928  1.00 90.60 95  A 1 
ATOM 759  N N   . ASP A 1 96  ? 6.845   -17.319 2.588   1.00 94.05 96  A 1 
ATOM 760  C CA  . ASP A 1 96  ? 7.110   -17.368 4.026   1.00 93.56 96  A 1 
ATOM 761  C C   . ASP A 1 96  ? 6.235   -18.423 4.727   1.00 92.97 96  A 1 
ATOM 762  O O   . ASP A 1 96  ? 5.211   -18.108 5.350   1.00 91.30 96  A 1 
ATOM 763  C CB  . ASP A 1 96  ? 6.958   -15.974 4.639   1.00 92.68 96  A 1 
ATOM 764  C CG  . ASP A 1 96  ? 7.325   -15.947 6.129   1.00 92.01 96  A 1 
ATOM 765  O OD1 . ASP A 1 96  ? 7.876   -16.947 6.657   1.00 88.16 96  A 1 
ATOM 766  O OD2 . ASP A 1 96  ? 7.054   -14.918 6.778   1.00 88.05 96  A 1 
ATOM 767  N N   . PRO A 1 97  ? 6.636   -19.712 4.666   1.00 93.34 97  A 1 
ATOM 768  C CA  . PRO A 1 97  ? 5.876   -20.804 5.273   1.00 92.30 97  A 1 
ATOM 769  C C   . PRO A 1 97  ? 5.785   -20.726 6.798   1.00 91.63 97  A 1 
ATOM 770  O O   . PRO A 1 97  ? 4.962   -21.423 7.396   1.00 89.02 97  A 1 
ATOM 771  C CB  . PRO A 1 97  ? 6.600   -22.089 4.856   1.00 91.49 97  A 1 
ATOM 772  C CG  . PRO A 1 97  ? 7.394   -21.689 3.619   1.00 90.07 97  A 1 
ATOM 773  C CD  . PRO A 1 97  ? 7.757   -20.244 3.910   1.00 92.33 97  A 1 
ATOM 774  N N   . LYS A 1 98  ? 6.647   -19.927 7.444   1.00 91.31 98  A 1 
ATOM 775  C CA  . LYS A 1 98  ? 6.695   -19.790 8.906   1.00 90.37 98  A 1 
ATOM 776  C C   . LYS A 1 98  ? 6.036   -18.512 9.419   1.00 89.48 98  A 1 
ATOM 777  O O   . LYS A 1 98  ? 5.799   -18.428 10.622  1.00 85.11 98  A 1 
ATOM 778  C CB  . LYS A 1 98  ? 8.141   -19.899 9.388   1.00 89.26 98  A 1 
ATOM 779  C CG  . LYS A 1 98  ? 8.724   -21.308 9.190   1.00 85.31 98  A 1 
ATOM 780  C CD  . LYS A 1 98  ? 10.127  -21.347 9.801   1.00 79.84 98  A 1 
ATOM 781  C CE  . LYS A 1 98  ? 10.737  -22.746 9.722   1.00 74.36 98  A 1 
ATOM 782  N NZ  . LYS A 1 98  ? 12.049  -22.763 10.413  1.00 64.83 98  A 1 
ATOM 783  N N   . GLY A 1 99  ? 5.739   -17.555 8.558   1.00 89.02 99  A 1 
ATOM 784  C CA  . GLY A 1 99  ? 5.257   -16.235 8.959   1.00 87.20 99  A 1 
ATOM 785  C C   . GLY A 1 99  ? 6.319   -15.451 9.733   1.00 87.42 99  A 1 
ATOM 786  O O   . GLY A 1 99  ? 6.020   -14.868 10.773  1.00 85.25 99  A 1 
ATOM 787  N N   . SER A 1 100 ? 7.577   -15.533 9.282   1.00 89.63 100 A 1 
ATOM 788  C CA  . SER A 1 100 ? 8.724   -14.889 9.934   1.00 89.24 100 A 1 
ATOM 789  C C   . SER A 1 100 ? 8.801   -13.385 9.662   1.00 88.80 100 A 1 
ATOM 790  O O   . SER A 1 100 ? 9.334   -12.637 10.482  1.00 86.40 100 A 1 
ATOM 791  C CB  . SER A 1 100 ? 10.018  -15.583 9.504   1.00 89.18 100 A 1 
ATOM 792  O OG  . SER A 1 100 ? 10.193  -15.576 8.106   1.00 83.17 100 A 1 
ATOM 793  N N   . VAL A 1 101 ? 8.225   -12.924 8.554   1.00 88.60 101 A 1 
ATOM 794  C CA  . VAL A 1 101 ? 8.147   -11.504 8.199   1.00 87.85 101 A 1 
ATOM 795  C C   . VAL A 1 101 ? 7.117   -10.803 9.089   1.00 86.55 101 A 1 
ATOM 796  O O   . VAL A 1 101 ? 5.919   -11.079 9.017   1.00 84.30 101 A 1 
ATOM 797  C CB  . VAL A 1 101 ? 7.818   -11.318 6.710   1.00 88.06 101 A 1 
ATOM 798  C CG1 . VAL A 1 101 ? 7.742   -9.827  6.354   1.00 85.59 101 A 1 
ATOM 799  C CG2 . VAL A 1 101 ? 8.892   -11.959 5.821   1.00 85.11 101 A 1 
ATOM 800  N N   . LYS A 1 102 ? 7.592   -9.877  9.929   1.00 86.58 102 A 1 
ATOM 801  C CA  . LYS A 1 102 ? 6.752   -9.133  10.888  1.00 84.35 102 A 1 
ATOM 802  C C   . LYS A 1 102 ? 5.903   -8.045  10.230  1.00 84.28 102 A 1 
ATOM 803  O O   . LYS A 1 102 ? 4.775   -7.823  10.652  1.00 80.43 102 A 1 
ATOM 804  C CB  . LYS A 1 102 ? 7.643   -8.504  11.971  1.00 81.72 102 A 1 
ATOM 805  C CG  . LYS A 1 102 ? 8.317   -9.549  12.875  1.00 75.45 102 A 1 
ATOM 806  C CD  . LYS A 1 102 ? 9.345   -8.872  13.788  1.00 70.29 102 A 1 
ATOM 807  C CE  . LYS A 1 102 ? 10.068  -9.918  14.641  1.00 63.24 102 A 1 
ATOM 808  N NZ  . LYS A 1 102 ? 11.462  -9.497  14.934  1.00 54.43 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? 6.458   -7.369  9.227   1.00 83.57 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? 5.786   -6.299  8.493   1.00 84.00 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? 5.735   -6.642  7.000   1.00 85.43 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? 6.667   -6.394  6.235   1.00 84.63 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? 6.464   -4.949  8.762   1.00 81.72 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? 5.738   -3.795  8.056   1.00 79.52 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? 4.674   -4.039  7.442   1.00 76.52 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? 6.272   -2.676  8.107   1.00 74.96 103 A 1 
ATOM 817  N N   . ILE A 1 104 ? 4.618   -7.239  6.600   1.00 84.75 104 A 1 
ATOM 818  C CA  . ILE A 1 104 ? 4.371   -7.649  5.214   1.00 85.73 104 A 1 
ATOM 819  C C   . ILE A 1 104 ? 4.222   -6.421  4.306   1.00 86.75 104 A 1 
ATOM 820  O O   . ILE A 1 104 ? 4.632   -6.461  3.150   1.00 85.26 104 A 1 
ATOM 821  C CB  . ILE A 1 104 ? 3.131   -8.571  5.155   1.00 84.24 104 A 1 
ATOM 822  C CG1 . ILE A 1 104 ? 3.327   -9.827  6.041   1.00 81.63 104 A 1 
ATOM 823  C CG2 . ILE A 1 104 ? 2.839   -8.998  3.705   1.00 80.69 104 A 1 
ATOM 824  C CD1 . ILE A 1 104 ? 2.033   -10.624 6.262   1.00 75.00 104 A 1 
ATOM 825  N N   . ALA A 1 105 ? 3.682   -5.308  4.814   1.00 86.52 105 A 1 
ATOM 826  C CA  . ALA A 1 105 ? 3.466   -4.102  4.013   1.00 86.10 105 A 1 
ATOM 827  C C   . ALA A 1 105 ? 4.787   -3.532  3.472   1.00 86.16 105 A 1 
ATOM 828  O O   . ALA A 1 105 ? 4.844   -3.095  2.319   1.00 85.02 105 A 1 
ATOM 829  C CB  . ALA A 1 105 ? 2.720   -3.071  4.861   1.00 84.95 105 A 1 
ATOM 830  N N   . THR A 1 106 ? 5.862   -3.615  4.259   1.00 85.88 106 A 1 
ATOM 831  C CA  . THR A 1 106 ? 7.202   -3.182  3.836   1.00 85.41 106 A 1 
ATOM 832  C C   . THR A 1 106 ? 7.682   -3.921  2.581   1.00 85.39 106 A 1 
ATOM 833  O O   . THR A 1 106 ? 8.246   -3.284  1.695   1.00 84.38 106 A 1 
ATOM 834  C CB  . THR A 1 106 ? 8.198   -3.310  4.997   1.00 84.69 106 A 1 
ATOM 835  O OG1 . THR A 1 106 ? 7.853   -2.356  5.974   1.00 77.27 106 A 1 
ATOM 836  C CG2 . THR A 1 106 ? 9.635   -2.970  4.605   1.00 75.70 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? 7.364   -5.207  2.415   1.00 86.54 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? 7.717   -5.957  1.197   1.00 86.77 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? 7.096   -5.333  -0.060  1.00 86.24 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? 7.754   -5.203  -1.093  1.00 85.27 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? 7.243   -7.416  1.314   1.00 87.68 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? 7.829   -8.222  2.484   1.00 87.11 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? 7.179   -9.606  2.494   1.00 83.14 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? 9.343   -8.396  2.344   1.00 83.64 107 A 1 
ATOM 845  N N   . PHE A 1 108 ? 5.840   -4.903  0.034   1.00 86.36 108 A 1 
ATOM 846  C CA  . PHE A 1 108 ? 5.142   -4.258  -1.076  1.00 84.62 108 A 1 
ATOM 847  C C   . PHE A 1 108 ? 5.696   -2.862  -1.371  1.00 83.25 108 A 1 
ATOM 848  O O   . PHE A 1 108 ? 5.803   -2.482  -2.538  1.00 80.96 108 A 1 
ATOM 849  C CB  . PHE A 1 108 ? 3.638   -4.224  -0.793  1.00 84.12 108 A 1 
ATOM 850  C CG  . PHE A 1 108 ? 3.017   -5.607  -0.758  1.00 82.67 108 A 1 
ATOM 851  C CD1 . PHE A 1 108 ? 2.807   -6.309  -1.959  1.00 78.83 108 A 1 
ATOM 852  C CD2 . PHE A 1 108 ? 2.687   -6.208  0.468   1.00 78.79 108 A 1 
ATOM 853  C CE1 . PHE A 1 108 ? 2.267   -7.606  -1.932  1.00 76.72 108 A 1 
ATOM 854  C CE2 . PHE A 1 108 ? 2.146   -7.505  0.493   1.00 76.89 108 A 1 
ATOM 855  C CZ  . PHE A 1 108 ? 1.936   -8.205  -0.707  1.00 79.40 108 A 1 
ATOM 856  N N   . PHE A 1 109 ? 6.118   -2.118  -0.347  1.00 85.00 109 A 1 
ATOM 857  C CA  . PHE A 1 109 ? 6.802   -0.833  -0.541  1.00 83.66 109 A 1 
ATOM 858  C C   . PHE A 1 109 ? 8.179   -1.001  -1.192  1.00 82.75 109 A 1 
ATOM 859  O O   . PHE A 1 109 ? 8.607   -0.139  -1.958  1.00 80.35 109 A 1 
ATOM 860  C CB  . PHE A 1 109 ? 6.938   -0.097  0.799   1.00 83.46 109 A 1 
ATOM 861  C CG  . PHE A 1 109 ? 5.643   0.122   1.563   1.00 83.54 109 A 1 
ATOM 862  C CD1 . PHE A 1 109 ? 4.415   0.288   0.892   1.00 79.91 109 A 1 
ATOM 863  C CD2 . PHE A 1 109 ? 5.672   0.145   2.973   1.00 80.24 109 A 1 
ATOM 864  C CE1 . PHE A 1 109 ? 3.227   0.446   1.623   1.00 77.76 109 A 1 
ATOM 865  C CE2 . PHE A 1 109 ? 4.484   0.308   3.701   1.00 77.60 109 A 1 
ATOM 866  C CZ  . PHE A 1 109 ? 3.261   0.450   3.027   1.00 80.00 109 A 1 
ATOM 867  N N   . GLU A 1 110 ? 8.844   -2.116  -0.925  1.00 84.86 110 A 1 
ATOM 868  C CA  . GLU A 1 110 ? 10.120  -2.479  -1.535  1.00 83.63 110 A 1 
ATOM 869  C C   . GLU A 1 110 ? 9.986   -3.047  -2.955  1.00 82.79 110 A 1 
ATOM 870  O O   . GLU A 1 110 ? 10.987  -3.124  -3.651  1.00 79.67 110 A 1 
ATOM 871  C CB  . GLU A 1 110 ? 10.879  -3.445  -0.616  1.00 83.17 110 A 1 
ATOM 872  C CG  . GLU A 1 110 ? 11.415  -2.725  0.634   1.00 80.35 110 A 1 
ATOM 873  C CD  . GLU A 1 110 ? 12.242  -3.631  1.561   1.00 77.60 110 A 1 
ATOM 874  O OE1 . GLU A 1 110 ? 12.770  -3.087  2.565   1.00 69.30 110 A 1 
ATOM 875  O OE2 . GLU A 1 110 ? 12.397  -4.831  1.264   1.00 68.70 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? 8.793   -3.380  -3.421  1.00 84.32 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? 8.590   -3.794  -4.818  1.00 84.35 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? 7.886   -5.133  -5.016  1.00 86.15 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? 7.527   -5.455  -6.151  1.00 84.69 111 A 1 
ATOM 880  N N   . ALA A 1 112 ? 7.631   -5.903  -3.950  1.00 86.03 112 A 1 
ATOM 881  C CA  . ALA A 1 112 ? 6.933   -7.181  -4.064  1.00 87.24 112 A 1 
ATOM 882  C C   . ALA A 1 112 ? 5.524   -6.998  -4.654  1.00 86.76 112 A 1 
ATOM 883  O O   . ALA A 1 112 ? 4.814   -6.042  -4.331  1.00 85.81 112 A 1 
ATOM 884  C CB  . ALA A 1 112 ? 6.879   -7.876  -2.703  1.00 88.40 112 A 1 
ATOM 885  N N   . CYS A 1 113 ? 5.118   -7.916  -5.525  1.00 87.29 113 A 1 
ATOM 886  C CA  . CYS A 1 113 ? 3.751   -7.974  -6.043  1.00 87.08 113 A 1 
ATOM 887  C C   . CYS A 1 113 ? 2.904   -9.041  -5.354  1.00 87.04 113 A 1 
ATOM 888  O O   . CYS A 1 113 ? 1.686   -9.049  -5.524  1.00 84.83 113 A 1 
ATOM 889  C CB  . CYS A 1 113 ? 3.800   -8.176  -7.562  1.00 84.97 113 A 1 
ATOM 890  S SG  . CYS A 1 113 ? 4.606   -9.759  -7.963  1.00 75.66 113 A 1 
ATOM 891  N N   . ASP A 1 114 ? 3.547   -9.924  -4.567  1.00 88.93 114 A 1 
ATOM 892  C CA  . ASP A 1 114 ? 2.866   -11.036 -3.919  1.00 89.56 114 A 1 
ATOM 893  C C   . ASP A 1 114 ? 3.588   -11.518 -2.649  1.00 89.81 114 A 1 
ATOM 894  O O   . ASP A 1 114 ? 4.798   -11.368 -2.497  1.00 89.08 114 A 1 
ATOM 895  C CB  . ASP A 1 114 ? 2.729   -12.168 -4.940  1.00 89.21 114 A 1 
ATOM 896  C CG  . ASP A 1 114 ? 1.721   -13.226 -4.505  1.00 88.88 114 A 1 
ATOM 897  O OD1 . ASP A 1 114 ? 0.942   -12.967 -3.562  1.00 85.22 114 A 1 
ATOM 898  O OD2 . ASP A 1 114 ? 1.730   -14.306 -5.127  1.00 84.89 114 A 1 
ATOM 899  N N   . TYR A 1 115 ? 2.824   -12.114 -1.729  1.00 89.46 115 A 1 
ATOM 900  C CA  . TYR A 1 115 ? 3.315   -12.726 -0.499  1.00 89.05 115 A 1 
ATOM 901  C C   . TYR A 1 115 ? 2.549   -14.016 -0.182  1.00 88.52 115 A 1 
ATOM 902  O O   . TYR A 1 115 ? 1.363   -13.997 0.162   1.00 87.61 115 A 1 
ATOM 903  C CB  . TYR A 1 115 ? 3.231   -11.725 0.655   1.00 88.87 115 A 1 
ATOM 904  C CG  . TYR A 1 115 ? 3.581   -12.322 2.008   1.00 88.22 115 A 1 
ATOM 905  C CD1 . TYR A 1 115 ? 2.564   -12.851 2.821   1.00 84.74 115 A 1 
ATOM 906  C CD2 . TYR A 1 115 ? 4.918   -12.369 2.443   1.00 85.07 115 A 1 
ATOM 907  C CE1 . TYR A 1 115 ? 2.877   -13.411 4.072   1.00 83.98 115 A 1 
ATOM 908  C CE2 . TYR A 1 115 ? 5.235   -12.924 3.698   1.00 83.97 115 A 1 
ATOM 909  C CZ  . TYR A 1 115 ? 4.211   -13.440 4.515   1.00 86.43 115 A 1 
ATOM 910  O OH  . TYR A 1 115 ? 4.502   -13.962 5.737   1.00 84.52 115 A 1 
ATOM 911  N N   . LEU A 1 116 ? 3.240   -15.152 -0.243  1.00 90.88 116 A 1 
ATOM 912  C CA  . LEU A 1 116 ? 2.702   -16.481 0.031   1.00 91.51 116 A 1 
ATOM 913  C C   . LEU A 1 116 ? 3.034   -16.909 1.466   1.00 91.72 116 A 1 
ATOM 914  O O   . LEU A 1 116 ? 4.072   -17.511 1.744   1.00 91.01 116 A 1 
ATOM 915  C CB  . LEU A 1 116 ? 3.213   -17.479 -1.023  1.00 91.85 116 A 1 
ATOM 916  C CG  . LEU A 1 116 ? 2.931   -17.107 -2.491  1.00 91.10 116 A 1 
ATOM 917  C CD1 . LEU A 1 116 ? 3.510   -18.183 -3.404  1.00 88.10 116 A 1 
ATOM 918  C CD2 . LEU A 1 116 ? 1.438   -16.984 -2.781  1.00 88.49 116 A 1 
ATOM 919  N N   . GLY A 1 117 ? 2.139   -16.587 2.398   1.00 89.39 117 A 1 
ATOM 920  C CA  . GLY A 1 117 ? 2.258   -16.957 3.805   1.00 87.85 117 A 1 
ATOM 921  C C   . GLY A 1 117 ? 1.737   -18.359 4.139   1.00 87.74 117 A 1 
ATOM 922  O O   . GLY A 1 117 ? 1.145   -19.068 3.319   1.00 86.51 117 A 1 
ATOM 923  N N   . THR A 1 118 ? 1.886   -18.728 5.410   1.00 88.78 118 A 1 
ATOM 924  C CA  . THR A 1 118 ? 1.518   -20.042 5.969   1.00 87.47 118 A 1 
ATOM 925  C C   . THR A 1 118 ? 0.110   -20.520 5.599   1.00 86.77 118 A 1 
ATOM 926  O O   . THR A 1 118 ? -0.089  -21.711 5.380   1.00 84.25 118 A 1 
ATOM 927  C CB  . THR A 1 118 ? 1.571   -19.981 7.507   1.00 85.52 118 A 1 
ATOM 928  O OG1 . THR A 1 118 ? 2.723   -19.341 7.976   1.00 76.05 118 A 1 
ATOM 929  C CG2 . THR A 1 118 ? 1.546   -21.353 8.171   1.00 75.34 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? -0.879  -19.616 5.573   1.00 84.46 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? -2.285  -19.974 5.346   1.00 82.30 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? -2.572  -20.502 3.943   1.00 83.39 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? -3.371  -21.420 3.799   1.00 81.27 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -1.891  -19.962 2.933   1.00 85.06 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -2.064  -20.361 1.526   1.00 85.72 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -1.248  -21.603 1.202   1.00 87.34 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -1.729  -22.504 0.530   1.00 86.57 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -1.697  -19.192 0.611   1.00 84.22 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -1.594  -19.567 -0.870  1.00 77.00 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -2.798  -18.136 0.763   1.00 77.31 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -0.037  -21.686 1.743   1.00 87.10 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? 0.856   -22.821 1.502   1.00 88.31 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? 0.372   -24.128 2.153   1.00 87.67 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? 0.814   -25.200 1.760   1.00 85.27 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? 2.255   -22.440 2.007   1.00 89.41 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? 2.893   -21.265 1.245   1.00 89.77 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? 4.130   -20.798 2.003   1.00 86.58 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? 3.309   -21.654 -0.173  1.00 87.40 121 A 1 
ATOM 949  N N   . LYS A 1 122 ? -0.512  -24.034 3.152   1.00 88.31 122 A 1 
ATOM 950  C CA  . LYS A 1 122 ? -1.115  -25.197 3.826   1.00 86.16 122 A 1 
ATOM 951  C C   . LYS A 1 122 ? -2.474  -25.606 3.261   1.00 85.52 122 A 1 
ATOM 952  O O   . LYS A 1 122 ? -3.049  -26.570 3.769   1.00 81.59 122 A 1 
ATOM 953  C CB  . LYS A 1 122 ? -1.223  -24.937 5.332   1.00 83.40 122 A 1 
ATOM 954  C CG  . LYS A 1 122 ? 0.142   -24.970 6.018   1.00 77.19 122 A 1 
ATOM 955  C CD  . LYS A 1 122 ? -0.049  -24.727 7.517   1.00 72.71 122 A 1 
ATOM 956  C CE  . LYS A 1 122 ? 1.307   -24.795 8.214   1.00 66.65 122 A 1 
ATOM 957  N NZ  . LYS A 1 122 ? 1.162   -24.559 9.669   1.00 57.94 122 A 1 
ATOM 958  N N   . ASP A 1 123 ? -3.006  -24.892 2.273   1.00 84.52 123 A 1 
ATOM 959  C CA  . ASP A 1 123 ? -4.265  -25.292 1.654   1.00 84.26 123 A 1 
ATOM 960  C C   . ASP A 1 123 ? -4.065  -26.612 0.892   1.00 84.42 123 A 1 
ATOM 961  O O   . ASP A 1 123 ? -3.199  -26.730 0.027   1.00 83.08 123 A 1 
ATOM 962  C CB  . ASP A 1 123 ? -4.839  -24.178 0.763   1.00 81.98 123 A 1 
ATOM 963  C CG  . ASP A 1 123 ? -6.319  -24.416 0.421   1.00 76.19 123 A 1 
ATOM 964  O OD1 . ASP A 1 123 ? -6.733  -25.598 0.313   1.00 71.94 123 A 1 
ATOM 965  O OD2 . ASP A 1 123 ? -7.062  -23.418 0.324   1.00 71.19 123 A 1 
ATOM 966  N N   . ALA A 1 124 ? -4.879  -27.616 1.216   1.00 85.41 124 A 1 
ATOM 967  C CA  . ALA A 1 124 ? -4.817  -28.936 0.594   1.00 85.55 124 A 1 
ATOM 968  C C   . ALA A 1 124 ? -5.102  -28.912 -0.919  1.00 86.50 124 A 1 
ATOM 969  O O   . ALA A 1 124 ? -4.733  -29.847 -1.627  1.00 82.91 124 A 1 
ATOM 970  C CB  . ALA A 1 124 ? -5.807  -29.849 1.328   1.00 83.46 124 A 1 
ATOM 971  N N   . LYS A 1 125 ? -5.747  -27.846 -1.422  1.00 88.02 125 A 1 
ATOM 972  C CA  . LYS A 1 125 ? -6.038  -27.658 -2.851  1.00 87.83 125 A 1 
ATOM 973  C C   . LYS A 1 125 ? -4.871  -27.047 -3.633  1.00 88.65 125 A 1 
ATOM 974  O O   . LYS A 1 125 ? -4.926  -27.021 -4.861  1.00 85.56 125 A 1 
ATOM 975  C CB  . LYS A 1 125 ? -7.312  -26.818 -3.009  1.00 85.84 125 A 1 
ATOM 976  C CG  . LYS A 1 125 ? -8.542  -27.526 -2.428  1.00 79.79 125 A 1 
ATOM 977  C CD  . LYS A 1 125 ? -9.792  -26.669 -2.639  1.00 74.38 125 A 1 
ATOM 978  C CE  . LYS A 1 125 ? -11.008 -27.391 -2.062  1.00 67.96 125 A 1 
ATOM 979  N NZ  . LYS A 1 125 ? -12.241 -26.588 -2.242  1.00 58.41 125 A 1 
ATOM 980  N N   . GLY A 1 126 ? -3.823  -26.582 -2.941  1.00 89.09 126 A 1 
ATOM 981  C CA  . GLY A 1 126 ? -2.735  -25.820 -3.548  1.00 89.46 126 A 1 
ATOM 982  C C   . GLY A 1 126 ? -3.165  -24.412 -3.978  1.00 89.88 126 A 1 
ATOM 983  O O   . GLY A 1 126 ? -4.304  -23.989 -3.776  1.00 87.56 126 A 1 
ATOM 984  N N   . ILE A 1 127 ? -2.225  -23.671 -4.566  1.00 89.76 127 A 1 
ATOM 985  C CA  . ILE A 1 127 ? -2.450  -22.293 -5.021  1.00 89.89 127 A 1 
ATOM 986  C C   . ILE A 1 127 ? -3.142  -22.315 -6.391  1.00 89.19 127 A 1 
ATOM 987  O O   . ILE A 1 127 ? -2.641  -22.927 -7.341  1.00 87.62 127 A 1 
ATOM 988  C CB  . ILE A 1 127 ? -1.128  -21.498 -5.045  1.00 90.34 127 A 1 
ATOM 989  C CG1 . ILE A 1 127 ? -0.412  -21.538 -3.675  1.00 88.98 127 A 1 
ATOM 990  C CG2 . ILE A 1 127 ? -1.414  -20.037 -5.445  1.00 88.16 127 A 1 
ATOM 991  C CD1 . ILE A 1 127 ? 1.033   -21.029 -3.715  1.00 84.54 127 A 1 
ATOM 992  N N   . ASP A 1 128 ? -4.274  -21.612 -6.514  1.00 88.83 128 A 1 
ATOM 993  C CA  . ASP A 1 128 ? -4.986  -21.474 -7.791  1.00 88.01 128 A 1 
ATOM 994  C C   . ASP A 1 128 ? -4.083  -20.762 -8.828  1.00 88.75 128 A 1 
ATOM 995  O O   . ASP A 1 128 ? -3.575  -19.671 -8.551  1.00 88.59 128 A 1 
ATOM 996  C CB  . ASP A 1 128 ? -6.327  -20.735 -7.576  1.00 85.74 128 A 1 
ATOM 997  C CG  . ASP A 1 128 ? -7.243  -20.696 -8.820  1.00 82.22 128 A 1 
ATOM 998  O OD1 . ASP A 1 128 ? -6.734  -20.741 -9.965  1.00 77.37 128 A 1 
ATOM 999  O OD2 . ASP A 1 128 ? -8.478  -20.598 -8.655  1.00 75.40 128 A 1 
ATOM 1000 N N   . PRO A 1 129 ? -3.902  -21.301 -10.046 1.00 88.37 129 A 1 
ATOM 1001 C CA  . PRO A 1 129 ? -3.167  -20.632 -11.118 1.00 87.81 129 A 1 
ATOM 1002 C C   . PRO A 1 129 ? -3.651  -19.208 -11.444 1.00 87.68 129 A 1 
ATOM 1003 O O   . PRO A 1 129 ? -2.867  -18.388 -11.923 1.00 86.23 129 A 1 
ATOM 1004 C CB  . PRO A 1 129 ? -3.318  -21.548 -12.334 1.00 86.76 129 A 1 
ATOM 1005 C CG  . PRO A 1 129 ? -3.503  -22.932 -11.716 1.00 83.99 129 A 1 
ATOM 1006 C CD  . PRO A 1 129 ? -4.296  -22.641 -10.450 1.00 87.18 129 A 1 
ATOM 1007 N N   . LYS A 1 130 ? -4.919  -18.887 -11.198 1.00 85.98 130 A 1 
ATOM 1008 C CA  . LYS A 1 130 ? -5.467  -17.528 -11.354 1.00 84.60 130 A 1 
ATOM 1009 C C   . LYS A 1 130 ? -4.768  -16.519 -10.450 1.00 85.11 130 A 1 
ATOM 1010 O O   . LYS A 1 130 ? -4.521  -15.397 -10.881 1.00 84.01 130 A 1 
ATOM 1011 C CB  . LYS A 1 130 ? -6.968  -17.520 -11.047 1.00 82.60 130 A 1 
ATOM 1012 C CG  . LYS A 1 130 ? -7.794  -18.251 -12.109 1.00 73.68 130 A 1 
ATOM 1013 C CD  . LYS A 1 130 ? -9.268  -18.207 -11.692 1.00 69.55 130 A 1 
ATOM 1014 C CE  . LYS A 1 130 ? -10.150 -18.936 -12.700 1.00 60.63 130 A 1 
ATOM 1015 N NZ  . LYS A 1 130 ? -11.562 -18.905 -12.258 1.00 52.97 130 A 1 
ATOM 1016 N N   . HIS A 1 131 ? -4.380  -16.939 -9.254  1.00 86.39 131 A 1 
ATOM 1017 C CA  . HIS A 1 131 ? -3.662  -16.120 -8.288  1.00 86.44 131 A 1 
ATOM 1018 C C   . HIS A 1 131 ? -2.379  -15.514 -8.890  1.00 86.58 131 A 1 
ATOM 1019 O O   . HIS A 1 131 ? -2.173  -14.306 -8.845  1.00 85.93 131 A 1 
ATOM 1020 C CB  . HIS A 1 131 ? -3.351  -17.010 -7.075  1.00 86.41 131 A 1 
ATOM 1021 C CG  . HIS A 1 131 ? -2.529  -16.263 -6.080  1.00 86.78 131 A 1 
ATOM 1022 N ND1 . HIS A 1 131 ? -2.974  -15.155 -5.396  1.00 80.33 131 A 1 
ATOM 1023 C CD2 . HIS A 1 131 ? -1.192  -16.410 -5.888  1.00 80.00 131 A 1 
ATOM 1024 C CE1 . HIS A 1 131 ? -1.899  -14.600 -4.836  1.00 81.53 131 A 1 
ATOM 1025 N NE2 . HIS A 1 131 ? -0.807  -15.338 -5.105  1.00 82.26 131 A 1 
ATOM 1026 N N   . PHE A 1 132 ? -1.568  -16.338 -9.552  1.00 87.49 132 A 1 
ATOM 1027 C CA  . PHE A 1 132 ? -0.329  -15.887 -10.185 1.00 87.77 132 A 1 
ATOM 1028 C C   . PHE A 1 132 ? -0.585  -14.933 -11.358 1.00 86.62 132 A 1 
ATOM 1029 O O   . PHE A 1 132 ? 0.155   -13.969 -11.544 1.00 85.36 132 A 1 
ATOM 1030 C CB  . PHE A 1 132 ? 0.478   -17.107 -10.636 1.00 89.24 132 A 1 
ATOM 1031 C CG  . PHE A 1 132 ? 0.840   -18.040 -9.497  1.00 90.32 132 A 1 
ATOM 1032 C CD1 . PHE A 1 132 ? 1.811   -17.656 -8.556  1.00 88.19 132 A 1 
ATOM 1033 C CD2 . PHE A 1 132 ? 0.188   -19.278 -9.359  1.00 88.99 132 A 1 
ATOM 1034 C CE1 . PHE A 1 132 ? 2.138   -18.508 -7.488  1.00 88.77 132 A 1 
ATOM 1035 C CE2 . PHE A 1 132 ? 0.514   -20.129 -8.291  1.00 89.22 132 A 1 
ATOM 1036 C CZ  . PHE A 1 132 ? 1.493   -19.746 -7.357  1.00 90.27 132 A 1 
ATOM 1037 N N   . LYS A 1 133 ? -1.660  -15.146 -12.124 1.00 85.89 133 A 1 
ATOM 1038 C CA  . LYS A 1 133 ? -2.063  -14.216 -13.195 1.00 83.40 133 A 1 
ATOM 1039 C C   . LYS A 1 133 ? -2.425  -12.837 -12.639 1.00 82.01 133 A 1 
ATOM 1040 O O   . LYS A 1 133 ? -2.106  -11.829 -13.268 1.00 79.56 133 A 1 
ATOM 1041 C CB  . LYS A 1 133 ? -3.244  -14.778 -14.005 1.00 82.15 133 A 1 
ATOM 1042 C CG  . LYS A 1 133 ? -2.881  -16.036 -14.805 1.00 76.27 133 A 1 
ATOM 1043 C CD  . LYS A 1 133 ? -4.051  -16.489 -15.694 1.00 73.52 133 A 1 
ATOM 1044 C CE  . LYS A 1 133 ? -3.636  -17.731 -16.482 1.00 65.99 133 A 1 
ATOM 1045 N NZ  . LYS A 1 133 ? -4.609  -18.097 -17.544 1.00 58.36 133 A 1 
ATOM 1046 N N   . GLU A 1 134 ? -3.082  -12.784 -11.492 1.00 81.87 134 A 1 
ATOM 1047 C CA  . GLU A 1 134 ? -3.436  -11.539 -10.809 1.00 80.66 134 A 1 
ATOM 1048 C C   . GLU A 1 134 ? -2.199  -10.844 -10.225 1.00 81.31 134 A 1 
ATOM 1049 O O   . GLU A 1 134 ? -2.008  -9.651  -10.465 1.00 79.94 134 A 1 
ATOM 1050 C CB  . GLU A 1 134 ? -4.491  -11.815 -9.727  1.00 78.54 134 A 1 
ATOM 1051 C CG  . GLU A 1 134 ? -5.847  -12.183 -10.344 1.00 72.08 134 A 1 
ATOM 1052 C CD  . GLU A 1 134 ? -6.912  -12.579 -9.308  1.00 67.39 134 A 1 
ATOM 1053 O OE1 . GLU A 1 134 ? -8.024  -12.937 -9.764  1.00 61.38 134 A 1 
ATOM 1054 O OE2 . GLU A 1 134 ? -6.627  -12.526 -8.093  1.00 59.37 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? -1.304  -11.601 -9.579  1.00 82.98 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? -0.047  -11.086 -9.035  1.00 82.87 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? 0.833   -10.431 -10.118 1.00 82.19 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? 1.329   -9.317  -9.941  1.00 81.15 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? 0.670   -12.241 -8.329  1.00 83.80 135 A 1 
ATOM 1060 N N   . VAL A 1 136 ? 0.963   -11.071 -11.292 1.00 83.24 136 A 1 
ATOM 1061 C CA  . VAL A 1 136 ? 1.717   -10.532 -12.443 1.00 81.14 136 A 1 
ATOM 1062 C C   . VAL A 1 136 ? 1.122   -9.224  -12.970 1.00 78.64 136 A 1 
ATOM 1063 O O   . VAL A 1 136 ? 1.854   -8.322  -13.386 1.00 75.61 136 A 1 
ATOM 1064 C CB  . VAL A 1 136 ? 1.777   -11.582 -13.569 1.00 81.05 136 A 1 
ATOM 1065 C CG1 . VAL A 1 136 ? 2.281   -11.029 -14.912 1.00 75.12 136 A 1 
ATOM 1066 C CG2 . VAL A 1 136 ? 2.708   -12.726 -13.184 1.00 75.43 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? -0.197  -9.100  -12.972 1.00 81.09 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? -0.887  -7.893  -13.459 1.00 77.55 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? -0.816  -6.731  -12.475 1.00 75.37 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? -0.978  -5.588  -12.885 1.00 70.78 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? -2.348  -8.226  -13.772 1.00 75.15 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? -2.503  -9.076  -15.042 1.00 69.33 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? -3.974  -9.459  -15.226 1.00 68.12 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? -4.166  -10.344 -16.457 1.00 60.69 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? -5.605  -10.643 -16.666 1.00 55.10 137 A 1 
ATOM 1076 N N   . TRP A 1 138 ? -0.605  -7.007  -11.194 1.00 75.53 138 A 1 
ATOM 1077 C CA  . TRP A 1 138 ? -0.782  -6.020  -10.139 1.00 71.91 138 A 1 
ATOM 1078 C C   . TRP A 1 138 ? 0.133   -4.799  -10.277 1.00 69.57 138 A 1 
ATOM 1079 O O   . TRP A 1 138 ? -0.363  -3.672  -10.200 1.00 65.08 138 A 1 
ATOM 1080 C CB  . TRP A 1 138 ? -0.633  -6.704  -8.784  1.00 69.79 138 A 1 
ATOM 1081 C CG  . TRP A 1 138 ? -0.879  -5.768  -7.649  1.00 67.87 138 A 1 
ATOM 1082 C CD1 . TRP A 1 138 ? -2.058  -5.189  -7.333  1.00 60.46 138 A 1 
ATOM 1083 C CD2 . TRP A 1 138 ? 0.093   -5.248  -6.703  1.00 63.14 138 A 1 
ATOM 1084 N NE1 . TRP A 1 138 ? -1.886  -4.356  -6.248  1.00 57.30 138 A 1 
ATOM 1085 C CE2 . TRP A 1 138 ? -0.575  -4.361  -5.817  1.00 59.90 138 A 1 
ATOM 1086 C CE3 . TRP A 1 138 ? 1.476   -5.450  -6.504  1.00 56.81 138 A 1 
ATOM 1087 C CZ2 . TRP A 1 138 ? 0.090   -3.712  -4.773  1.00 57.20 138 A 1 
ATOM 1088 C CZ3 . TRP A 1 138 ? 2.149   -4.811  -5.457  1.00 54.55 138 A 1 
ATOM 1089 C CH2 . TRP A 1 138 ? 1.457   -3.948  -4.594  1.00 54.76 138 A 1 
ATOM 1090 N N   . ARG A 1 139 ? 1.428   -4.988  -10.552 1.00 72.76 139 A 1 
ATOM 1091 C CA  . ARG A 1 139 ? 2.384   -3.878  -10.747 1.00 69.17 139 A 1 
ATOM 1092 C C   . ARG A 1 139 ? 2.541   -3.403  -12.192 1.00 65.99 139 A 1 
ATOM 1093 O O   . ARG A 1 139 ? 3.229   -2.415  -12.420 1.00 61.76 139 A 1 
ATOM 1094 C CB  . ARG A 1 139 ? 3.746   -4.221  -10.132 1.00 66.72 139 A 1 
ATOM 1095 C CG  . ARG A 1 139 ? 3.705   -4.107  -8.601  1.00 64.54 139 A 1 
ATOM 1096 C CD  . ARG A 1 139 ? 5.118   -4.128  -8.052  1.00 64.06 139 A 1 
ATOM 1097 N NE  . ARG A 1 139 ? 5.139   -3.888  -6.600  1.00 59.61 139 A 1 
ATOM 1098 C CZ  . ARG A 1 139 ? 5.419   -2.750  -5.987  1.00 55.44 139 A 1 
ATOM 1099 N NH1 . ARG A 1 139 ? 5.638   -1.634  -6.615  1.00 53.51 139 A 1 
ATOM 1100 N NH2 . ARG A 1 139 ? 5.496   -2.718  -4.694  1.00 52.29 139 A 1 
ATOM 1101 N N   . LYS A 1 140 ? 1.927   -4.062  -13.168 1.00 63.69 140 A 1 
ATOM 1102 C CA  . LYS A 1 140 ? 1.997   -3.581  -14.551 1.00 59.67 140 A 1 
ATOM 1103 C C   . LYS A 1 140 ? 1.292   -2.229  -14.646 1.00 57.10 140 A 1 
ATOM 1104 O O   . LYS A 1 140 ? 0.073   -2.138  -14.497 1.00 52.35 140 A 1 
ATOM 1105 C CB  . LYS A 1 140 ? 1.460   -4.616  -15.556 1.00 54.19 140 A 1 
ATOM 1106 C CG  . LYS A 1 140 ? 2.453   -5.782  -15.714 1.00 48.64 140 A 1 
ATOM 1107 C CD  . LYS A 1 140 ? 2.067   -6.771  -16.822 1.00 45.60 140 A 1 
ATOM 1108 C CE  . LYS A 1 140 ? 3.153   -7.856  -16.910 1.00 39.56 140 A 1 
ATOM 1109 N NZ  . LYS A 1 140 ? 2.891   -8.879  -17.954 1.00 35.47 140 A 1 
ATOM 1110 N N   . ILE A 1 141 ? 2.069   -1.184  -14.902 1.00 49.02 141 A 1 
ATOM 1111 C CA  . ILE A 1 141 ? 1.553   0.120   -15.309 1.00 47.42 141 A 1 
ATOM 1112 C C   . ILE A 1 141 ? 0.954   -0.091  -16.700 1.00 47.69 141 A 1 
ATOM 1113 O O   . ILE A 1 141 ? 1.680   -0.176  -17.686 1.00 44.21 141 A 1 
ATOM 1114 C CB  . ILE A 1 141 ? 2.660   1.200   -15.293 1.00 42.04 141 A 1 
ATOM 1115 C CG1 . ILE A 1 141 ? 3.298   1.322   -13.890 1.00 37.92 141 A 1 
ATOM 1116 C CG2 . ILE A 1 141 ? 2.080   2.558   -15.740 1.00 36.93 141 A 1 
ATOM 1117 C CD1 . ILE A 1 141 ? 4.541   2.223   -13.844 1.00 33.93 141 A 1 
ATOM 1118 N N   . SER A 1 142 ? -0.367  -0.229  -16.785 1.00 38.70 142 A 1 
ATOM 1119 C CA  . SER A 1 142 ? -1.036  -0.050  -18.069 1.00 38.10 142 A 1 
ATOM 1120 C C   . SER A 1 142 ? -0.844  1.413   -18.465 1.00 39.02 142 A 1 
ATOM 1121 O O   . SER A 1 142 ? -1.238  2.283   -17.682 1.00 36.55 142 A 1 
ATOM 1122 C CB  . SER A 1 142 ? -2.525  -0.390  -17.987 1.00 34.01 142 A 1 
ATOM 1123 O OG  . SER A 1 142 ? -2.677  -1.775  -17.740 1.00 30.74 142 A 1 
ATOM 1124 N N   . PRO A 1 143 ? -0.225  1.729   -19.624 1.00 35.74 143 A 1 
ATOM 1125 C CA  . PRO A 1 143 ? -0.259  3.088   -20.131 1.00 35.04 143 A 1 
ATOM 1126 C C   . PRO A 1 143 ? -1.732  3.483   -20.222 1.00 35.21 143 A 1 
ATOM 1127 O O   . PRO A 1 143 ? -2.545  2.740   -20.773 1.00 33.27 143 A 1 
ATOM 1128 C CB  . PRO A 1 143 ? 0.459   3.062   -21.483 1.00 31.79 143 A 1 
ATOM 1129 C CG  . PRO A 1 143 ? 0.360   1.604   -21.926 1.00 31.51 143 A 1 
ATOM 1130 C CD  . PRO A 1 143 ? 0.321   0.822   -20.620 1.00 33.04 143 A 1 
ATOM 1131 N N   . VAL A 1 144 ? -2.081  4.604   -19.597 1.00 33.48 144 A 1 
ATOM 1132 C CA  . VAL A 1 144 ? -3.428  5.169   -19.677 1.00 33.40 144 A 1 
ATOM 1133 C C   . VAL A 1 144 ? -3.747  5.281   -21.162 1.00 33.26 144 A 1 
ATOM 1134 O O   . VAL A 1 144 ? -3.069  6.018   -21.873 1.00 30.93 144 A 1 
ATOM 1135 C CB  . VAL A 1 144 ? -3.493  6.543   -18.978 1.00 30.53 144 A 1 
ATOM 1136 C CG1 . VAL A 1 144 ? -4.894  7.165   -19.063 1.00 27.99 144 A 1 
ATOM 1137 C CG2 . VAL A 1 144 ? -3.124  6.419   -17.489 1.00 27.45 144 A 1 
ATOM 1138 N N   . ALA A 1 145 ? -4.723  4.509   -21.640 1.00 28.46 145 A 1 
ATOM 1139 C CA  . ALA A 1 145 ? -5.263  4.694   -22.970 1.00 29.09 145 A 1 
ATOM 1140 C C   . ALA A 1 145 ? -5.859  6.100   -23.000 1.00 29.60 145 A 1 
ATOM 1141 O O   . ALA A 1 145 ? -6.953  6.343   -22.490 1.00 27.43 145 A 1 
ATOM 1142 C CB  . ALA A 1 145 ? -6.279  3.588   -23.270 1.00 25.92 145 A 1 
ATOM 1143 N N   . SER A 1 146 ? -5.090  7.041   -23.521 1.00 28.96 146 A 1 
ATOM 1144 C CA  . SER A 1 146 ? -5.558  8.364   -23.871 1.00 29.58 146 A 1 
ATOM 1145 C C   . SER A 1 146 ? -6.628  8.193   -24.944 1.00 29.46 146 A 1 
ATOM 1146 O O   . SER A 1 146 ? -6.320  7.919   -26.103 1.00 27.46 146 A 1 
ATOM 1147 C CB  . SER A 1 146 ? -4.388  9.222   -24.368 1.00 27.54 146 A 1 
ATOM 1148 O OG  . SER A 1 146 ? -3.573  8.489   -25.260 1.00 25.27 146 A 1 
ATOM 1149 N N   . ALA A 1 147 ? -7.882  8.327   -24.556 1.00 22.92 147 A 1 
ATOM 1150 C CA  . ALA A 1 147 ? -8.965  8.556   -25.487 1.00 24.76 147 A 1 
ATOM 1151 C C   . ALA A 1 147 ? -8.861  9.999   -25.995 1.00 24.89 147 A 1 
ATOM 1152 O O   . ALA A 1 147 ? -9.490  10.901  -25.451 1.00 23.31 147 A 1 
ATOM 1153 C CB  . ALA A 1 147 ? -10.293 8.243   -24.790 1.00 22.17 147 A 1 
ATOM 1154 N N   . SER A 1 148 ? -8.007  10.197  -26.998 1.00 23.37 148 A 1 
ATOM 1155 C CA  . SER A 1 148 ? -8.107  11.282  -27.971 1.00 26.22 148 A 1 
ATOM 1156 C C   . SER A 1 148 ? -7.122  10.985  -29.096 1.00 25.91 148 A 1 
ATOM 1157 O O   . SER A 1 148 ? -5.909  11.013  -28.892 1.00 24.12 148 A 1 
ATOM 1158 C CB  . SER A 1 148 ? -7.832  12.668  -27.366 1.00 23.84 148 A 1 
ATOM 1159 O OG  . SER A 1 148 ? -6.652  12.692  -26.603 1.00 21.86 148 A 1 
ATOM 1160 N N   . ALA A 1 149 ? -7.660  10.634  -30.259 1.00 21.68 149 A 1 
ATOM 1161 C CA  . ALA A 1 149 ? -6.932  10.656  -31.515 1.00 24.44 149 A 1 
ATOM 1162 C C   . ALA A 1 149 ? -6.680  12.122  -31.886 1.00 24.54 149 A 1 
ATOM 1163 O O   . ALA A 1 149 ? -7.653  12.859  -32.050 1.00 23.05 149 A 1 
ATOM 1164 C CB  . ALA A 1 149 ? -7.794  9.939   -32.567 1.00 21.64 149 A 1 
ATOM 1165 N N   . ASP A 1 150 ? -5.431  12.534  -31.910 1.00 27.26 150 A 1 
ATOM 1166 C CA  . ASP A 1 150 ? -4.733  13.050  -33.091 1.00 29.78 150 A 1 
ATOM 1167 C C   . ASP A 1 150 ? -3.305  13.497  -32.732 1.00 29.45 150 A 1 
ATOM 1168 O O   . ASP A 1 150 ? -3.062  14.152  -31.722 1.00 27.39 150 A 1 
ATOM 1169 C CB  . ASP A 1 150 ? -5.477  14.176  -33.848 1.00 27.05 150 A 1 
ATOM 1170 C CG  . ASP A 1 150 ? -6.236  13.660  -35.087 1.00 24.05 150 A 1 
ATOM 1171 O OD1 . ASP A 1 150 ? -5.852  12.591  -35.621 1.00 21.64 150 A 1 
ATOM 1172 O OD2 . ASP A 1 150 ? -7.211  14.333  -35.498 1.00 21.17 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? -2.419  13.072  -33.614 1.00 24.64 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? -1.090  13.580  -33.985 1.00 27.26 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? 0.117   13.658  -33.019 1.00 27.26 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? 0.161   14.288  -31.973 1.00 25.54 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? -1.227  14.799  -34.910 1.00 24.52 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? -1.344  14.403  -36.392 1.00 21.62 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? -0.869  13.301  -36.755 1.00 19.36 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? -1.890  15.219  -37.166 1.00 18.62 151 A 1 
ATOM 1181 N N   . GLU A 1 152 ? 1.162   13.028  -33.562 1.00 23.80 152 A 1 
ATOM 1182 C CA  . GLU A 1 152 ? 2.610   13.275  -33.498 1.00 27.14 152 A 1 
ATOM 1183 C C   . GLU A 1 152 ? 3.407   13.087  -32.190 1.00 26.89 152 A 1 
ATOM 1184 O O   . GLU A 1 152 ? 3.349   13.839  -31.226 1.00 25.89 152 A 1 
ATOM 1185 C CB  . GLU A 1 152 ? 2.998   14.554  -34.260 1.00 25.54 152 A 1 
ATOM 1186 C CG  . GLU A 1 152 ? 2.780   14.384  -35.782 1.00 22.47 152 A 1 
ATOM 1187 C CD  . GLU A 1 152 ? 3.593   15.381  -36.621 1.00 20.72 152 A 1 
ATOM 1188 O OE1 . GLU A 1 152 ? 3.999   14.979  -37.739 1.00 17.60 152 A 1 
ATOM 1189 O OE2 . GLU A 1 152 ? 3.906   16.487  -36.127 1.00 21.93 152 A 1 
ATOM 1190 N N   . LYS A 1 153 ? 4.309   12.092  -32.278 1.00 27.44 153 A 1 
ATOM 1191 C CA  . LYS A 1 153 ? 5.632   11.987  -31.639 1.00 31.08 153 A 1 
ATOM 1192 C C   . LYS A 1 153 ? 5.768   12.565  -30.226 1.00 30.86 153 A 1 
ATOM 1193 O O   . LYS A 1 153 ? 6.180   13.713  -30.035 1.00 29.22 153 A 1 
ATOM 1194 C CB  . LYS A 1 153 ? 6.702   12.612  -32.560 1.00 28.86 153 A 1 
ATOM 1195 C CG  . LYS A 1 153 ? 6.985   11.792  -33.822 1.00 25.06 153 A 1 
ATOM 1196 C CD  . LYS A 1 153 ? 8.054   12.511  -34.659 1.00 23.15 153 A 1 
ATOM 1197 C CE  . LYS A 1 153 ? 8.382   11.707  -35.914 1.00 19.71 153 A 1 
ATOM 1198 N NZ  . LYS A 1 153 ? 9.284   12.474  -36.812 1.00 19.72 153 A 1 
ATOM 1199 N N   . ALA A 1 154 ? 5.642   11.691  -29.232 1.00 22.53 154 A 1 
ATOM 1200 C CA  . ALA A 1 154 ? 6.203   11.934  -27.907 1.00 24.25 154 A 1 
ATOM 1201 C C   . ALA A 1 154 ? 7.233   10.849  -27.561 1.00 24.81 154 A 1 
ATOM 1202 O O   . ALA A 1 154 ? 6.902   9.682   -27.344 1.00 23.61 154 A 1 
ATOM 1203 C CB  . ALA A 1 154 ? 5.077   12.079  -26.883 1.00 22.45 154 A 1 
ATOM 1204 N N   . GLU A 1 155 ? 8.501   11.271  -27.528 1.00 24.42 155 A 1 
ATOM 1205 C CA  . GLU A 1 155 ? 9.619   10.537  -26.940 1.00 25.41 155 A 1 
ATOM 1206 C C   . GLU A 1 155 ? 9.313   10.143  -25.491 1.00 25.79 155 A 1 
ATOM 1207 O O   . GLU A 1 155 ? 8.611   10.844  -24.753 1.00 24.23 155 A 1 
ATOM 1208 C CB  . GLU A 1 155 ? 10.881  11.418  -26.978 1.00 23.52 155 A 1 
ATOM 1209 C CG  . GLU A 1 155 ? 11.437  11.624  -28.395 1.00 21.06 155 A 1 
ATOM 1210 C CD  . GLU A 1 155 ? 12.679  12.530  -28.398 1.00 18.93 155 A 1 
ATOM 1211 O OE1 . GLU A 1 155 ? 13.622  12.208  -29.154 1.00 16.10 155 A 1 
ATOM 1212 O OE2 . GLU A 1 155 ? 12.671  13.533  -27.652 1.00 18.39 155 A 1 
ATOM 1213 N N   . VAL A 1 156 ? 9.874   9.014   -25.077 1.00 24.70 156 A 1 
ATOM 1214 C CA  . VAL A 1 156 ? 9.844   8.517   -23.695 1.00 25.43 156 A 1 
ATOM 1215 C C   . VAL A 1 156 ? 10.660  9.469   -22.814 1.00 26.40 156 A 1 
ATOM 1216 O O   . VAL A 1 156 ? 11.855  9.288   -22.600 1.00 24.61 156 A 1 
ATOM 1217 C CB  . VAL A 1 156 ? 10.369  7.064   -23.644 1.00 22.45 156 A 1 
ATOM 1218 C CG1 . VAL A 1 156 ? 10.253  6.462   -22.236 1.00 20.11 156 A 1 
ATOM 1219 C CG2 . VAL A 1 156 ? 9.585   6.148   -24.600 1.00 19.47 156 A 1 
ATOM 1220 N N   . SER A 1 157 ? 10.014  10.513  -22.320 1.00 27.26 157 A 1 
ATOM 1221 C CA  . SER A 1 157 ? 10.562  11.444  -21.339 1.00 28.57 157 A 1 
ATOM 1222 C C   . SER A 1 157 ? 10.239  10.941  -19.935 1.00 29.49 157 A 1 
ATOM 1223 O O   . SER A 1 157 ? 9.089   10.934  -19.484 1.00 27.80 157 A 1 
ATOM 1224 C CB  . SER A 1 157 ? 10.043  12.861  -21.616 1.00 25.63 157 A 1 
ATOM 1225 O OG  . SER A 1 157 ? 10.069  13.670  -20.460 1.00 23.11 157 A 1 
ATOM 1226 N N   . SER A 1 158 ? 11.271  10.520  -19.225 1.00 31.58 158 A 1 
ATOM 1227 C CA  . SER A 1 158 ? 11.287  10.378  -17.775 1.00 32.40 158 A 1 
ATOM 1228 C C   . SER A 1 158 ? 11.055  11.743  -17.122 1.00 33.64 158 A 1 
ATOM 1229 O O   . SER A 1 158 ? 11.990  12.530  -16.960 1.00 32.02 158 A 1 
ATOM 1230 C CB  . SER A 1 158 ? 12.644  9.802   -17.354 1.00 29.82 158 A 1 
ATOM 1231 O OG  . SER A 1 158 ? 13.695  10.589  -17.884 1.00 27.22 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? 9.811   12.023  -16.735 1.00 32.03 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? 9.482   13.226  -15.982 1.00 32.84 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? 8.040   13.662  -16.217 1.00 34.77 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? 7.540   13.618  -17.333 1.00 32.47 159 A 1 
ATOM 1236 N N   . THR A 1 160 ? 7.424   14.172  -15.148 1.00 41.18 160 A 1 
ATOM 1237 C CA  . THR A 1 160 ? 6.129   14.884  -15.069 1.00 43.51 160 A 1 
ATOM 1238 C C   . THR A 1 160 ? 4.877   14.050  -14.745 1.00 48.80 160 A 1 
ATOM 1239 O O   . THR A 1 160 ? 4.131   13.596  -15.597 1.00 45.92 160 A 1 
ATOM 1240 C CB  . THR A 1 160 ? 5.908   15.947  -16.161 1.00 37.73 160 A 1 
ATOM 1241 O OG1 . THR A 1 160 ? 5.682   15.434  -17.444 1.00 33.11 160 A 1 
ATOM 1242 C CG2 . THR A 1 160 ? 7.075   16.940  -16.268 1.00 30.44 160 A 1 
ATOM 1243 N N   . GLY A 1 161 ? 4.600   13.954  -13.434 1.00 54.13 161 A 1 
ATOM 1244 C CA  . GLY A 1 161 ? 3.258   14.165  -12.878 1.00 57.69 161 A 1 
ATOM 1245 C C   . GLY A 1 161 ? 2.275   12.996  -12.971 1.00 63.76 161 A 1 
ATOM 1246 O O   . GLY A 1 161 ? 1.390   12.990  -13.825 1.00 61.34 161 A 1 
ATOM 1247 N N   . PHE A 1 162 ? 2.330   12.050  -12.013 1.00 73.87 162 A 1 
ATOM 1248 C CA  . PHE A 1 162 ? 1.261   11.063  -11.787 1.00 77.86 162 A 1 
ATOM 1249 C C   . PHE A 1 162 ? -0.120  11.729  -11.628 1.00 81.13 162 A 1 
ATOM 1250 O O   . PHE A 1 162 ? -1.076  11.314  -12.276 1.00 78.84 162 A 1 
ATOM 1251 C CB  . PHE A 1 162 ? 1.636   10.231  -10.552 1.00 75.18 162 A 1 
ATOM 1252 C CG  . PHE A 1 162 ? 0.511   9.394   -9.974  1.00 78.05 162 A 1 
ATOM 1253 C CD1 . PHE A 1 162 ? -0.083  9.765   -8.750  1.00 73.17 162 A 1 
ATOM 1254 C CD2 . PHE A 1 162 ? 0.037   8.268   -10.666 1.00 74.81 162 A 1 
ATOM 1255 C CE1 . PHE A 1 162 ? -1.145  9.015   -8.226  1.00 72.22 162 A 1 
ATOM 1256 C CE2 . PHE A 1 162 ? -1.033  7.520   -10.141 1.00 73.92 162 A 1 
ATOM 1257 C CZ  . PHE A 1 162 ? -1.625  7.896   -8.921  1.00 76.79 162 A 1 
ATOM 1258 N N   . LEU A 1 163 ? -0.213  12.784  -10.823 1.00 80.31 163 A 1 
ATOM 1259 C CA  . LEU A 1 163 ? -1.472  13.503  -10.576 1.00 81.59 163 A 1 
ATOM 1260 C C   . LEU A 1 163 ? -1.717  14.640  -11.577 1.00 79.75 163 A 1 
ATOM 1261 O O   . LEU A 1 163 ? -2.869  14.918  -11.897 1.00 73.87 163 A 1 
ATOM 1262 C CB  . LEU A 1 163 ? -1.487  14.028  -9.128  1.00 81.15 163 A 1 
ATOM 1263 C CG  . LEU A 1 163 ? -1.507  12.931  -8.046  1.00 82.86 163 A 1 
ATOM 1264 C CD1 . LEU A 1 163 ? -1.328  13.563  -6.668  1.00 78.60 163 A 1 
ATOM 1265 C CD2 . LEU A 1 163 ? -2.822  12.149  -8.043  1.00 80.33 163 A 1 
ATOM 1266 N N   . LYS A 1 164 ? -0.655  15.285  -12.074 1.00 83.67 164 A 1 
ATOM 1267 C CA  . LYS A 1 164 ? -0.715  16.484  -12.938 1.00 83.70 164 A 1 
ATOM 1268 C C   . LYS A 1 164 ? -1.589  17.602  -12.346 1.00 85.82 164 A 1 
ATOM 1269 O O   . LYS A 1 164 ? -2.340  18.257  -13.067 1.00 81.13 164 A 1 
ATOM 1270 C CB  . LYS A 1 164 ? -1.118  16.120  -14.380 1.00 77.14 164 A 1 
ATOM 1271 C CG  . LYS A 1 164 ? -0.178  15.112  -15.047 1.00 69.79 164 A 1 
ATOM 1272 C CD  . LYS A 1 164 ? -0.604  14.887  -16.504 1.00 64.91 164 A 1 
ATOM 1273 C CE  . LYS A 1 164 ? 0.332   13.882  -17.181 1.00 58.03 164 A 1 
ATOM 1274 N NZ  . LYS A 1 164 ? -0.024  13.674  -18.611 1.00 49.18 164 A 1 
ATOM 1275 N N   . SER A 1 165 ? -1.523  17.786  -11.031 1.00 85.96 165 A 1 
ATOM 1276 C CA  . SER A 1 165 ? -2.305  18.805  -10.320 1.00 87.11 165 A 1 
ATOM 1277 C C   . SER A 1 165 ? -1.768  20.219  -10.548 1.00 87.65 165 A 1 
ATOM 1278 O O   . SER A 1 165 ? -2.503  21.193  -10.410 1.00 84.37 165 A 1 
ATOM 1279 C CB  . SER A 1 165 ? -2.331  18.486  -8.821  1.00 86.56 165 A 1 
ATOM 1280 O OG  . SER A 1 165 ? -1.059  18.660  -8.229  1.00 83.26 165 A 1 
ATOM 1281 N N   . GLY A 1 166 ? -0.472  20.344  -10.862 1.00 87.11 166 A 1 
ATOM 1282 C CA  . GLY A 1 166 ? 0.232   21.629  -10.927 1.00 87.82 166 A 1 
ATOM 1283 C C   . GLY A 1 166 ? 0.410   22.315  -9.567  1.00 89.65 166 A 1 
ATOM 1284 O O   . GLY A 1 166 ? 1.010   23.393  -9.491  1.00 87.04 166 A 1 
ATOM 1285 N N   . ILE A 1 167 ? -0.077  21.710  -8.480  1.00 90.60 167 A 1 
ATOM 1286 C CA  . ILE A 1 167 ? -0.007  22.261  -7.126  1.00 92.09 167 A 1 
ATOM 1287 C C   . ILE A 1 167 ? 1.398   22.048  -6.564  1.00 92.23 167 A 1 
ATOM 1288 O O   . ILE A 1 167 ? 1.909   20.926  -6.474  1.00 90.22 167 A 1 
ATOM 1289 C CB  . ILE A 1 167 ? -1.115  21.678  -6.220  1.00 91.78 167 A 1 
ATOM 1290 C CG1 . ILE A 1 167 ? -2.505  22.022  -6.803  1.00 89.43 167 A 1 
ATOM 1291 C CG2 . ILE A 1 167 ? -0.979  22.220  -4.781  1.00 88.89 167 A 1 
ATOM 1292 C CD1 . ILE A 1 167 ? -3.676  21.375  -6.059  1.00 82.42 167 A 1 
ATOM 1293 N N   . LYS A 1 168 ? 2.022   23.140  -6.141  1.00 91.36 168 A 1 
ATOM 1294 C CA  . LYS A 1 168 ? 3.356   23.125  -5.528  1.00 91.27 168 A 1 
ATOM 1295 C C   . LYS A 1 168 ? 3.260   23.247  -4.012  1.00 92.49 168 A 1 
ATOM 1296 O O   . LYS A 1 168 ? 2.444   23.991  -3.477  1.00 91.01 168 A 1 
ATOM 1297 C CB  . LYS A 1 168 ? 4.237   24.225  -6.135  1.00 88.38 168 A 1 
ATOM 1298 C CG  . LYS A 1 168 ? 4.507   23.963  -7.625  1.00 82.93 168 A 1 
ATOM 1299 C CD  . LYS A 1 168 ? 5.427   25.031  -8.226  1.00 75.89 168 A 1 
ATOM 1300 C CE  . LYS A 1 168 ? 5.617   24.739  -9.718  1.00 69.31 168 A 1 
ATOM 1301 N NZ  . LYS A 1 168 ? 6.444   25.771  -10.390 1.00 59.10 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? 4.151   22.546  -3.319  1.00 92.21 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? 4.307   22.707  -1.879  1.00 93.11 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? 4.917   24.076  -1.544  1.00 93.41 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? 5.780   24.566  -2.280  1.00 92.11 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? 5.162   21.567  -1.309  1.00 92.46 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? 4.440   20.210  -1.280  1.00 92.22 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? 5.425   19.124  -0.865  1.00 89.07 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? 3.278   20.200  -0.282  1.00 89.37 169 A 1 
ATOM 1310 N N   . PRO A 1 170 ? 4.522   24.681  -0.410  1.00 94.66 170 A 1 
ATOM 1311 C CA  . PRO A 1 170 ? 5.164   25.889  0.085   1.00 94.23 170 A 1 
ATOM 1312 C C   . PRO A 1 170 ? 6.603   25.599  0.525   1.00 94.40 170 A 1 
ATOM 1313 O O   . PRO A 1 170 ? 7.010   24.452  0.730   1.00 92.99 170 A 1 
ATOM 1314 C CB  . PRO A 1 170 ? 4.280   26.360  1.243   1.00 93.48 170 A 1 
ATOM 1315 C CG  . PRO A 1 170 ? 3.734   25.050  1.801   1.00 93.05 170 A 1 
ATOM 1316 C CD  . PRO A 1 170 ? 3.538   24.203  0.546   1.00 94.96 170 A 1 
ATOM 1317 N N   . ALA A 1 171 ? 7.383   26.658  0.734   1.00 92.86 171 A 1 
ATOM 1318 C CA  . ALA A 1 171 ? 8.738   26.511  1.254   1.00 92.24 171 A 1 
ATOM 1319 C C   . ALA A 1 171 ? 8.738   25.748  2.594   1.00 91.33 171 A 1 
ATOM 1320 O O   . ALA A 1 171 ? 7.909   26.010  3.469   1.00 88.40 171 A 1 
ATOM 1321 C CB  . ALA A 1 171 ? 9.376   27.901  1.391   1.00 91.04 171 A 1 
ATOM 1322 N N   . ALA A 1 172 ? 9.702   24.863  2.808   1.00 89.96 172 A 1 
ATOM 1323 C CA  . ALA A 1 172 ? 9.757   23.992  3.996   1.00 87.98 172 A 1 
ATOM 1324 C C   . ALA A 1 172 ? 9.734   24.753  5.339   1.00 88.55 172 A 1 
ATOM 1325 O O   . ALA A 1 172 ? 9.271   24.221  6.349   1.00 85.69 172 A 1 
ATOM 1326 C CB  . ALA A 1 172 ? 11.017  23.123  3.886   1.00 85.46 172 A 1 
ATOM 1327 N N   . LYS A 1 173 ? 10.194  26.007  5.349   1.00 90.27 173 A 1 
ATOM 1328 C CA  . LYS A 1 173 ? 10.186  26.912  6.515   1.00 89.68 173 A 1 
ATOM 1329 C C   . LYS A 1 173 ? 8.807   27.522  6.821   1.00 90.77 173 A 1 
ATOM 1330 O O   . LYS A 1 173 ? 8.651   28.120  7.879   1.00 87.73 173 A 1 
ATOM 1331 C CB  . LYS A 1 173 ? 11.232  28.028  6.324   1.00 87.45 173 A 1 
ATOM 1332 C CG  . LYS A 1 173 ? 12.680  27.513  6.257   1.00 78.55 173 A 1 
ATOM 1333 C CD  . LYS A 1 173 ? 13.669  28.693  6.144   1.00 72.28 173 A 1 
ATOM 1334 C CE  . LYS A 1 173 ? 15.118  28.196  6.054   1.00 63.87 173 A 1 
ATOM 1335 N NZ  . LYS A 1 173 ? 16.090  29.317  5.928   1.00 51.45 173 A 1 
ATOM 1336 N N   . SER A 1 174 ? 7.828   27.394  5.926   1.00 91.84 174 A 1 
ATOM 1337 C CA  . SER A 1 174 ? 6.490   27.979  6.125   1.00 91.44 174 A 1 
ATOM 1338 C C   . SER A 1 174 ? 5.721   27.321  7.271   1.00 92.30 174 A 1 
ATOM 1339 O O   . SER A 1 174 ? 4.910   27.982  7.915   1.00 89.81 174 A 1 
ATOM 1340 C CB  . SER A 1 174 ? 5.663   27.878  4.838   1.00 89.66 174 A 1 
ATOM 1341 O OG  . SER A 1 174 ? 5.437   26.523  4.515   1.00 79.19 174 A 1 
ATOM 1342 N N   . PHE A 1 175 ? 6.006   26.051  7.569   1.00 93.20 175 A 1 
ATOM 1343 C CA  . PHE A 1 175 ? 5.450   25.329  8.708   1.00 94.07 175 A 1 
ATOM 1344 C C   . PHE A 1 175 ? 6.438   25.332  9.893   1.00 94.20 175 A 1 
ATOM 1345 O O   . PHE A 1 175 ? 7.473   24.649  9.838   1.00 93.23 175 A 1 
ATOM 1346 C CB  . PHE A 1 175 ? 5.073   23.906  8.280   1.00 94.09 175 A 1 
ATOM 1347 C CG  . PHE A 1 175 ? 4.410   23.120  9.391   1.00 94.78 175 A 1 
ATOM 1348 C CD1 . PHE A 1 175 ? 5.160   22.227  10.177  1.00 92.75 175 A 1 
ATOM 1349 C CD2 . PHE A 1 175 ? 3.042   23.300  9.657   1.00 93.14 175 A 1 
ATOM 1350 C CE1 . PHE A 1 175 ? 4.542   21.511  11.218  1.00 92.81 175 A 1 
ATOM 1351 C CE2 . PHE A 1 175 ? 2.424   22.584  10.698  1.00 92.86 175 A 1 
ATOM 1352 C CZ  . PHE A 1 175 ? 3.173   21.688  11.479  1.00 93.81 175 A 1 
ATOM 1353 N N   . PRO A 1 176 ? 6.133   26.080  10.972  1.00 94.90 176 A 1 
ATOM 1354 C CA  . PRO A 1 176 ? 7.044   26.264  12.108  1.00 94.19 176 A 1 
ATOM 1355 C C   . PRO A 1 176 ? 7.026   25.111  13.130  1.00 94.48 176 A 1 
ATOM 1356 O O   . PRO A 1 176 ? 7.816   25.124  14.076  1.00 91.33 176 A 1 
ATOM 1357 C CB  . PRO A 1 176 ? 6.597   27.590  12.733  1.00 93.13 176 A 1 
ATOM 1358 C CG  . PRO A 1 176 ? 5.090   27.591  12.495  1.00 92.23 176 A 1 
ATOM 1359 C CD  . PRO A 1 176 ? 4.964   26.942  11.117  1.00 94.49 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? 6.137   24.120  12.948  1.00 94.80 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? 5.823   23.064  13.921  1.00 94.93 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? 4.524   23.339  14.680  1.00 95.43 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? 4.156   24.500  14.880  1.00 94.17 177 A 1 
ATOM 1364 N N   . TRP A 1 178 ? 3.837   22.271  15.110  1.00 95.40 178 A 1 
ATOM 1365 C CA  . TRP A 1 178 ? 2.499   22.349  15.722  1.00 95.53 178 A 1 
ATOM 1366 C C   . TRP A 1 178 ? 2.421   23.302  16.923  1.00 95.35 178 A 1 
ATOM 1367 O O   . TRP A 1 178 ? 1.510   24.124  17.002  1.00 93.47 178 A 1 
ATOM 1368 C CB  . TRP A 1 178 ? 2.050   20.935  16.130  1.00 95.27 178 A 1 
ATOM 1369 C CG  . TRP A 1 178 ? 1.885   19.984  14.980  1.00 95.80 178 A 1 
ATOM 1370 C CD1 . TRP A 1 178 ? 2.575   18.840  14.781  1.00 94.76 178 A 1 
ATOM 1371 C CD2 . TRP A 1 178 ? 0.966   20.096  13.848  1.00 96.19 178 A 1 
ATOM 1372 N NE1 . TRP A 1 178 ? 2.157   18.240  13.611  1.00 95.16 178 A 1 
ATOM 1373 C CE2 . TRP A 1 178 ? 1.169   18.975  12.992  1.00 95.85 178 A 1 
ATOM 1374 C CE3 . TRP A 1 178 ? -0.011  21.038  13.455  1.00 95.94 178 A 1 
ATOM 1375 C CZ2 . TRP A 1 178 ? 0.443   18.799  11.800  1.00 95.43 178 A 1 
ATOM 1376 C CZ3 . TRP A 1 178 ? -0.745  20.869  12.257  1.00 95.41 178 A 1 
ATOM 1377 C CH2 . TRP A 1 178 ? -0.511  19.760  11.434  1.00 95.07 178 A 1 
ATOM 1378 N N   . ASN A 1 179 ? 3.415   23.266  17.796  1.00 93.78 179 A 1 
ATOM 1379 C CA  . ASN A 1 179 ? 3.461   24.093  19.013  1.00 93.15 179 A 1 
ATOM 1380 C C   . ASN A 1 179 ? 3.678   25.597  18.747  1.00 93.23 179 A 1 
ATOM 1381 O O   . ASN A 1 179 ? 3.512   26.403  19.657  1.00 91.23 179 A 1 
ATOM 1382 C CB  . ASN A 1 179 ? 4.580   23.549  19.924  1.00 91.98 179 A 1 
ATOM 1383 C CG  . ASN A 1 179 ? 4.312   22.133  20.405  1.00 86.81 179 A 1 
ATOM 1384 O OD1 . ASN A 1 179 ? 3.194   21.656  20.433  1.00 77.96 179 A 1 
ATOM 1385 N ND2 . ASN A 1 179 ? 5.336   21.406  20.784  1.00 77.14 179 A 1 
ATOM 1386 N N   . LYS A 1 180 ? 4.096   25.963  17.539  1.00 94.22 180 A 1 
ATOM 1387 C CA  . LYS A 1 180 ? 4.384   27.353  17.142  1.00 93.91 180 A 1 
ATOM 1388 C C   . LYS A 1 180 ? 3.351   27.912  16.160  1.00 93.89 180 A 1 
ATOM 1389 O O   . LYS A 1 180 ? 3.522   29.029  15.670  1.00 91.66 180 A 1 
ATOM 1390 C CB  . LYS A 1 180 ? 5.805   27.451  16.564  1.00 93.20 180 A 1 
ATOM 1391 C CG  . LYS A 1 180 ? 6.896   27.072  17.571  1.00 89.69 180 A 1 
ATOM 1392 C CD  . LYS A 1 180 ? 8.283   27.259  16.946  1.00 83.47 180 A 1 
ATOM 1393 C CE  . LYS A 1 180 ? 9.364   26.857  17.950  1.00 77.42 180 A 1 
ATOM 1394 N NZ  . LYS A 1 180 ? 10.730  27.015  17.394  1.00 66.24 180 A 1 
ATOM 1395 N N   . LEU A 1 181 ? 2.312   27.142  15.837  1.00 93.72 181 A 1 
ATOM 1396 C CA  . LEU A 1 181 ? 1.251   27.606  14.952  1.00 93.42 181 A 1 
ATOM 1397 C C   . LEU A 1 181 ? 0.355   28.626  15.653  1.00 93.33 181 A 1 
ATOM 1398 O O   . LEU A 1 181 ? -0.183  28.380  16.732  1.00 91.07 181 A 1 
ATOM 1399 C CB  . LEU A 1 181 ? 0.421   26.425  14.426  1.00 92.28 181 A 1 
ATOM 1400 C CG  . LEU A 1 181 ? 1.094   25.643  13.292  1.00 88.67 181 A 1 
ATOM 1401 C CD1 . LEU A 1 181 ? 0.194   24.471  12.905  1.00 83.91 181 A 1 
ATOM 1402 C CD2 . LEU A 1 181 ? 1.293   26.496  12.038  1.00 84.16 181 A 1 
ATOM 1403 N N   . THR A 1 182 ? 0.146   29.752  14.987  1.00 92.95 182 A 1 
ATOM 1404 C CA  . THR A 1 182 ? -0.796  30.779  15.439  1.00 92.45 182 A 1 
ATOM 1405 C C   . THR A 1 182 ? -2.228  30.341  15.139  1.00 92.42 182 A 1 
ATOM 1406 O O   . THR A 1 182 ? -2.560  30.024  13.994  1.00 90.60 182 A 1 
ATOM 1407 C CB  . THR A 1 182 ? -0.496  32.130  14.777  1.00 90.41 182 A 1 
ATOM 1408 O OG1 . THR A 1 182 ? 0.872   32.438  14.908  1.00 78.93 182 A 1 
ATOM 1409 C CG2 . THR A 1 182 ? -1.274  33.276  15.421  1.00 76.78 182 A 1 
ATOM 1410 N N   . THR A 1 183 ? -3.083  30.350  16.159  1.00 92.40 183 A 1 
ATOM 1411 C CA  . THR A 1 183 ? -4.523  30.099  15.998  1.00 92.16 183 A 1 
ATOM 1412 C C   . THR A 1 183 ? -5.155  31.148  15.079  1.00 92.07 183 A 1 
ATOM 1413 O O   . THR A 1 183 ? -4.870  32.334  15.219  1.00 89.99 183 A 1 
ATOM 1414 C CB  . THR A 1 183 ? -5.230  30.111  17.362  1.00 90.49 183 A 1 
ATOM 1415 O OG1 . THR A 1 183 ? -4.628  29.159  18.211  1.00 81.32 183 A 1 
ATOM 1416 C CG2 . THR A 1 183 ? -6.711  29.749  17.272  1.00 80.96 183 A 1 
ATOM 1417 N N   . GLY A 1 184 ? -6.036  30.712  14.178  1.00 91.58 184 A 1 
ATOM 1418 C CA  . GLY A 1 184 ? -6.720  31.594  13.228  1.00 90.97 184 A 1 
ATOM 1419 C C   . GLY A 1 184 ? -5.920  31.904  11.959  1.00 91.14 184 A 1 
ATOM 1420 O O   . GLY A 1 184 ? -6.421  32.634  11.110  1.00 88.49 184 A 1 
ATOM 1421 N N   . LYS A 1 185 ? -4.716  31.361  11.812  1.00 92.27 185 A 1 
ATOM 1422 C CA  . LYS A 1 185 ? -3.913  31.538  10.596  1.00 91.78 185 A 1 
ATOM 1423 C C   . LYS A 1 185 ? -4.316  30.525  9.523   1.00 92.98 185 A 1 
ATOM 1424 O O   . LYS A 1 185 ? -4.371  29.325  9.800   1.00 91.89 185 A 1 
ATOM 1425 C CB  . LYS A 1 185 ? -2.423  31.447  10.948  1.00 89.56 185 A 1 
ATOM 1426 C CG  . LYS A 1 185 ? -1.546  31.805  9.743   1.00 80.14 185 A 1 
ATOM 1427 C CD  . LYS A 1 185 ? -0.060  31.777  10.101  1.00 75.12 185 A 1 
ATOM 1428 C CE  . LYS A 1 185 ? 0.739   32.105  8.838   1.00 67.53 185 A 1 
ATOM 1429 N NZ  . LYS A 1 185 ? 2.201   32.096  9.093   1.00 58.90 185 A 1 
ATOM 1430 N N   . ASP A 1 186 ? -4.517  31.014  8.297   1.00 93.74 186 A 1 
ATOM 1431 C CA  . ASP A 1 186 ? -4.706  30.158  7.131   1.00 93.96 186 A 1 
ATOM 1432 C C   . ASP A 1 186 ? -3.380  29.546  6.688   1.00 93.75 186 A 1 
ATOM 1433 O O   . ASP A 1 186 ? -2.382  30.243  6.478   1.00 91.41 186 A 1 
ATOM 1434 C CB  . ASP A 1 186 ? -5.367  30.938  5.985   1.00 92.74 186 A 1 
ATOM 1435 C CG  . ASP A 1 186 ? -6.808  31.333  6.305   1.00 90.35 186 A 1 
ATOM 1436 O OD1 . ASP A 1 186 ? -7.426  30.666  7.168   1.00 84.67 186 A 1 
ATOM 1437 O OD2 . ASP A 1 186 ? -7.275  32.314  5.702   1.00 84.87 186 A 1 
ATOM 1438 N N   . MET A 1 187 ? -3.378  28.228  6.558   1.00 94.43 187 A 1 
ATOM 1439 C CA  . MET A 1 187 ? -2.215  27.469  6.110   1.00 94.36 187 A 1 
ATOM 1440 C C   . MET A 1 187 ? -2.637  26.252  5.288   1.00 95.42 187 A 1 
ATOM 1441 O O   . MET A 1 187 ? -3.667  25.645  5.589   1.00 94.60 187 A 1 
ATOM 1442 C CB  . MET A 1 187 ? -1.370  27.029  7.310   1.00 91.97 187 A 1 
ATOM 1443 C CG  . MET A 1 187 ? -0.598  28.206  7.921   1.00 81.66 187 A 1 
ATOM 1444 S SD  . MET A 1 187 ? 0.719   27.789  9.090   1.00 79.55 187 A 1 
ATOM 1445 C CE  . MET A 1 187 ? 1.755   26.699  8.076   1.00 68.83 187 A 1 
ATOM 1446 N N   . PRO A 1 188 ? -1.840  25.858  4.296   1.00 96.34 188 A 1 
ATOM 1447 C CA  . PRO A 1 188 ? -2.082  24.623  3.572   1.00 96.64 188 A 1 
ATOM 1448 C C   . PRO A 1 188 ? -1.632  23.411  4.404   1.00 97.18 188 A 1 
ATOM 1449 O O   . PRO A 1 188 ? -0.570  23.428  5.030   1.00 96.79 188 A 1 
ATOM 1450 C CB  . PRO A 1 188 ? -1.300  24.776  2.271   1.00 95.68 188 A 1 
ATOM 1451 C CG  . PRO A 1 188 ? -0.101  25.628  2.689   1.00 93.91 188 A 1 
ATOM 1452 C CD  . PRO A 1 188 ? -0.676  26.548  3.761   1.00 95.78 188 A 1 
ATOM 1453 N N   . PHE A 1 189 ? -2.427  22.351  4.357   1.00 97.18 189 A 1 
ATOM 1454 C CA  . PHE A 1 189 ? -2.161  21.070  5.010   1.00 97.42 189 A 1 
ATOM 1455 C C   . PHE A 1 189 ? -2.564  19.912  4.103   1.00 97.73 189 A 1 
ATOM 1456 O O   . PHE A 1 189 ? -3.435  20.054  3.242   1.00 97.32 189 A 1 
ATOM 1457 C CB  . PHE A 1 189 ? -2.938  20.988  6.334   1.00 96.97 189 A 1 
ATOM 1458 C CG  . PHE A 1 189 ? -2.545  22.020  7.367   1.00 96.61 189 A 1 
ATOM 1459 C CD1 . PHE A 1 189 ? -1.401  21.820  8.157   1.00 95.06 189 A 1 
ATOM 1460 C CD2 . PHE A 1 189 ? -3.323  23.176  7.540   1.00 95.17 189 A 1 
ATOM 1461 C CE1 . PHE A 1 189 ? -1.038  22.768  9.126   1.00 94.39 189 A 1 
ATOM 1462 C CE2 . PHE A 1 189 ? -2.962  24.126  8.509   1.00 94.38 189 A 1 
ATOM 1463 C CZ  . PHE A 1 189 ? -1.821  23.922  9.306   1.00 94.40 189 A 1 
ATOM 1464 N N   . TYR A 1 190 ? -1.972  18.748  4.340   1.00 97.84 190 A 1 
ATOM 1465 C CA  . TYR A 1 190 ? -2.625  17.509  3.946   1.00 98.00 190 A 1 
ATOM 1466 C C   . TYR A 1 190 ? -3.676  17.158  4.995   1.00 98.01 190 A 1 
ATOM 1467 O O   . TYR A 1 190 ? -3.404  17.207  6.196   1.00 97.68 190 A 1 
ATOM 1468 C CB  . TYR A 1 190 ? -1.621  16.374  3.783   1.00 97.93 190 A 1 
ATOM 1469 C CG  . TYR A 1 190 ? -0.613  16.591  2.682   1.00 97.92 190 A 1 
ATOM 1470 C CD1 . TYR A 1 190 ? -0.925  16.220  1.356   1.00 96.84 190 A 1 
ATOM 1471 C CD2 . TYR A 1 190 ? 0.645   17.142  2.988   1.00 96.88 190 A 1 
ATOM 1472 C CE1 . TYR A 1 190 ? 0.032   16.377  0.340   1.00 96.54 190 A 1 
ATOM 1473 C CE2 . TYR A 1 190 ? 1.602   17.303  1.974   1.00 96.44 190 A 1 
ATOM 1474 C CZ  . TYR A 1 190 ? 1.305   16.912  0.650   1.00 97.02 190 A 1 
ATOM 1475 O OH  . TYR A 1 190 ? 2.249   17.036  -0.311  1.00 95.98 190 A 1 
ATOM 1476 N N   . LEU A 1 191 ? -4.873  16.807  4.535   1.00 97.95 191 A 1 
ATOM 1477 C CA  . LEU A 1 191 ? -5.990  16.359  5.351   1.00 97.94 191 A 1 
ATOM 1478 C C   . LEU A 1 191 ? -6.198  14.872  5.089   1.00 98.10 191 A 1 
ATOM 1479 O O   . LEU A 1 191 ? -6.324  14.472  3.933   1.00 97.77 191 A 1 
ATOM 1480 C CB  . LEU A 1 191 ? -7.255  17.161  5.018   1.00 97.53 191 A 1 
ATOM 1481 C CG  . LEU A 1 191 ? -7.152  18.683  5.249   1.00 96.09 191 A 1 
ATOM 1482 C CD1 . LEU A 1 191 ? -6.710  19.433  3.993   1.00 91.78 191 A 1 
ATOM 1483 C CD2 . LEU A 1 191 ? -8.516  19.235  5.652   1.00 91.69 191 A 1 
ATOM 1484 N N   . LEU A 1 192 ? -6.246  14.070  6.144   1.00 97.89 192 A 1 
ATOM 1485 C CA  . LEU A 1 192 ? -6.494  12.633  6.057   1.00 98.11 192 A 1 
ATOM 1486 C C   . LEU A 1 192 ? -7.723  12.274  6.889   1.00 98.02 192 A 1 
ATOM 1487 O O   . LEU A 1 192 ? -7.676  12.283  8.120   1.00 97.70 192 A 1 
ATOM 1488 C CB  . LEU A 1 192 ? -5.234  11.876  6.508   1.00 98.22 192 A 1 
ATOM 1489 C CG  . LEU A 1 192 ? -5.387  10.345  6.486   1.00 97.89 192 A 1 
ATOM 1490 C CD1 . LEU A 1 192 ? -5.417  9.794   5.065   1.00 96.44 192 A 1 
ATOM 1491 C CD2 . LEU A 1 192 ? -4.216  9.707   7.227   1.00 96.47 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? -8.804  11.944  6.203   1.00 97.87 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? -9.987  11.343  6.800   1.00 97.93 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? -9.722  9.863   7.070   1.00 98.06 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? -9.199  9.153   6.204   1.00 97.91 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? -11.179 11.547  5.868   1.00 97.66 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? -12.426 10.800  6.279   1.00 97.53 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? -12.637 9.488   5.815   1.00 96.24 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? -13.377 11.407  7.123   1.00 96.45 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? -13.802 8.789   6.170   1.00 95.93 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? -14.549 10.710  7.476   1.00 95.81 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? -14.763 9.402   6.990   1.00 96.19 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? -15.902 8.725   7.290   1.00 94.92 193 A 1 
ATOM 1504 N N   . CYS A 1 194 ? -10.107 9.405   8.250   1.00 97.78 194 A 1 
ATOM 1505 C CA  . CYS A 1 194 ? -9.968  8.022   8.687   1.00 97.65 194 A 1 
ATOM 1506 C C   . CYS A 1 194 ? -11.276 7.530   9.309   1.00 97.13 194 A 1 
ATOM 1507 O O   . CYS A 1 194 ? -11.813 8.160   10.224  1.00 96.16 194 A 1 
ATOM 1508 C CB  . CYS A 1 194 ? -8.829  7.897   9.704   1.00 97.66 194 A 1 
ATOM 1509 S SG  . CYS A 1 194 ? -7.283  8.672   9.152   1.00 96.70 194 A 1 
ATOM 1510 N N   . SER A 1 195 ? -11.743 6.367   8.860   1.00 97.67 195 A 1 
ATOM 1511 C CA  . SER A 1 195 ? -12.919 5.685   9.398   1.00 97.34 195 A 1 
ATOM 1512 C C   . SER A 1 195 ? -12.695 4.173   9.442   1.00 97.36 195 A 1 
ATOM 1513 O O   . SER A 1 195 ? -11.839 3.630   8.733   1.00 96.63 195 A 1 
ATOM 1514 C CB  . SER A 1 195 ? -14.152 6.040   8.563   1.00 96.22 195 A 1 
ATOM 1515 O OG  . SER A 1 195 ? -15.318 5.476   9.126   1.00 87.75 195 A 1 
ATOM 1516 N N   . LEU A 1 196 ? -13.462 3.486   10.283  1.00 96.96 196 A 1 
ATOM 1517 C CA  . LEU A 1 196 ? -13.520 2.028   10.350  1.00 96.65 196 A 1 
ATOM 1518 C C   . LEU A 1 196 ? -14.939 1.579   10.001  1.00 96.13 196 A 1 
ATOM 1519 O O   . LEU A 1 196 ? -15.886 1.863   10.739  1.00 94.72 196 A 1 
ATOM 1520 C CB  . LEU A 1 196 ? -13.100 1.564   11.755  1.00 96.28 196 A 1 
ATOM 1521 C CG  . LEU A 1 196 ? -13.095 0.031   11.920  1.00 95.71 196 A 1 
ATOM 1522 C CD1 . LEU A 1 196 ? -11.922 -0.619  11.186  1.00 93.25 196 A 1 
ATOM 1523 C CD2 . LEU A 1 196 ? -12.995 -0.331  13.401  1.00 93.14 196 A 1 
ATOM 1524 N N   . GLN A 1 197 ? -15.085 0.837   8.917   1.00 95.67 197 A 1 
ATOM 1525 C CA  . GLN A 1 197 ? -16.380 0.346   8.465   1.00 95.02 197 A 1 
ATOM 1526 C C   . GLN A 1 197 ? -16.414 -1.179  8.453   1.00 94.72 197 A 1 
ATOM 1527 O O   . GLN A 1 197 ? -15.515 -1.840  7.935   1.00 93.41 197 A 1 
ATOM 1528 C CB  . GLN A 1 197 ? -16.711 0.964   7.101   1.00 93.47 197 A 1 
ATOM 1529 C CG  . GLN A 1 197 ? -18.183 0.709   6.724   1.00 83.70 197 A 1 
ATOM 1530 C CD  . GLN A 1 197 ? -18.604 1.406   5.432   1.00 78.94 197 A 1 
ATOM 1531 O OE1 . GLN A 1 197 ? -17.811 1.776   4.592   1.00 71.18 197 A 1 
ATOM 1532 N NE2 . GLN A 1 197 ? -19.883 1.605   5.204   1.00 66.83 197 A 1 
ATOM 1533 N N   . GLY A 1 198 ? -17.464 -1.751  9.031   1.00 92.04 198 A 1 
ATOM 1534 C CA  . GLY A 1 198 ? -17.753 -3.178  8.960   1.00 91.11 198 A 1 
ATOM 1535 C C   . GLY A 1 198 ? -18.555 -3.540  7.715   1.00 90.95 198 A 1 
ATOM 1536 O O   . GLY A 1 198 ? -19.320 -2.721  7.208   1.00 88.92 198 A 1 
ATOM 1537 N N   . LYS A 1 199 ? -18.457 -4.799  7.277   1.00 89.47 199 A 1 
ATOM 1538 C CA  . LYS A 1 199 ? -19.319 -5.360  6.217   1.00 88.07 199 A 1 
ATOM 1539 C C   . LYS A 1 199 ? -20.809 -5.188  6.534   1.00 88.29 199 A 1 
ATOM 1540 O O   . LYS A 1 199 ? -21.629 -4.948  5.651   1.00 85.15 199 A 1 
ATOM 1541 C CB  . LYS A 1 199 ? -18.966 -6.841  6.017   1.00 85.56 199 A 1 
ATOM 1542 C CG  . LYS A 1 199 ? -19.762 -7.455  4.858   1.00 81.21 199 A 1 
ATOM 1543 C CD  . LYS A 1 199 ? -19.328 -8.895  4.585   1.00 76.64 199 A 1 
ATOM 1544 C CE  . LYS A 1 199 ? -20.150 -9.434  3.410   1.00 70.24 199 A 1 
ATOM 1545 N NZ  . LYS A 1 199 ? -19.737 -10.811 3.037   1.00 61.44 199 A 1 
ATOM 1546 N N   . THR A 1 200 ? -21.140 -5.305  7.815   1.00 88.72 200 A 1 
ATOM 1547 C CA  . THR A 1 200 ? -22.411 -4.858  8.392   1.00 89.33 200 A 1 
ATOM 1548 C C   . THR A 1 200 ? -22.109 -3.656  9.279   1.00 90.54 200 A 1 
ATOM 1549 O O   . THR A 1 200 ? -21.064 -3.641  9.937   1.00 89.25 200 A 1 
ATOM 1550 C CB  . THR A 1 200 ? -23.069 -5.983  9.204   1.00 87.95 200 A 1 
ATOM 1551 O OG1 . THR A 1 200 ? -23.186 -7.144  8.413   1.00 78.69 200 A 1 
ATOM 1552 C CG2 . THR A 1 200 ? -24.479 -5.627  9.677   1.00 76.04 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? -23.005 -2.672  9.315   1.00 91.87 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? -22.851 -1.500  10.177  1.00 92.08 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? -22.537 -1.920  11.625  1.00 92.59 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? -23.251 -2.736  12.217  1.00 90.87 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? -24.122 -0.649  10.078  1.00 90.27 201 A 1 
ATOM 1558 N N   . LEU A 1 202 ? -21.431 -1.424  12.173  1.00 92.10 202 A 1 
ATOM 1559 C CA  . LEU A 1 202 ? -20.947 -1.846  13.493  1.00 92.84 202 A 1 
ATOM 1560 C C   . LEU A 1 202 ? -21.931 -1.465  14.605  1.00 93.12 202 A 1 
ATOM 1561 O O   . LEU A 1 202 ? -22.112 -2.231  15.549  1.00 92.09 202 A 1 
ATOM 1562 C CB  . LEU A 1 202 ? -19.552 -1.247  13.760  1.00 92.89 202 A 1 
ATOM 1563 C CG  . LEU A 1 202 ? -18.417 -1.757  12.844  1.00 92.42 202 A 1 
ATOM 1564 C CD1 . LEU A 1 202 ? -17.110 -1.048  13.199  1.00 88.99 202 A 1 
ATOM 1565 C CD2 . LEU A 1 202 ? -18.186 -3.267  12.985  1.00 88.91 202 A 1 
ATOM 1566 N N   . ASP A 1 203 ? -22.607 -0.333  14.464  1.00 93.67 203 A 1 
ATOM 1567 C CA  . ASP A 1 203 ? -23.641 0.154   15.384  1.00 92.75 203 A 1 
ATOM 1568 C C   . ASP A 1 203 ? -24.928 -0.683  15.369  1.00 93.29 203 A 1 
ATOM 1569 O O   . ASP A 1 203 ? -25.635 -0.727  16.369  1.00 91.33 203 A 1 
ATOM 1570 C CB  . ASP A 1 203 ? -23.939 1.637   15.102  1.00 90.35 203 A 1 
ATOM 1571 C CG  . ASP A 1 203 ? -24.380 1.971   13.669  1.00 82.78 203 A 1 
ATOM 1572 O OD1 . ASP A 1 203 ? -24.292 1.090   12.783  1.00 74.90 203 A 1 
ATOM 1573 O OD2 . ASP A 1 203 ? -24.696 3.166   13.443  1.00 76.72 203 A 1 
ATOM 1574 N N   . ALA A 1 204 ? -25.188 -1.435  14.288  1.00 93.10 204 A 1 
ATOM 1575 C CA  . ALA A 1 204 ? -26.299 -2.386  14.248  1.00 92.78 204 A 1 
ATOM 1576 C C   . ALA A 1 204 ? -25.991 -3.711  14.982  1.00 92.67 204 A 1 
ATOM 1577 O O   . ALA A 1 204 ? -26.887 -4.534  15.177  1.00 90.06 204 A 1 
ATOM 1578 C CB  . ALA A 1 204 ? -26.667 -2.629  12.779  1.00 92.67 204 A 1 
ATOM 1579 N N   . ARG A 1 205 ? -24.732 -3.961  15.337  1.00 92.83 205 A 1 
ATOM 1580 C CA  . ARG A 1 205 ? -24.265 -5.246  15.884  1.00 92.73 205 A 1 
ATOM 1581 C C   . ARG A 1 205 ? -23.605 -5.137  17.252  1.00 94.01 205 A 1 
ATOM 1582 O O   . ARG A 1 205 ? -23.487 -6.147  17.948  1.00 91.87 205 A 1 
ATOM 1583 C CB  . ARG A 1 205 ? -23.295 -5.894  14.879  1.00 91.43 205 A 1 
ATOM 1584 C CG  . ARG A 1 205 ? -23.931 -6.253  13.521  1.00 86.92 205 A 1 
ATOM 1585 C CD  . ARG A 1 205 ? -25.044 -7.316  13.611  1.00 81.37 205 A 1 
ATOM 1586 N NE  . ARG A 1 205 ? -24.518 -8.624  14.056  1.00 73.90 205 A 1 
ATOM 1587 C CZ  . ARG A 1 205 ? -24.324 -9.706  13.322  1.00 66.96 205 A 1 
ATOM 1588 N NH1 . ARG A 1 205 ? -24.613 -9.749  12.055  1.00 60.12 205 A 1 
ATOM 1589 N NH2 . ARG A 1 205 ? -23.820 -10.784 13.857  1.00 58.58 205 A 1 
ATOM 1590 N N   . LEU A 1 206 ? -23.152 -3.950  17.626  1.00 92.63 206 A 1 
ATOM 1591 C CA  . LEU A 1 206 ? -22.402 -3.687  18.846  1.00 93.09 206 A 1 
ATOM 1592 C C   . LEU A 1 206 ? -23.093 -2.584  19.652  1.00 93.41 206 A 1 
ATOM 1593 O O   . LEU A 1 206 ? -23.615 -1.628  19.091  1.00 92.34 206 A 1 
ATOM 1594 C CB  . LEU A 1 206 ? -20.960 -3.296  18.486  1.00 93.09 206 A 1 
ATOM 1595 C CG  . LEU A 1 206 ? -20.176 -4.330  17.654  1.00 92.52 206 A 1 
ATOM 1596 C CD1 . LEU A 1 206 ? -18.815 -3.752  17.276  1.00 88.84 206 A 1 
ATOM 1597 C CD2 . LEU A 1 206 ? -19.944 -5.631  18.422  1.00 89.59 206 A 1 
ATOM 1598 N N   . ASN A 1 207 ? -23.052 -2.706  20.981  1.00 94.19 207 A 1 
ATOM 1599 C CA  . ASN A 1 207 ? -23.578 -1.669  21.864  1.00 94.12 207 A 1 
ATOM 1600 C C   . ASN A 1 207 ? -22.637 -0.449  21.936  1.00 94.62 207 A 1 
ATOM 1601 O O   . ASN A 1 207 ? -21.433 -0.559  21.684  1.00 94.50 207 A 1 
ATOM 1602 C CB  . ASN A 1 207 ? -23.898 -2.281  23.243  1.00 93.63 207 A 1 
ATOM 1603 C CG  . ASN A 1 207 ? -22.681 -2.815  23.988  1.00 91.74 207 A 1 
ATOM 1604 O OD1 . ASN A 1 207 ? -21.631 -2.200  24.086  1.00 81.88 207 A 1 
ATOM 1605 N ND2 . ASN A 1 207 ? -22.779 -3.991  24.560  1.00 83.89 207 A 1 
ATOM 1606 N N   . ASP A 1 208 ? -23.169 0.689   22.369  1.00 93.91 208 A 1 
ATOM 1607 C CA  . ASP A 1 208 ? -22.438 1.963   22.443  1.00 94.24 208 A 1 
ATOM 1608 C C   . ASP A 1 208 ? -21.154 1.892   23.279  1.00 94.62 208 A 1 
ATOM 1609 O O   . ASP A 1 208 ? -20.131 2.485   22.930  1.00 93.75 208 A 1 
ATOM 1610 C CB  . ASP A 1 208 ? -23.344 3.041   23.050  1.00 92.99 208 A 1 
ATOM 1611 C CG  . ASP A 1 208 ? -24.553 3.375   22.181  1.00 87.65 208 A 1 
ATOM 1612 O OD1 . ASP A 1 208 ? -24.467 3.124   20.961  1.00 82.02 208 A 1 
ATOM 1613 O OD2 . ASP A 1 208 ? -25.543 3.848   22.768  1.00 82.20 208 A 1 
ATOM 1614 N N   . LYS A 1 209 ? -21.168 1.128   24.379  1.00 94.30 209 A 1 
ATOM 1615 C CA  . LYS A 1 209 ? -19.987 0.949   25.234  1.00 94.25 209 A 1 
ATOM 1616 C C   . LYS A 1 209 ? -18.854 0.274   24.460  1.00 94.56 209 A 1 
ATOM 1617 O O   . LYS A 1 209 ? -17.707 0.725   24.529  1.00 93.70 209 A 1 
ATOM 1618 C CB  . LYS A 1 209 ? -20.385 0.158   26.490  1.00 94.34 209 A 1 
ATOM 1619 C CG  . LYS A 1 209 ? -19.218 0.017   27.479  1.00 87.15 209 A 1 
ATOM 1620 C CD  . LYS A 1 209 ? -19.654 -0.782  28.712  1.00 81.89 209 A 1 
ATOM 1621 C CE  . LYS A 1 209 ? -18.480 -0.954  29.679  1.00 73.17 209 A 1 
ATOM 1622 N NZ  . LYS A 1 209 ? -18.876 -1.733  30.882  1.00 64.79 209 A 1 
ATOM 1623 N N   . THR A 1 210 ? -19.176 -0.779  23.709  1.00 94.47 210 A 1 
ATOM 1624 C CA  . THR A 1 210 ? -18.216 -1.519  22.881  1.00 94.23 210 A 1 
ATOM 1625 C C   . THR A 1 210 ? -17.722 -0.658  21.721  1.00 94.65 210 A 1 
ATOM 1626 O O   . THR A 1 210 ? -16.516 -0.583  21.499  1.00 94.14 210 A 1 
ATOM 1627 C CB  . THR A 1 210 ? -18.834 -2.826  22.362  1.00 93.72 210 A 1 
ATOM 1628 O OG1 . THR A 1 210 ? -19.332 -3.582  23.442  1.00 89.49 210 A 1 
ATOM 1629 C CG2 . THR A 1 210 ? -17.813 -3.705  21.644  1.00 89.38 210 A 1 
ATOM 1630 N N   . LEU A 1 211 ? -18.621 0.055   21.039  1.00 95.01 211 A 1 
ATOM 1631 C CA  . LEU A 1 211 ? -18.262 0.985   19.960  1.00 94.90 211 A 1 
ATOM 1632 C C   . LEU A 1 211 ? -17.302 2.076   20.442  1.00 95.11 211 A 1 
ATOM 1633 O O   . LEU A 1 211 ? -16.263 2.296   19.825  1.00 94.96 211 A 1 
ATOM 1634 C CB  . LEU A 1 211 ? -19.538 1.623   19.385  1.00 94.21 211 A 1 
ATOM 1635 C CG  . LEU A 1 211 ? -20.402 0.661   18.553  1.00 90.82 211 A 1 
ATOM 1636 C CD1 . LEU A 1 211 ? -21.724 1.345   18.222  1.00 87.76 211 A 1 
ATOM 1637 C CD2 . LEU A 1 211 ? -19.715 0.274   17.241  1.00 88.40 211 A 1 
ATOM 1638 N N   . ASN A 1 212 ? -17.581 2.680   21.590  1.00 95.33 212 A 1 
ATOM 1639 C CA  . ASN A 1 212 ? -16.702 3.680   22.197  1.00 95.09 212 A 1 
ATOM 1640 C C   . ASN A 1 212 ? -15.319 3.108   22.541  1.00 95.37 212 A 1 
ATOM 1641 O O   . ASN A 1 212 ? -14.300 3.785   22.387  1.00 95.01 212 A 1 
ATOM 1642 C CB  . ASN A 1 212 ? -17.393 4.236   23.454  1.00 94.57 212 A 1 
ATOM 1643 C CG  . ASN A 1 212 ? -18.472 5.250   23.116  1.00 87.39 212 A 1 
ATOM 1644 O OD1 . ASN A 1 212 ? -18.327 6.044   22.213  1.00 78.58 212 A 1 
ATOM 1645 N ND2 . ASN A 1 212 ? -19.551 5.300   23.852  1.00 76.72 212 A 1 
ATOM 1646 N N   . GLN A 1 213 ? -15.252 1.858   23.010  1.00 95.23 213 A 1 
ATOM 1647 C CA  . GLN A 1 213 ? -13.975 1.196   23.284  1.00 95.28 213 A 1 
ATOM 1648 C C   . GLN A 1 213 ? -13.192 0.916   21.993  1.00 95.95 213 A 1 
ATOM 1649 O O   . GLN A 1 213 ? -11.988 1.176   21.950  1.00 95.55 213 A 1 
ATOM 1650 C CB  . GLN A 1 213 ? -14.224 -0.085  24.087  1.00 95.32 213 A 1 
ATOM 1651 C CG  . GLN A 1 213 ? -12.905 -0.722  24.560  1.00 84.97 213 A 1 
ATOM 1652 C CD  . GLN A 1 213 ? -13.123 -1.965  25.420  1.00 78.75 213 A 1 
ATOM 1653 O OE1 . GLN A 1 213 ? -14.200 -2.504  25.552  1.00 70.68 213 A 1 
ATOM 1654 N NE2 . GLN A 1 213 ? -12.093 -2.479  26.052  1.00 66.76 213 A 1 
ATOM 1655 N N   . ILE A 1 214 ? -13.854 0.427   20.954  1.00 95.78 214 A 1 
ATOM 1656 C CA  . ILE A 1 214 ? -13.255 0.214   19.630  1.00 95.89 214 A 1 
ATOM 1657 C C   . ILE A 1 214 ? -12.738 1.536   19.076  1.00 96.29 214 A 1 
ATOM 1658 O O   . ILE A 1 214 ? -11.589 1.601   18.655  1.00 96.04 214 A 1 
ATOM 1659 C CB  . ILE A 1 214 ? -14.271 -0.442  18.671  1.00 95.71 214 A 1 
ATOM 1660 C CG1 . ILE A 1 214 ? -14.548 -1.895  19.114  1.00 94.19 214 A 1 
ATOM 1661 C CG2 . ILE A 1 214 ? -13.770 -0.428  17.214  1.00 94.56 214 A 1 
ATOM 1662 C CD1 . ILE A 1 214 ? -15.826 -2.463  18.494  1.00 90.48 214 A 1 
ATOM 1663 N N   . HIS A 1 215 ? -13.538 2.597   19.147  1.00 96.13 215 A 1 
ATOM 1664 C CA  . HIS A 1 215 ? -13.146 3.912   18.654  1.00 95.94 215 A 1 
ATOM 1665 C C   . HIS A 1 215 ? -11.910 4.460   19.385  1.00 96.04 215 A 1 
ATOM 1666 O O   . HIS A 1 215 ? -10.977 4.938   18.749  1.00 96.00 215 A 1 
ATOM 1667 C CB  . HIS A 1 215 ? -14.338 4.864   18.747  1.00 95.19 215 A 1 
ATOM 1668 C CG  . HIS A 1 215 ? -14.046 6.169   18.059  1.00 92.76 215 A 1 
ATOM 1669 N ND1 . HIS A 1 215 ? -13.854 6.329   16.699  1.00 85.04 215 A 1 
ATOM 1670 C CD2 . HIS A 1 215 ? -13.867 7.375   18.662  1.00 84.05 215 A 1 
ATOM 1671 C CE1 . HIS A 1 215 ? -13.564 7.617   16.492  1.00 86.27 215 A 1 
ATOM 1672 N NE2 . HIS A 1 215 ? -13.560 8.287   17.654  1.00 86.57 215 A 1 
ATOM 1673 N N   . LYS A 1 216 ? -11.826 4.306   20.717  1.00 95.35 216 A 1 
ATOM 1674 C CA  . LYS A 1 216 ? -10.615 4.675   21.479  1.00 95.50 216 A 1 
ATOM 1675 C C   . LYS A 1 216 ? -9.376  3.899   21.019  1.00 95.99 216 A 1 
ATOM 1676 O O   . LYS A 1 216 ? -8.309  4.491   20.861  1.00 95.60 216 A 1 
ATOM 1677 C CB  . LYS A 1 216 ? -10.844 4.458   22.980  1.00 95.24 216 A 1 
ATOM 1678 C CG  . LYS A 1 216 ? -11.742 5.543   23.587  1.00 88.53 216 A 1 
ATOM 1679 C CD  . LYS A 1 216 ? -12.010 5.251   25.068  1.00 84.33 216 A 1 
ATOM 1680 C CE  . LYS A 1 216 ? -12.933 6.326   25.642  1.00 75.56 216 A 1 
ATOM 1681 N NZ  . LYS A 1 216 ? -13.179 6.139   27.093  1.00 67.29 216 A 1 
ATOM 1682 N N   . ARG A 1 217 ? -9.503  2.585   20.795  1.00 95.58 217 A 1 
ATOM 1683 C CA  . ARG A 1 217 ? -8.405  1.747   20.278  1.00 95.78 217 A 1 
ATOM 1684 C C   . ARG A 1 217 ? -8.019  2.142   18.853  1.00 96.48 217 A 1 
ATOM 1685 O O   . ARG A 1 217 ? -6.832  2.226   18.557  1.00 96.25 217 A 1 
ATOM 1686 C CB  . ARG A 1 217 ? -8.793  0.266   20.335  1.00 95.97 217 A 1 
ATOM 1687 C CG  . ARG A 1 217 ? -8.861  -0.280  21.767  1.00 93.95 217 A 1 
ATOM 1688 C CD  . ARG A 1 217 ? -9.362  -1.729  21.719  1.00 91.61 217 A 1 
ATOM 1689 N NE  . ARG A 1 217 ? -9.437  -2.354  23.058  1.00 84.88 217 A 1 
ATOM 1690 C CZ  . ARG A 1 217 ? -9.812  -3.601  23.290  1.00 78.32 217 A 1 
ATOM 1691 N NH1 . ARG A 1 217 ? -10.181 -4.406  22.337  1.00 72.41 217 A 1 
ATOM 1692 N NH2 . ARG A 1 217 ? -9.823  -4.073  24.500  1.00 69.74 217 A 1 
ATOM 1693 N N   . PHE A 1 218 ? -9.007  2.453   18.017  1.00 96.58 218 A 1 
ATOM 1694 C CA  . PHE A 1 218 ? -8.814  2.949   16.656  1.00 96.69 218 A 1 
ATOM 1695 C C   . PHE A 1 218 ? -8.028  4.266   16.631  1.00 97.04 218 A 1 
ATOM 1696 O O   . PHE A 1 218 ? -7.013  4.356   15.946  1.00 96.95 218 A 1 
ATOM 1697 C CB  . PHE A 1 218 ? -10.195 3.086   15.998  1.00 96.49 218 A 1 
ATOM 1698 C CG  . PHE A 1 218 ? -10.188 3.753   14.642  1.00 96.59 218 A 1 
ATOM 1699 C CD1 . PHE A 1 218 ? -10.922 4.938   14.430  1.00 93.98 218 A 1 
ATOM 1700 C CD2 . PHE A 1 218 ? -9.476  3.175   13.580  1.00 94.34 218 A 1 
ATOM 1701 C CE1 . PHE A 1 218 ? -10.964 5.521   13.155  1.00 93.78 218 A 1 
ATOM 1702 C CE2 . PHE A 1 218 ? -9.512  3.766   12.306  1.00 93.38 218 A 1 
ATOM 1703 C CZ  . PHE A 1 218 ? -10.262 4.933   12.090  1.00 94.65 218 A 1 
ATOM 1704 N N   . LEU A 1 219 ? -8.405  5.250   17.452  1.00 96.46 219 A 1 
ATOM 1705 C CA  . LEU A 1 219 ? -7.668  6.516   17.565  1.00 96.46 219 A 1 
ATOM 1706 C C   . LEU A 1 219 ? -6.238  6.325   18.081  1.00 96.67 219 A 1 
ATOM 1707 O O   . LEU A 1 219 ? -5.316  6.978   17.593  1.00 96.41 219 A 1 
ATOM 1708 C CB  . LEU A 1 219 ? -8.415  7.470   18.507  1.00 96.00 219 A 1 
ATOM 1709 C CG  . LEU A 1 219 ? -9.768  7.989   17.997  1.00 94.43 219 A 1 
ATOM 1710 C CD1 . LEU A 1 219 ? -10.356 8.880   19.090  1.00 91.04 219 A 1 
ATOM 1711 C CD2 . LEU A 1 219 ? -9.652  8.787   16.705  1.00 90.79 219 A 1 
ATOM 1712 N N   . SER A 1 220 ? -6.042  5.436   19.058  1.00 95.48 220 A 1 
ATOM 1713 C CA  . SER A 1 220 ? -4.708  5.111   19.573  1.00 95.05 220 A 1 
ATOM 1714 C C   . SER A 1 220 ? -3.829  4.476   18.497  1.00 94.77 220 A 1 
ATOM 1715 O O   . SER A 1 220 ? -2.680  4.880   18.325  1.00 93.99 220 A 1 
ATOM 1716 C CB  . SER A 1 220 ? -4.833  4.177   20.778  1.00 95.16 220 A 1 
ATOM 1717 O OG  . SER A 1 220 ? -3.566  3.943   21.360  1.00 82.35 220 A 1 
ATOM 1718 N N   . LEU A 1 221 ? -4.381  3.526   17.738  1.00 95.52 221 A 1 
ATOM 1719 C CA  . LEU A 1 221 ? -3.699  2.882   16.622  1.00 95.20 221 A 1 
ATOM 1720 C C   . LEU A 1 221 ? -3.307  3.911   15.555  1.00 95.67 221 A 1 
ATOM 1721 O O   . LEU A 1 221 ? -2.131  4.019   15.215  1.00 94.89 221 A 1 
ATOM 1722 C CB  . LEU A 1 221 ? -4.617  1.777   16.058  1.00 95.03 221 A 1 
ATOM 1723 C CG  . LEU A 1 221 ? -3.981  0.957   14.924  1.00 92.98 221 A 1 
ATOM 1724 C CD1 . LEU A 1 221 ? -2.878  0.043   15.451  1.00 89.15 221 A 1 
ATOM 1725 C CD2 . LEU A 1 221 ? -5.047  0.096   14.255  1.00 89.93 221 A 1 
ATOM 1726 N N   . LEU A 1 222 ? -4.275  4.715   15.090  1.00 96.56 222 A 1 
ATOM 1727 C CA  . LEU A 1 222 ? -4.028  5.774   14.112  1.00 96.56 222 A 1 
ATOM 1728 C C   . LEU A 1 222 ? -2.949  6.745   14.584  1.00 96.63 222 A 1 
ATOM 1729 O O   . LEU A 1 222 ? -2.025  7.031   13.835  1.00 96.56 222 A 1 
ATOM 1730 C CB  . LEU A 1 222 ? -5.322  6.557   13.850  1.00 96.83 222 A 1 
ATOM 1731 C CG  . LEU A 1 222 ? -6.368  5.834   12.995  1.00 96.10 222 A 1 
ATOM 1732 C CD1 . LEU A 1 222 ? -7.637  6.681   13.002  1.00 93.79 222 A 1 
ATOM 1733 C CD2 . LEU A 1 222 ? -5.921  5.680   11.544  1.00 93.77 222 A 1 
ATOM 1734 N N   . SER A 1 223 ? -3.025  7.215   15.825  1.00 96.02 223 A 1 
ATOM 1735 C CA  . SER A 1 223 ? -2.056  8.174   16.365  1.00 95.34 223 A 1 
ATOM 1736 C C   . SER A 1 223 ? -0.630  7.619   16.332  1.00 95.08 223 A 1 
ATOM 1737 O O   . SER A 1 223 ? 0.288   8.334   15.940  1.00 94.10 223 A 1 
ATOM 1738 C CB  . SER A 1 223 ? -2.427  8.579   17.792  1.00 94.78 223 A 1 
ATOM 1739 O OG  . SER A 1 223 ? -3.709  9.177   17.822  1.00 87.42 223 A 1 
ATOM 1740 N N   . GLY A 1 224 ? -0.446  6.339   16.666  1.00 94.84 224 A 1 
ATOM 1741 C CA  . GLY A 1 224 ? 0.856   5.675   16.585  1.00 93.84 224 A 1 
ATOM 1742 C C   . GLY A 1 224 ? 1.400   5.593   15.155  1.00 94.06 224 A 1 
ATOM 1743 O O   . GLY A 1 224 ? 2.553   5.938   14.912  1.00 92.75 224 A 1 
ATOM 1744 N N   . TYR A 1 225 ? 0.564   5.201   14.194  1.00 94.92 225 A 1 
ATOM 1745 C CA  . TYR A 1 225 ? 0.974   5.073   12.788  1.00 94.54 225 A 1 
ATOM 1746 C C   . TYR A 1 225 ? 1.224   6.429   12.111  1.00 95.43 225 A 1 
ATOM 1747 O O   . TYR A 1 225 ? 2.167   6.568   11.330  1.00 94.83 225 A 1 
ATOM 1748 C CB  . TYR A 1 225 ? -0.075  4.252   12.022  1.00 93.84 225 A 1 
ATOM 1749 C CG  . TYR A 1 225 ? 0.172   2.755   12.091  1.00 92.36 225 A 1 
ATOM 1750 C CD1 . TYR A 1 225 ? 0.806   2.104   11.015  1.00 87.82 225 A 1 
ATOM 1751 C CD2 . TYR A 1 225 ? -0.194  2.013   13.227  1.00 87.53 225 A 1 
ATOM 1752 C CE1 . TYR A 1 225 ? 1.078   0.725   11.079  1.00 85.97 225 A 1 
ATOM 1753 C CE2 . TYR A 1 225 ? 0.082   0.636   13.302  1.00 85.40 225 A 1 
ATOM 1754 C CZ  . TYR A 1 225 ? 0.720   -0.011  12.225  1.00 86.66 225 A 1 
ATOM 1755 O OH  . TYR A 1 225 ? 1.000   -1.336  12.297  1.00 84.20 225 A 1 
ATOM 1756 N N   . MET A 1 226 ? 0.417   7.441   12.431  1.00 95.81 226 A 1 
ATOM 1757 C CA  . MET A 1 226 ? 0.507   8.769   11.813  1.00 96.34 226 A 1 
ATOM 1758 C C   . MET A 1 226 ? 1.646   9.625   12.375  1.00 96.13 226 A 1 
ATOM 1759 O O   . MET A 1 226 ? 2.026   10.621  11.759  1.00 95.37 226 A 1 
ATOM 1760 C CB  . MET A 1 226 ? -0.852  9.481   11.899  1.00 96.64 226 A 1 
ATOM 1761 C CG  . MET A 1 226 ? -1.989  8.719   11.188  1.00 96.25 226 A 1 
ATOM 1762 S SD  . MET A 1 226 ? -1.670  8.223   9.470   1.00 95.76 226 A 1 
ATOM 1763 C CE  . MET A 1 226 ? -2.900  6.903   9.305   1.00 90.92 226 A 1 
ATOM 1764 N N   . GLN A 1 227 ? 2.242   9.218   13.502  1.00 95.62 227 A 1 
ATOM 1765 C CA  . GLN A 1 227 ? 3.363   9.927   14.124  1.00 95.01 227 A 1 
ATOM 1766 C C   . GLN A 1 227 ? 4.574   10.054  13.188  1.00 95.03 227 A 1 
ATOM 1767 O O   . GLN A 1 227 ? 5.220   11.100  13.159  1.00 94.15 227 A 1 
ATOM 1768 C CB  . GLN A 1 227 ? 3.746   9.199   15.421  1.00 93.49 227 A 1 
ATOM 1769 C CG  . GLN A 1 227 ? 4.795   9.975   16.234  1.00 81.91 227 A 1 
ATOM 1770 C CD  . GLN A 1 227 ? 5.166   9.288   17.547  1.00 77.99 227 A 1 
ATOM 1771 O OE1 . GLN A 1 227 ? 4.776   8.178   17.858  1.00 69.03 227 A 1 
ATOM 1772 N NE2 . GLN A 1 227 ? 5.950   9.932   18.381  1.00 64.61 227 A 1 
ATOM 1773 N N   . ALA A 1 228 ? 4.851   9.033   12.370  1.00 94.33 228 A 1 
ATOM 1774 C CA  . ALA A 1 228 ? 5.957   9.058   11.409  1.00 93.37 228 A 1 
ATOM 1775 C C   . ALA A 1 228 ? 5.830   10.176  10.357  1.00 94.04 228 A 1 
ATOM 1776 O O   . ALA A 1 228 ? 6.835   10.666  9.840   1.00 92.00 228 A 1 
ATOM 1777 C CB  . ALA A 1 228 ? 6.026   7.680   10.738  1.00 91.52 228 A 1 
ATOM 1778 N N   . GLY A 1 229 ? 4.597   10.599  10.058  1.00 94.85 229 A 1 
ATOM 1779 C CA  . GLY A 1 229 ? 4.298   11.708  9.152   1.00 95.41 229 A 1 
ATOM 1780 C C   . GLY A 1 229 ? 4.136   13.066  9.841   1.00 96.31 229 A 1 
ATOM 1781 O O   . GLY A 1 229 ? 3.767   14.018  9.167   1.00 95.44 229 A 1 
ATOM 1782 N N   . ASP A 1 230 ? 4.388   13.166  11.157  1.00 96.64 230 A 1 
ATOM 1783 C CA  . ASP A 1 230 ? 4.059   14.340  11.980  1.00 96.90 230 A 1 
ATOM 1784 C C   . ASP A 1 230 ? 2.548   14.665  11.940  1.00 97.22 230 A 1 
ATOM 1785 O O   . ASP A 1 230 ? 2.122   15.814  11.855  1.00 96.23 230 A 1 
ATOM 1786 C CB  . ASP A 1 230 ? 5.001   15.509  11.615  1.00 96.13 230 A 1 
ATOM 1787 C CG  . ASP A 1 230 ? 4.999   16.684  12.601  1.00 94.39 230 A 1 
ATOM 1788 O OD1 . ASP A 1 230 ? 4.641   16.482  13.782  1.00 90.43 230 A 1 
ATOM 1789 O OD2 . ASP A 1 230 ? 5.434   17.789  12.181  1.00 89.36 230 A 1 
ATOM 1790 N N   . GLY A 1 231 ? 1.710   13.614  11.943  1.00 97.00 231 A 1 
ATOM 1791 C CA  . GLY A 1 231 ? 0.259   13.718  11.862  1.00 97.32 231 A 1 
ATOM 1792 C C   . GLY A 1 231 ? -0.365  14.197  13.174  1.00 97.31 231 A 1 
ATOM 1793 O O   . GLY A 1 231 ? -0.160  13.613  14.231  1.00 96.50 231 A 1 
ATOM 1794 N N   . LEU A 1 232 ? -1.190  15.236  13.094  1.00 97.20 232 A 1 
ATOM 1795 C CA  . LEU A 1 232 ? -1.960  15.780  14.209  1.00 96.94 232 A 1 
ATOM 1796 C C   . LEU A 1 232 ? -3.410  15.300  14.118  1.00 97.15 232 A 1 
ATOM 1797 O O   . LEU A 1 232 ? -4.118  15.691  13.189  1.00 96.70 232 A 1 
ATOM 1798 C CB  . LEU A 1 232 ? -1.864  17.316  14.167  1.00 96.32 232 A 1 
ATOM 1799 C CG  . LEU A 1 232 ? -2.669  18.031  15.268  1.00 95.32 232 A 1 
ATOM 1800 C CD1 . LEU A 1 232 ? -2.084  17.771  16.653  1.00 92.44 232 A 1 
ATOM 1801 C CD2 . LEU A 1 232 ? -2.668  19.536  15.009  1.00 92.11 232 A 1 
ATOM 1802 N N   . LEU A 1 233 ? -3.889  14.534  15.107  1.00 96.60 233 A 1 
ATOM 1803 C CA  . LEU A 1 233 ? -5.321  14.243  15.261  1.00 96.43 233 A 1 
ATOM 1804 C C   . LEU A 1 233 ? -6.068  15.548  15.555  1.00 96.17 233 A 1 
ATOM 1805 O O   . LEU A 1 233 ? -5.989  16.088  16.660  1.00 95.34 233 A 1 
ATOM 1806 C CB  . LEU A 1 233 ? -5.530  13.200  16.374  1.00 96.16 233 A 1 
ATOM 1807 C CG  . LEU A 1 233 ? -7.017  12.876  16.641  1.00 95.46 233 A 1 
ATOM 1808 C CD1 . LEU A 1 233 ? -7.711  12.245  15.435  1.00 93.35 233 A 1 
ATOM 1809 C CD2 . LEU A 1 233 ? -7.134  11.909  17.816  1.00 92.89 233 A 1 
ATOM 1810 N N   . TRP A 1 234 ? -6.780  16.062  14.557  1.00 95.49 234 A 1 
ATOM 1811 C CA  . TRP A 1 234 ? -7.335  17.410  14.604  1.00 95.05 234 A 1 
ATOM 1812 C C   . TRP A 1 234 ? -8.832  17.441  14.924  1.00 94.33 234 A 1 
ATOM 1813 O O   . TRP A 1 234 ? -9.268  18.236  15.758  1.00 92.64 234 A 1 
ATOM 1814 C CB  . TRP A 1 234 ? -7.026  18.104  13.279  1.00 94.80 234 A 1 
ATOM 1815 C CG  . TRP A 1 234 ? -7.371  19.556  13.248  1.00 94.29 234 A 1 
ATOM 1816 C CD1 . TRP A 1 234 ? -7.013  20.475  14.174  1.00 93.24 234 A 1 
ATOM 1817 C CD2 . TRP A 1 234 ? -8.151  20.277  12.251  1.00 94.27 234 A 1 
ATOM 1818 N NE1 . TRP A 1 234 ? -7.518  21.710  13.820  1.00 93.03 234 A 1 
ATOM 1819 C CE2 . TRP A 1 234 ? -8.227  21.645  12.646  1.00 93.69 234 A 1 
ATOM 1820 C CE3 . TRP A 1 234 ? -8.793  19.913  11.055  1.00 93.27 234 A 1 
ATOM 1821 C CZ2 . TRP A 1 234 ? -8.918  22.604  11.891  1.00 92.50 234 A 1 
ATOM 1822 C CZ3 . TRP A 1 234 ? -9.481  20.868  10.286  1.00 92.20 234 A 1 
ATOM 1823 C CH2 . TRP A 1 234 ? -9.547  22.212  10.700  1.00 91.86 234 A 1 
ATOM 1824 N N   . MET A 1 235 ? -9.603  16.550  14.311  1.00 94.46 235 A 1 
ATOM 1825 C CA  . MET A 1 235 ? -11.032 16.396  14.578  1.00 93.95 235 A 1 
ATOM 1826 C C   . MET A 1 235 ? -11.366 14.946  14.899  1.00 94.02 235 A 1 
ATOM 1827 O O   . MET A 1 235 ? -10.795 14.023  14.325  1.00 93.31 235 A 1 
ATOM 1828 C CB  . MET A 1 235 ? -11.873 16.866  13.384  1.00 93.03 235 A 1 
ATOM 1829 C CG  . MET A 1 235 ? -11.686 18.346  13.060  1.00 89.87 235 A 1 
ATOM 1830 S SD  . MET A 1 235 ? -12.721 18.867  11.671  1.00 87.72 235 A 1 
ATOM 1831 C CE  . MET A 1 235 ? -12.269 20.610  11.589  1.00 79.07 235 A 1 
ATOM 1832 N N   . ASN A 1 236 ? -12.330 14.758  15.803  1.00 93.71 236 A 1 
ATOM 1833 C CA  . ASN A 1 236 ? -12.870 13.462  16.179  1.00 93.16 236 A 1 
ATOM 1834 C C   . ASN A 1 236 ? -14.389 13.593  16.323  1.00 92.34 236 A 1 
ATOM 1835 O O   . ASN A 1 236 ? -14.863 14.344  17.175  1.00 90.68 236 A 1 
ATOM 1836 C CB  . ASN A 1 236 ? -12.185 13.012  17.483  1.00 92.34 236 A 1 
ATOM 1837 C CG  . ASN A 1 236 ? -12.742 11.710  18.023  1.00 91.45 236 A 1 
ATOM 1838 O OD1 . ASN A 1 236 ? -13.512 11.013  17.388  1.00 86.01 236 A 1 
ATOM 1839 N ND2 . ASN A 1 236 ? -12.370 11.332  19.217  1.00 85.10 236 A 1 
ATOM 1840 N N   . THR A 1 237 ? -15.142 12.871  15.496  1.00 91.95 237 A 1 
ATOM 1841 C CA  . THR A 1 237 ? -16.616 12.876  15.503  1.00 90.56 237 A 1 
ATOM 1842 C C   . THR A 1 237 ? -17.203 11.815  16.437  1.00 89.83 237 A 1 
ATOM 1843 O O   . THR A 1 237 ? -18.416 11.745  16.606  1.00 87.37 237 A 1 
ATOM 1844 C CB  . THR A 1 237 ? -17.174 12.676  14.085  1.00 89.90 237 A 1 
ATOM 1845 O OG1 . THR A 1 237 ? -16.871 11.369  13.656  1.00 87.98 237 A 1 
ATOM 1846 C CG2 . THR A 1 237 ? -16.598 13.660  13.062  1.00 87.07 237 A 1 
ATOM 1847 N N   . GLY A 1 238 ? -16.365 10.958  17.032  1.00 91.02 238 A 1 
ATOM 1848 C CA  . GLY A 1 238 ? -16.788 9.770   17.778  1.00 90.59 238 A 1 
ATOM 1849 C C   . GLY A 1 238 ? -16.958 8.513   16.915  1.00 91.32 238 A 1 
ATOM 1850 O O   . GLY A 1 238 ? -17.049 7.414   17.461  1.00 88.93 238 A 1 
ATOM 1851 N N   . ARG A 1 239 ? -16.956 8.656   15.588  1.00 91.96 239 A 1 
ATOM 1852 C CA  . ARG A 1 239 ? -16.957 7.555   14.603  1.00 91.90 239 A 1 
ATOM 1853 C C   . ARG A 1 239 ? -15.780 7.670   13.644  1.00 93.22 239 A 1 
ATOM 1854 O O   . ARG A 1 239 ? -15.005 6.731   13.501  1.00 91.12 239 A 1 
ATOM 1855 C CB  . ARG A 1 239 ? -18.291 7.524   13.841  1.00 89.09 239 A 1 
ATOM 1856 C CG  . ARG A 1 239 ? -19.482 7.163   14.745  1.00 76.52 239 A 1 
ATOM 1857 C CD  . ARG A 1 239 ? -20.763 7.023   13.916  1.00 70.67 239 A 1 
ATOM 1858 N NE  . ARG A 1 239 ? -21.919 6.622   14.751  1.00 60.64 239 A 1 
ATOM 1859 C CZ  . ARG A 1 239 ? -22.989 5.960   14.335  1.00 52.30 239 A 1 
ATOM 1860 N NH1 . ARG A 1 239 ? -23.204 5.679   13.085  1.00 47.41 239 A 1 
ATOM 1861 N NH2 . ARG A 1 239 ? -23.876 5.529   15.180  1.00 43.93 239 A 1 
ATOM 1862 N N   . ASP A 1 240 ? -15.619 8.848   13.074  1.00 93.67 240 A 1 
ATOM 1863 C CA  . ASP A 1 240 ? -14.584 9.187   12.114  1.00 93.85 240 A 1 
ATOM 1864 C C   . ASP A 1 240 ? -13.638 10.223  12.714  1.00 94.61 240 A 1 
ATOM 1865 O O   . ASP A 1 240 ? -13.975 10.932  13.672  1.00 92.78 240 A 1 
ATOM 1866 C CB  . ASP A 1 240 ? -15.215 9.720   10.821  1.00 91.04 240 A 1 
ATOM 1867 C CG  . ASP A 1 240 ? -16.376 8.866   10.318  1.00 87.53 240 A 1 
ATOM 1868 O OD1 . ASP A 1 240 ? -16.249 7.623   10.343  1.00 80.30 240 A 1 
ATOM 1869 O OD2 . ASP A 1 240 ? -17.405 9.470   9.953   1.00 79.91 240 A 1 
ATOM 1870 N N   . CYS A 1 241 ? -12.452 10.340  12.140  1.00 94.89 241 A 1 
ATOM 1871 C CA  . CYS A 1 241 ? -11.515 11.374  12.543  1.00 95.26 241 A 1 
ATOM 1872 C C   . CYS A 1 241 ? -10.774 11.981  11.353  1.00 96.33 241 A 1 
ATOM 1873 O O   . CYS A 1 241 ? -10.713 11.408  10.262  1.00 96.09 241 A 1 
ATOM 1874 C CB  . CYS A 1 241 ? -10.585 10.830  13.633  1.00 93.13 241 A 1 
ATOM 1875 S SG  . CYS A 1 241 ? -9.570  9.461   13.008  1.00 89.42 241 A 1 
ATOM 1876 N N   . LEU A 1 242 ? -10.212 13.160  11.582  1.00 95.96 242 A 1 
ATOM 1877 C CA  . LEU A 1 242 ? -9.426  13.898  10.609  1.00 96.14 242 A 1 
ATOM 1878 C C   . LEU A 1 242 ? -8.053  14.220  11.193  1.00 96.40 242 A 1 
ATOM 1879 O O   . LEU A 1 242 ? -7.946  14.825  12.266  1.00 96.06 242 A 1 
ATOM 1880 C CB  . LEU A 1 242 ? -10.199 15.160  10.196  1.00 95.55 242 A 1 
ATOM 1881 C CG  . LEU A 1 242 ? -9.558  15.946  9.040   1.00 93.05 242 A 1 
ATOM 1882 C CD1 . LEU A 1 242 ? -9.625  15.178  7.722   1.00 89.67 242 A 1 
ATOM 1883 C CD2 . LEU A 1 242 ? -10.300 17.264  8.841   1.00 89.46 242 A 1 
ATOM 1884 N N   . PHE A 1 243 ? -7.018  13.838  10.473  1.00 96.96 243 A 1 
ATOM 1885 C CA  . PHE A 1 243 ? -5.645  14.235  10.747  1.00 97.22 243 A 1 
ATOM 1886 C C   . PHE A 1 243 ? -5.228  15.376  9.827   1.00 97.34 243 A 1 
ATOM 1887 O O   . PHE A 1 243 ? -5.582  15.395  8.645   1.00 97.06 243 A 1 
ATOM 1888 C CB  . PHE A 1 243 ? -4.695  13.041  10.612  1.00 97.30 243 A 1 
ATOM 1889 C CG  . PHE A 1 243 ? -4.757  12.067  11.768  1.00 97.45 243 A 1 
ATOM 1890 C CD1 . PHE A 1 243 ? -3.738  12.072  12.743  1.00 96.11 243 A 1 
ATOM 1891 C CD2 . PHE A 1 243 ? -5.819  11.153  11.878  1.00 96.22 243 A 1 
ATOM 1892 C CE1 . PHE A 1 243 ? -3.780  11.167  13.816  1.00 96.08 243 A 1 
ATOM 1893 C CE2 . PHE A 1 243 ? -5.866  10.256  12.957  1.00 96.06 243 A 1 
ATOM 1894 C CZ  . PHE A 1 243 ? -4.846  10.260  13.926  1.00 96.97 243 A 1 
ATOM 1895 N N   . LEU A 1 244 ? -4.430  16.291  10.357  1.00 97.23 244 A 1 
ATOM 1896 C CA  . LEU A 1 244 ? -3.657  17.246  9.577   1.00 97.28 244 A 1 
ATOM 1897 C C   . LEU A 1 244 ? -2.202  16.790  9.517   1.00 97.57 244 A 1 
ATOM 1898 O O   . LEU A 1 244 ? -1.652  16.331  10.519  1.00 97.42 244 A 1 
ATOM 1899 C CB  . LEU A 1 244 ? -3.753  18.663  10.167  1.00 96.80 244 A 1 
ATOM 1900 C CG  . LEU A 1 244 ? -5.169  19.255  10.237  1.00 95.50 244 A 1 
ATOM 1901 C CD1 . LEU A 1 244 ? -5.084  20.671  10.808  1.00 93.63 244 A 1 
ATOM 1902 C CD2 . LEU A 1 244 ? -5.844  19.318  8.869   1.00 93.51 244 A 1 
ATOM 1903 N N   . PHE A 1 245 ? -1.576  16.969  8.365   1.00 97.87 245 A 1 
ATOM 1904 C CA  . PHE A 1 245 ? -0.143  16.773  8.186   1.00 97.97 245 A 1 
ATOM 1905 C C   . PHE A 1 245 ? 0.494   18.048  7.643   1.00 97.85 245 A 1 
ATOM 1906 O O   . PHE A 1 245 ? -0.122  18.754  6.836   1.00 97.41 245 A 1 
ATOM 1907 C CB  . PHE A 1 245 ? 0.145   15.585  7.264   1.00 97.95 245 A 1 
ATOM 1908 C CG  . PHE A 1 245 ? -0.314  14.252  7.805   1.00 98.13 245 A 1 
ATOM 1909 C CD1 . PHE A 1 245 ? 0.604   13.390  8.436   1.00 97.03 245 A 1 
ATOM 1910 C CD2 . PHE A 1 245 ? -1.661  13.874  7.688   1.00 97.13 245 A 1 
ATOM 1911 C CE1 . PHE A 1 245 ? 0.173   12.156  8.940   1.00 96.91 245 A 1 
ATOM 1912 C CE2 . PHE A 1 245 ? -2.093  12.646  8.204   1.00 96.88 245 A 1 
ATOM 1913 C CZ  . PHE A 1 245 ? -1.176  11.787  8.825   1.00 97.40 245 A 1 
ATOM 1914 N N   . PRO A 1 246 ? 1.741   18.339  8.046   1.00 97.80 246 A 1 
ATOM 1915 C CA  . PRO A 1 246 ? 2.504   19.446  7.493   1.00 97.70 246 A 1 
ATOM 1916 C C   . PRO A 1 246 ? 2.577   19.389  5.958   1.00 97.66 246 A 1 
ATOM 1917 O O   . PRO A 1 246 ? 2.651   18.297  5.389   1.00 97.09 246 A 1 
ATOM 1918 C CB  . PRO A 1 246 ? 3.902   19.324  8.106   1.00 97.09 246 A 1 
ATOM 1919 C CG  . PRO A 1 246 ? 3.659   18.592  9.417   1.00 96.00 246 A 1 
ATOM 1920 C CD  . PRO A 1 246 ? 2.521   17.646  9.066   1.00 97.39 246 A 1 
ATOM 1921 N N   . PRO A 1 247 ? 2.641   20.538  5.271   1.00 97.71 247 A 1 
ATOM 1922 C CA  . PRO A 1 247 ? 2.731   20.611  3.812   1.00 97.32 247 A 1 
ATOM 1923 C C   . PRO A 1 247 ? 4.145   20.248  3.321   1.00 96.82 247 A 1 
ATOM 1924 O O   . PRO A 1 247 ? 4.887   21.076  2.782   1.00 95.14 247 A 1 
ATOM 1925 C CB  . PRO A 1 247 ? 2.289   22.039  3.474   1.00 96.72 247 A 1 
ATOM 1926 C CG  . PRO A 1 247 ? 2.797   22.841  4.666   1.00 95.45 247 A 1 
ATOM 1927 C CD  . PRO A 1 247 ? 2.564   21.880  5.830   1.00 97.06 247 A 1 
ATOM 1928 N N   . ARG A 1 248 ? 4.556   19.001  3.571   1.00 96.42 248 A 1 
ATOM 1929 C CA  . ARG A 1 248 ? 5.866   18.434  3.232   1.00 96.23 248 A 1 
ATOM 1930 C C   . ARG A 1 248 ? 5.674   17.072  2.570   1.00 96.45 248 A 1 
ATOM 1931 O O   . ARG A 1 248 ? 4.983   16.219  3.125   1.00 95.61 248 A 1 
ATOM 1932 C CB  . ARG A 1 248 ? 6.726   18.289  4.499   1.00 95.20 248 A 1 
ATOM 1933 C CG  . ARG A 1 248 ? 7.046   19.620  5.195   1.00 90.87 248 A 1 
ATOM 1934 C CD  . ARG A 1 248 ? 7.863   19.359  6.465   1.00 88.45 248 A 1 
ATOM 1935 N NE  . ARG A 1 248 ? 8.179   20.604  7.184   1.00 80.88 248 A 1 
ATOM 1936 C CZ  . ARG A 1 248 ? 8.664   20.699  8.413   1.00 73.04 248 A 1 
ATOM 1937 N NH1 . ARG A 1 248 ? 8.936   19.649  9.138   1.00 67.51 248 A 1 
ATOM 1938 N NH2 . ARG A 1 248 ? 8.881   21.868  8.943   1.00 65.79 248 A 1 
ATOM 1939 N N   . ALA A 1 249 ? 6.341   16.840  1.450   1.00 94.80 249 A 1 
ATOM 1940 C CA  . ALA A 1 249 ? 6.232   15.584  0.702   1.00 94.15 249 A 1 
ATOM 1941 C C   . ALA A 1 249 ? 6.524   14.347  1.569   1.00 94.43 249 A 1 
ATOM 1942 O O   . ALA A 1 249 ? 5.773   13.380  1.536   1.00 93.81 249 A 1 
ATOM 1943 C CB  . ALA A 1 249 ? 7.174   15.653  -0.504  1.00 92.83 249 A 1 
ATOM 1944 N N   . LYS A 1 250 ? 7.549   14.410  2.425   1.00 94.18 250 A 1 
ATOM 1945 C CA  . LYS A 1 250 ? 7.896   13.307  3.341   1.00 94.05 250 A 1 
ATOM 1946 C C   . LYS A 1 250 ? 6.790   12.984  4.353   1.00 95.46 250 A 1 
ATOM 1947 O O   . LYS A 1 250 ? 6.631   11.826  4.718   1.00 95.02 250 A 1 
ATOM 1948 C CB  . LYS A 1 250 ? 9.203   13.611  4.088   1.00 92.59 250 A 1 
ATOM 1949 C CG  . LYS A 1 250 ? 10.426  13.615  3.160   1.00 85.21 250 A 1 
ATOM 1950 C CD  . LYS A 1 250 ? 11.722  13.723  3.978   1.00 74.45 250 A 1 
ATOM 1951 C CE  . LYS A 1 250 ? 12.935  13.645  3.047   1.00 64.85 250 A 1 
ATOM 1952 N NZ  . LYS A 1 250 ? 14.215  13.630  3.800   1.00 54.60 250 A 1 
ATOM 1953 N N   . CYS A 1 251 ? 6.022   13.991  4.798   1.00 95.37 251 A 1 
ATOM 1954 C CA  . CYS A 1 251 ? 4.899   13.776  5.712   1.00 96.25 251 A 1 
ATOM 1955 C C   . CYS A 1 251 ? 3.741   13.070  4.997   1.00 96.78 251 A 1 
ATOM 1956 O O   . CYS A 1 251 ? 3.185   12.118  5.537   1.00 96.71 251 A 1 
ATOM 1957 C CB  . CYS A 1 251 ? 4.445   15.116  6.309   1.00 96.38 251 A 1 
ATOM 1958 S SG  . CYS A 1 251 ? 5.778   15.878  7.291   1.00 95.43 251 A 1 
ATOM 1959 N N   . ALA A 1 252 ? 3.429   13.485  3.763   1.00 96.83 252 A 1 
ATOM 1960 C CA  . ALA A 1 252 ? 2.431   12.814  2.932   1.00 96.97 252 A 1 
ATOM 1961 C C   . ALA A 1 252 ? 2.837   11.372  2.603   1.00 97.09 252 A 1 
ATOM 1962 O O   . ALA A 1 252 ? 2.034   10.459  2.765   1.00 96.76 252 A 1 
ATOM 1963 C CB  . ALA A 1 252 ? 2.223   13.629  1.654   1.00 96.72 252 A 1 
ATOM 1964 N N   . GLU A 1 253 ? 4.092   11.151  2.208   1.00 95.37 253 A 1 
ATOM 1965 C CA  . GLU A 1 253 ? 4.630   9.813   1.940   1.00 94.54 253 A 1 
ATOM 1966 C C   . GLU A 1 253 ? 4.495   8.892   3.158   1.00 94.66 253 A 1 
ATOM 1967 O O   . GLU A 1 253 ? 4.006   7.767   3.034   1.00 94.40 253 A 1 
ATOM 1968 C CB  . GLU A 1 253 ? 6.102   9.942   1.514   1.00 92.93 253 A 1 
ATOM 1969 C CG  . GLU A 1 253 ? 6.744   8.573   1.249   1.00 88.02 253 A 1 
ATOM 1970 C CD  . GLU A 1 253 ? 8.231   8.630   0.890   1.00 86.22 253 A 1 
ATOM 1971 O OE1 . GLU A 1 253 ? 8.851   7.534   0.936   1.00 77.71 253 A 1 
ATOM 1972 O OE2 . GLU A 1 253 ? 8.763   9.726   0.602   1.00 79.88 253 A 1 
ATOM 1973 N N   . ALA A 1 254 ? 4.890   9.367   4.340   1.00 94.55 254 A 1 
ATOM 1974 C CA  . ALA A 1 254 ? 4.772   8.595   5.573   1.00 94.89 254 A 1 
ATOM 1975 C C   . ALA A 1 254 ? 3.305   8.273   5.909   1.00 95.50 254 A 1 
ATOM 1976 O O   . ALA A 1 254 ? 2.993   7.137   6.259   1.00 95.42 254 A 1 
ATOM 1977 C CB  . ALA A 1 254 ? 5.464   9.366   6.697   1.00 95.14 254 A 1 
ATOM 1978 N N   . ALA A 1 255 ? 2.393   9.234   5.738   1.00 96.70 255 A 1 
ATOM 1979 C CA  . ALA A 1 255 ? 0.962   9.025   5.944   1.00 97.11 255 A 1 
ATOM 1980 C C   . ALA A 1 255 ? 0.373   8.001   4.959   1.00 97.09 255 A 1 
ATOM 1981 O O   . ALA A 1 255 ? -0.368  7.108   5.369   1.00 96.85 255 A 1 
ATOM 1982 C CB  . ALA A 1 255 ? 0.256   10.379  5.836   1.00 97.40 255 A 1 
ATOM 1983 N N   . ILE A 1 256 ? 0.732   8.079   3.672   1.00 97.10 256 A 1 
ATOM 1984 C CA  . ILE A 1 256 ? 0.299   7.121   2.643   1.00 96.67 256 A 1 
ATOM 1985 C C   . ILE A 1 256 ? 0.787   5.711   2.992   1.00 96.07 256 A 1 
ATOM 1986 O O   . ILE A 1 256 ? -0.010  4.773   3.011   1.00 95.30 256 A 1 
ATOM 1987 C CB  . ILE A 1 256 ? 0.771   7.581   1.242   1.00 96.49 256 A 1 
ATOM 1988 C CG1 . ILE A 1 256 ? -0.033  8.827   0.802   1.00 95.90 256 A 1 
ATOM 1989 C CG2 . ILE A 1 256 ? 0.627   6.463   0.193   1.00 95.79 256 A 1 
ATOM 1990 C CD1 . ILE A 1 256 ? 0.566   9.563   -0.406  1.00 94.16 256 A 1 
ATOM 1991 N N   . LYS A 1 257 ? 2.073   5.553   3.333   1.00 94.33 257 A 1 
ATOM 1992 C CA  . LYS A 1 257 ? 2.643   4.264   3.755   1.00 93.09 257 A 1 
ATOM 1993 C C   . LYS A 1 257 ? 1.945   3.708   4.996   1.00 92.83 257 A 1 
ATOM 1994 O O   . LYS A 1 257 ? 1.623   2.523   5.029   1.00 92.53 257 A 1 
ATOM 1995 C CB  . LYS A 1 257 ? 4.155   4.407   3.999   1.00 92.19 257 A 1 
ATOM 1996 C CG  . LYS A 1 257 ? 4.942   4.497   2.681   1.00 89.73 257 A 1 
ATOM 1997 C CD  . LYS A 1 257 ? 6.446   4.679   2.937   1.00 86.48 257 A 1 
ATOM 1998 C CE  . LYS A 1 257 ? 7.193   4.637   1.601   1.00 81.30 257 A 1 
ATOM 1999 N NZ  . LYS A 1 257 ? 8.637   4.952   1.746   1.00 73.81 257 A 1 
ATOM 2000 N N   . ALA A 1 258 ? 1.653   4.557   5.981   1.00 94.17 258 A 1 
ATOM 2001 C CA  . ALA A 1 258 ? 0.908   4.171   7.175   1.00 94.05 258 A 1 
ATOM 2002 C C   . ALA A 1 258 ? -0.500  3.660   6.830   1.00 94.24 258 A 1 
ATOM 2003 O O   . ALA A 1 258 ? -0.874  2.570   7.260   1.00 94.03 258 A 1 
ATOM 2004 C CB  . ALA A 1 258 ? 0.868   5.366   8.132   1.00 94.42 258 A 1 
ATOM 2005 N N   . CYS A 1 259 ? -1.255  4.381   5.999   1.00 96.09 259 A 1 
ATOM 2006 C CA  . CYS A 1 259 ? -2.585  3.956   5.554   1.00 95.83 259 A 1 
ATOM 2007 C C   . CYS A 1 259 ? -2.544  2.598   4.843   1.00 94.71 259 A 1 
ATOM 2008 O O   . CYS A 1 259 ? -3.334  1.710   5.162   1.00 94.33 259 A 1 
ATOM 2009 C CB  . CYS A 1 259 ? -3.181  5.014   4.616   1.00 96.87 259 A 1 
ATOM 2010 S SG  . CYS A 1 259 ? -3.508  6.558   5.512   1.00 96.73 259 A 1 
ATOM 2011 N N   . LEU A 1 260 ? -1.598  2.414   3.915   1.00 94.65 260 A 1 
ATOM 2012 C CA  . LEU A 1 260 ? -1.434  1.157   3.186   1.00 93.02 260 A 1 
ATOM 2013 C C   . LEU A 1 260 ? -1.081  0.001   4.127   1.00 91.91 260 A 1 
ATOM 2014 O O   . LEU A 1 260 ? -1.721  -1.046  4.067   1.00 90.49 260 A 1 
ATOM 2015 C CB  . LEU A 1 260 ? -0.365  1.337   2.100   1.00 92.35 260 A 1 
ATOM 2016 C CG  . LEU A 1 260 ? -0.767  2.278   0.952   1.00 90.92 260 A 1 
ATOM 2017 C CD1 . LEU A 1 260 ? 0.423   2.492   0.019   1.00 86.90 260 A 1 
ATOM 2018 C CD2 . LEU A 1 260 ? -1.920  1.718   0.130   1.00 87.04 260 A 1 
ATOM 2019 N N   . GLY A 1 261 ? -0.141  0.200   5.047   1.00 91.56 261 A 1 
ATOM 2020 C CA  . GLY A 1 261 ? 0.229   -0.816  6.039   1.00 89.90 261 A 1 
ATOM 2021 C C   . GLY A 1 261 ? -0.927  -1.211  6.959   1.00 89.71 261 A 1 
ATOM 2022 O O   . GLY A 1 261 ? -1.108  -2.387  7.278   1.00 88.56 261 A 1 
ATOM 2023 N N   . MET A 1 262 ? -1.766  -0.239  7.334   1.00 93.16 262 A 1 
ATOM 2024 C CA  . MET A 1 262 ? -2.969  -0.504  8.123   1.00 93.50 262 A 1 
ATOM 2025 C C   . MET A 1 262 ? -4.026  -1.279  7.331   1.00 92.50 262 A 1 
ATOM 2026 O O   . MET A 1 262 ? -4.609  -2.213  7.873   1.00 91.32 262 A 1 
ATOM 2027 C CB  . MET A 1 262 ? -3.561  0.806   8.647   1.00 94.81 262 A 1 
ATOM 2028 C CG  . MET A 1 262 ? -2.697  1.424   9.747   1.00 94.27 262 A 1 
ATOM 2029 S SD  . MET A 1 262 ? -3.383  2.951   10.441  1.00 92.41 262 A 1 
ATOM 2030 C CE  . MET A 1 262 ? -4.748  2.244   11.401  1.00 85.91 262 A 1 
ATOM 2031 N N   . ILE A 1 263 ? -4.254  -0.944  6.058   1.00 93.66 263 A 1 
ATOM 2032 C CA  . ILE A 1 263 ? -5.186  -1.677  5.186   1.00 92.72 263 A 1 
ATOM 2033 C C   . ILE A 1 263 ? -4.717  -3.122  5.006   1.00 90.90 263 A 1 
ATOM 2034 O O   . ILE A 1 263 ? -5.487  -4.053  5.227   1.00 89.21 263 A 1 
ATOM 2035 C CB  . ILE A 1 263 ? -5.345  -0.958  3.828   1.00 93.32 263 A 1 
ATOM 2036 C CG1 . ILE A 1 263 ? -6.130  0.361   4.008   1.00 92.80 263 A 1 
ATOM 2037 C CG2 . ILE A 1 263 ? -6.075  -1.852  2.804   1.00 92.82 263 A 1 
ATOM 2038 C CD1 . ILE A 1 263 ? -5.993  1.316   2.813   1.00 91.43 263 A 1 
ATOM 2039 N N   . VAL A 1 264 ? -3.439  -3.307  4.670   1.00 90.10 264 A 1 
ATOM 2040 C CA  . VAL A 1 264 ? -2.796  -4.619  4.518   1.00 87.75 264 A 1 
ATOM 2041 C C   . VAL A 1 264 ? -2.974  -5.481  5.770   1.00 86.35 264 A 1 
ATOM 2042 O O   . VAL A 1 264 ? -3.273  -6.673  5.686   1.00 84.64 264 A 1 
ATOM 2043 C CB  . VAL A 1 264 ? -1.311  -4.370  4.170   1.00 86.38 264 A 1 
ATOM 2044 C CG1 . VAL A 1 264 ? -0.367  -5.531  4.444   1.00 81.98 264 A 1 
ATOM 2045 C CG2 . VAL A 1 264 ? -1.178  -3.987  2.688   1.00 81.40 264 A 1 
ATOM 2046 N N   . SER A 1 265 ? -2.876  -4.868  6.942   1.00 88.19 265 A 1 
ATOM 2047 C CA  . SER A 1 265 ? -2.994  -5.551  8.236   1.00 87.14 265 A 1 
ATOM 2048 C C   . SER A 1 265 ? -4.405  -5.496  8.842   1.00 87.85 265 A 1 
ATOM 2049 O O   . SER A 1 265 ? -4.588  -5.834  10.013  1.00 87.02 265 A 1 
ATOM 2050 C CB  . SER A 1 265 ? -1.954  -4.989  9.206   1.00 85.59 265 A 1 
ATOM 2051 O OG  . SER A 1 265 ? -0.662  -5.032  8.634   1.00 79.66 265 A 1 
ATOM 2052 N N   . ALA A 1 266 ? -5.421  -5.081  8.076   1.00 90.75 266 A 1 
ATOM 2053 C CA  . ALA A 1 266 ? -6.768  -4.854  8.602   1.00 91.49 266 A 1 
ATOM 2054 C C   . ALA A 1 266 ? -7.364  -6.070  9.336   1.00 91.31 266 A 1 
ATOM 2055 O O   . ALA A 1 266 ? -7.852  -5.880  10.453  1.00 90.78 266 A 1 
ATOM 2056 C CB  . ALA A 1 266 ? -7.693  -4.335  7.493   1.00 92.39 266 A 1 
ATOM 2057 N N   . PRO A 1 267 ? -7.278  -7.316  8.812   1.00 89.37 267 A 1 
ATOM 2058 C CA  . PRO A 1 267 ? -7.799  -8.480  9.529   1.00 88.36 267 A 1 
ATOM 2059 C C   . PRO A 1 267 ? -7.164  -8.668  10.911  1.00 88.88 267 A 1 
ATOM 2060 O O   . PRO A 1 267 ? -7.863  -8.959  11.879  1.00 87.99 267 A 1 
ATOM 2061 C CB  . PRO A 1 267 ? -7.533  -9.684  8.619   1.00 86.65 267 A 1 
ATOM 2062 C CG  . PRO A 1 267 ? -7.448  -9.074  7.223   1.00 85.18 267 A 1 
ATOM 2063 C CD  . PRO A 1 267 ? -6.797  -7.725  7.493   1.00 87.34 267 A 1 
ATOM 2064 N N   . LEU A 1 268 ? -5.854  -8.446  11.015  1.00 87.56 268 A 1 
ATOM 2065 C CA  . LEU A 1 268 ? -5.116  -8.542  12.273  1.00 86.93 268 A 1 
ATOM 2066 C C   . LEU A 1 268 ? -5.600  -7.487  13.274  1.00 88.31 268 A 1 
ATOM 2067 O O   . LEU A 1 268 ? -5.957  -7.821  14.402  1.00 88.10 268 A 1 
ATOM 2068 C CB  . LEU A 1 268 ? -3.614  -8.394  11.967  1.00 84.90 268 A 1 
ATOM 2069 C CG  . LEU A 1 268 ? -2.703  -8.576  13.191  1.00 75.80 268 A 1 
ATOM 2070 C CD1 . LEU A 1 268 ? -2.677  -10.038 13.631  1.00 70.13 268 A 1 
ATOM 2071 C CD2 . LEU A 1 268 ? -1.280  -8.148  12.846  1.00 67.91 268 A 1 
ATOM 2072 N N   . PHE A 1 269 ? -5.681  -6.220  12.845  1.00 90.02 269 A 1 
ATOM 2073 C CA  . PHE A 1 269 ? -6.139  -5.149  13.730  1.00 91.88 269 A 1 
ATOM 2074 C C   . PHE A 1 269 ? -7.582  -5.342  14.189  1.00 92.92 269 A 1 
ATOM 2075 O O   . PHE A 1 269 ? -7.887  -5.148  15.367  1.00 92.46 269 A 1 
ATOM 2076 C CB  . PHE A 1 269 ? -5.979  -3.790  13.036  1.00 92.08 269 A 1 
ATOM 2077 C CG  . PHE A 1 269 ? -4.541  -3.371  12.800  1.00 92.07 269 A 1 
ATOM 2078 C CD1 . PHE A 1 269 ? -3.603  -3.440  13.846  1.00 89.24 269 A 1 
ATOM 2079 C CD2 . PHE A 1 269 ? -4.146  -2.897  11.538  1.00 89.68 269 A 1 
ATOM 2080 C CE1 . PHE A 1 269 ? -2.269  -3.064  13.627  1.00 88.99 269 A 1 
ATOM 2081 C CE2 . PHE A 1 269 ? -2.811  -2.517  11.320  1.00 89.19 269 A 1 
ATOM 2082 C CZ  . PHE A 1 269 ? -1.871  -2.608  12.363  1.00 90.01 269 A 1 
ATOM 2083 N N   . VAL A 1 270 ? -8.460  -5.762  13.290  1.00 92.76 270 A 1 
ATOM 2084 C CA  . VAL A 1 270 ? -9.873  -5.970  13.612  1.00 93.19 270 A 1 
ATOM 2085 C C   . VAL A 1 270 ? -10.042 -7.106  14.625  1.00 93.42 270 A 1 
ATOM 2086 O O   . VAL A 1 270 ? -10.730 -6.925  15.633  1.00 93.01 270 A 1 
ATOM 2087 C CB  . VAL A 1 270 ? -10.681 -6.189  12.322  1.00 93.33 270 A 1 
ATOM 2088 C CG1 . VAL A 1 270 ? -12.122 -6.610  12.606  1.00 91.23 270 A 1 
ATOM 2089 C CG2 . VAL A 1 270 ? -10.745 -4.887  11.511  1.00 91.10 270 A 1 
ATOM 2090 N N   . LEU A 1 271 ? -9.373  -8.241  14.411  1.00 90.38 271 A 1 
ATOM 2091 C CA  . LEU A 1 271 ? -9.505  -9.406  15.286  1.00 89.47 271 A 1 
ATOM 2092 C C   . LEU A 1 271 ? -8.751  -9.241  16.612  1.00 89.44 271 A 1 
ATOM 2093 O O   . LEU A 1 271 ? -9.306  -9.526  17.672  1.00 88.57 271 A 1 
ATOM 2094 C CB  . LEU A 1 271 ? -9.031  -10.662 14.534  1.00 88.81 271 A 1 
ATOM 2095 C CG  . LEU A 1 271 ? -9.901  -11.057 13.324  1.00 85.54 271 A 1 
ATOM 2096 C CD1 . LEU A 1 271 ? -9.217  -12.173 12.537  1.00 81.36 271 A 1 
ATOM 2097 C CD2 . LEU A 1 271 ? -11.282 -11.554 13.750  1.00 80.93 271 A 1 
ATOM 2098 N N   . GLU A 1 272 ? -7.501  -8.769  16.578  1.00 87.32 272 A 1 
ATOM 2099 C CA  . GLU A 1 272 ? -6.627  -8.761  17.756  1.00 87.26 272 A 1 
ATOM 2100 C C   . GLU A 1 272 ? -6.626  -7.412  18.486  1.00 88.64 272 A 1 
ATOM 2101 O O   . GLU A 1 272 ? -6.742  -7.368  19.712  1.00 87.45 272 A 1 
ATOM 2102 C CB  . GLU A 1 272 ? -5.191  -9.168  17.385  1.00 85.72 272 A 1 
ATOM 2103 C CG  . GLU A 1 272 ? -5.109  -10.572 16.757  1.00 80.76 272 A 1 
ATOM 2104 C CD  . GLU A 1 272 ? -3.667  -11.090 16.602  1.00 74.96 272 A 1 
ATOM 2105 O OE1 . GLU A 1 272 ? -3.526  -12.226 16.089  1.00 66.58 272 A 1 
ATOM 2106 O OE2 . GLU A 1 272 ? -2.718  -10.392 17.020  1.00 66.90 272 A 1 
ATOM 2107 N N   . THR A 1 273 ? -6.538  -6.300  17.760  1.00 90.41 273 A 1 
ATOM 2108 C CA  . THR A 1 273 ? -6.478  -4.966  18.381  1.00 91.69 273 A 1 
ATOM 2109 C C   . THR A 1 273 ? -7.860  -4.491  18.808  1.00 92.81 273 A 1 
ATOM 2110 O O   . THR A 1 273 ? -8.032  -4.028  19.941  1.00 92.04 273 A 1 
ATOM 2111 C CB  . THR A 1 273 ? -5.825  -3.930  17.456  1.00 91.70 273 A 1 
ATOM 2112 O OG1 . THR A 1 273 ? -4.562  -4.395  17.044  1.00 88.69 273 A 1 
ATOM 2113 C CG2 . THR A 1 273 ? -5.607  -2.581  18.139  1.00 88.35 273 A 1 
ATOM 2114 N N   . PHE A 1 274 ? -8.855  -4.609  17.929  1.00 93.48 274 A 1 
ATOM 2115 C CA  . PHE A 1 274 ? -10.220 -4.176  18.242  1.00 94.23 274 A 1 
ATOM 2116 C C   . PHE A 1 274 ? -11.025 -5.258  18.963  1.00 94.23 274 A 1 
ATOM 2117 O O   . PHE A 1 274 ? -11.926 -4.916  19.730  1.00 92.34 274 A 1 
ATOM 2118 C CB  . PHE A 1 274 ? -10.918 -3.642  16.981  1.00 94.69 274 A 1 
ATOM 2119 C CG  . PHE A 1 274 ? -10.154 -2.561  16.223  1.00 95.34 274 A 1 
ATOM 2120 C CD1 . PHE A 1 274 ? -9.330  -1.638  16.896  1.00 93.34 274 A 1 
ATOM 2121 C CD2 . PHE A 1 274 ? -10.261 -2.490  14.822  1.00 93.64 274 A 1 
ATOM 2122 C CE1 . PHE A 1 274 ? -8.593  -0.680  16.175  1.00 93.45 274 A 1 
ATOM 2123 C CE2 . PHE A 1 274 ? -9.532  -1.530  14.103  1.00 93.45 274 A 1 
ATOM 2124 C CZ  . PHE A 1 274 ? -8.687  -0.634  14.778  1.00 94.45 274 A 1 
ATOM 2125 N N   . GLY A 1 275 ? -10.653 -6.530  18.807  1.00 92.81 275 A 1 
ATOM 2126 C CA  . GLY A 1 275 ? -11.306 -7.657  19.472  1.00 92.18 275 A 1 
ATOM 2127 C C   . GLY A 1 275 ? -12.722 -7.913  18.957  1.00 92.19 275 A 1 
ATOM 2128 O O   . GLY A 1 275 ? -13.596 -8.274  19.740  1.00 89.76 275 A 1 
ATOM 2129 N N   . ILE A 1 276 ? -12.959 -7.685  17.663  1.00 92.75 276 A 1 
ATOM 2130 C CA  . ILE A 1 276 ? -14.265 -7.907  17.023  1.00 91.80 276 A 1 
ATOM 2131 C C   . ILE A 1 276 ? -14.157 -8.986  15.943  1.00 91.68 276 A 1 
ATOM 2132 O O   . ILE A 1 276 ? -13.178 -9.052  15.207  1.00 89.73 276 A 1 
ATOM 2133 C CB  . ILE A 1 276 ? -14.899 -6.595  16.500  1.00 89.43 276 A 1 
ATOM 2134 C CG1 . ILE A 1 276 ? -14.073 -5.922  15.385  1.00 83.39 276 A 1 
ATOM 2135 C CG2 . ILE A 1 276 ? -15.147 -5.644  17.676  1.00 81.71 276 A 1 
ATOM 2136 C CD1 . ILE A 1 276 ? -14.692 -4.639  14.800  1.00 81.81 276 A 1 
ATOM 2137 N N   . SER A 1 277 ? -15.188 -9.823  15.834  1.00 91.10 277 A 1 
ATOM 2138 C CA  . SER A 1 277 ? -15.261 -10.898 14.833  1.00 90.33 277 A 1 
ATOM 2139 C C   . SER A 1 277 ? -15.955 -10.486 13.529  1.00 90.06 277 A 1 
ATOM 2140 O O   . SER A 1 277 ? -16.007 -11.265 12.581  1.00 86.98 277 A 1 
ATOM 2141 C CB  . SER A 1 277 ? -15.965 -12.108 15.444  1.00 88.79 277 A 1 
ATOM 2142 O OG  . SER A 1 277 ? -17.255 -11.742 15.901  1.00 82.09 277 A 1 
ATOM 2143 N N   . ILE A 1 278 ? -16.520 -9.285  13.486  1.00 91.34 278 A 1 
ATOM 2144 C CA  . ILE A 1 278 ? -17.192 -8.744  12.297  1.00 91.38 278 A 1 
ATOM 2145 C C   . ILE A 1 278 ? -16.109 -8.275  11.321  1.00 92.00 278 A 1 
ATOM 2146 O O   . ILE A 1 278 ? -15.315 -7.414  11.713  1.00 90.90 278 A 1 
ATOM 2147 C CB  . ILE A 1 278 ? -18.157 -7.595  12.673  1.00 90.07 278 A 1 
ATOM 2148 C CG1 . ILE A 1 278 ? -19.229 -8.076  13.680  1.00 86.53 278 A 1 
ATOM 2149 C CG2 . ILE A 1 278 ? -18.834 -7.025  11.412  1.00 86.16 278 A 1 
ATOM 2150 C CD1 . ILE A 1 278 ? -20.015 -6.928  14.325  1.00 80.92 278 A 1 
ATOM 2151 N N   . PRO A 1 279 ? -16.070 -8.779  10.073  1.00 92.25 279 A 1 
ATOM 2152 C CA  . PRO A 1 279 ? -15.141 -8.268  9.075   1.00 92.21 279 A 1 
ATOM 2153 C C   . PRO A 1 279 ? -15.330 -6.763  8.886   1.00 92.92 279 A 1 
ATOM 2154 O O   . PRO A 1 279 ? -16.429 -6.296  8.577   1.00 91.55 279 A 1 
ATOM 2155 C CB  . PRO A 1 279 ? -15.417 -9.054  7.791   1.00 90.11 279 A 1 
ATOM 2156 C CG  . PRO A 1 279 ? -16.027 -10.356 8.305   1.00 87.44 279 A 1 
ATOM 2157 C CD  . PRO A 1 279 ? -16.811 -9.905  9.535   1.00 90.21 279 A 1 
ATOM 2158 N N   . ALA A 1 280 ? -14.257 -6.018  9.089   1.00 93.86 280 A 1 
ATOM 2159 C CA  . ALA A 1 280 ? -14.226 -4.571  8.965   1.00 94.48 280 A 1 
ATOM 2160 C C   . ALA A 1 280 ? -12.936 -4.139  8.263   1.00 94.17 280 A 1 
ATOM 2161 O O   . ALA A 1 280 ? -11.944 -4.871  8.258   1.00 92.61 280 A 1 
ATOM 2162 C CB  . ALA A 1 280 ? -14.376 -3.943  10.360  1.00 94.52 280 A 1 
ATOM 2163 N N   . ASN A 1 281 ? -12.949 -2.955  7.666   1.00 94.19 281 A 1 
ATOM 2164 C CA  . ASN A 1 281 ? -11.766 -2.400  7.024   1.00 94.64 281 A 1 
ATOM 2165 C C   . ASN A 1 281 ? -11.686 -0.888  7.231   1.00 94.94 281 A 1 
ATOM 2166 O O   . ASN A 1 281 ? -12.676 -0.227  7.556   1.00 94.43 281 A 1 
ATOM 2167 C CB  . ASN A 1 281 ? -11.743 -2.808  5.541   1.00 92.90 281 A 1 
ATOM 2168 C CG  . ASN A 1 281 ? -10.331 -3.071  5.046   1.00 90.27 281 A 1 
ATOM 2169 O OD1 . ASN A 1 281 ? -9.378  -2.423  5.441   1.00 84.38 281 A 1 
ATOM 2170 N ND2 . ASN A 1 281 ? -10.146 -4.066  4.210   1.00 83.43 281 A 1 
ATOM 2171 N N   . PHE A 1 282 ? -10.490 -0.361  7.054   1.00 96.36 282 A 1 
ATOM 2172 C CA  . PHE A 1 282 ? -10.238 1.065   7.126   1.00 96.70 282 A 1 
ATOM 2173 C C   . PHE A 1 282 ? -10.709 1.752   5.849   1.00 96.74 282 A 1 
ATOM 2174 O O   . PHE A 1 282 ? -10.517 1.233   4.748   1.00 95.88 282 A 1 
ATOM 2175 C CB  . PHE A 1 282 ? -8.750  1.313   7.373   1.00 96.45 282 A 1 
ATOM 2176 C CG  . PHE A 1 282 ? -8.220  0.641   8.625   1.00 96.58 282 A 1 
ATOM 2177 C CD1 . PHE A 1 282 ? -8.509  1.188   9.887   1.00 94.70 282 A 1 
ATOM 2178 C CD2 . PHE A 1 282 ? -7.459  -0.538  8.532   1.00 94.86 282 A 1 
ATOM 2179 C CE1 . PHE A 1 282 ? -8.038  0.559   11.053  1.00 94.22 282 A 1 
ATOM 2180 C CE2 . PHE A 1 282 ? -6.987  -1.165  9.698   1.00 94.19 282 A 1 
ATOM 2181 C CZ  . PHE A 1 282 ? -7.277  -0.617  10.959  1.00 94.91 282 A 1 
ATOM 2182 N N   . ILE A 1 283 ? -11.261 2.940   5.997   1.00 97.39 283 A 1 
ATOM 2183 C CA  . ILE A 1 283 ? -11.483 3.896   4.916   1.00 97.67 283 A 1 
ATOM 2184 C C   . ILE A 1 283 ? -10.526 5.053   5.142   1.00 97.91 283 A 1 
ATOM 2185 O O   . ILE A 1 283 ? -10.550 5.682   6.206   1.00 97.43 283 A 1 
ATOM 2186 C CB  . ILE A 1 283 ? -12.944 4.372   4.861   1.00 96.93 283 A 1 
ATOM 2187 C CG1 . ILE A 1 283 ? -13.876 3.175   4.604   1.00 94.47 283 A 1 
ATOM 2188 C CG2 . ILE A 1 283 ? -13.113 5.458   3.778   1.00 94.89 283 A 1 
ATOM 2189 C CD1 . ILE A 1 283 ? -15.358 3.542   4.584   1.00 87.96 283 A 1 
ATOM 2190 N N   . PHE A 1 284 ? -9.714  5.340   4.138   1.00 98.04 284 A 1 
ATOM 2191 C CA  . PHE A 1 284 ? -8.828  6.488   4.140   1.00 98.15 284 A 1 
ATOM 2192 C C   . PHE A 1 284 ? -9.116  7.372   2.935   1.00 98.13 284 A 1 
ATOM 2193 O O   . PHE A 1 284 ? -9.236  6.886   1.807   1.00 97.76 284 A 1 
ATOM 2194 C CB  . PHE A 1 284 ? -7.370  6.024   4.176   1.00 98.01 284 A 1 
ATOM 2195 C CG  . PHE A 1 284 ? -6.971  5.291   5.445   1.00 98.10 284 A 1 
ATOM 2196 C CD1 . PHE A 1 284 ? -7.089  5.928   6.693   1.00 97.28 284 A 1 
ATOM 2197 C CD2 . PHE A 1 284 ? -6.468  3.979   5.380   1.00 97.18 284 A 1 
ATOM 2198 C CE1 . PHE A 1 284 ? -6.709  5.259   7.872   1.00 96.92 284 A 1 
ATOM 2199 C CE2 . PHE A 1 284 ? -6.083  3.313   6.558   1.00 96.77 284 A 1 
ATOM 2200 C CZ  . PHE A 1 284 ? -6.204  3.951   7.805   1.00 97.19 284 A 1 
ATOM 2201 N N   . ALA A 1 285 ? -9.190  8.670   3.160   1.00 98.20 285 A 1 
ATOM 2202 C CA  . ALA A 1 285 ? -9.207  9.653   2.090   1.00 98.23 285 A 1 
ATOM 2203 C C   . ALA A 1 285 ? -8.188  10.749  2.383   1.00 98.21 285 A 1 
ATOM 2204 O O   . ALA A 1 285 ? -8.117  11.239  3.510   1.00 97.76 285 A 1 
ATOM 2205 C CB  . ALA A 1 285 ? -10.624 10.202  1.903   1.00 97.93 285 A 1 
ATOM 2206 N N   . MET A 1 286 ? -7.400  11.137  1.376   1.00 98.20 286 A 1 
ATOM 2207 C CA  . MET A 1 286 ? -6.415  12.209  1.498   1.00 98.19 286 A 1 
ATOM 2208 C C   . MET A 1 286 ? -6.702  13.329  0.501   1.00 98.01 286 A 1 
ATOM 2209 O O   . MET A 1 286 ? -6.935  13.102  -0.683  1.00 97.23 286 A 1 
ATOM 2210 C CB  . MET A 1 286 ? -4.990  11.641  1.373   1.00 97.91 286 A 1 
ATOM 2211 C CG  . MET A 1 286 ? -3.922  12.700  1.670   1.00 96.56 286 A 1 
ATOM 2212 S SD  . MET A 1 286 ? -2.222  12.069  1.634   1.00 94.84 286 A 1 
ATOM 2213 C CE  . MET A 1 286 ? -2.157  11.244  3.244   1.00 87.35 286 A 1 
ATOM 2214 N N   . HIS A 1 287 ? -6.642  14.557  1.001   1.00 97.86 287 A 1 
ATOM 2215 C CA  . HIS A 1 287 ? -6.805  15.783  0.230   1.00 97.73 287 A 1 
ATOM 2216 C C   . HIS A 1 287 ? -5.752  16.810  0.656   1.00 97.77 287 A 1 
ATOM 2217 O O   . HIS A 1 287 ? -5.141  16.681  1.714   1.00 97.30 287 A 1 
ATOM 2218 C CB  . HIS A 1 287 ? -8.242  16.289  0.412   1.00 97.01 287 A 1 
ATOM 2219 C CG  . HIS A 1 287 ? -8.561  17.517  -0.397  1.00 96.40 287 A 1 
ATOM 2220 N ND1 . HIS A 1 287 ? -8.479  17.647  -1.760  1.00 90.23 287 A 1 
ATOM 2221 C CD2 . HIS A 1 287 ? -8.970  18.723  0.104   1.00 90.36 287 A 1 
ATOM 2222 C CE1 . HIS A 1 287 ? -8.833  18.911  -2.072  1.00 91.13 287 A 1 
ATOM 2223 N NE2 . HIS A 1 287 ? -9.144  19.592  -0.967  1.00 91.80 287 A 1 
ATOM 2224 N N   . TYR A 1 288 ? -5.518  17.817  -0.169  1.00 97.25 288 A 1 
ATOM 2225 C CA  . TYR A 1 288 ? -4.625  18.921  0.153   1.00 97.06 288 A 1 
ATOM 2226 C C   . TYR A 1 288 ? -5.365  20.238  -0.025  1.00 96.56 288 A 1 
ATOM 2227 O O   . TYR A 1 288 ? -6.008  20.453  -1.051  1.00 95.16 288 A 1 
ATOM 2228 C CB  . TYR A 1 288 ? -3.377  18.855  -0.726  1.00 96.80 288 A 1 
ATOM 2229 C CG  . TYR A 1 288 ? -2.362  19.937  -0.419  1.00 97.03 288 A 1 
ATOM 2230 C CD1 . TYR A 1 288 ? -2.317  21.107  -1.202  1.00 95.61 288 A 1 
ATOM 2231 C CD2 . TYR A 1 288 ? -1.465  19.770  0.651   1.00 95.74 288 A 1 
ATOM 2232 C CE1 . TYR A 1 288 ? -1.351  22.094  -0.933  1.00 95.50 288 A 1 
ATOM 2233 C CE2 . TYR A 1 288 ? -0.498  20.753  0.922   1.00 95.56 288 A 1 
ATOM 2234 C CZ  . TYR A 1 288 ? -0.431  21.912  0.122   1.00 96.19 288 A 1 
ATOM 2235 O OH  . TYR A 1 288 ? 0.524   22.843  0.358   1.00 95.27 288 A 1 
ATOM 2236 N N   . GLY A 1 289 ? -5.284  21.115  0.967   1.00 96.72 289 A 1 
ATOM 2237 C CA  . GLY A 1 289 ? -5.963  22.400  0.883   1.00 96.26 289 A 1 
ATOM 2238 C C   . GLY A 1 289 ? -5.651  23.322  2.054   1.00 96.47 289 A 1 
ATOM 2239 O O   . GLY A 1 289 ? -5.010  22.937  3.038   1.00 95.81 289 A 1 
ATOM 2240 N N   . THR A 1 290 ? -6.112  24.563  1.945   1.00 95.73 290 A 1 
ATOM 2241 C CA  . THR A 1 290 ? -5.916  25.590  2.970   1.00 95.48 290 A 1 
ATOM 2242 C C   . THR A 1 290 ? -6.997  25.497  4.041   1.00 95.17 290 A 1 
ATOM 2243 O O   . THR A 1 290 ? -8.185  25.373  3.745   1.00 93.79 290 A 1 
ATOM 2244 C CB  . THR A 1 290 ? -5.861  26.986  2.346   1.00 94.60 290 A 1 
ATOM 2245 O OG1 . THR A 1 290 ? -4.791  27.022  1.424   1.00 89.89 290 A 1 
ATOM 2246 C CG2 . THR A 1 290 ? -5.580  28.086  3.372   1.00 88.90 290 A 1 
ATOM 2247 N N   . VAL A 1 291 ? -6.572  25.566  5.296   1.00 95.01 291 A 1 
ATOM 2248 C CA  . VAL A 1 291 ? -7.458  25.534  6.464   1.00 94.91 291 A 1 
ATOM 2249 C C   . VAL A 1 291 ? -7.045  26.625  7.443   1.00 94.83 291 A 1 
ATOM 2250 O O   . VAL A 1 291 ? -5.860  26.791  7.735   1.00 93.47 291 A 1 
ATOM 2251 C CB  . VAL A 1 291 ? -7.418  24.153  7.147   1.00 93.56 291 A 1 
ATOM 2252 C CG1 . VAL A 1 291 ? -8.352  24.090  8.360   1.00 87.13 291 A 1 
ATOM 2253 C CG2 . VAL A 1 291 ? -7.832  23.024  6.198   1.00 87.67 291 A 1 
ATOM 2254 N N   . THR A 1 292 ? -8.030  27.321  8.008   1.00 93.82 292 A 1 
ATOM 2255 C CA  . THR A 1 292 ? -7.833  28.205  9.164   1.00 93.24 292 A 1 
ATOM 2256 C C   . THR A 1 292 ? -7.537  27.356  10.402  1.00 93.24 292 A 1 
ATOM 2257 O O   . THR A 1 292 ? -8.432  26.724  10.973  1.00 92.34 292 A 1 
ATOM 2258 C CB  . THR A 1 292 ? -9.068  29.073  9.421   1.00 92.43 292 A 1 
ATOM 2259 O OG1 . THR A 1 292 ? -9.546  29.676  8.255   1.00 87.99 292 A 1 
ATOM 2260 C CG2 . THR A 1 292 ? -8.766  30.177  10.436  1.00 87.57 292 A 1 
ATOM 2261 N N   . TYR A 1 293 ? -6.274  27.315  10.831  1.00 92.81 293 A 1 
ATOM 2262 C CA  . TYR A 1 293 ? -5.850  26.436  11.916  1.00 92.95 293 A 1 
ATOM 2263 C C   . TYR A 1 293 ? -6.430  26.859  13.270  1.00 92.73 293 A 1 
ATOM 2264 O O   . TYR A 1 293 ? -6.279  27.992  13.723  1.00 91.91 293 A 1 
ATOM 2265 C CB  . TYR A 1 293 ? -4.319  26.349  11.968  1.00 92.80 293 A 1 
ATOM 2266 C CG  . TYR A 1 293 ? -3.819  25.497  13.125  1.00 93.16 293 A 1 
ATOM 2267 C CD1 . TYR A 1 293 ? -3.294  26.117  14.280  1.00 91.11 293 A 1 
ATOM 2268 C CD2 . TYR A 1 293 ? -3.922  24.093  13.073  1.00 91.72 293 A 1 
ATOM 2269 C CE1 . TYR A 1 293 ? -2.852  25.338  15.364  1.00 91.48 293 A 1 
ATOM 2270 C CE2 . TYR A 1 293 ? -3.485  23.309  14.158  1.00 91.52 293 A 1 
ATOM 2271 C CZ  . TYR A 1 293 ? -2.942  23.931  15.303  1.00 92.30 293 A 1 
ATOM 2272 O OH  . TYR A 1 293 ? -2.500  23.182  16.348  1.00 91.03 293 A 1 
ATOM 2273 N N   . LYS A 1 294 ? -7.046  25.904  13.961  1.00 91.92 294 A 1 
ATOM 2274 C CA  . LYS A 1 294 ? -7.407  26.000  15.383  1.00 91.38 294 A 1 
ATOM 2275 C C   . LYS A 1 294 ? -6.872  24.759  16.103  1.00 92.32 294 A 1 
ATOM 2276 O O   . LYS A 1 294 ? -6.902  23.683  15.516  1.00 91.53 294 A 1 
ATOM 2277 C CB  . LYS A 1 294 ? -8.928  26.122  15.547  1.00 89.83 294 A 1 
ATOM 2278 C CG  . LYS A 1 294 ? -9.511  27.404  14.934  1.00 84.68 294 A 1 
ATOM 2279 C CD  . LYS A 1 294 ? -11.031 27.440  15.143  1.00 79.71 294 A 1 
ATOM 2280 C CE  . LYS A 1 294 ? -11.658 28.666  14.472  1.00 73.94 294 A 1 
ATOM 2281 N NZ  . LYS A 1 294 ? -13.141 28.629  14.576  1.00 64.81 294 A 1 
ATOM 2282 N N   . PRO A 1 295 ? -6.405  24.867  17.353  1.00 90.47 295 A 1 
ATOM 2283 C CA  . PRO A 1 295 ? -5.914  23.709  18.095  1.00 90.05 295 A 1 
ATOM 2284 C C   . PRO A 1 295 ? -6.966  22.592  18.224  1.00 89.72 295 A 1 
ATOM 2285 O O   . PRO A 1 295 ? -8.166  22.892  18.299  1.00 86.65 295 A 1 
ATOM 2286 C CB  . PRO A 1 295 ? -5.494  24.239  19.466  1.00 87.93 295 A 1 
ATOM 2287 C CG  . PRO A 1 295 ? -5.168  25.700  19.195  1.00 86.62 295 A 1 
ATOM 2288 C CD  . PRO A 1 295 ? -6.171  26.082  18.110  1.00 90.42 295 A 1 
ATOM 2289 N N   . PRO A 1 296 ? -6.547  21.310  18.319  1.00 89.84 296 A 1 
ATOM 2290 C CA  . PRO A 1 296 ? -7.452  20.188  18.574  1.00 88.85 296 A 1 
ATOM 2291 C C   . PRO A 1 296 ? -8.363  20.439  19.779  1.00 86.75 296 A 1 
ATOM 2292 O O   . PRO A 1 296 ? -7.950  21.025  20.779  1.00 80.84 296 A 1 
ATOM 2293 C CB  . PRO A 1 296 ? -6.551  18.970  18.802  1.00 86.71 296 A 1 
ATOM 2294 C CG  . PRO A 1 296 ? -5.289  19.318  18.024  1.00 86.56 296 A 1 
ATOM 2295 C CD  . PRO A 1 296 ? -5.183  20.830  18.182  1.00 90.24 296 A 1 
ATOM 2296 N N   . GLY A 1 297 ? -9.632  20.023  19.679  1.00 78.31 297 A 1 
ATOM 2297 C CA  . GLY A 1 297 ? -10.654 20.253  20.709  1.00 76.71 297 A 1 
ATOM 2298 C C   . GLY A 1 297 ? -11.249 21.669  20.728  1.00 76.90 297 A 1 
ATOM 2299 O O   . GLY A 1 297 ? -12.240 21.892  21.420  1.00 73.86 297 A 1 
ATOM 2300 N N   . LYS A 1 298 ? -10.705 22.612  19.960  1.00 69.27 298 A 1 
ATOM 2301 C CA  . LYS A 1 298 ? -11.208 23.992  19.805  1.00 70.89 298 A 1 
ATOM 2302 C C   . LYS A 1 298 ? -11.602 24.317  18.359  1.00 71.55 298 A 1 
ATOM 2303 O O   . LYS A 1 298 ? -11.718 25.490  17.994  1.00 65.45 298 A 1 
ATOM 2304 C CB  . LYS A 1 298 ? -10.182 24.997  20.355  1.00 67.26 298 A 1 
ATOM 2305 C CG  . LYS A 1 298 ? -9.879  24.793  21.844  1.00 65.72 298 A 1 
ATOM 2306 C CD  . LYS A 1 298 ? -8.986  25.928  22.366  1.00 59.68 298 A 1 
ATOM 2307 C CE  . LYS A 1 298 ? -8.696  25.716  23.853  1.00 55.50 298 A 1 
ATOM 2308 N NZ  . LYS A 1 298 ? -7.878  26.817  24.420  1.00 46.99 298 A 1 
ATOM 2309 N N   . THR A 1 299 ? -11.774 23.291  17.535  1.00 70.15 299 A 1 
ATOM 2310 C CA  . THR A 1 299 ? -12.088 23.456  16.111  1.00 71.15 299 A 1 
ATOM 2311 C C   . THR A 1 299 ? -13.475 24.066  15.912  1.00 72.45 299 A 1 
ATOM 2312 O O   . THR A 1 299 ? -13.610 24.984  15.105  1.00 66.30 299 A 1 
ATOM 2313 C CB  . THR A 1 299 ? -11.951 22.114  15.378  1.00 67.85 299 A 1 
ATOM 2314 O OG1 . THR A 1 299 ? -12.638 21.111  16.100  1.00 64.27 299 A 1 
ATOM 2315 C CG2 . THR A 1 299 ? -10.484 21.681  15.301  1.00 62.64 299 A 1 
ATOM 2316 N N   . GLY A 1 300 ? -14.475 23.657  16.718  1.00 69.35 300 A 1 
ATOM 2317 C CA  . GLY A 1 300 ? -15.862 24.089  16.545  1.00 70.43 300 A 1 
ATOM 2318 C C   . GLY A 1 300 ? -16.365 23.779  15.131  1.00 73.07 300 A 1 
ATOM 2319 O O   . GLY A 1 300 ? -15.915 22.821  14.508  1.00 68.32 300 A 1 
ATOM 2320 N N   . THR A 1 301 ? -17.261 24.602  14.609  1.00 71.28 301 A 1 
ATOM 2321 C CA  . THR A 1 301 ? -17.664 24.533  13.200  1.00 73.54 301 A 1 
ATOM 2322 C C   . THR A 1 301 ? -16.574 25.161  12.333  1.00 74.98 301 A 1 
ATOM 2323 O O   . THR A 1 301 ? -16.286 26.353  12.448  1.00 71.77 301 A 1 
ATOM 2324 C CB  . THR A 1 301 ? -19.007 25.232  12.967  1.00 69.49 301 A 1 
ATOM 2325 O OG1 . THR A 1 301 ? -19.955 24.739  13.881  1.00 61.87 301 A 1 
ATOM 2326 C CG2 . THR A 1 301 ? -19.552 24.981  11.565  1.00 61.34 301 A 1 
ATOM 2327 N N   . VAL A 1 302 ? -15.955 24.351  11.482  1.00 73.71 302 A 1 
ATOM 2328 C CA  . VAL A 1 302 ? -14.953 24.816  10.517  1.00 75.62 302 A 1 
ATOM 2329 C C   . VAL A 1 302 ? -15.611 24.935  9.152   1.00 77.64 302 A 1 
ATOM 2330 O O   . VAL A 1 302 ? -16.005 23.931  8.562   1.00 74.74 302 A 1 
ATOM 2331 C CB  . VAL A 1 302 ? -13.723 23.893  10.481  1.00 72.26 302 A 1 
ATOM 2332 C CG1 . VAL A 1 302 ? -12.691 24.371  9.453   1.00 66.68 302 A 1 
ATOM 2333 C CG2 . VAL A 1 302 ? -13.030 23.875  11.851  1.00 67.78 302 A 1 
ATOM 2334 N N   . VAL A 1 303 ? -15.712 26.163  8.650   1.00 77.43 303 A 1 
ATOM 2335 C CA  . VAL A 1 303 ? -16.148 26.437  7.279   1.00 78.43 303 A 1 
ATOM 2336 C C   . VAL A 1 303 ? -14.899 26.488  6.404   1.00 80.66 303 A 1 
ATOM 2337 O O   . VAL A 1 303 ? -14.142 27.450  6.453   1.00 76.95 303 A 1 
ATOM 2338 C CB  . VAL A 1 303 ? -16.976 27.731  7.195   1.00 73.17 303 A 1 
ATOM 2339 C CG1 . VAL A 1 303 ? -17.504 27.938  5.771   1.00 65.65 303 A 1 
ATOM 2340 C CG2 . VAL A 1 303 ? -18.183 27.683  8.147   1.00 67.51 303 A 1 
ATOM 2341 N N   . SER A 1 304 ? -14.655 25.411  5.672   1.00 85.43 304 A 1 
ATOM 2342 C CA  . SER A 1 304 ? -13.503 25.283  4.777   1.00 87.32 304 A 1 
ATOM 2343 C C   . SER A 1 304 ? -13.847 24.307  3.663   1.00 89.11 304 A 1 
ATOM 2344 O O   . SER A 1 304 ? -14.284 23.191  3.952   1.00 88.31 304 A 1 
ATOM 2345 C CB  . SER A 1 304 ? -12.289 24.786  5.563   1.00 85.19 304 A 1 
ATOM 2346 O OG  . SER A 1 304 ? -11.228 24.406  4.705   1.00 79.15 304 A 1 
ATOM 2347 N N   . ASP A 1 305 ? -13.620 24.705  2.420   1.00 90.04 305 A 1 
ATOM 2348 C CA  . ASP A 1 305 ? -13.810 23.834  1.255   1.00 91.13 305 A 1 
ATOM 2349 C C   . ASP A 1 305 ? -12.984 22.547  1.376   1.00 92.16 305 A 1 
ATOM 2350 O O   . ASP A 1 305 ? -13.515 21.453  1.196   1.00 91.31 305 A 1 
ATOM 2351 C CB  . ASP A 1 305 ? -13.446 24.602  -0.022  1.00 89.25 305 A 1 
ATOM 2352 C CG  . ASP A 1 305 ? -13.619 23.707  -1.248  1.00 82.30 305 A 1 
ATOM 2353 O OD1 . ASP A 1 305 ? -14.770 23.299  -1.506  1.00 74.86 305 A 1 
ATOM 2354 O OD2 . ASP A 1 305 ? -12.601 23.364  -1.884  1.00 74.25 305 A 1 
ATOM 2355 N N   . ALA A 1 306 ? -11.726 22.657  1.797   1.00 92.69 306 A 1 
ATOM 2356 C CA  . ALA A 1 306 ? -10.851 21.504  1.985   1.00 93.55 306 A 1 
ATOM 2357 C C   . ALA A 1 306 ? -11.390 20.512  3.031   1.00 94.09 306 A 1 
ATOM 2358 O O   . ALA A 1 306 ? -11.327 19.300  2.832   1.00 93.59 306 A 1 
ATOM 2359 C CB  . ALA A 1 306 ? -9.460  22.018  2.374   1.00 93.74 306 A 1 
ATOM 2360 N N   . VAL A 1 307 ? -11.953 21.014  4.139   1.00 94.19 307 A 1 
ATOM 2361 C CA  . VAL A 1 307 ? -12.539 20.167  5.193   1.00 93.95 307 A 1 
ATOM 2362 C C   . VAL A 1 307 ? -13.832 19.517  4.711   1.00 93.91 307 A 1 
ATOM 2363 O O   . VAL A 1 307 ? -14.010 18.316  4.895   1.00 93.10 307 A 1 
ATOM 2364 C CB  . VAL A 1 307 ? -12.759 20.960  6.494   1.00 93.35 307 A 1 
ATOM 2365 C CG1 . VAL A 1 307 ? -13.479 20.142  7.572   1.00 90.77 307 A 1 
ATOM 2366 C CG2 . VAL A 1 307 ? -11.409 21.387  7.083   1.00 90.68 307 A 1 
ATOM 2367 N N   . ASN A 1 308 ? -14.714 20.266  4.051   1.00 93.70 308 A 1 
ATOM 2368 C CA  . ASN A 1 308 ? -15.950 19.704  3.511   1.00 92.94 308 A 1 
ATOM 2369 C C   . ASN A 1 308 ? -15.651 18.638  2.452   1.00 93.33 308 A 1 
ATOM 2370 O O   . ASN A 1 308 ? -16.171 17.524  2.532   1.00 93.16 308 A 1 
ATOM 2371 C CB  . ASN A 1 308 ? -16.811 20.843  2.947   1.00 91.40 308 A 1 
ATOM 2372 C CG  . ASN A 1 308 ? -17.351 21.769  4.021   1.00 85.64 308 A 1 
ATOM 2373 O OD1 . ASN A 1 308 ? -17.441 21.453  5.195   1.00 77.71 308 A 1 
ATOM 2374 N ND2 . ASN A 1 308 ? -17.750 22.958  3.639   1.00 75.80 308 A 1 
ATOM 2375 N N   . SER A 1 309 ? -14.749 18.941  1.526   1.00 94.04 309 A 1 
ATOM 2376 C CA  . SER A 1 309 ? -14.353 18.032  0.447   1.00 94.27 309 A 1 
ATOM 2377 C C   . SER A 1 309 ? -13.781 16.724  0.982   1.00 95.10 309 A 1 
ATOM 2378 O O   . SER A 1 309 ? -14.164 15.655  0.516   1.00 94.55 309 A 1 
ATOM 2379 C CB  . SER A 1 309 ? -13.313 18.694  -0.457  1.00 93.53 309 A 1 
ATOM 2380 O OG  . SER A 1 309 ? -13.860 19.848  -1.054  1.00 81.58 309 A 1 
ATOM 2381 N N   . ILE A 1 310 ? -12.900 16.767  1.993   1.00 95.50 310 A 1 
ATOM 2382 C CA  . ILE A 1 310 ? -12.306 15.533  2.527   1.00 96.04 310 A 1 
ATOM 2383 C C   . ILE A 1 310 ? -13.316 14.676  3.295   1.00 96.16 310 A 1 
ATOM 2384 O O   . ILE A 1 310 ? -13.293 13.453  3.169   1.00 95.92 310 A 1 
ATOM 2385 C CB  . ILE A 1 310 ? -11.031 15.828  3.344   1.00 96.01 310 A 1 
ATOM 2386 C CG1 . ILE A 1 310 ? -10.233 14.543  3.656   1.00 93.75 310 A 1 
ATOM 2387 C CG2 . ILE A 1 310 ? -11.311 16.543  4.670   1.00 93.45 310 A 1 
ATOM 2388 C CD1 . ILE A 1 310 ? -9.828  13.755  2.425   1.00 90.65 310 A 1 
ATOM 2389 N N   . PHE A 1 311 ? -14.242 15.287  4.052   1.00 95.06 311 A 1 
ATOM 2390 C CA  . PHE A 1 311 ? -15.306 14.539  4.723   1.00 94.41 311 A 1 
ATOM 2391 C C   . PHE A 1 311 ? -16.283 13.928  3.717   1.00 94.75 311 A 1 
ATOM 2392 O O   . PHE A 1 311 ? -16.665 12.765  3.865   1.00 94.18 311 A 1 
ATOM 2393 C CB  . PHE A 1 311 ? -16.043 15.429  5.733   1.00 93.39 311 A 1 
ATOM 2394 C CG  . PHE A 1 311 ? -15.413 15.437  7.115   1.00 92.61 311 A 1 
ATOM 2395 C CD1 . PHE A 1 311 ? -15.509 14.297  7.933   1.00 89.56 311 A 1 
ATOM 2396 C CD2 . PHE A 1 311 ? -14.747 16.578  7.596   1.00 90.16 311 A 1 
ATOM 2397 C CE1 . PHE A 1 311 ? -14.938 14.295  9.218   1.00 89.23 311 A 1 
ATOM 2398 C CE2 . PHE A 1 311 ? -14.174 16.577  8.881   1.00 89.12 311 A 1 
ATOM 2399 C CZ  . PHE A 1 311 ? -14.270 15.434  9.691   1.00 90.16 311 A 1 
ATOM 2400 N N   . HIS A 1 312 ? -16.664 14.664  2.678   1.00 94.84 312 A 1 
ATOM 2401 C CA  . HIS A 1 312 ? -17.524 14.132  1.623   1.00 94.87 312 A 1 
ATOM 2402 C C   . HIS A 1 312 ? -16.833 13.016  0.836   1.00 95.37 312 A 1 
ATOM 2403 O O   . HIS A 1 312 ? -17.436 11.966  0.605   1.00 94.74 312 A 1 
ATOM 2404 C CB  . HIS A 1 312 ? -17.948 15.260  0.680   1.00 93.81 312 A 1 
ATOM 2405 C CG  . HIS A 1 312 ? -18.885 16.280  1.262   1.00 92.10 312 A 1 
ATOM 2406 N ND1 . HIS A 1 312 ? -19.328 17.389  0.571   1.00 81.43 312 A 1 
ATOM 2407 C CD2 . HIS A 1 312 ? -19.501 16.291  2.485   1.00 81.59 312 A 1 
ATOM 2408 C CE1 . HIS A 1 312 ? -20.176 18.050  1.363   1.00 83.55 312 A 1 
ATOM 2409 N NE2 . HIS A 1 312 ? -20.320 17.417  2.541   1.00 85.07 312 A 1 
ATOM 2410 N N   . LEU A 1 313 ? -15.565 13.201  0.470   1.00 94.67 313 A 1 
ATOM 2411 C CA  . LEU A 1 313 ? -14.775 12.185  -0.218  1.00 95.43 313 A 1 
ATOM 2412 C C   . LEU A 1 313 ? -14.667 10.915  0.631   1.00 95.78 313 A 1 
ATOM 2413 O O   . LEU A 1 313 ? -14.948 9.823   0.138   1.00 95.17 313 A 1 
ATOM 2414 C CB  . LEU A 1 313 ? -13.394 12.774  -0.562  1.00 95.98 313 A 1 
ATOM 2415 C CG  . LEU A 1 313 ? -12.486 11.825  -1.365  1.00 95.38 313 A 1 
ATOM 2416 C CD1 . LEU A 1 313 ? -13.083 11.479  -2.729  1.00 92.31 313 A 1 
ATOM 2417 C CD2 . LEU A 1 313 ? -11.121 12.477  -1.591  1.00 92.86 313 A 1 
ATOM 2418 N N   . GLY A 1 314 ? -14.323 11.055  1.914   1.00 95.83 314 A 1 
ATOM 2419 C CA  . GLY A 1 314 ? -14.194 9.930   2.836   1.00 95.33 314 A 1 
ATOM 2420 C C   . GLY A 1 314 ? -15.506 9.198   3.099   1.00 95.39 314 A 1 
ATOM 2421 O O   . GLY A 1 314 ? -15.576 7.980   2.950   1.00 94.59 314 A 1 
ATOM 2422 N N   . ALA A 1 315 ? -16.570 9.933   3.441   1.00 95.57 315 A 1 
ATOM 2423 C CA  . ALA A 1 315 ? -17.833 9.341   3.879   1.00 94.60 315 A 1 
ATOM 2424 C C   . ALA A 1 315 ? -18.729 8.855   2.729   1.00 93.95 315 A 1 
ATOM 2425 O O   . ALA A 1 315 ? -19.517 7.928   2.924   1.00 91.78 315 A 1 
ATOM 2426 C CB  . ALA A 1 315 ? -18.564 10.365  4.751   1.00 93.56 315 A 1 
ATOM 2427 N N   . LYS A 1 316 ? -18.663 9.481   1.548   1.00 94.64 316 A 1 
ATOM 2428 C CA  . LYS A 1 316 ? -19.620 9.212   0.455   1.00 93.33 316 A 1 
ATOM 2429 C C   . LYS A 1 316 ? -19.006 8.505   -0.750  1.00 93.53 316 A 1 
ATOM 2430 O O   . LYS A 1 316 ? -19.747 7.894   -1.515  1.00 91.80 316 A 1 
ATOM 2431 C CB  . LYS A 1 316 ? -20.306 10.513  0.000   1.00 92.36 316 A 1 
ATOM 2432 C CG  . LYS A 1 316 ? -21.033 11.280  1.113   1.00 89.63 316 A 1 
ATOM 2433 C CD  . LYS A 1 316 ? -21.677 12.552  0.530   1.00 82.00 316 A 1 
ATOM 2434 C CE  . LYS A 1 316 ? -22.381 13.369  1.616   1.00 77.63 316 A 1 
ATOM 2435 N NZ  . LYS A 1 316 ? -22.813 14.697  1.103   1.00 67.65 316 A 1 
ATOM 2436 N N   . LYS A 1 317 ? -17.697 8.613   -0.967  1.00 95.37 317 A 1 
ATOM 2437 C CA  . LYS A 1 317 ? -17.064 8.109   -2.191  1.00 95.30 317 A 1 
ATOM 2438 C C   . LYS A 1 317 ? -15.954 7.085   -1.955  1.00 95.44 317 A 1 
ATOM 2439 O O   . LYS A 1 317 ? -15.769 6.204   -2.789  1.00 93.12 317 A 1 
ATOM 2440 C CB  . LYS A 1 317 ? -16.575 9.316   -3.019  1.00 94.18 317 A 1 
ATOM 2441 C CG  . LYS A 1 317 ? -16.074 8.948   -4.420  1.00 89.68 317 A 1 
ATOM 2442 C CD  . LYS A 1 317 ? -17.169 8.345   -5.320  1.00 87.53 317 A 1 
ATOM 2443 C CE  . LYS A 1 317 ? -16.587 8.101   -6.717  1.00 82.42 317 A 1 
ATOM 2444 N NZ  . LYS A 1 317 ? -17.600 7.576   -7.665  1.00 73.73 317 A 1 
ATOM 2445 N N   . SER A 1 318 ? -15.210 7.188   -0.862  1.00 96.40 318 A 1 
ATOM 2446 C CA  . SER A 1 318 ? -14.105 6.275   -0.570  1.00 96.31 318 A 1 
ATOM 2447 C C   . SER A 1 318 ? -14.603 4.880   -0.202  1.00 95.74 318 A 1 
ATOM 2448 O O   . SER A 1 318 ? -15.608 4.719   0.487   1.00 94.79 318 A 1 
ATOM 2449 C CB  . SER A 1 318 ? -13.197 6.828   0.526   1.00 96.48 318 A 1 
ATOM 2450 O OG  . SER A 1 318 ? -12.672 8.064   0.094   1.00 91.77 318 A 1 
ATOM 2451 N N   . GLU A 1 319 ? -13.876 3.861   -0.671  1.00 95.64 319 A 1 
ATOM 2452 C CA  . GLU A 1 319 ? -14.227 2.464   -0.446  1.00 95.07 319 A 1 
ATOM 2453 C C   . GLU A 1 319 ? -13.442 1.862   0.733   1.00 95.46 319 A 1 
ATOM 2454 O O   . GLU A 1 319 ? -12.259 2.172   0.907   1.00 94.82 319 A 1 
ATOM 2455 C CB  . GLU A 1 319 ? -13.983 1.647   -1.721  1.00 93.38 319 A 1 
ATOM 2456 C CG  . GLU A 1 319 ? -14.962 1.966   -2.860  1.00 89.65 319 A 1 
ATOM 2457 C CD  . GLU A 1 319 ? -14.656 1.138   -4.122  1.00 87.40 319 A 1 
ATOM 2458 O OE1 . GLU A 1 319 ? -14.868 1.647   -5.239  1.00 78.32 319 A 1 
ATOM 2459 O OE2 . GLU A 1 319 ? -14.167 -0.018  -3.996  1.00 79.35 319 A 1 
ATOM 2460 N N   . PRO A 1 320 ? -14.049 0.941   1.506   1.00 95.73 320 A 1 
ATOM 2461 C CA  . PRO A 1 320 ? -13.334 0.182   2.524   1.00 95.50 320 A 1 
ATOM 2462 C C   . PRO A 1 320 ? -12.158 -0.609  1.941   1.00 95.17 320 A 1 
ATOM 2463 O O   . PRO A 1 320 ? -12.252 -1.199  0.865   1.00 93.80 320 A 1 
ATOM 2464 C CB  . PRO A 1 320 ? -14.365 -0.752  3.166   1.00 94.52 320 A 1 
ATOM 2465 C CG  . PRO A 1 320 ? -15.691 -0.065  2.862   1.00 92.24 320 A 1 
ATOM 2466 C CD  . PRO A 1 320 ? -15.457 0.597   1.518   1.00 94.61 320 A 1 
ATOM 2467 N N   . GLY A 1 321 ? -11.055 -0.645  2.678   1.00 94.74 321 A 1 
ATOM 2468 C CA  . GLY A 1 321 ? -9.841  -1.337  2.250   1.00 94.09 321 A 1 
ATOM 2469 C C   . GLY A 1 321 ? -9.051  -0.599  1.169   1.00 93.74 321 A 1 
ATOM 2470 O O   . GLY A 1 321 ? -8.239  -1.216  0.483   1.00 91.95 321 A 1 
ATOM 2471 N N   . ARG A 1 322 ? -9.294  0.706   0.999   1.00 94.98 322 A 1 
ATOM 2472 C CA  . ARG A 1 322 ? -8.600  1.552   0.022   1.00 95.43 322 A 1 
ATOM 2473 C C   . ARG A 1 322 ? -8.188  2.892   0.626   1.00 96.44 322 A 1 
ATOM 2474 O O   . ARG A 1 322 ? -8.851  3.424   1.514   1.00 95.82 322 A 1 
ATOM 2475 C CB  . ARG A 1 322 ? -9.482  1.777   -1.217  1.00 93.50 322 A 1 
ATOM 2476 C CG  . ARG A 1 322 ? -9.734  0.478   -1.988  1.00 90.35 322 A 1 
ATOM 2477 C CD  . ARG A 1 322 ? -10.536 0.760   -3.261  1.00 88.23 322 A 1 
ATOM 2478 N NE  . ARG A 1 322 ? -10.302 -0.276  -4.274  1.00 83.94 322 A 1 
ATOM 2479 C CZ  . ARG A 1 322 ? -10.660 -0.210  -5.537  1.00 83.17 322 A 1 
ATOM 2480 N NH1 . ARG A 1 322 ? -11.442 0.723   -5.998  1.00 73.59 322 A 1 
ATOM 2481 N NH2 . ARG A 1 322 ? -10.206 -1.084  -6.389  1.00 73.29 322 A 1 
ATOM 2482 N N   . LEU A 1 323 ? -7.109  3.443   0.087   1.00 96.63 323 A 1 
ATOM 2483 C CA  . LEU A 1 323 ? -6.781  4.855   0.234   1.00 97.21 323 A 1 
ATOM 2484 C C   . LEU A 1 323 ? -7.247  5.585   -1.028  1.00 97.08 323 A 1 
ATOM 2485 O O   . LEU A 1 323 ? -6.781  5.282   -2.130  1.00 96.41 323 A 1 
ATOM 2486 C CB  . LEU A 1 323 ? -5.275  5.008   0.505   1.00 97.48 323 A 1 
ATOM 2487 C CG  . LEU A 1 323 ? -4.762  6.455   0.464   1.00 97.18 323 A 1 
ATOM 2488 C CD1 . LEU A 1 323 ? -5.404  7.343   1.527   1.00 95.55 323 A 1 
ATOM 2489 C CD2 . LEU A 1 323 ? -3.249  6.461   0.687   1.00 95.66 323 A 1 
ATOM 2490 N N   . THR A 1 324 ? -8.153  6.531   -0.859  1.00 97.70 324 A 1 
ATOM 2491 C CA  . THR A 1 324 ? -8.605  7.439   -1.915  1.00 97.88 324 A 1 
ATOM 2492 C C   . THR A 1 324 ? -7.836  8.747   -1.811  1.00 98.03 324 A 1 
ATOM 2493 O O   . THR A 1 324 ? -7.686  9.287   -0.722  1.00 97.72 324 A 1 
ATOM 2494 C CB  . THR A 1 324 ? -10.116 7.690   -1.814  1.00 97.46 324 A 1 
ATOM 2495 O OG1 . THR A 1 324 ? -10.805 6.463   -1.807  1.00 93.89 324 A 1 
ATOM 2496 C CG2 . THR A 1 324 ? -10.645 8.493   -2.997  1.00 93.88 324 A 1 
ATOM 2497 N N   . ILE A 1 325 ? -7.351  9.273   -2.926  1.00 97.87 325 A 1 
ATOM 2498 C CA  . ILE A 1 325 ? -6.669  10.565  -2.962  1.00 97.62 325 A 1 
ATOM 2499 C C   . ILE A 1 325 ? -7.348  11.508  -3.952  1.00 97.36 325 A 1 
ATOM 2500 O O   . ILE A 1 325 ? -7.780  11.098  -5.034  1.00 96.66 325 A 1 
ATOM 2501 C CB  . ILE A 1 325 ? -5.147  10.426  -3.199  1.00 97.02 325 A 1 
ATOM 2502 C CG1 . ILE A 1 325 ? -4.815  9.841   -4.588  1.00 95.58 325 A 1 
ATOM 2503 C CG2 . ILE A 1 325 ? -4.509  9.596   -2.072  1.00 94.54 325 A 1 
ATOM 2504 C CD1 . ILE A 1 325 ? -3.316  9.778   -4.903  1.00 94.01 325 A 1 
ATOM 2505 N N   . SER A 1 326 ? -7.433  12.779  -3.583  1.00 97.16 326 A 1 
ATOM 2506 C CA  . SER A 1 326 ? -7.843  13.849  -4.491  1.00 96.67 326 A 1 
ATOM 2507 C C   . SER A 1 326 ? -6.738  14.132  -5.511  1.00 96.16 326 A 1 
ATOM 2508 O O   . SER A 1 326 ? -5.557  14.131  -5.168  1.00 94.85 326 A 1 
ATOM 2509 C CB  . SER A 1 326 ? -8.165  15.109  -3.688  1.00 95.42 326 A 1 
ATOM 2510 O OG  . SER A 1 326 ? -8.439  16.196  -4.549  1.00 89.16 326 A 1 
ATOM 2511 N N   . GLY A 1 327 ? -7.121  14.427  -6.750  1.00 94.88 327 A 1 
ATOM 2512 C CA  . GLY A 1 327 ? -6.209  14.915  -7.788  1.00 93.45 327 A 1 
ATOM 2513 C C   . GLY A 1 327 ? -5.588  16.284  -7.486  1.00 93.40 327 A 1 
ATOM 2514 O O   . GLY A 1 327 ? -4.679  16.698  -8.197  1.00 91.31 327 A 1 
ATOM 2515 N N   . GLU A 1 328 ? -6.038  16.959  -6.434  1.00 94.20 328 A 1 
ATOM 2516 C CA  . GLU A 1 328 ? -5.486  18.230  -5.946  1.00 94.13 328 A 1 
ATOM 2517 C C   . GLU A 1 328 ? -4.338  18.047  -4.937  1.00 94.77 328 A 1 
ATOM 2518 O O   . GLU A 1 328 ? -3.869  19.020  -4.347  1.00 92.56 328 A 1 
ATOM 2519 C CB  . GLU A 1 328 ? -6.603  19.098  -5.352  1.00 92.33 328 A 1 
ATOM 2520 C CG  . GLU A 1 328 ? -7.645  19.501  -6.398  1.00 88.51 328 A 1 
ATOM 2521 C CD  . GLU A 1 328 ? -8.730  20.411  -5.807  1.00 83.78 328 A 1 
ATOM 2522 O OE1 . GLU A 1 328 ? -9.355  21.159  -6.585  1.00 74.76 328 A 1 
ATOM 2523 O OE2 . GLU A 1 328 ? -9.017  20.285  -4.594  1.00 74.40 328 A 1 
ATOM 2524 N N   . LEU A 1 329 ? -3.851  16.828  -4.719  1.00 95.77 329 A 1 
ATOM 2525 C CA  . LEU A 1 329 ? -2.589  16.657  -3.998  1.00 96.20 329 A 1 
ATOM 2526 C C   . LEU A 1 329 ? -1.438  17.252  -4.826  1.00 95.75 329 A 1 
ATOM 2527 O O   . LEU A 1 329 ? -1.413  17.076  -6.045  1.00 94.63 329 A 1 
ATOM 2528 C CB  . LEU A 1 329 ? -2.319  15.180  -3.677  1.00 96.30 329 A 1 
ATOM 2529 C CG  . LEU A 1 329 ? -2.865  14.713  -2.315  1.00 95.02 329 A 1 
ATOM 2530 C CD1 . LEU A 1 329 ? -4.391  14.756  -2.237  1.00 90.94 329 A 1 
ATOM 2531 C CD2 . LEU A 1 329 ? -2.426  13.274  -2.051  1.00 91.08 329 A 1 
ATOM 2532 N N   . PRO A 1 330 ? -0.437  17.896  -4.196  1.00 95.83 330 A 1 
ATOM 2533 C CA  . PRO A 1 330 ? 0.804   18.266  -4.870  1.00 95.31 330 A 1 
ATOM 2534 C C   . PRO A 1 330 ? 1.452   17.067  -5.573  1.00 94.54 330 A 1 
ATOM 2535 O O   . PRO A 1 330 ? 1.499   15.977  -5.004  1.00 93.41 330 A 1 
ATOM 2536 C CB  . PRO A 1 330 ? 1.708   18.839  -3.777  1.00 95.22 330 A 1 
ATOM 2537 C CG  . PRO A 1 330 ? 0.708   19.353  -2.736  1.00 94.59 330 A 1 
ATOM 2538 C CD  . PRO A 1 330 ? -0.427  18.342  -2.816  1.00 95.71 330 A 1 
ATOM 2539 N N   . ASP A 1 331 ? 2.000   17.268  -6.771  1.00 92.39 331 A 1 
ATOM 2540 C CA  . ASP A 1 331 ? 2.519   16.184  -7.632  1.00 90.87 331 A 1 
ATOM 2541 C C   . ASP A 1 331 ? 3.592   15.312  -6.958  1.00 90.61 331 A 1 
ATOM 2542 O O   . ASP A 1 331 ? 3.738   14.133  -7.264  1.00 88.76 331 A 1 
ATOM 2543 C CB  . ASP A 1 331 ? 3.086   16.789  -8.927  1.00 88.54 331 A 1 
ATOM 2544 C CG  . ASP A 1 331 ? 2.020   17.440  -9.812  1.00 85.29 331 A 1 
ATOM 2545 O OD1 . ASP A 1 331 ? 0.858   16.981  -9.793  1.00 81.54 331 A 1 
ATOM 2546 O OD2 . ASP A 1 331 ? 2.362   18.408  -10.522 1.00 80.61 331 A 1 
ATOM 2547 N N   . VAL A 1 332 ? 4.306   15.874  -5.993  1.00 91.40 332 A 1 
ATOM 2548 C CA  . VAL A 1 332 ? 5.369   15.203  -5.220  1.00 91.33 332 A 1 
ATOM 2549 C C   . VAL A 1 332 ? 4.852   14.408  -4.011  1.00 91.92 332 A 1 
ATOM 2550 O O   . VAL A 1 332 ? 5.652   13.886  -3.244  1.00 90.73 332 A 1 
ATOM 2551 C CB  . VAL A 1 332 ? 6.443   16.218  -4.788  1.00 90.41 332 A 1 
ATOM 2552 C CG1 . VAL A 1 332 ? 7.117   16.876  -5.999  1.00 85.43 332 A 1 
ATOM 2553 C CG2 . VAL A 1 332 ? 5.870   17.324  -3.888  1.00 85.04 332 A 1 
ATOM 2554 N N   . SER A 1 333 ? 3.531   14.344  -3.795  1.00 93.83 333 A 1 
ATOM 2555 C CA  . SER A 1 333 ? 2.938   13.728  -2.597  1.00 94.27 333 A 1 
ATOM 2556 C C   . SER A 1 333 ? 3.036   12.206  -2.599  1.00 94.16 333 A 1 
ATOM 2557 O O   . SER A 1 333 ? 3.264   11.603  -1.551  1.00 93.28 333 A 1 
ATOM 2558 C CB  . SER A 1 333 ? 1.458   14.103  -2.471  1.00 94.52 333 A 1 
ATOM 2559 O OG  . SER A 1 333 ? 1.308   15.502  -2.480  1.00 91.77 333 A 1 
ATOM 2560 N N   . VAL A 1 334 ? 2.851   11.584  -3.765  1.00 93.62 334 A 1 
ATOM 2561 C CA  . VAL A 1 334 ? 2.915   10.129  -3.931  1.00 93.11 334 A 1 
ATOM 2562 C C   . VAL A 1 334 ? 4.289   9.759   -4.497  1.00 91.57 334 A 1 
ATOM 2563 O O   . VAL A 1 334 ? 4.607   10.156  -5.620  1.00 89.97 334 A 1 
ATOM 2564 C CB  . VAL A 1 334 ? 1.780   9.607   -4.830  1.00 93.22 334 A 1 
ATOM 2565 C CG1 . VAL A 1 334 ? 1.782   8.072   -4.862  1.00 91.80 334 A 1 
ATOM 2566 C CG2 . VAL A 1 334 ? 0.406   10.060  -4.329  1.00 91.33 334 A 1 
ATOM 2567 N N   . PRO A 1 335 ? 5.123   9.013   -3.755  1.00 90.91 335 A 1 
ATOM 2568 C CA  . PRO A 1 335 ? 6.432   8.609   -4.256  1.00 88.85 335 A 1 
ATOM 2569 C C   . PRO A 1 335 ? 6.295   7.687   -5.468  1.00 88.61 335 A 1 
ATOM 2570 O O   . PRO A 1 335 ? 5.366   6.881   -5.536  1.00 87.63 335 A 1 
ATOM 2571 C CB  . PRO A 1 335 ? 7.128   7.917   -3.082  1.00 87.20 335 A 1 
ATOM 2572 C CG  . PRO A 1 335 ? 5.965   7.389   -2.247  1.00 85.71 335 A 1 
ATOM 2573 C CD  . PRO A 1 335 ? 4.867   8.426   -2.457  1.00 88.81 335 A 1 
ATOM 2574 N N   . ALA A 1 336 ? 7.255   7.752   -6.397  1.00 86.04 336 A 1 
ATOM 2575 C CA  . ALA A 1 336 ? 7.224   6.988   -7.650  1.00 83.82 336 A 1 
ATOM 2576 C C   . ALA A 1 336 ? 7.023   5.478   -7.428  1.00 83.47 336 A 1 
ATOM 2577 O O   . ALA A 1 336 ? 6.271   4.845   -8.158  1.00 80.94 336 A 1 
ATOM 2578 C CB  . ALA A 1 336 ? 8.518   7.271   -8.420  1.00 81.75 336 A 1 
ATOM 2579 N N   . SER A 1 337 ? 7.610   4.920   -6.369  1.00 82.48 337 A 1 
ATOM 2580 C CA  . SER A 1 337 ? 7.489   3.499   -5.997  1.00 80.98 337 A 1 
ATOM 2581 C C   . SER A 1 337 ? 6.078   3.060   -5.583  1.00 82.01 337 A 1 
ATOM 2582 O O   . SER A 1 337 ? 5.826   1.862   -5.473  1.00 80.36 337 A 1 
ATOM 2583 C CB  . SER A 1 337 ? 8.456   3.189   -4.849  1.00 79.05 337 A 1 
ATOM 2584 O OG  . SER A 1 337 ? 8.197   4.003   -3.722  1.00 74.89 337 A 1 
ATOM 2585 N N   . LEU A 1 338 ? 5.170   4.003   -5.312  1.00 84.81 338 A 1 
ATOM 2586 C CA  . LEU A 1 338 ? 3.794   3.731   -4.894  1.00 86.19 338 A 1 
ATOM 2587 C C   . LEU A 1 338 ? 2.754   4.174   -5.928  1.00 86.86 338 A 1 
ATOM 2588 O O   . LEU A 1 338 ? 1.575   3.895   -5.744  1.00 86.44 338 A 1 
ATOM 2589 C CB  . LEU A 1 338 ? 3.519   4.395   -3.530  1.00 87.11 338 A 1 
ATOM 2590 C CG  . LEU A 1 338 ? 4.426   3.951   -2.368  1.00 86.62 338 A 1 
ATOM 2591 C CD1 . LEU A 1 338 ? 3.971   4.644   -1.082  1.00 84.01 338 A 1 
ATOM 2592 C CD2 . LEU A 1 338 ? 4.394   2.444   -2.122  1.00 84.41 338 A 1 
ATOM 2593 N N   . GLN A 1 339 ? 3.155   4.862   -7.000  1.00 86.86 339 A 1 
ATOM 2594 C CA  . GLN A 1 339 ? 2.208   5.394   -7.992  1.00 87.04 339 A 1 
ATOM 2595 C C   . GLN A 1 339 ? 1.458   4.280   -8.733  1.00 87.04 339 A 1 
ATOM 2596 O O   . GLN A 1 339 ? 0.267   4.408   -9.001  1.00 86.52 339 A 1 
ATOM 2597 C CB  . GLN A 1 339 ? 2.936   6.312   -8.981  1.00 87.00 339 A 1 
ATOM 2598 C CG  . GLN A 1 339 ? 3.409   7.604   -8.297  1.00 86.58 339 A 1 
ATOM 2599 C CD  . GLN A 1 339 ? 4.178   8.544   -9.216  1.00 85.99 339 A 1 
ATOM 2600 O OE1 . GLN A 1 339 ? 4.324   8.346   -10.410 1.00 82.66 339 A 1 
ATOM 2601 N NE2 . GLN A 1 339 ? 4.713   9.620   -8.677  1.00 81.40 339 A 1 
ATOM 2602 N N   . ASP A 1 340 ? 2.128   3.159   -8.982  1.00 85.07 340 A 1 
ATOM 2603 C CA  . ASP A 1 340 ? 1.551   1.969   -9.617  1.00 83.21 340 A 1 
ATOM 2604 C C   . ASP A 1 340 ? 0.459   1.290   -8.771  1.00 84.22 340 A 1 
ATOM 2605 O O   . ASP A 1 340 ? -0.320  0.491   -9.294  1.00 82.35 340 A 1 
ATOM 2606 C CB  . ASP A 1 340 ? 2.683   0.983   -9.953  1.00 79.16 340 A 1 
ATOM 2607 C CG  . ASP A 1 340 ? 3.329   0.324   -8.721  1.00 72.63 340 A 1 
ATOM 2608 O OD1 . ASP A 1 340 ? 3.322   0.933   -7.632  1.00 65.91 340 A 1 
ATOM 2609 O OD2 . ASP A 1 340 ? 3.824   -0.817  -8.850  1.00 66.75 340 A 1 
ATOM 2610 N N   . LEU A 1 341 ? 0.370   1.623   -7.475  1.00 86.36 341 A 1 
ATOM 2611 C CA  . LEU A 1 341 ? -0.688  1.141   -6.588  1.00 86.87 341 A 1 
ATOM 2612 C C   . LEU A 1 341 ? -2.017  1.861   -6.798  1.00 88.11 341 A 1 
ATOM 2613 O O   . LEU A 1 341 ? -3.042  1.348   -6.361  1.00 87.61 341 A 1 
ATOM 2614 C CB  . LEU A 1 341 ? -0.266  1.285   -5.111  1.00 86.17 341 A 1 
ATOM 2615 C CG  . LEU A 1 341 ? 1.072   0.641   -4.738  1.00 82.04 341 A 1 
ATOM 2616 C CD1 . LEU A 1 341 ? 1.276   0.740   -3.222  1.00 78.32 341 A 1 
ATOM 2617 C CD2 . LEU A 1 341 ? 1.132   -0.822  -5.122  1.00 77.83 341 A 1 
ATOM 2618 N N   . PHE A 1 342 ? -2.010  3.026   -7.430  1.00 89.26 342 A 1 
ATOM 2619 C CA  . PHE A 1 342 ? -3.193  3.854   -7.616  1.00 90.13 342 A 1 
ATOM 2620 C C   . PHE A 1 342 ? -3.769  3.700   -9.020  1.00 88.95 342 A 1 
ATOM 2621 O O   . PHE A 1 342 ? -3.053  3.596   -10.015 1.00 87.68 342 A 1 
ATOM 2622 C CB  . PHE A 1 342 ? -2.873  5.311   -7.284  1.00 91.70 342 A 1 
ATOM 2623 C CG  . PHE A 1 342 ? -2.610  5.577   -5.811  1.00 92.69 342 A 1 
ATOM 2624 C CD1 . PHE A 1 342 ? -3.649  6.006   -4.968  1.00 91.81 342 A 1 
ATOM 2625 C CD2 . PHE A 1 342 ? -1.319  5.396   -5.284  1.00 92.39 342 A 1 
ATOM 2626 C CE1 . PHE A 1 342 ? -3.400  6.264   -3.609  1.00 92.68 342 A 1 
ATOM 2627 C CE2 . PHE A 1 342 ? -1.071  5.647   -3.921  1.00 93.14 342 A 1 
ATOM 2628 C CZ  . PHE A 1 342 ? -2.110  6.084   -3.084  1.00 93.66 342 A 1 
ATOM 2629 N N   . VAL A 1 343 ? -5.090  3.725   -9.096  1.00 88.78 343 A 1 
ATOM 2630 C CA  . VAL A 1 343 ? -5.861  3.716   -10.338 1.00 88.69 343 A 1 
ATOM 2631 C C   . VAL A 1 343 ? -6.841  4.891   -10.350 1.00 90.24 343 A 1 
ATOM 2632 O O   . VAL A 1 343 ? -7.337  5.279   -9.287  1.00 90.50 343 A 1 
ATOM 2633 C CB  . VAL A 1 343 ? -6.583  2.373   -10.557 1.00 86.78 343 A 1 
ATOM 2634 C CG1 . VAL A 1 343 ? -5.566  1.245   -10.760 1.00 82.28 343 A 1 
ATOM 2635 C CG2 . VAL A 1 343 ? -7.524  1.980   -9.410  1.00 81.62 343 A 1 
ATOM 2636 N N   . PRO A 1 344 ? -7.141  5.472   -11.527 1.00 90.03 344 A 1 
ATOM 2637 C CA  . PRO A 1 344 ? -8.177  6.490   -11.645 1.00 89.52 344 A 1 
ATOM 2638 C C   . PRO A 1 344 ? -9.521  5.953   -11.150 1.00 90.01 344 A 1 
ATOM 2639 O O   . PRO A 1 344 ? -9.911  4.838   -11.490 1.00 88.87 344 A 1 
ATOM 2640 C CB  . PRO A 1 344 ? -8.240  6.868   -13.129 1.00 87.30 344 A 1 
ATOM 2641 C CG  . PRO A 1 344 ? -6.895  6.416   -13.689 1.00 84.48 344 A 1 
ATOM 2642 C CD  . PRO A 1 344 ? -6.545  5.207   -12.829 1.00 87.59 344 A 1 
ATOM 2643 N N   . ALA A 1 345 ? -10.252 6.758   -10.370 1.00 90.55 345 A 1 
ATOM 2644 C CA  . ALA A 1 345 ? -11.564 6.412   -9.828  1.00 90.97 345 A 1 
ATOM 2645 C C   . ALA A 1 345 ? -12.652 7.424   -10.230 1.00 91.10 345 A 1 
ATOM 2646 O O   . ALA A 1 345 ? -13.655 7.595   -9.530  1.00 88.71 345 A 1 
ATOM 2647 C CB  . ALA A 1 345 ? -11.419 6.192   -8.320  1.00 91.08 345 A 1 
ATOM 2648 N N   . GLY A 1 346 ? -12.462 8.084   -11.363 1.00 89.79 346 A 1 
ATOM 2649 C CA  . GLY A 1 346 ? -13.361 9.091   -11.916 1.00 89.90 346 A 1 
ATOM 2650 C C   . GLY A 1 346 ? -13.213 10.458  -11.250 1.00 90.99 346 A 1 
ATOM 2651 O O   . GLY A 1 346 ? -12.119 10.858  -10.845 1.00 89.71 346 A 1 
ATOM 2652 N N   . GLU A 1 347 ? -14.329 11.165  -11.148 1.00 91.21 347 A 1 
ATOM 2653 C CA  . GLU A 1 347 ? -14.401 12.497  -10.554 1.00 92.04 347 A 1 
ATOM 2654 C C   . GLU A 1 347 ? -15.425 12.532  -9.420  1.00 92.23 347 A 1 
ATOM 2655 O O   . GLU A 1 347 ? -16.410 11.785  -9.402  1.00 89.95 347 A 1 
ATOM 2656 C CB  . GLU A 1 347 ? -14.692 13.565  -11.622 1.00 89.15 347 A 1 
ATOM 2657 C CG  . GLU A 1 347 ? -13.567 13.632  -12.672 1.00 78.61 347 A 1 
ATOM 2658 C CD  . GLU A 1 347 ? -13.700 14.787  -13.674 1.00 78.66 347 A 1 
ATOM 2659 O OE1 . GLU A 1 347 ? -12.713 14.975  -14.432 1.00 70.07 347 A 1 
ATOM 2660 O OE2 . GLU A 1 347 ? -14.749 15.463  -13.665 1.00 71.38 347 A 1 
ATOM 2661 N N   . TYR A 1 348 ? -15.179 13.409  -8.446  1.00 93.18 348 A 1 
ATOM 2662 C CA  . TYR A 1 348 ? -16.082 13.673  -7.341  1.00 93.49 348 A 1 
ATOM 2663 C C   . TYR A 1 348 ? -16.025 15.152  -6.969  1.00 93.56 348 A 1 
ATOM 2664 O O   . TYR A 1 348 ? -14.940 15.693  -6.758  1.00 92.10 348 A 1 
ATOM 2665 C CB  . TYR A 1 348 ? -15.728 12.767  -6.162  1.00 92.92 348 A 1 
ATOM 2666 C CG  . TYR A 1 348 ? -16.717 12.876  -5.024  1.00 92.41 348 A 1 
ATOM 2667 C CD1 . TYR A 1 348 ? -16.367 13.551  -3.844  1.00 88.02 348 A 1 
ATOM 2668 C CD2 . TYR A 1 348 ? -18.006 12.335  -5.172  1.00 88.35 348 A 1 
ATOM 2669 C CE1 . TYR A 1 348 ? -17.309 13.687  -2.809  1.00 86.58 348 A 1 
ATOM 2670 C CE2 . TYR A 1 348 ? -18.955 12.478  -4.144  1.00 86.52 348 A 1 
ATOM 2671 C CZ  . TYR A 1 348 ? -18.609 13.157  -2.963  1.00 88.11 348 A 1 
ATOM 2672 O OH  . TYR A 1 348 ? -19.527 13.312  -1.982  1.00 86.13 348 A 1 
ATOM 2673 N N   . GLU A 1 349 ? -17.183 15.809  -6.935  1.00 93.02 349 A 1 
ATOM 2674 C CA  . GLU A 1 349 ? -17.304 17.255  -6.692  1.00 92.83 349 A 1 
ATOM 2675 C C   . GLU A 1 349 ? -16.378 18.097  -7.602  1.00 92.65 349 A 1 
ATOM 2676 O O   . GLU A 1 349 ? -15.731 19.046  -7.164  1.00 90.12 349 A 1 
ATOM 2677 C CB  . GLU A 1 349 ? -17.168 17.572  -5.190  1.00 91.85 349 A 1 
ATOM 2678 C CG  . GLU A 1 349 ? -18.286 16.905  -4.364  1.00 89.96 349 A 1 
ATOM 2679 C CD  . GLU A 1 349 ? -18.226 17.209  -2.855  1.00 88.79 349 A 1 
ATOM 2680 O OE1 . GLU A 1 349 ? -19.250 16.942  -2.176  1.00 81.27 349 A 1 
ATOM 2681 O OE2 . GLU A 1 349 ? -17.170 17.648  -2.355  1.00 82.63 349 A 1 
ATOM 2682 N N   . GLY A 1 350 ? -16.291 17.724  -8.883  1.00 93.25 350 A 1 
ATOM 2683 C CA  . GLY A 1 350 ? -15.457 18.402  -9.886  1.00 92.96 350 A 1 
ATOM 2684 C C   . GLY A 1 350 ? -13.955 18.124  -9.785  1.00 93.15 350 A 1 
ATOM 2685 O O   . GLY A 1 350 ? -13.176 18.699  -10.541 1.00 90.86 350 A 1 
ATOM 2686 N N   . ARG A 1 351 ? -13.528 17.241  -8.894  1.00 93.93 351 A 1 
ATOM 2687 C CA  . ARG A 1 351 ? -12.127 16.870  -8.676  1.00 93.86 351 A 1 
ATOM 2688 C C   . ARG A 1 351 ? -11.871 15.444  -9.138  1.00 94.32 351 A 1 
ATOM 2689 O O   . ARG A 1 351 ? -12.602 14.528  -8.760  1.00 93.35 351 A 1 
ATOM 2690 C CB  . ARG A 1 351 ? -11.769 17.029  -7.190  1.00 93.06 351 A 1 
ATOM 2691 C CG  . ARG A 1 351 ? -11.939 18.476  -6.694  1.00 90.74 351 A 1 
ATOM 2692 C CD  . ARG A 1 351 ? -11.751 18.552  -5.185  1.00 89.88 351 A 1 
ATOM 2693 N NE  . ARG A 1 351 ? -11.777 19.938  -4.700  1.00 86.47 351 A 1 
ATOM 2694 C CZ  . ARG A 1 351 ? -12.802 20.642  -4.242  1.00 84.72 351 A 1 
ATOM 2695 N NH1 . ARG A 1 351 ? -14.012 20.183  -4.180  1.00 77.84 351 A 1 
ATOM 2696 N NH2 . ARG A 1 351 ? -12.604 21.854  -3.824  1.00 78.57 351 A 1 
ATOM 2697 N N   . ARG A 1 352 ? -10.808 15.226  -9.899  1.00 93.51 352 A 1 
ATOM 2698 C CA  . ARG A 1 352 ? -10.342 13.868  -10.209 1.00 93.43 352 A 1 
ATOM 2699 C C   . ARG A 1 352 ? -9.957  13.154  -8.922  1.00 94.33 352 A 1 
ATOM 2700 O O   . ARG A 1 352 ? -9.363  13.752  -8.028  1.00 93.22 352 A 1 
ATOM 2701 C CB  . ARG A 1 352 ? -9.164  13.901  -11.186 1.00 91.55 352 A 1 
ATOM 2702 C CG  . ARG A 1 352 ? -9.620  14.402  -12.561 1.00 84.01 352 A 1 
ATOM 2703 C CD  . ARG A 1 352 ? -8.457  14.393  -13.545 1.00 78.64 352 A 1 
ATOM 2704 N NE  . ARG A 1 352 ? -8.910  14.872  -14.854 1.00 68.72 352 A 1 
ATOM 2705 C CZ  . ARG A 1 352 ? -8.155  15.076  -15.917 1.00 60.60 352 A 1 
ATOM 2706 N NH1 . ARG A 1 352 ? -6.870  14.851  -15.908 1.00 56.51 352 A 1 
ATOM 2707 N NH2 . ARG A 1 352 ? -8.695  15.512  -17.014 1.00 52.54 352 A 1 
ATOM 2708 N N   . ILE A 1 353 ? -10.272 11.871  -8.851  1.00 95.17 353 A 1 
ATOM 2709 C CA  . ILE A 1 353 ? -9.893  11.036  -7.712  1.00 95.22 353 A 1 
ATOM 2710 C C   . ILE A 1 353 ? -9.153  9.788   -8.170  1.00 95.04 353 A 1 
ATOM 2711 O O   . ILE A 1 353 ? -9.377  9.253   -9.259  1.00 94.16 353 A 1 
ATOM 2712 C CB  . ILE A 1 353 ? -11.087 10.716  -6.789  1.00 94.33 353 A 1 
ATOM 2713 C CG1 . ILE A 1 353 ? -12.181 9.909   -7.512  1.00 89.05 353 A 1 
ATOM 2714 C CG2 . ILE A 1 353 ? -11.655 12.004  -6.178  1.00 84.27 353 A 1 
ATOM 2715 C CD1 . ILE A 1 353 ? -13.220 9.311   -6.567  1.00 81.11 353 A 1 
ATOM 2716 N N   . TRP A 1 354 ? -8.287  9.317   -7.302  1.00 95.62 354 A 1 
ATOM 2717 C CA  . TRP A 1 354 ? -7.532  8.090   -7.475  1.00 95.43 354 A 1 
ATOM 2718 C C   . TRP A 1 354 ? -7.744  7.209   -6.250  1.00 95.92 354 A 1 
ATOM 2719 O O   . TRP A 1 354 ? -7.889  7.705   -5.137  1.00 95.23 354 A 1 
ATOM 2720 C CB  . TRP A 1 354 ? -6.055  8.420   -7.681  1.00 94.17 354 A 1 
ATOM 2721 C CG  . TRP A 1 354 ? -5.738  9.220   -8.908  1.00 92.38 354 A 1 
ATOM 2722 C CD1 . TRP A 1 354 ? -5.979  10.537  -9.087  1.00 86.15 354 A 1 
ATOM 2723 C CD2 . TRP A 1 354 ? -5.132  8.751   -10.148 1.00 88.26 354 A 1 
ATOM 2724 N NE1 . TRP A 1 354 ? -5.575  10.916  -10.348 1.00 83.51 354 A 1 
ATOM 2725 C CE2 . TRP A 1 354 ? -5.032  9.852   -11.041 1.00 87.34 354 A 1 
ATOM 2726 C CE3 . TRP A 1 354 ? -4.652  7.507   -10.597 1.00 81.65 354 A 1 
ATOM 2727 C CZ2 . TRP A 1 354 ? -4.475  9.727   -12.323 1.00 83.59 354 A 1 
ATOM 2728 C CZ3 . TRP A 1 354 ? -4.091  7.370   -11.878 1.00 78.98 354 A 1 
ATOM 2729 C CH2 . TRP A 1 354 ? -4.000  8.473   -12.740 1.00 79.96 354 A 1 
ATOM 2730 N N   . GLN A 1 355 ? -7.759  5.903   -6.443  1.00 94.09 355 A 1 
ATOM 2731 C CA  . GLN A 1 355 ? -7.882  4.940   -5.357  1.00 93.08 355 A 1 
ATOM 2732 C C   . GLN A 1 355 ? -6.780  3.903   -5.465  1.00 92.82 355 A 1 
ATOM 2733 O O   . GLN A 1 355 ? -6.399  3.518   -6.570  1.00 91.61 355 A 1 
ATOM 2734 C CB  . GLN A 1 355 ? -9.259  4.270   -5.389  1.00 90.36 355 A 1 
ATOM 2735 C CG  . GLN A 1 355 ? -10.371 5.229   -4.951  1.00 80.05 355 A 1 
ATOM 2736 C CD  . GLN A 1 355 ? -11.749 4.582   -4.918  1.00 79.29 355 A 1 
ATOM 2737 O OE1 . GLN A 1 355 ? -11.982 3.491   -5.404  1.00 71.73 355 A 1 
ATOM 2738 N NE2 . GLN A 1 355 ? -12.730 5.225   -4.325  1.00 69.91 355 A 1 
ATOM 2739 N N   . THR A 1 356 ? -6.309  3.414   -4.335  1.00 92.99 356 A 1 
ATOM 2740 C CA  . THR A 1 356 ? -5.438  2.240   -4.351  1.00 92.14 356 A 1 
ATOM 2741 C C   . THR A 1 356 ? -6.175  1.029   -4.925  1.00 90.50 356 A 1 
ATOM 2742 O O   . THR A 1 356 ? -7.398  0.887   -4.779  1.00 89.41 356 A 1 
ATOM 2743 C CB  . THR A 1 356 ? -4.867  1.909   -2.972  1.00 92.51 356 A 1 
ATOM 2744 O OG1 . THR A 1 356 ? -5.892  1.741   -2.027  1.00 90.01 356 A 1 
ATOM 2745 C CG2 . THR A 1 356 ? -3.944  3.021   -2.493  1.00 89.52 356 A 1 
ATOM 2746 N N   . LYS A 1 357 ? -5.433  0.138   -5.578  1.00 89.17 357 A 1 
ATOM 2747 C CA  . LYS A 1 357 ? -5.926  -1.185  -5.976  1.00 87.15 357 A 1 
ATOM 2748 C C   . LYS A 1 357 ? -6.449  -1.925  -4.741  1.00 87.36 357 A 1 
ATOM 2749 O O   . LYS A 1 357 ? -6.000  -1.663  -3.619  1.00 86.28 357 A 1 
ATOM 2750 C CB  . LYS A 1 357 ? -4.799  -1.959  -6.683  1.00 84.77 357 A 1 
ATOM 2751 C CG  . LYS A 1 357 ? -4.400  -1.316  -8.023  1.00 81.59 357 A 1 
ATOM 2752 C CD  . LYS A 1 357 ? -3.185  -2.017  -8.639  1.00 79.40 357 A 1 
ATOM 2753 C CE  . LYS A 1 357 ? -2.746  -1.312  -9.925  1.00 74.54 357 A 1 
ATOM 2754 N NZ  . LYS A 1 357 ? -1.479  -1.864  -10.463 1.00 68.53 357 A 1 
ATOM 2755 N N   . LYS A 1 358 ? -7.424  -2.822  -4.930  1.00 86.72 358 A 1 
ATOM 2756 C CA  . LYS A 1 358 ? -7.970  -3.617  -3.818  1.00 85.01 358 A 1 
ATOM 2757 C C   . LYS A 1 358 ? -6.926  -4.610  -3.333  1.00 84.04 358 A 1 
ATOM 2758 O O   . LYS A 1 358 ? -6.281  -5.280  -4.138  1.00 80.40 358 A 1 
ATOM 2759 C CB  . LYS A 1 358 ? -9.283  -4.324  -4.191  1.00 82.11 358 A 1 
ATOM 2760 C CG  . LYS A 1 358 ? -10.463 -3.342  -4.119  1.00 75.96 358 A 1 
ATOM 2761 C CD  . LYS A 1 358 ? -11.849 -3.965  -4.326  1.00 72.25 358 A 1 
ATOM 2762 C CE  . LYS A 1 358 ? -12.854 -2.814  -4.163  1.00 65.00 358 A 1 
ATOM 2763 N NZ  . LYS A 1 358 ? -14.279 -3.146  -4.370  1.00 57.88 358 A 1 
ATOM 2764 N N   . PHE A 1 359 ? -6.813  -4.721  -2.020  1.00 83.89 359 A 1 
ATOM 2765 C CA  . PHE A 1 359 ? -6.060  -5.772  -1.357  1.00 82.20 359 A 1 
ATOM 2766 C C   . PHE A 1 359 ? -6.986  -6.978  -1.160  1.00 80.60 359 A 1 
ATOM 2767 O O   . PHE A 1 359 ? -8.092  -6.829  -0.641  1.00 77.75 359 A 1 
ATOM 2768 C CB  . PHE A 1 359 ? -5.500  -5.227  -0.035  1.00 81.73 359 A 1 
ATOM 2769 C CG  . PHE A 1 359 ? -4.485  -4.100  -0.204  1.00 80.94 359 A 1 
ATOM 2770 C CD1 . PHE A 1 359 ? -3.111  -4.387  -0.239  1.00 77.42 359 A 1 
ATOM 2771 C CD2 . PHE A 1 359 ? -4.910  -2.767  -0.349  1.00 77.43 359 A 1 
ATOM 2772 C CE1 . PHE A 1 359 ? -2.169  -3.361  -0.439  1.00 75.49 359 A 1 
ATOM 2773 C CE2 . PHE A 1 359 ? -3.967  -1.741  -0.555  1.00 75.79 359 A 1 
ATOM 2774 C CZ  . PHE A 1 359 ? -2.596  -2.040  -0.604  1.00 77.83 359 A 1 
ATOM 2775 N N   . SER A 1 360 ? -6.552  -8.160  -1.574  1.00 77.72 360 A 1 
ATOM 2776 C CA  . SER A 1 360 ? -7.209  -9.412  -1.190  1.00 76.23 360 A 1 
ATOM 2777 C C   . SER A 1 360 ? -6.469  -10.025 -0.007  1.00 77.01 360 A 1 
ATOM 2778 O O   . SER A 1 360 ? -5.280  -9.816  0.179   1.00 73.46 360 A 1 
ATOM 2779 C CB  . SER A 1 360 ? -7.314  -10.463 -2.298  1.00 71.49 360 A 1 
ATOM 2780 O OG  . SER A 1 360 ? -6.994  -10.006 -3.571  1.00 62.46 360 A 1 
ATOM 2781 N N   . TYR A 1 361 ? -7.175  -10.829 0.771   1.00 74.91 361 A 1 
ATOM 2782 C CA  . TYR A 1 361 ? -6.636  -11.506 1.942   1.00 75.53 361 A 1 
ATOM 2783 C C   . TYR A 1 361 ? -6.828  -13.018 1.789   1.00 73.91 361 A 1 
ATOM 2784 O O   . TYR A 1 361 ? -7.745  -13.458 1.099   1.00 71.93 361 A 1 
ATOM 2785 C CB  . TYR A 1 361 ? -7.321  -10.958 3.198   1.00 76.66 361 A 1 
ATOM 2786 C CG  . TYR A 1 361 ? -7.328  -9.443  3.328   1.00 78.43 361 A 1 
ATOM 2787 C CD1 . TYR A 1 361 ? -6.273  -8.774  3.982   1.00 74.73 361 A 1 
ATOM 2788 C CD2 . TYR A 1 361 ? -8.393  -8.694  2.790   1.00 76.21 361 A 1 
ATOM 2789 C CE1 . TYR A 1 361 ? -6.289  -7.370  4.112   1.00 74.31 361 A 1 
ATOM 2790 C CE2 . TYR A 1 361 ? -8.411  -7.290  2.914   1.00 74.86 361 A 1 
ATOM 2791 C CZ  . TYR A 1 361 ? -7.363  -6.627  3.582   1.00 78.71 361 A 1 
ATOM 2792 O OH  . TYR A 1 361 ? -7.392  -5.272  3.720   1.00 76.63 361 A 1 
ATOM 2793 N N   . ALA A 1 362 ? -6.014  -13.832 2.471   1.00 71.04 362 A 1 
ATOM 2794 C CA  . ALA A 1 362 ? -6.081  -15.303 2.409   1.00 69.55 362 A 1 
ATOM 2795 C C   . ALA A 1 362 ? -7.465  -15.888 2.684   1.00 70.01 362 A 1 
ATOM 2796 O O   . ALA A 1 362 ? -7.840  -16.931 2.156   1.00 66.21 362 A 1 
ATOM 2797 C CB  . ALA A 1 362 ? -5.145  -15.894 3.472   1.00 65.52 362 A 1 
ATOM 2798 N N   . LYS A 1 363 ? -8.203  -15.227 3.570   1.00 71.18 363 A 1 
ATOM 2799 C CA  . LYS A 1 363 ? -9.605  -15.518 3.837   1.00 72.33 363 A 1 
ATOM 2800 C C   . LYS A 1 363 ? -10.440 -14.357 3.317   1.00 74.38 363 A 1 
ATOM 2801 O O   . LYS A 1 363 ? -9.984  -13.220 3.427   1.00 71.58 363 A 1 
ATOM 2802 C CB  . LYS A 1 363 ? -9.830  -15.748 5.334   1.00 68.36 363 A 1 
ATOM 2803 C CG  . LYS A 1 363 ? -9.120  -17.020 5.817   1.00 62.61 363 A 1 
ATOM 2804 C CD  . LYS A 1 363 ? -9.441  -17.280 7.291   1.00 59.61 363 A 1 
ATOM 2805 C CE  . LYS A 1 363 ? -8.725  -18.549 7.748   1.00 53.24 363 A 1 
ATOM 2806 N NZ  . LYS A 1 363 ? -9.028  -18.857 9.169   1.00 46.76 363 A 1 
ATOM 2807 N N   . PRO A 1 364 ? -11.656 -14.618 2.810   1.00 72.60 364 A 1 
ATOM 2808 C CA  . PRO A 1 364 ? -12.564 -13.550 2.415   1.00 73.87 364 A 1 
ATOM 2809 C C   . PRO A 1 364 ? -12.697 -12.504 3.524   1.00 75.72 364 A 1 
ATOM 2810 O O   . PRO A 1 364 ? -13.070 -12.831 4.654   1.00 72.63 364 A 1 
ATOM 2811 C CB  . PRO A 1 364 ? -13.895 -14.238 2.104   1.00 70.31 364 A 1 
ATOM 2812 C CG  . PRO A 1 364 ? -13.469 -15.645 1.685   1.00 69.62 364 A 1 
ATOM 2813 C CD  . PRO A 1 364 ? -12.259 -15.921 2.571   1.00 73.85 364 A 1 
ATOM 2814 N N   . TRP A 1 365 ? -12.354 -11.268 3.197   1.00 79.11 365 A 1 
ATOM 2815 C CA  . TRP A 1 365 ? -12.398 -10.131 4.107   1.00 80.11 365 A 1 
ATOM 2816 C C   . TRP A 1 365 ? -13.074 -8.944  3.424   1.00 76.99 365 A 1 
ATOM 2817 O O   . TRP A 1 365 ? -13.201 -8.915  2.202   1.00 71.32 365 A 1 
ATOM 2818 C CB  . TRP A 1 365 ? -10.977 -9.789  4.578   1.00 80.20 365 A 1 
ATOM 2819 C CG  . TRP A 1 365 ? -10.958 -8.932  5.806   1.00 81.51 365 A 1 
ATOM 2820 C CD1 . TRP A 1 365 ? -10.818 -7.587  5.849   1.00 78.97 365 A 1 
ATOM 2821 C CD2 . TRP A 1 365 ? -11.153 -9.357  7.186   1.00 84.16 365 A 1 
ATOM 2822 N NE1 . TRP A 1 365 ? -10.905 -7.150  7.155   1.00 80.73 365 A 1 
ATOM 2823 C CE2 . TRP A 1 365 ? -11.113 -8.202  8.021   1.00 84.62 365 A 1 
ATOM 2824 C CE3 . TRP A 1 365 ? -11.365 -10.605 7.816   1.00 85.06 365 A 1 
ATOM 2825 C CZ2 . TRP A 1 365 ? -11.274 -8.281  9.414   1.00 84.62 365 A 1 
ATOM 2826 C CZ3 . TRP A 1 365 ? -11.522 -10.694 9.212   1.00 82.89 365 A 1 
ATOM 2827 C CH2 . TRP A 1 365 ? -11.478 -9.538  10.012  1.00 82.92 365 A 1 
ATOM 2828 N N   . TYR A 1 366 ? -13.566 -8.011  4.236   1.00 76.52 366 A 1 
ATOM 2829 C CA  . TYR A 1 366 ? -14.287 -6.834  3.744   1.00 76.26 366 A 1 
ATOM 2830 C C   . TYR A 1 366 ? -13.345 -5.757  3.200   1.00 67.07 366 A 1 
ATOM 2831 O O   . TYR A 1 366 ? -12.371 -5.417  3.894   1.00 57.73 366 A 1 
ATOM 2832 C CB  . TYR A 1 366 ? -15.180 -6.288  4.861   1.00 73.14 366 A 1 
ATOM 2833 C CG  . TYR A 1 366 ? -16.054 -5.116  4.460   1.00 73.68 366 A 1 
ATOM 2834 C CD1 . TYR A 1 366 ? -16.020 -3.926  5.204   1.00 67.63 366 A 1 
ATOM 2835 C CD2 . TYR A 1 366 ? -16.919 -5.217  3.351   1.00 66.81 366 A 1 
ATOM 2836 C CE1 . TYR A 1 366 ? -16.859 -2.854  4.856   1.00 66.01 366 A 1 
ATOM 2837 C CE2 . TYR A 1 366 ? -17.750 -4.137  2.995   1.00 71.34 366 A 1 
ATOM 2838 C CZ  . TYR A 1 366 ? -17.726 -2.957  3.754   1.00 72.89 366 A 1 
ATOM 2839 O OH  . TYR A 1 366 ? -18.541 -1.922  3.422   1.00 72.23 366 A 1 
ATOM 2840 O OXT . TYR A 1 366 ? -13.660 -5.237  2.113   1.00 68.54 366 A 1 
#
