# 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_if03532
#
_entry.id if03532
#
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 ASN 2   
1 n GLY 3   
1 n LEU 4   
1 n PHE 5   
1 n SER 6   
1 n SER 7   
1 n GLY 8   
1 n MET 9   
1 n GLY 10  
1 n ASN 11  
1 n LEU 12  
1 n SER 13  
1 n LEU 14  
1 n LEU 15  
1 n SER 16  
1 n ASP 17  
1 n ALA 18  
1 n LYS 19  
1 n SER 20  
1 n ARG 21  
1 n SER 22  
1 n ILE 23  
1 n SER 24  
1 n PRO 25  
1 n GLU 26  
1 n ASN 27  
1 n PHE 28  
1 n ARG 29  
1 n GLY 30  
1 n GLU 31  
1 n LYS 32  
1 n GLY 33  
1 n LYS 34  
1 n GLY 35  
1 n GLY 36  
1 n MET 37  
1 n ALA 38  
1 n GLY 39  
1 n LEU 40  
1 n ASP 41  
1 n THR 42  
1 n GLY 43  
1 n SER 44  
1 n ALA 45  
1 n LYS 46  
1 n ASN 47  
1 n ALA 48  
1 n ALA 49  
1 n ARG 50  
1 n GLU 51  
1 n LEU 52  
1 n GLY 53  
1 n ARG 54  
1 n GLY 55  
1 n TRP 56  
1 n LYS 57  
1 n VAL 58  
1 n ASN 59  
1 n PRO 60  
1 n TYR 61  
1 n ILE 62  
1 n VAL 63  
1 n ILE 64  
1 n LYS 65  
1 n PRO 66  
1 n HIS 67  
1 n GLU 68  
1 n THR 69  
1 n PHE 70  
1 n GLU 71  
1 n ILE 72  
1 n ALA 73  
1 n GLY 74  
1 n ILE 75  
1 n GLU 76  
1 n GLY 77  
1 n SER 78  
1 n GLY 79  
1 n ALA 80  
1 n ILE 81  
1 n THR 82  
1 n HIS 83  
1 n ILE 84  
1 n TRP 85  
1 n MET 86  
1 n THR 87  
1 n PRO 88  
1 n THR 89  
1 n GLY 90  
1 n LYS 91  
1 n TRP 92  
1 n ARG 93  
1 n ASN 94  
1 n THR 95  
1 n ILE 96  
1 n ILE 97  
1 n ARG 98  
1 n PHE 99  
1 n TYR 100 
1 n TRP 101 
1 n ASP 102 
1 n GLY 103 
1 n GLN 104 
1 n THR 105 
1 n TRP 106 
1 n PRO 107 
1 n SER 108 
1 n VAL 109 
1 n GLU 110 
1 n CYS 111 
1 n PRO 112 
1 n VAL 113 
1 n GLY 114 
1 n ASP 115 
1 n PHE 116 
1 n PHE 117 
1 n CYS 118 
1 n SER 119 
1 n GLY 120 
1 n TRP 121 
1 n GLN 122 
1 n CYS 123 
1 n TYR 124 
1 n ASN 125 
1 n GLN 126 
1 n ILE 127 
1 n SER 128 
1 n SER 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n CYS 133 
1 n VAL 134 
1 n ASN 135 
1 n PRO 136 
1 n GLY 137 
1 n SER 138 
1 n ALA 139 
1 n PHE 140 
1 n ASN 141 
1 n CYS 142 
1 n TYR 143 
1 n TRP 144 
1 n ASN 145 
1 n MET 146 
1 n PRO 147 
1 n PHE 148 
1 n ARG 149 
1 n LYS 150 
1 n SER 151 
1 n CYS 152 
1 n ARG 153 
1 n ILE 154 
1 n THR 155 
1 n LEU 156 
1 n GLU 157 
1 n ASN 158 
1 n ARG 159 
1 n ASP 160 
1 n ASP 161 
1 n GLU 162 
1 n ASN 163 
1 n VAL 164 
1 n SER 165 
1 n TYR 166 
1 n TYR 167 
1 n TYR 168 
1 n GLN 169 
1 n ILE 170 
1 n ASP 171 
1 n TYR 172 
1 n THR 173 
1 n LEU 174 
1 n ALA 175 
1 n GLU 176 
1 n ILE 177 
1 n PRO 178 
1 n GLU 179 
1 n ASP 180 
1 n ASP 181 
1 n SER 182 
1 n ALA 183 
1 n SER 184 
1 n HIS 185 
1 n ARG 186 
1 n LEU 187 
1 n GLY 188 
1 n TYR 189 
1 n PHE 190 
1 n HIS 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n ARG 195 
1 n ARG 196 
1 n ASP 197 
1 n ASN 198 
1 n PRO 199 
1 n LEU 200 
1 n PRO 201 
1 n TYR 202 
1 n LYS 203 
1 n SER 204 
1 n VAL 205 
1 n HIS 206 
1 n THR 207 
1 n ILE 208 
1 n LEU 209 
1 n ASP 210 
1 n GLY 211 
1 n VAL 212 
1 n ARG 213 
1 n GLY 214 
1 n VAL 215 
1 n GLY 216 
1 n GLN 217 
1 n TYR 218 
1 n ALA 219 
1 n GLY 220 
1 n THR 221 
1 n TYR 222 
1 n ILE 223 
1 n ALA 224 
1 n TRP 225 
1 n GLY 226 
1 n VAL 227 
1 n ASN 228 
1 n ASN 229 
1 n ASN 230 
1 n GLY 231 
1 n TRP 232 
1 n TRP 233 
1 n GLY 234 
1 n GLU 235 
1 n GLY 236 
1 n GLU 237 
1 n ILE 238 
1 n LYS 239 
1 n PHE 240 
1 n TYR 241 
1 n MET 242 
1 n ASP 243 
1 n GLY 244 
1 n ASP 245 
1 n GLU 246 
1 n TYR 247 
1 n PRO 248 
1 n THR 249 
1 n ILE 250 
1 n CYS 251 
1 n GLY 252 
1 n THR 253 
1 n GLY 254 
1 n THR 255 
1 n GLU 256 
1 n ASP 257 
1 n TYR 258 
1 n PHE 259 
1 n CYS 260 
1 n GLY 261 
1 n SER 262 
1 n TYR 263 
1 n ASP 264 
1 n PHE 265 
1 n GLU 266 
1 n ASP 267 
1 n PRO 268 
1 n TYR 269 
1 n THR 270 
1 n LYS 271 
1 n ASP 272 
1 n ARG 273 
1 n TYR 274 
1 n VAL 275 
1 n SER 276 
1 n PHE 277 
1 n THR 278 
1 n THR 279 
1 n PRO 280 
1 n TYR 281 
1 n THR 282 
1 n GLY 283 
1 n PHE 284 
1 n HIS 285 
1 n GLU 286 
1 n ILE 287 
1 n LYS 288 
1 n ARG 289 
1 n ASP 290 
1 n GLU 291 
1 n LEU 292 
1 n TYR 293 
1 n LYS 294 
1 n SER 295 
1 n GLN 296 
1 n LYS 297 
1 n ARG 298 
1 n PHE 299 
1 n GLY 300 
1 n MET 301 
1 n TYR 302 
1 n ARG 303 
1 n TRP 304 
1 n HIS 305 
1 n ILE 306 
1 n THR 307 
1 n ASP 308 
1 n PRO 309 
1 n ILE 310 
1 n ARG 311 
1 n PHE 312 
1 n GLU 313 
1 n LYS 314 
1 n ASP 315 
1 n ILE 316 
1 n ARG 317 
1 n VAL 318 
1 n THR 319 
1 n ILE 320 
1 n GLN 321 
1 n ALA 322 
1 n LEU 323 
1 n GLY 324 
1 n TRP 325 
1 n ARG 326 
1 n GLU 327 
1 n GLY 328 
1 n LYS 329 
1 n ARG 330 
1 n TYR 331 
1 n LEU 332 
1 n PRO 333 
1 n LEU 334 
1 n GLN 335 
1 n ASP 336 
1 n ASP 337 
1 n ILE 338 
1 n SER 339 
1 n SER 340 
1 n VAL 341 
1 n ALA 342 
1 n TYR 343 
1 n TRP 344 
1 n TYR 345 
1 n GLN 346 
1 n THR 347 
1 n LEU 348 
1 n PRO 349 
1 n THR 350 
1 n ALA 351 
1 n PRO 352 
1 n PHE 353 
1 n PRO 354 
1 n GLU 355 
1 n LEU 356 
1 n GLY 357 
1 n GLY 358 
1 n ARG 359 
1 n ASP 360 
1 n TYR 361 
1 n LEU 362 
1 n GLU 363 
1 n VAL 364 
1 n ILE 365 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:24:57)"
_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 88.88
_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 ASN . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.417 5.797   -14.184 1.00 44.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.297 4.331   -14.350 1.00 45.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.943 3.745   -13.907 1.00 47.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.807 2.540   -13.902 1.00 45.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.703 3.897   -15.774 1.00 41.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.182 3.503   -15.837 1.00 36.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.735 2.949   -17.468 1.00 33.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -28.614 4.419   -18.053 1.00 30.61 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -22.965 4.549   -13.447 1.00 48.07 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -21.611 4.078   -13.088 1.00 48.53 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -21.473 3.480   -11.673 1.00 50.51 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -20.380 3.138   -11.255 1.00 47.52 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -20.596 5.206   -13.352 1.00 44.11 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -20.459 5.523   -14.830 1.00 39.89 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -21.208 5.032   -15.660 1.00 36.81 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -19.546 6.377   -15.199 1.00 35.56 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -22.554 3.306   -10.928 1.00 52.40 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -22.517 2.607   -9.632  1.00 53.10 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -22.456 1.083   -9.740  1.00 55.52 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -22.405 0.413   -8.713  1.00 53.23 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -22.474 0.524   -10.960 1.00 51.19 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -22.753 -0.893  -11.216 1.00 50.72 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -21.671 -1.869  -10.732 1.00 53.49 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -21.962 -3.052  -10.615 1.00 49.72 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -23.034 -1.069  -12.723 1.00 44.43 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? -24.403 -0.517  -13.166 1.00 39.51 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? -24.452 -0.341  -14.683 1.00 35.79 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? -25.545 -1.454  -12.772 1.00 35.60 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? -20.443 -1.410  -10.426 1.00 64.67 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? -19.322 -2.306  -10.092 1.00 63.26 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? -18.775 -2.141  -8.676  1.00 63.29 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? -17.805 -2.800  -8.313  1.00 59.39 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? -18.222 -2.168  -11.150 1.00 59.79 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? -18.769 -2.315  -12.544 1.00 58.07 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? -19.338 -3.537  -12.941 1.00 55.39 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? -18.830 -1.201  -13.390 1.00 54.13 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? -19.990 -3.633  -14.175 1.00 51.02 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? -19.477 -1.304  -14.629 1.00 51.25 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? -20.070 -2.517  -15.014 1.00 50.59 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -19.391 -1.295  -7.866  1.00 63.04 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -19.084 -1.239  -6.441  1.00 62.68 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -19.558 -2.530  -5.776  1.00 63.85 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -20.723 -2.907  -5.914  1.00 59.77 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -19.745 -0.018  -5.804  1.00 57.95 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -19.549 -0.010  -4.406  1.00 51.46 6   A 1 
ATOM 46   N N   . SER A 1 7   ? -18.675 -3.176  -5.009  1.00 62.00 7   A 1 
ATOM 47   C CA  . SER A 1 7   ? -19.019 -4.288  -4.110  1.00 61.15 7   A 1 
ATOM 48   C C   . SER A 1 7   ? -19.921 -3.872  -2.937  1.00 62.44 7   A 1 
ATOM 49   O O   . SER A 1 7   ? -20.147 -4.639  -2.003  1.00 57.60 7   A 1 
ATOM 50   C CB  . SER A 1 7   ? -17.721 -4.932  -3.603  1.00 56.33 7   A 1 
ATOM 51   O OG  . SER A 1 7   ? -16.872 -3.944  -3.057  1.00 51.60 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -20.447 -2.637  -2.955  1.00 64.39 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -21.402 -2.151  -1.971  1.00 65.63 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -22.713 -2.944  -2.014  1.00 68.60 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -23.237 -3.229  -3.088  1.00 65.92 8   A 1 
ATOM 56   N N   . MET A 1 9   ? -23.279 -3.249  -0.848  1.00 65.21 9   A 1 
ATOM 57   C CA  . MET A 1 9   ? -24.521 -4.034  -0.712  1.00 67.79 9   A 1 
ATOM 58   C C   . MET A 1 9   ? -25.677 -3.530  -1.592  1.00 68.70 9   A 1 
ATOM 59   O O   . MET A 1 9   ? -26.474 -4.330  -2.070  1.00 65.64 9   A 1 
ATOM 60   C CB  . MET A 1 9   ? -24.980 -4.032  0.755   1.00 66.61 9   A 1 
ATOM 61   C CG  . MET A 1 9   ? -24.044 -4.817  1.683   1.00 64.03 9   A 1 
ATOM 62   S SD  . MET A 1 9   ? -24.684 -5.008  3.374   1.00 59.41 9   A 1 
ATOM 63   C CE  . MET A 1 9   ? -24.563 -3.305  3.986   1.00 51.56 9   A 1 
ATOM 64   N N   . GLY A 1 10  ? -25.751 -2.217  -1.845  1.00 65.84 10  A 1 
ATOM 65   C CA  . GLY A 1 10  ? -26.797 -1.602  -2.674  1.00 67.00 10  A 1 
ATOM 66   C C   . GLY A 1 10  ? -26.757 -1.973  -4.163  1.00 69.44 10  A 1 
ATOM 67   O O   . GLY A 1 10  ? -27.773 -1.850  -4.837  1.00 66.03 10  A 1 
ATOM 68   N N   . ASN A 1 11  ? -25.603 -2.458  -4.682  1.00 73.32 11  A 1 
ATOM 69   C CA  . ASN A 1 11  ? -25.415 -2.749  -6.107  1.00 74.98 11  A 1 
ATOM 70   C C   . ASN A 1 11  ? -25.405 -4.249  -6.435  1.00 76.65 11  A 1 
ATOM 71   O O   . ASN A 1 11  ? -25.429 -4.608  -7.611  1.00 73.90 11  A 1 
ATOM 72   C CB  . ASN A 1 11  ? -24.142 -2.037  -6.589  1.00 71.34 11  A 1 
ATOM 73   C CG  . ASN A 1 11  ? -24.262 -0.523  -6.521  1.00 66.79 11  A 1 
ATOM 74   O OD1 . ASN A 1 11  ? -25.313 0.065   -6.670  1.00 62.77 11  A 1 
ATOM 75   N ND2 . ASN A 1 11  ? -23.177 0.165   -6.279  1.00 61.78 11  A 1 
ATOM 76   N N   . LEU A 1 12  ? -25.401 -5.135  -5.443  1.00 70.27 12  A 1 
ATOM 77   C CA  . LEU A 1 12  ? -25.334 -6.588  -5.653  1.00 73.01 12  A 1 
ATOM 78   C C   . LEU A 1 12  ? -26.470 -7.118  -6.540  1.00 72.99 12  A 1 
ATOM 79   O O   . LEU A 1 12  ? -26.248 -7.985  -7.379  1.00 71.00 12  A 1 
ATOM 80   C CB  . LEU A 1 12  ? -25.348 -7.309  -4.294  1.00 72.39 12  A 1 
ATOM 81   C CG  . LEU A 1 12  ? -24.070 -7.137  -3.451  1.00 70.86 12  A 1 
ATOM 82   C CD1 . LEU A 1 12  ? -24.266 -7.798  -2.087  1.00 69.06 12  A 1 
ATOM 83   C CD2 . LEU A 1 12  ? -22.852 -7.776  -4.117  1.00 69.12 12  A 1 
ATOM 84   N N   . SER A 1 13  ? -27.670 -6.566  -6.411  1.00 74.32 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? -28.831 -6.957  -7.225  1.00 74.75 13  A 1 
ATOM 86   C C   . SER A 1 13  ? -28.728 -6.553  -8.700  1.00 76.01 13  A 1 
ATOM 87   O O   . SER A 1 13  ? -29.461 -7.087  -9.524  1.00 74.63 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? -30.103 -6.354  -6.619  1.00 72.23 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? -30.009 -4.942  -6.557  1.00 69.83 13  A 1 
ATOM 90   N N   . LEU A 1 14  ? -27.824 -5.619  -9.049  1.00 74.55 14  A 1 
ATOM 91   C CA  . LEU A 1 14  ? -27.640 -5.096  -10.407 1.00 74.64 14  A 1 
ATOM 92   C C   . LEU A 1 14  ? -26.541 -5.839  -11.186 1.00 74.73 14  A 1 
ATOM 93   O O   . LEU A 1 14  ? -26.345 -5.571  -12.366 1.00 72.72 14  A 1 
ATOM 94   C CB  . LEU A 1 14  ? -27.351 -3.584  -10.330 1.00 72.84 14  A 1 
ATOM 95   C CG  . LEU A 1 14  ? -28.426 -2.736  -9.618  1.00 69.93 14  A 1 
ATOM 96   C CD1 . LEU A 1 14  ? -27.978 -1.279  -9.555  1.00 69.14 14  A 1 
ATOM 97   C CD2 . LEU A 1 14  ? -29.774 -2.800  -10.333 1.00 67.99 14  A 1 
ATOM 98   N N   . LEU A 1 15  ? -25.828 -6.772  -10.551 1.00 76.79 15  A 1 
ATOM 99   C CA  . LEU A 1 15  ? -24.678 -7.491  -11.115 1.00 78.37 15  A 1 
ATOM 100  C C   . LEU A 1 15  ? -25.028 -8.899  -11.626 1.00 80.41 15  A 1 
ATOM 101  O O   . LEU A 1 15  ? -24.146 -9.733  -11.806 1.00 78.65 15  A 1 
ATOM 102  C CB  . LEU A 1 15  ? -23.540 -7.503  -10.078 1.00 75.97 15  A 1 
ATOM 103  C CG  . LEU A 1 15  ? -22.950 -6.120  -9.750  1.00 73.46 15  A 1 
ATOM 104  C CD1 . LEU A 1 15  ? -21.924 -6.250  -8.626  1.00 72.05 15  A 1 
ATOM 105  C CD2 . LEU A 1 15  ? -22.265 -5.498  -10.963 1.00 71.31 15  A 1 
ATOM 106  N N   . SER A 1 16  ? -26.295 -9.187  -11.884 1.00 80.03 16  A 1 
ATOM 107  C CA  . SER A 1 16  ? -26.759 -10.539 -12.248 1.00 80.94 16  A 1 
ATOM 108  C C   . SER A 1 16  ? -26.159 -11.069 -13.559 1.00 82.39 16  A 1 
ATOM 109  O O   . SER A 1 16  ? -25.946 -12.269 -13.685 1.00 80.43 16  A 1 
ATOM 110  C CB  . SER A 1 16  ? -28.287 -10.560 -12.343 1.00 77.76 16  A 1 
ATOM 111  O OG  . SER A 1 16  ? -28.867 -10.139 -11.119 1.00 70.70 16  A 1 
ATOM 112  N N   . ASP A 1 17  ? -25.831 -10.181 -14.515 1.00 83.08 17  A 1 
ATOM 113  C CA  . ASP A 1 17  ? -25.212 -10.549 -15.801 1.00 85.11 17  A 1 
ATOM 114  C C   . ASP A 1 17  ? -23.673 -10.551 -15.764 1.00 86.96 17  A 1 
ATOM 115  O O   . ASP A 1 17  ? -23.008 -10.978 -16.717 1.00 85.45 17  A 1 
ATOM 116  C CB  . ASP A 1 17  ? -25.733 -9.608  -16.897 1.00 82.60 17  A 1 
ATOM 117  C CG  . ASP A 1 17  ? -27.228 -9.784  -17.166 1.00 77.87 17  A 1 
ATOM 118  O OD1 . ASP A 1 17  ? -27.695 -10.945 -17.116 1.00 74.18 17  A 1 
ATOM 119  O OD2 . ASP A 1 17  ? -27.880 -8.759  -17.443 1.00 72.51 17  A 1 
ATOM 120  N N   . ALA A 1 18  ? -23.075 -10.084 -14.675 1.00 85.60 18  A 1 
ATOM 121  C CA  . ALA A 1 18  ? -21.638 -10.001 -14.512 1.00 86.79 18  A 1 
ATOM 122  C C   . ALA A 1 18  ? -21.009 -11.392 -14.308 1.00 88.48 18  A 1 
ATOM 123  O O   . ALA A 1 18  ? -21.597 -12.314 -13.737 1.00 88.53 18  A 1 
ATOM 124  C CB  . ALA A 1 18  ? -21.335 -9.023  -13.376 1.00 85.28 18  A 1 
ATOM 125  N N   . LYS A 1 19  ? -19.771 -11.560 -14.779 1.00 89.20 19  A 1 
ATOM 126  C CA  . LYS A 1 19  ? -19.072 -12.849 -14.747 1.00 90.64 19  A 1 
ATOM 127  C C   . LYS A 1 19  ? -17.958 -12.823 -13.710 1.00 92.02 19  A 1 
ATOM 128  O O   . LYS A 1 19  ? -16.940 -12.172 -13.926 1.00 91.73 19  A 1 
ATOM 129  C CB  . LYS A 1 19  ? -18.537 -13.201 -16.144 1.00 90.58 19  A 1 
ATOM 130  C CG  . LYS A 1 19  ? -19.652 -13.358 -17.188 1.00 88.61 19  A 1 
ATOM 131  C CD  . LYS A 1 19  ? -19.069 -13.470 -18.602 1.00 83.65 19  A 1 
ATOM 132  C CE  . LYS A 1 19  ? -20.218 -13.451 -19.615 1.00 77.82 19  A 1 
ATOM 133  N NZ  . LYS A 1 19  ? -19.745 -13.189 -20.997 1.00 67.79 19  A 1 
ATOM 134  N N   . SER A 1 20  ? -18.083 -13.596 -12.654 1.00 91.58 20  A 1 
ATOM 135  C CA  . SER A 1 20  ? -17.014 -13.806 -11.675 1.00 91.81 20  A 1 
ATOM 136  C C   . SER A 1 20  ? -15.859 -14.618 -12.264 1.00 92.50 20  A 1 
ATOM 137  O O   . SER A 1 20  ? -16.070 -15.611 -12.978 1.00 92.27 20  A 1 
ATOM 138  C CB  . SER A 1 20  ? -17.539 -14.497 -10.417 1.00 89.97 20  A 1 
ATOM 139  O OG  . SER A 1 20  ? -18.631 -13.768 -9.901  1.00 83.67 20  A 1 
ATOM 140  N N   . ARG A 1 21  ? -14.641 -14.189 -11.957 1.00 94.07 21  A 1 
ATOM 141  C CA  . ARG A 1 21  ? -13.379 -14.857 -12.296 1.00 95.05 21  A 1 
ATOM 142  C C   . ARG A 1 21  ? -12.415 -14.766 -11.123 1.00 95.72 21  A 1 
ATOM 143  O O   . ARG A 1 21  ? -12.535 -13.869 -10.292 1.00 95.33 21  A 1 
ATOM 144  C CB  . ARG A 1 21  ? -12.751 -14.201 -13.533 1.00 94.90 21  A 1 
ATOM 145  C CG  . ARG A 1 21  ? -13.551 -14.381 -14.826 1.00 93.98 21  A 1 
ATOM 146  C CD  . ARG A 1 21  ? -13.612 -15.850 -15.255 1.00 92.85 21  A 1 
ATOM 147  N NE  . ARG A 1 21  ? -14.339 -15.996 -16.525 1.00 90.27 21  A 1 
ATOM 148  C CZ  . ARG A 1 21  ? -15.646 -16.095 -16.668 1.00 88.64 21  A 1 
ATOM 149  N NH1 . ARG A 1 21  ? -16.460 -16.123 -15.652 1.00 81.24 21  A 1 
ATOM 150  N NH2 . ARG A 1 21  ? -16.157 -16.156 -17.860 1.00 82.23 21  A 1 
ATOM 151  N N   . SER A 1 22  ? -11.453 -15.684 -11.096 1.00 95.14 22  A 1 
ATOM 152  C CA  . SER A 1 22  ? -10.419 -15.705 -10.067 1.00 95.18 22  A 1 
ATOM 153  C C   . SER A 1 22  ? -9.109  -16.213 -10.655 1.00 94.97 22  A 1 
ATOM 154  O O   . SER A 1 22  ? -9.078  -17.275 -11.282 1.00 94.33 22  A 1 
ATOM 155  C CB  . SER A 1 22  ? -10.872 -16.576 -8.895  1.00 94.71 22  A 1 
ATOM 156  O OG  . SER A 1 22  ? -9.979  -16.445 -7.816  1.00 90.88 22  A 1 
ATOM 157  N N   . ILE A 1 23  ? -8.046  -15.430 -10.480 1.00 95.80 23  A 1 
ATOM 158  C CA  . ILE A 1 23  ? -6.671  -15.785 -10.836 1.00 96.00 23  A 1 
ATOM 159  C C   . ILE A 1 23  ? -5.967  -16.293 -9.579  1.00 95.92 23  A 1 
ATOM 160  O O   . ILE A 1 23  ? -6.100  -15.713 -8.508  1.00 95.91 23  A 1 
ATOM 161  C CB  . ILE A 1 23  ? -5.952  -14.578 -11.473 1.00 96.23 23  A 1 
ATOM 162  C CG1 . ILE A 1 23  ? -6.562  -14.261 -12.856 1.00 95.58 23  A 1 
ATOM 163  C CG2 . ILE A 1 23  ? -4.439  -14.829 -11.613 1.00 95.57 23  A 1 
ATOM 164  C CD1 . ILE A 1 23  ? -6.126  -12.910 -13.427 1.00 94.51 23  A 1 
ATOM 165  N N   . SER A 1 24  ? -5.205  -17.366 -9.723  1.00 94.28 24  A 1 
ATOM 166  C CA  . SER A 1 24  ? -4.403  -17.965 -8.653  1.00 92.94 24  A 1 
ATOM 167  C C   . SER A 1 24  ? -3.214  -18.725 -9.253  1.00 92.20 24  A 1 
ATOM 168  O O   . SER A 1 24  ? -3.179  -18.932 -10.473 1.00 92.76 24  A 1 
ATOM 169  C CB  . SER A 1 24  ? -5.293  -18.900 -7.819  1.00 93.03 24  A 1 
ATOM 170  O OG  . SER A 1 24  ? -5.648  -20.055 -8.564  1.00 92.36 24  A 1 
ATOM 171  N N   . PRO A 1 25  ? -2.261  -19.217 -8.440  1.00 94.61 25  A 1 
ATOM 172  C CA  . PRO A 1 25  ? -1.149  -20.033 -8.935  1.00 92.53 25  A 1 
ATOM 173  C C   . PRO A 1 25  ? -1.550  -21.317 -9.678  1.00 90.86 25  A 1 
ATOM 174  O O   . PRO A 1 25  ? -0.728  -21.891 -10.383 1.00 87.43 25  A 1 
ATOM 175  C CB  . PRO A 1 25  ? -0.306  -20.356 -7.702  1.00 92.30 25  A 1 
ATOM 176  C CG  . PRO A 1 25  ? -0.589  -19.182 -6.771  1.00 92.40 25  A 1 
ATOM 177  C CD  . PRO A 1 25  ? -2.065  -18.915 -7.033  1.00 94.32 25  A 1 
ATOM 178  N N   . GLU A 1 26  ? -2.784  -21.789 -9.544  1.00 91.41 26  A 1 
ATOM 179  C CA  . GLU A 1 26  ? -3.296  -22.923 -10.330 1.00 90.00 26  A 1 
ATOM 180  C C   . GLU A 1 26  ? -4.168  -22.513 -11.525 1.00 90.99 26  A 1 
ATOM 181  O O   . GLU A 1 26  ? -4.515  -23.353 -12.349 1.00 87.45 26  A 1 
ATOM 182  C CB  . GLU A 1 26  ? -4.025  -23.922 -9.425  1.00 85.52 26  A 1 
ATOM 183  C CG  . GLU A 1 26  ? -5.286  -23.363 -8.745  1.00 77.08 26  A 1 
ATOM 184  C CD  . GLU A 1 26  ? -6.076  -24.441 -7.988  1.00 75.51 26  A 1 
ATOM 185  O OE1 . GLU A 1 26  ? -7.140  -24.104 -7.439  1.00 69.52 26  A 1 
ATOM 186  O OE2 . GLU A 1 26  ? -5.668  -25.631 -8.011  1.00 69.11 26  A 1 
ATOM 187  N N   . ASN A 1 27  ? -4.527  -21.232 -11.626 1.00 90.04 27  A 1 
ATOM 188  C CA  . ASN A 1 27  ? -5.354  -20.687 -12.698 1.00 91.28 27  A 1 
ATOM 189  C C   . ASN A 1 27  ? -4.900  -19.268 -13.078 1.00 92.09 27  A 1 
ATOM 190  O O   . ASN A 1 27  ? -5.614  -18.288 -12.855 1.00 91.80 27  A 1 
ATOM 191  C CB  . ASN A 1 27  ? -6.831  -20.752 -12.270 1.00 90.89 27  A 1 
ATOM 192  C CG  . ASN A 1 27  ? -7.782  -20.366 -13.390 1.00 91.62 27  A 1 
ATOM 193  O OD1 . ASN A 1 27  ? -7.431  -20.271 -14.558 1.00 89.68 27  A 1 
ATOM 194  N ND2 . ASN A 1 27  ? -9.037  -20.169 -13.064 1.00 89.61 27  A 1 
ATOM 195  N N   . PHE A 1 28  ? -3.709  -19.164 -13.689 1.00 92.63 28  A 1 
ATOM 196  C CA  . PHE A 1 28  ? -3.054  -17.888 -14.023 1.00 92.52 28  A 1 
ATOM 197  C C   . PHE A 1 28  ? -3.873  -16.951 -14.924 1.00 93.31 28  A 1 
ATOM 198  O O   . PHE A 1 28  ? -3.629  -15.748 -14.940 1.00 90.07 28  A 1 
ATOM 199  C CB  . PHE A 1 28  ? -1.713  -18.180 -14.712 1.00 89.92 28  A 1 
ATOM 200  C CG  . PHE A 1 28  ? -0.679  -18.783 -13.793 1.00 89.00 28  A 1 
ATOM 201  C CD1 . PHE A 1 28  ? -0.016  -17.959 -12.866 1.00 85.65 28  A 1 
ATOM 202  C CD2 . PHE A 1 28  ? -0.378  -20.151 -13.849 1.00 86.38 28  A 1 
ATOM 203  C CE1 . PHE A 1 28  ? 0.943   -18.501 -12.001 1.00 82.42 28  A 1 
ATOM 204  C CE2 . PHE A 1 28  ? 0.583   -20.696 -12.982 1.00 83.77 28  A 1 
ATOM 205  C CZ  . PHE A 1 28  ? 1.246   -19.868 -12.057 1.00 84.68 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? -4.833  -17.483 -15.677 1.00 92.44 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? -5.682  -16.703 -16.588 1.00 91.96 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? -7.097  -16.463 -16.061 1.00 93.05 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? -7.912  -15.885 -16.768 1.00 90.56 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? -5.697  -17.366 -17.967 1.00 91.12 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? -4.312  -17.380 -18.619 1.00 87.21 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? -4.423  -17.931 -20.039 1.00 79.40 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? -3.131  -17.894 -20.733 1.00 70.82 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? -2.930  -18.202 -21.998 1.00 60.92 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? -3.899  -18.614 -22.766 1.00 54.99 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? -1.736  -18.092 -22.520 1.00 54.73 29  A 1 
ATOM 217  N N   . GLY A 1 30  ? -7.428  -16.949 -14.879 1.00 89.85 30  A 1 
ATOM 218  C CA  . GLY A 1 30  ? -8.779  -16.823 -14.323 1.00 89.66 30  A 1 
ATOM 219  C C   . GLY A 1 30  ? -9.866  -17.488 -15.180 1.00 92.18 30  A 1 
ATOM 220  O O   . GLY A 1 30  ? -11.026 -17.068 -15.178 1.00 91.45 30  A 1 
ATOM 221  N N   . GLU A 1 31  ? -9.513  -18.510 -15.958 1.00 90.87 31  A 1 
ATOM 222  C CA  . GLU A 1 31  ? -10.444 -19.162 -16.879 1.00 90.24 31  A 1 
ATOM 223  C C   . GLU A 1 31  ? -11.565 -19.886 -16.126 1.00 90.08 31  A 1 
ATOM 224  O O   . GLU A 1 31  ? -11.353 -20.543 -15.105 1.00 89.36 31  A 1 
ATOM 225  C CB  . GLU A 1 31  ? -9.709  -20.133 -17.811 1.00 89.75 31  A 1 
ATOM 226  C CG  . GLU A 1 31  ? -8.786  -19.453 -18.832 1.00 87.30 31  A 1 
ATOM 227  C CD  . GLU A 1 31  ? -8.014  -20.490 -19.667 1.00 85.52 31  A 1 
ATOM 228  O OE1 . GLU A 1 31  ? -6.792  -20.319 -19.850 1.00 76.07 31  A 1 
ATOM 229  O OE2 . GLU A 1 31  ? -8.645  -21.477 -20.118 1.00 78.60 31  A 1 
ATOM 230  N N   . LYS A 1 32  ? -12.785 -19.822 -16.654 1.00 91.49 32  A 1 
ATOM 231  C CA  . LYS A 1 32  ? -13.936 -20.520 -16.070 1.00 91.19 32  A 1 
ATOM 232  C C   . LYS A 1 32  ? -13.683 -22.029 -16.014 1.00 90.54 32  A 1 
ATOM 233  O O   . LYS A 1 32  ? -13.442 -22.657 -17.038 1.00 87.84 32  A 1 
ATOM 234  C CB  . LYS A 1 32  ? -15.212 -20.186 -16.861 1.00 90.23 32  A 1 
ATOM 235  C CG  . LYS A 1 32  ? -16.465 -20.816 -16.220 1.00 88.94 32  A 1 
ATOM 236  C CD  . LYS A 1 32  ? -17.730 -20.514 -17.035 1.00 85.86 32  A 1 
ATOM 237  C CE  . LYS A 1 32  ? -18.930 -21.213 -16.389 1.00 80.91 32  A 1 
ATOM 238  N NZ  . LYS A 1 32  ? -20.189 -21.015 -17.159 1.00 72.92 32  A 1 
ATOM 239  N N   . GLY A 1 33  ? -13.803 -22.614 -14.828 1.00 90.45 33  A 1 
ATOM 240  C CA  . GLY A 1 33  ? -13.669 -24.063 -14.630 1.00 89.53 33  A 1 
ATOM 241  C C   . GLY A 1 33  ? -12.234 -24.600 -14.729 1.00 89.76 33  A 1 
ATOM 242  O O   . GLY A 1 33  ? -12.066 -25.791 -14.970 1.00 87.48 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? -11.217 -23.739 -14.577 1.00 87.63 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? -9.792  -24.118 -14.638 1.00 86.98 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? -9.057  -24.078 -13.291 1.00 87.08 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? -7.875  -24.385 -13.255 1.00 84.08 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? -9.073  -23.274 -15.700 1.00 86.35 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? -9.603  -23.469 -17.129 1.00 88.10 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? -9.383  -24.896 -17.643 1.00 83.56 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? -9.758  -24.967 -19.123 1.00 79.80 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? -9.469  -26.300 -19.680 1.00 69.26 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? -9.737  -23.747 -12.197 1.00 87.70 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? -9.217  -23.953 -10.844 1.00 85.27 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? -9.326  -25.420 -10.404 1.00 85.46 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? -10.008 -26.221 -11.049 1.00 83.54 35  A 1 
ATOM 256  N N   . GLY A 1 36  ? -8.646  -25.787 -9.318  1.00 86.25 36  A 1 
ATOM 257  C CA  . GLY A 1 36  ? -8.700  -27.142 -8.754  1.00 85.45 36  A 1 
ATOM 258  C C   . GLY A 1 36  ? -8.061  -28.219 -9.640  1.00 86.65 36  A 1 
ATOM 259  O O   . GLY A 1 36  ? -8.380  -29.403 -9.525  1.00 83.07 36  A 1 
ATOM 260  N N   . MET A 1 37  ? -7.198  -27.826 -10.592 1.00 84.44 37  A 1 
ATOM 261  C CA  . MET A 1 37  ? -6.560  -28.741 -11.545 1.00 84.58 37  A 1 
ATOM 262  C C   . MET A 1 37  ? -5.113  -29.098 -11.187 1.00 85.51 37  A 1 
ATOM 263  O O   . MET A 1 37  ? -4.532  -29.966 -11.848 1.00 81.94 37  A 1 
ATOM 264  C CB  . MET A 1 37  ? -6.633  -28.157 -12.963 1.00 82.37 37  A 1 
ATOM 265  C CG  . MET A 1 37  ? -8.067  -28.095 -13.499 1.00 80.76 37  A 1 
ATOM 266  S SD  . MET A 1 37  ? -8.208  -27.581 -15.234 1.00 77.00 37  A 1 
ATOM 267  C CE  . MET A 1 37  ? -7.349  -28.920 -16.084 1.00 65.74 37  A 1 
ATOM 268  N N   . ALA A 1 38  ? -4.540  -28.445 -10.184 1.00 84.41 38  A 1 
ATOM 269  C CA  . ALA A 1 38  ? -3.161  -28.631 -9.762  1.00 82.96 38  A 1 
ATOM 270  C C   . ALA A 1 38  ? -2.878  -30.091 -9.372  1.00 83.74 38  A 1 
ATOM 271  O O   . ALA A 1 38  ? -3.675  -30.742 -8.682  1.00 81.43 38  A 1 
ATOM 272  C CB  . ALA A 1 38  ? -2.859  -27.662 -8.620  1.00 81.05 38  A 1 
ATOM 273  N N   . GLY A 1 39  ? -1.729  -30.606 -9.831  1.00 84.94 39  A 1 
ATOM 274  C CA  . GLY A 1 39  ? -1.195  -31.899 -9.407  1.00 84.66 39  A 1 
ATOM 275  C C   . GLY A 1 39  ? -0.540  -31.810 -8.029  1.00 86.17 39  A 1 
ATOM 276  O O   . GLY A 1 39  ? -0.182  -30.722 -7.574  1.00 83.23 39  A 1 
ATOM 277  N N   . LEU A 1 40  ? -0.370  -32.945 -7.358  1.00 82.06 40  A 1 
ATOM 278  C CA  . LEU A 1 40  ? 0.276   -32.989 -6.031  1.00 81.66 40  A 1 
ATOM 279  C C   . LEU A 1 40  ? 1.712   -32.440 -6.042  1.00 82.67 40  A 1 
ATOM 280  O O   . LEU A 1 40  ? 2.180   -31.897 -5.046  1.00 79.55 40  A 1 
ATOM 281  C CB  . LEU A 1 40  ? 0.287   -34.442 -5.518  1.00 78.89 40  A 1 
ATOM 282  C CG  . LEU A 1 40  ? -1.085  -35.000 -5.106  1.00 76.40 40  A 1 
ATOM 283  C CD1 . LEU A 1 40  ? -0.933  -36.474 -4.730  1.00 73.95 40  A 1 
ATOM 284  C CD2 . LEU A 1 40  ? -1.673  -34.266 -3.898  1.00 75.74 40  A 1 
ATOM 285  N N   . ASP A 1 41  ? 2.410   -32.587 -7.165  1.00 85.34 41  A 1 
ATOM 286  C CA  . ASP A 1 41  ? 3.784   -32.149 -7.398  1.00 83.62 41  A 1 
ATOM 287  C C   . ASP A 1 41  ? 3.936   -30.623 -7.498  1.00 84.04 41  A 1 
ATOM 288  O O   . ASP A 1 41  ? 5.030   -30.108 -7.272  1.00 79.77 41  A 1 
ATOM 289  C CB  . ASP A 1 41  ? 4.289   -32.843 -8.676  1.00 80.57 41  A 1 
ATOM 290  C CG  . ASP A 1 41  ? 3.447   -32.547 -9.928  1.00 75.51 41  A 1 
ATOM 291  O OD1 . ASP A 1 41  ? 2.194   -32.626 -9.839  1.00 69.35 41  A 1 
ATOM 292  O OD2 . ASP A 1 41  ? 4.055   -32.276 -10.982 1.00 70.66 41  A 1 
ATOM 293  N N   . THR A 1 42  ? 2.854   -29.889 -7.773  1.00 83.46 42  A 1 
ATOM 294  C CA  . THR A 1 42  ? 2.876   -28.431 -7.987  1.00 82.05 42  A 1 
ATOM 295  C C   . THR A 1 42  ? 2.600   -27.603 -6.729  1.00 84.17 42  A 1 
ATOM 296  O O   . THR A 1 42  ? 2.672   -26.377 -6.777  1.00 79.00 42  A 1 
ATOM 297  C CB  . THR A 1 42  ? 1.900   -28.018 -9.099  1.00 78.26 42  A 1 
ATOM 298  O OG1 . THR A 1 42  ? 0.569   -28.295 -8.736  1.00 74.23 42  A 1 
ATOM 299  C CG2 . THR A 1 42  ? 2.164   -28.738 -10.420 1.00 72.51 42  A 1 
ATOM 300  N N   . GLY A 1 43  ? 2.275   -28.235 -5.606  1.00 84.29 43  A 1 
ATOM 301  C CA  . GLY A 1 43  ? 1.907   -27.521 -4.385  1.00 84.36 43  A 1 
ATOM 302  C C   . GLY A 1 43  ? 2.749   -27.880 -3.164  1.00 86.06 43  A 1 
ATOM 303  O O   . GLY A 1 43  ? 3.319   -28.966 -3.057  1.00 83.99 43  A 1 
ATOM 304  N N   . SER A 1 44  ? 2.778   -26.968 -2.199  1.00 86.30 44  A 1 
ATOM 305  C CA  . SER A 1 44  ? 3.552   -27.134 -0.960  1.00 86.08 44  A 1 
ATOM 306  C C   . SER A 1 44  ? 3.017   -28.246 -0.052  1.00 86.65 44  A 1 
ATOM 307  O O   . SER A 1 44  ? 3.763   -28.822 0.741   1.00 84.37 44  A 1 
ATOM 308  C CB  . SER A 1 44  ? 3.598   -25.806 -0.196  1.00 86.16 44  A 1 
ATOM 309  O OG  . SER A 1 44  ? 2.302   -25.407 0.206   1.00 87.31 44  A 1 
ATOM 310  N N   . ALA A 1 45  ? 1.741   -28.594 -0.185  1.00 85.38 45  A 1 
ATOM 311  C CA  . ALA A 1 45  ? 1.069   -29.598 0.637   1.00 84.72 45  A 1 
ATOM 312  C C   . ALA A 1 45  ? 1.047   -31.009 0.023   1.00 85.25 45  A 1 
ATOM 313  O O   . ALA A 1 45  ? 0.252   -31.846 0.463   1.00 83.92 45  A 1 
ATOM 314  C CB  . ALA A 1 45  ? -0.321  -29.077 1.006   1.00 84.04 45  A 1 
ATOM 315  N N   . LYS A 1 46  ? 1.917   -31.318 -0.947  1.00 85.60 46  A 1 
ATOM 316  C CA  . LYS A 1 46  ? 1.943   -32.613 -1.665  1.00 83.58 46  A 1 
ATOM 317  C C   . LYS A 1 46  ? 1.824   -33.856 -0.774  1.00 84.97 46  A 1 
ATOM 318  O O   . LYS A 1 46  ? 1.063   -34.768 -1.084  1.00 82.16 46  A 1 
ATOM 319  C CB  . LYS A 1 46  ? 3.190   -32.683 -2.561  1.00 80.98 46  A 1 
ATOM 320  C CG  . LYS A 1 46  ? 4.531   -32.726 -1.802  1.00 76.40 46  A 1 
ATOM 321  C CD  . LYS A 1 46  ? 5.706   -32.706 -2.786  1.00 75.39 46  A 1 
ATOM 322  C CE  . LYS A 1 46  ? 7.035   -32.749 -2.031  1.00 68.06 46  A 1 
ATOM 323  N NZ  . LYS A 1 46  ? 8.180   -32.634 -2.974  1.00 61.71 46  A 1 
ATOM 324  N N   . ASN A 1 47  ? 2.530   -33.885 0.352   1.00 84.03 47  A 1 
ATOM 325  C CA  . ASN A 1 47  ? 2.498   -35.028 1.274   1.00 84.15 47  A 1 
ATOM 326  C C   . ASN A 1 47  ? 1.201   -35.085 2.092   1.00 85.79 47  A 1 
ATOM 327  O O   . ASN A 1 47  ? 0.676   -36.171 2.328   1.00 83.76 47  A 1 
ATOM 328  C CB  . ASN A 1 47  ? 3.723   -34.966 2.201   1.00 82.65 47  A 1 
ATOM 329  C CG  . ASN A 1 47  ? 5.034   -35.248 1.495   1.00 76.18 47  A 1 
ATOM 330  O OD1 . ASN A 1 47  ? 5.102   -35.854 0.441   1.00 70.53 47  A 1 
ATOM 331  N ND2 . ASN A 1 47  ? 6.135   -34.820 2.064   1.00 67.93 47  A 1 
ATOM 332  N N   . ALA A 1 48  ? 0.695   -33.925 2.526   1.00 85.28 48  A 1 
ATOM 333  C CA  . ALA A 1 48  ? -0.521  -33.839 3.333   1.00 85.01 48  A 1 
ATOM 334  C C   . ALA A 1 48  ? -1.791  -34.088 2.501   1.00 84.98 48  A 1 
ATOM 335  O O   . ALA A 1 48  ? -2.737  -34.696 2.988   1.00 84.28 48  A 1 
ATOM 336  C CB  . ALA A 1 48  ? -0.545  -32.463 4.011   1.00 85.59 48  A 1 
ATOM 337  N N   . ALA A 1 49  ? -1.795  -33.657 1.238   1.00 85.31 49  A 1 
ATOM 338  C CA  . ALA A 1 49  ? -2.945  -33.757 0.342   1.00 83.19 49  A 1 
ATOM 339  C C   . ALA A 1 49  ? -3.015  -35.071 -0.463  1.00 83.03 49  A 1 
ATOM 340  O O   . ALA A 1 49  ? -3.936  -35.251 -1.252  1.00 82.40 49  A 1 
ATOM 341  C CB  . ALA A 1 49  ? -2.928  -32.525 -0.568  1.00 83.12 49  A 1 
ATOM 342  N N   . ARG A 1 50  ? -2.068  -35.999 -0.283  1.00 84.22 50  A 1 
ATOM 343  C CA  . ARG A 1 50  ? -1.896  -37.192 -1.145  1.00 80.60 50  A 1 
ATOM 344  C C   . ARG A 1 50  ? -3.140  -38.083 -1.287  1.00 80.42 50  A 1 
ATOM 345  O O   . ARG A 1 50  ? -3.261  -38.786 -2.282  1.00 79.52 50  A 1 
ATOM 346  C CB  . ARG A 1 50  ? -0.688  -38.010 -0.655  1.00 79.95 50  A 1 
ATOM 347  C CG  . ARG A 1 50  ? -0.961  -38.717 0.684   1.00 77.42 50  A 1 
ATOM 348  C CD  . ARG A 1 50  ? 0.277   -39.438 1.220   1.00 76.56 50  A 1 
ATOM 349  N NE  . ARG A 1 50  ? -0.087  -40.137 2.466   1.00 71.60 50  A 1 
ATOM 350  C CZ  . ARG A 1 50  ? 0.104   -39.746 3.706   1.00 67.24 50  A 1 
ATOM 351  N NH1 . ARG A 1 50  ? 0.821   -38.696 4.002   1.00 61.61 50  A 1 
ATOM 352  N NH2 . ARG A 1 50  ? -0.463  -40.419 4.664   1.00 62.51 50  A 1 
ATOM 353  N N   . GLU A 1 51  ? -4.039  -38.060 -0.303  1.00 84.60 51  A 1 
ATOM 354  C CA  . GLU A 1 51  ? -5.248  -38.900 -0.263  1.00 86.01 51  A 1 
ATOM 355  C C   . GLU A 1 51  ? -6.543  -38.106 -0.539  1.00 86.60 51  A 1 
ATOM 356  O O   . GLU A 1 51  ? -7.622  -38.683 -0.574  1.00 82.49 51  A 1 
ATOM 357  C CB  . GLU A 1 51  ? -5.306  -39.627 1.101   1.00 85.06 51  A 1 
ATOM 358  C CG  . GLU A 1 51  ? -4.187  -40.678 1.257   1.00 82.22 51  A 1 
ATOM 359  C CD  . GLU A 1 51  ? -4.008  -41.188 2.700   1.00 75.28 51  A 1 
ATOM 360  O OE1 . GLU A 1 51  ? -2.852  -41.563 3.038   1.00 66.67 51  A 1 
ATOM 361  O OE2 . GLU A 1 51  ? -4.976  -41.137 3.480   1.00 69.89 51  A 1 
ATOM 362  N N   . LEU A 1 52  ? -6.448  -36.787 -0.755  1.00 84.07 52  A 1 
ATOM 363  C CA  . LEU A 1 52  ? -7.626  -35.914 -0.887  1.00 83.49 52  A 1 
ATOM 364  C C   . LEU A 1 52  ? -8.190  -35.853 -2.315  1.00 81.45 52  A 1 
ATOM 365  O O   . LEU A 1 52  ? -9.286  -35.337 -2.523  1.00 76.63 52  A 1 
ATOM 366  C CB  . LEU A 1 52  ? -7.295  -34.511 -0.351  1.00 84.34 52  A 1 
ATOM 367  C CG  . LEU A 1 52  ? -6.868  -34.450 1.128   1.00 84.77 52  A 1 
ATOM 368  C CD1 . LEU A 1 52  ? -6.645  -32.993 1.526   1.00 81.10 52  A 1 
ATOM 369  C CD2 . LEU A 1 52  ? -7.921  -35.041 2.074   1.00 83.12 52  A 1 
ATOM 370  N N   . GLY A 1 53  ? -7.466  -36.380 -3.295  1.00 82.26 53  A 1 
ATOM 371  C CA  . GLY A 1 53  ? -7.811  -36.271 -4.712  1.00 81.07 53  A 1 
ATOM 372  C C   . GLY A 1 53  ? -7.292  -34.982 -5.363  1.00 82.28 53  A 1 
ATOM 373  O O   . GLY A 1 53  ? -6.772  -34.077 -4.710  1.00 79.46 53  A 1 
ATOM 374  N N   . ARG A 1 54  ? -7.408  -34.901 -6.684  1.00 83.72 54  A 1 
ATOM 375  C CA  . ARG A 1 54  ? -6.862  -33.804 -7.494  1.00 83.95 54  A 1 
ATOM 376  C C   . ARG A 1 54  ? -7.474  -32.459 -7.100  1.00 83.10 54  A 1 
ATOM 377  O O   . ARG A 1 54  ? -8.691  -32.364 -6.979  1.00 75.86 54  A 1 
ATOM 378  C CB  . ARG A 1 54  ? -7.088  -34.110 -8.979  1.00 81.22 54  A 1 
ATOM 379  C CG  . ARG A 1 54  ? -6.385  -33.095 -9.890  1.00 77.83 54  A 1 
ATOM 380  C CD  . ARG A 1 54  ? -6.598  -33.450 -11.362 1.00 75.06 54  A 1 
ATOM 381  N NE  . ARG A 1 54  ? -5.868  -32.522 -12.236 1.00 70.22 54  A 1 
ATOM 382  C CZ  . ARG A 1 54  ? -5.850  -32.530 -13.558 1.00 65.70 54  A 1 
ATOM 383  N NH1 . ARG A 1 54  ? -6.542  -33.388 -14.252 1.00 62.71 54  A 1 
ATOM 384  N NH2 . ARG A 1 54  ? -5.113  -31.667 -14.198 1.00 59.09 54  A 1 
ATOM 385  N N   . GLY A 1 55  ? -6.621  -31.437 -6.965  1.00 81.09 55  A 1 
ATOM 386  C CA  . GLY A 1 55  ? -7.033  -30.058 -6.678  1.00 80.62 55  A 1 
ATOM 387  C C   . GLY A 1 55  ? -7.468  -29.791 -5.234  1.00 83.16 55  A 1 
ATOM 388  O O   . GLY A 1 55  ? -7.675  -28.643 -4.871  1.00 78.85 55  A 1 
ATOM 389  N N   . TRP A 1 56  ? -7.572  -30.804 -4.380  1.00 82.00 56  A 1 
ATOM 390  C CA  . TRP A 1 56  ? -7.953  -30.610 -2.984  1.00 82.63 56  A 1 
ATOM 391  C C   . TRP A 1 56  ? -6.744  -30.344 -2.088  1.00 80.19 56  A 1 
ATOM 392  O O   . TRP A 1 56  ? -5.916  -31.216 -1.856  1.00 76.52 56  A 1 
ATOM 393  C CB  . TRP A 1 56  ? -8.782  -31.789 -2.488  1.00 81.56 56  A 1 
ATOM 394  C CG  . TRP A 1 56  ? -10.163 -31.826 -3.053  1.00 82.50 56  A 1 
ATOM 395  C CD1 . TRP A 1 56  ? -10.599 -32.648 -4.032  1.00 77.87 56  A 1 
ATOM 396  C CD2 . TRP A 1 56  ? -11.292 -30.980 -2.692  1.00 82.05 56  A 1 
ATOM 397  N NE1 . TRP A 1 56  ? -11.926 -32.376 -4.303  1.00 76.03 56  A 1 
ATOM 398  C CE2 . TRP A 1 56  ? -12.401 -31.359 -3.504  1.00 78.62 56  A 1 
ATOM 399  C CE3 . TRP A 1 56  ? -11.491 -29.938 -1.762  1.00 78.45 56  A 1 
ATOM 400  C CZ2 . TRP A 1 56  ? -13.652 -30.728 -3.396  1.00 78.96 56  A 1 
ATOM 401  C CZ3 . TRP A 1 56  ? -12.743 -29.302 -1.652  1.00 75.22 56  A 1 
ATOM 402  C CH2 . TRP A 1 56  ? -13.815 -29.697 -2.465  1.00 74.16 56  A 1 
ATOM 403  N N   . LYS A 1 57  ? -6.668  -29.128 -1.550  1.00 81.80 57  A 1 
ATOM 404  C CA  . LYS A 1 57  ? -5.681  -28.678 -0.558  1.00 82.84 57  A 1 
ATOM 405  C C   . LYS A 1 57  ? -4.205  -28.904 -0.958  1.00 84.07 57  A 1 
ATOM 406  O O   . LYS A 1 57  ? -3.347  -29.037 -0.095  1.00 79.21 57  A 1 
ATOM 407  C CB  . LYS A 1 57  ? -6.084  -29.234 0.835   1.00 79.31 57  A 1 
ATOM 408  C CG  . LYS A 1 57  ? -5.489  -28.498 2.038   1.00 78.25 57  A 1 
ATOM 409  C CD  . LYS A 1 57  ? -5.870  -27.009 2.076   1.00 74.64 57  A 1 
ATOM 410  C CE  . LYS A 1 57  ? -5.227  -26.332 3.284   1.00 73.50 57  A 1 
ATOM 411  N NZ  . LYS A 1 57  ? -5.326  -24.861 3.193   1.00 64.73 57  A 1 
ATOM 412  N N   . VAL A 1 58  ? -3.905  -28.872 -2.256  1.00 82.93 58  A 1 
ATOM 413  C CA  . VAL A 1 58  ? -2.530  -29.015 -2.773  1.00 81.17 58  A 1 
ATOM 414  C C   . VAL A 1 58  ? -1.659  -27.801 -2.405  1.00 81.58 58  A 1 
ATOM 415  O O   . VAL A 1 58  ? -0.451  -27.946 -2.237  1.00 78.44 58  A 1 
ATOM 416  C CB  . VAL A 1 58  ? -2.572  -29.263 -4.293  1.00 78.77 58  A 1 
ATOM 417  C CG1 . VAL A 1 58  ? -1.182  -29.429 -4.902  1.00 72.55 58  A 1 
ATOM 418  C CG2 . VAL A 1 58  ? -3.358  -30.540 -4.619  1.00 76.42 58  A 1 
ATOM 419  N N   . ASN A 1 59  ? -2.277  -26.632 -2.197  1.00 84.10 59  A 1 
ATOM 420  C CA  . ASN A 1 59  ? -1.639  -25.341 -1.931  1.00 82.93 59  A 1 
ATOM 421  C C   . ASN A 1 59  ? -0.630  -24.944 -3.030  1.00 83.51 59  A 1 
ATOM 422  O O   . ASN A 1 59  ? 0.574   -24.883 -2.748  1.00 81.98 59  A 1 
ATOM 423  C CB  . ASN A 1 59  ? -1.016  -25.303 -0.525  1.00 80.82 59  A 1 
ATOM 424  C CG  . ASN A 1 59  ? -1.940  -25.569 0.639   1.00 77.89 59  A 1 
ATOM 425  O OD1 . ASN A 1 59  ? -3.157  -25.515 0.596   1.00 72.84 59  A 1 
ATOM 426  N ND2 . ASN A 1 59  ? -1.358  -25.846 1.784   1.00 72.35 59  A 1 
ATOM 427  N N   . PRO A 1 60  ? -1.075  -24.687 -4.271  1.00 86.58 60  A 1 
ATOM 428  C CA  . PRO A 1 60  ? -0.209  -24.161 -5.318  1.00 85.31 60  A 1 
ATOM 429  C C   . PRO A 1 60  ? 0.332   -22.779 -4.942  1.00 87.39 60  A 1 
ATOM 430  O O   . PRO A 1 60  ? -0.344  -21.992 -4.279  1.00 87.26 60  A 1 
ATOM 431  C CB  . PRO A 1 60  ? -1.052  -24.114 -6.592  1.00 81.79 60  A 1 
ATOM 432  C CG  . PRO A 1 60  ? -2.211  -25.062 -6.293  1.00 80.58 60  A 1 
ATOM 433  C CD  . PRO A 1 60  ? -2.417  -24.889 -4.803  1.00 83.88 60  A 1 
ATOM 434  N N   . TYR A 1 61  ? 1.559   -22.488 -5.375  1.00 89.27 61  A 1 
ATOM 435  C CA  . TYR A 1 61  ? 2.246   -21.227 -5.115  1.00 90.88 61  A 1 
ATOM 436  C C   . TYR A 1 61  ? 3.187   -20.906 -6.275  1.00 91.95 61  A 1 
ATOM 437  O O   . TYR A 1 61  ? 3.524   -21.784 -7.066  1.00 91.33 61  A 1 
ATOM 438  C CB  . TYR A 1 61  ? 3.011   -21.315 -3.785  1.00 90.61 61  A 1 
ATOM 439  C CG  . TYR A 1 61  ? 4.165   -22.301 -3.751  1.00 91.62 61  A 1 
ATOM 440  C CD1 . TYR A 1 61  ? 3.914   -23.680 -3.631  1.00 89.45 61  A 1 
ATOM 441  C CD2 . TYR A 1 61  ? 5.491   -21.845 -3.851  1.00 90.35 61  A 1 
ATOM 442  C CE1 . TYR A 1 61  ? 4.975   -24.600 -3.616  1.00 88.00 61  A 1 
ATOM 443  C CE2 . TYR A 1 61  ? 6.559   -22.761 -3.833  1.00 89.19 61  A 1 
ATOM 444  C CZ  . TYR A 1 61  ? 6.300   -24.141 -3.719  1.00 89.80 61  A 1 
ATOM 445  O OH  . TYR A 1 61  ? 7.331   -25.031 -3.712  1.00 87.90 61  A 1 
ATOM 446  N N   . ILE A 1 62  ? 3.624   -19.648 -6.370  1.00 92.34 62  A 1 
ATOM 447  C CA  . ILE A 1 62  ? 4.692   -19.242 -7.287  1.00 92.84 62  A 1 
ATOM 448  C C   . ILE A 1 62  ? 5.987   -19.007 -6.516  1.00 93.85 62  A 1 
ATOM 449  O O   . ILE A 1 62  ? 5.966   -18.667 -5.330  1.00 94.32 62  A 1 
ATOM 450  C CB  . ILE A 1 62  ? 4.300   -18.024 -8.153  1.00 93.51 62  A 1 
ATOM 451  C CG1 . ILE A 1 62  ? 4.006   -16.773 -7.295  1.00 92.87 62  A 1 
ATOM 452  C CG2 . ILE A 1 62  ? 3.114   -18.403 -9.053  1.00 89.13 62  A 1 
ATOM 453  C CD1 . ILE A 1 62  ? 3.866   -15.487 -8.103  1.00 91.07 62  A 1 
ATOM 454  N N   . VAL A 1 63  ? 7.114   -19.166 -7.215  1.00 94.05 63  A 1 
ATOM 455  C CA  . VAL A 1 63  ? 8.443   -18.771 -6.741  1.00 94.76 63  A 1 
ATOM 456  C C   . VAL A 1 63  ? 8.969   -17.720 -7.704  1.00 95.93 63  A 1 
ATOM 457  O O   . VAL A 1 63  ? 9.090   -18.001 -8.892  1.00 96.20 63  A 1 
ATOM 458  C CB  . VAL A 1 63  ? 9.404   -19.970 -6.658  1.00 94.20 63  A 1 
ATOM 459  C CG1 . VAL A 1 63  ? 10.783  -19.541 -6.139  1.00 92.37 63  A 1 
ATOM 460  C CG2 . VAL A 1 63  ? 8.869   -21.055 -5.719  1.00 92.64 63  A 1 
ATOM 461  N N   . ILE A 1 64  ? 9.259   -16.529 -7.189  1.00 95.44 64  A 1 
ATOM 462  C CA  . ILE A 1 64  ? 9.870   -15.428 -7.933  1.00 96.50 64  A 1 
ATOM 463  C C   . ILE A 1 64  ? 11.354  -15.419 -7.575  1.00 96.93 64  A 1 
ATOM 464  O O   . ILE A 1 64  ? 11.713  -15.311 -6.395  1.00 97.16 64  A 1 
ATOM 465  C CB  . ILE A 1 64  ? 9.185   -14.077 -7.629  1.00 97.27 64  A 1 
ATOM 466  C CG1 . ILE A 1 64  ? 7.639   -14.187 -7.653  1.00 96.75 64  A 1 
ATOM 467  C CG2 . ILE A 1 64  ? 9.681   -13.029 -8.635  1.00 96.85 64  A 1 
ATOM 468  C CD1 . ILE A 1 64  ? 6.915   -12.883 -7.313  1.00 95.93 64  A 1 
ATOM 469  N N   . LYS A 1 65  ? 12.212  -15.585 -8.585  1.00 96.96 65  A 1 
ATOM 470  C CA  . LYS A 1 65  ? 13.665  -15.637 -8.408  1.00 97.42 65  A 1 
ATOM 471  C C   . LYS A 1 65  ? 14.221  -14.256 -8.044  1.00 97.62 65  A 1 
ATOM 472  O O   . LYS A 1 65  ? 13.536  -13.247 -8.249  1.00 97.57 65  A 1 
ATOM 473  C CB  . LYS A 1 65  ? 14.324  -16.172 -9.679  1.00 97.64 65  A 1 
ATOM 474  C CG  . LYS A 1 65  ? 13.908  -17.611 -9.997  1.00 95.95 65  A 1 
ATOM 475  C CD  . LYS A 1 65  ? 14.516  -18.005 -11.338 1.00 92.90 65  A 1 
ATOM 476  C CE  . LYS A 1 65  ? 14.017  -19.380 -11.751 1.00 87.39 65  A 1 
ATOM 477  N NZ  . LYS A 1 65  ? 14.360  -19.633 -13.170 1.00 77.40 65  A 1 
ATOM 478  N N   . PRO A 1 66  ? 15.471  -14.176 -7.531  1.00 97.92 66  A 1 
ATOM 479  C CA  . PRO A 1 66  ? 16.159  -12.910 -7.332  1.00 97.86 66  A 1 
ATOM 480  C C   . PRO A 1 66  ? 16.096  -12.020 -8.576  1.00 98.02 66  A 1 
ATOM 481  O O   . PRO A 1 66  ? 16.385  -12.478 -9.684  1.00 97.60 66  A 1 
ATOM 482  C CB  . PRO A 1 66  ? 17.601  -13.280 -7.001  1.00 97.43 66  A 1 
ATOM 483  C CG  . PRO A 1 66  ? 17.458  -14.647 -6.342  1.00 96.10 66  A 1 
ATOM 484  C CD  . PRO A 1 66  ? 16.331  -15.285 -7.130  1.00 97.59 66  A 1 
ATOM 485  N N   . HIS A 1 67  ? 15.724  -10.753 -8.369  1.00 97.35 67  A 1 
ATOM 486  C CA  . HIS A 1 67  ? 15.648  -9.719  -9.407  1.00 97.57 67  A 1 
ATOM 487  C C   . HIS A 1 67  ? 14.686  -10.033 -10.571 1.00 97.99 67  A 1 
ATOM 488  O O   . HIS A 1 67  ? 14.731  -9.389  -11.617 1.00 97.23 67  A 1 
ATOM 489  C CB  . HIS A 1 67  ? 17.065  -9.342  -9.861  1.00 97.12 67  A 1 
ATOM 490  C CG  . HIS A 1 67  ? 18.019  -9.141  -8.705  1.00 96.45 67  A 1 
ATOM 491  N ND1 . HIS A 1 67  ? 17.903  -8.189  -7.716  1.00 87.49 67  A 1 
ATOM 492  C CD2 . HIS A 1 67  ? 19.093  -9.929  -8.409  1.00 88.45 67  A 1 
ATOM 493  C CE1 . HIS A 1 67  ? 18.889  -8.406  -6.833  1.00 89.15 67  A 1 
ATOM 494  N NE2 . HIS A 1 67  ? 19.640  -9.447  -7.219  1.00 90.63 67  A 1 
ATOM 495  N N   . GLU A 1 68  ? 13.788  -10.997 -10.403 1.00 97.77 68  A 1 
ATOM 496  C CA  . GLU A 1 68  ? 12.762  -11.341 -11.393 1.00 98.03 68  A 1 
ATOM 497  C C   . GLU A 1 68  ? 11.496  -10.504 -11.186 1.00 98.19 68  A 1 
ATOM 498  O O   . GLU A 1 68  ? 11.062  -10.242 -10.062 1.00 97.92 68  A 1 
ATOM 499  C CB  . GLU A 1 68  ? 12.476  -12.855 -11.338 1.00 97.72 68  A 1 
ATOM 500  C CG  . GLU A 1 68  ? 11.493  -13.353 -12.414 1.00 93.11 68  A 1 
ATOM 501  C CD  . GLU A 1 68  ? 11.269  -14.879 -12.371 1.00 93.15 68  A 1 
ATOM 502  O OE1 . GLU A 1 68  ? 10.749  -15.432 -13.364 1.00 83.32 68  A 1 
ATOM 503  O OE2 . GLU A 1 68  ? 11.647  -15.533 -11.365 1.00 86.87 68  A 1 
ATOM 504  N N   . THR A 1 69  ? 10.858  -10.119 -12.294 1.00 98.19 69  A 1 
ATOM 505  C CA  . THR A 1 69  ? 9.490   -9.586  -12.302 1.00 98.37 69  A 1 
ATOM 506  C C   . THR A 1 69  ? 8.543   -10.648 -12.842 1.00 98.34 69  A 1 
ATOM 507  O O   . THR A 1 69  ? 8.682   -11.080 -13.985 1.00 97.94 69  A 1 
ATOM 508  C CB  . THR A 1 69  ? 9.384   -8.291  -13.114 1.00 98.27 69  A 1 
ATOM 509  O OG1 . THR A 1 69  ? 10.218  -7.307  -12.550 1.00 97.11 69  A 1 
ATOM 510  C CG2 . THR A 1 69  ? 7.968   -7.715  -13.113 1.00 96.94 69  A 1 
ATOM 511  N N   . PHE A 1 70  ? 7.560   -11.044 -12.035 1.00 98.38 70  A 1 
ATOM 512  C CA  . PHE A 1 70  ? 6.559   -12.045 -12.385 1.00 98.30 70  A 1 
ATOM 513  C C   . PHE A 1 70  ? 5.188   -11.392 -12.589 1.00 98.44 70  A 1 
ATOM 514  O O   . PHE A 1 70  ? 4.721   -10.640 -11.735 1.00 98.18 70  A 1 
ATOM 515  C CB  . PHE A 1 70  ? 6.535   -13.119 -11.291 1.00 97.85 70  A 1 
ATOM 516  C CG  . PHE A 1 70  ? 5.734   -14.342 -11.671 1.00 97.38 70  A 1 
ATOM 517  C CD1 . PHE A 1 70  ? 4.340   -14.361 -11.482 1.00 95.75 70  A 1 
ATOM 518  C CD2 . PHE A 1 70  ? 6.373   -15.455 -12.247 1.00 95.81 70  A 1 
ATOM 519  C CE1 . PHE A 1 70  ? 3.594   -15.486 -11.876 1.00 94.08 70  A 1 
ATOM 520  C CE2 . PHE A 1 70  ? 5.629   -16.578 -12.639 1.00 94.15 70  A 1 
ATOM 521  C CZ  . PHE A 1 70  ? 4.236   -16.593 -12.458 1.00 93.83 70  A 1 
ATOM 522  N N   . GLU A 1 71  ? 4.517   -11.696 -13.698 1.00 98.10 71  A 1 
ATOM 523  C CA  . GLU A 1 71  ? 3.139   -11.259 -13.942 1.00 98.07 71  A 1 
ATOM 524  C C   . GLU A 1 71  ? 2.159   -12.201 -13.228 1.00 97.92 71  A 1 
ATOM 525  O O   . GLU A 1 71  ? 2.046   -13.378 -13.568 1.00 97.25 71  A 1 
ATOM 526  C CB  . GLU A 1 71  ? 2.867   -11.173 -15.451 1.00 97.90 71  A 1 
ATOM 527  C CG  . GLU A 1 71  ? 1.485   -10.567 -15.745 1.00 96.77 71  A 1 
ATOM 528  C CD  . GLU A 1 71  ? 1.268   -10.364 -17.248 1.00 96.46 71  A 1 
ATOM 529  O OE1 . GLU A 1 71  ? 0.501   -11.152 -17.839 1.00 89.90 71  A 1 
ATOM 530  O OE2 . GLU A 1 71  ? 1.867   -9.413  -17.793 1.00 91.69 71  A 1 
ATOM 531  N N   . ILE A 1 72  ? 1.452   -11.678 -12.228 1.00 97.91 72  A 1 
ATOM 532  C CA  . ILE A 1 72  ? 0.467   -12.443 -11.448 1.00 97.77 72  A 1 
ATOM 533  C C   . ILE A 1 72  ? -0.960  -12.296 -11.977 1.00 97.82 72  A 1 
ATOM 534  O O   . ILE A 1 72  ? -1.815  -13.096 -11.617 1.00 97.39 72  A 1 
ATOM 535  C CB  . ILE A 1 72  ? 0.537   -12.114 -9.940  1.00 97.51 72  A 1 
ATOM 536  C CG1 . ILE A 1 72  ? 0.251   -10.625 -9.633  1.00 96.63 72  A 1 
ATOM 537  C CG2 . ILE A 1 72  ? 1.896   -12.546 -9.373  1.00 95.77 72  A 1 
ATOM 538  C CD1 . ILE A 1 72  ? -0.097  -10.377 -8.155  1.00 96.10 72  A 1 
ATOM 539  N N   . ALA A 1 73  ? -1.226  -11.296 -12.816 1.00 98.03 73  A 1 
ATOM 540  C CA  . ALA A 1 73  ? -2.500  -11.132 -13.504 1.00 98.08 73  A 1 
ATOM 541  C C   . ALA A 1 73  ? -2.318  -10.416 -14.843 1.00 98.22 73  A 1 
ATOM 542  O O   . ALA A 1 73  ? -1.718  -9.345  -14.897 1.00 98.02 73  A 1 
ATOM 543  C CB  . ALA A 1 73  ? -3.485  -10.370 -12.613 1.00 97.90 73  A 1 
ATOM 544  N N   . GLY A 1 74  ? -2.908  -10.981 -15.892 1.00 97.75 74  A 1 
ATOM 545  C CA  . GLY A 1 74  ? -3.129  -10.372 -17.194 1.00 97.70 74  A 1 
ATOM 546  C C   . GLY A 1 74  ? -4.595  -10.578 -17.579 1.00 97.71 74  A 1 
ATOM 547  O O   . GLY A 1 74  ? -5.001  -11.689 -17.913 1.00 96.41 74  A 1 
ATOM 548  N N   . ILE A 1 75  ? -5.409  -9.533  -17.430 1.00 97.78 75  A 1 
ATOM 549  C CA  . ILE A 1 75  ? -6.859  -9.580  -17.638 1.00 97.63 75  A 1 
ATOM 550  C C   . ILE A 1 75  ? -7.197  -8.742  -18.866 1.00 97.50 75  A 1 
ATOM 551  O O   . ILE A 1 75  ? -6.825  -7.576  -18.932 1.00 97.04 75  A 1 
ATOM 552  C CB  . ILE A 1 75  ? -7.632  -9.087  -16.392 1.00 97.49 75  A 1 
ATOM 553  C CG1 . ILE A 1 75  ? -7.251  -9.886  -15.123 1.00 96.89 75  A 1 
ATOM 554  C CG2 . ILE A 1 75  ? -9.151  -9.175  -16.648 1.00 96.79 75  A 1 
ATOM 555  C CD1 . ILE A 1 75  ? -7.798  -9.291  -13.818 1.00 95.83 75  A 1 
ATOM 556  N N   . GLU A 1 76  ? -7.956  -9.316  -19.792 1.00 97.33 76  A 1 
ATOM 557  C CA  . GLU A 1 76  ? -8.504  -8.634  -20.962 1.00 96.97 76  A 1 
ATOM 558  C C   . GLU A 1 76  ? -10.024 -8.469  -20.835 1.00 96.76 76  A 1 
ATOM 559  O O   . GLU A 1 76  ? -10.721 -9.339  -20.298 1.00 95.55 76  A 1 
ATOM 560  C CB  . GLU A 1 76  ? -8.161  -9.416  -22.241 1.00 96.52 76  A 1 
ATOM 561  C CG  . GLU A 1 76  ? -6.654  -9.460  -22.558 1.00 91.15 76  A 1 
ATOM 562  C CD  . GLU A 1 76  ? -6.045  -8.076  -22.846 1.00 86.38 76  A 1 
ATOM 563  O OE1 . GLU A 1 76  ? -4.825  -7.928  -22.622 1.00 75.37 76  A 1 
ATOM 564  O OE2 . GLU A 1 76  ? -6.799  -7.185  -23.294 1.00 76.20 76  A 1 
ATOM 565  N N   . GLY A 1 77  ? -10.535 -7.370  -21.374 1.00 96.11 77  A 1 
ATOM 566  C CA  . GLY A 1 77  ? -11.948 -7.001  -21.332 1.00 95.69 77  A 1 
ATOM 567  C C   . GLY A 1 77  ? -12.222 -5.850  -20.368 1.00 96.10 77  A 1 
ATOM 568  O O   . GLY A 1 77  ? -11.344 -5.055  -20.052 1.00 94.94 77  A 1 
ATOM 569  N N   . SER A 1 78  ? -13.463 -5.738  -19.930 1.00 94.43 78  A 1 
ATOM 570  C CA  . SER A 1 78  ? -13.956 -4.690  -19.038 1.00 94.06 78  A 1 
ATOM 571  C C   . SER A 1 78  ? -14.474 -5.301  -17.742 1.00 94.21 78  A 1 
ATOM 572  O O   . SER A 1 78  ? -15.089 -6.371  -17.757 1.00 92.73 78  A 1 
ATOM 573  C CB  . SER A 1 78  ? -15.059 -3.908  -19.754 1.00 92.08 78  A 1 
ATOM 574  O OG  . SER A 1 78  ? -15.549 -2.865  -18.949 1.00 86.00 78  A 1 
ATOM 575  N N   . GLY A 1 79  ? -14.215 -4.638  -16.620 1.00 93.55 79  A 1 
ATOM 576  C CA  . GLY A 1 79  ? -14.627 -5.143  -15.317 1.00 93.57 79  A 1 
ATOM 577  C C   . GLY A 1 79  ? -13.992 -4.420  -14.138 1.00 93.97 79  A 1 
ATOM 578  O O   . GLY A 1 79  ? -13.559 -3.278  -14.251 1.00 93.67 79  A 1 
ATOM 579  N N   . ALA A 1 80  ? -13.955 -5.087  -12.991 1.00 94.04 80  A 1 
ATOM 580  C CA  . ALA A 1 80  ? -13.310 -4.577  -11.789 1.00 94.15 80  A 1 
ATOM 581  C C   . ALA A 1 80  ? -12.693 -5.707  -10.961 1.00 94.85 80  A 1 
ATOM 582  O O   . ALA A 1 80  ? -13.330 -6.740  -10.751 1.00 94.86 80  A 1 
ATOM 583  C CB  . ALA A 1 80  ? -14.328 -3.784  -10.963 1.00 93.21 80  A 1 
ATOM 584  N N   . ILE A 1 81  ? -11.477 -5.476  -10.450 1.00 95.25 81  A 1 
ATOM 585  C CA  . ILE A 1 81  ? -10.918 -6.284  -9.360  1.00 95.76 81  A 1 
ATOM 586  C C   . ILE A 1 81  ? -11.645 -5.881  -8.080  1.00 95.22 81  A 1 
ATOM 587  O O   . ILE A 1 81  ? -11.812 -4.695  -7.805  1.00 94.44 81  A 1 
ATOM 588  C CB  . ILE A 1 81  ? -9.394  -6.110  -9.237  1.00 96.24 81  A 1 
ATOM 589  C CG1 . ILE A 1 81  ? -8.698  -6.575  -10.530 1.00 94.60 81  A 1 
ATOM 590  C CG2 . ILE A 1 81  ? -8.849  -6.885  -8.022  1.00 95.19 81  A 1 
ATOM 591  C CD1 . ILE A 1 81  ? -7.216  -6.213  -10.583 1.00 85.51 81  A 1 
ATOM 592  N N   . THR A 1 82  ? -12.079 -6.872  -7.313  1.00 94.27 82  A 1 
ATOM 593  C CA  . THR A 1 82  ? -12.883 -6.671  -6.098  1.00 93.69 82  A 1 
ATOM 594  C C   . THR A 1 82  ? -12.221 -7.234  -4.852  1.00 94.14 82  A 1 
ATOM 595  O O   . THR A 1 82  ? -12.560 -6.815  -3.751  1.00 93.11 82  A 1 
ATOM 596  C CB  . THR A 1 82  ? -14.278 -7.288  -6.257  1.00 92.26 82  A 1 
ATOM 597  O OG1 . THR A 1 82  ? -14.196 -8.650  -6.620  1.00 88.80 82  A 1 
ATOM 598  C CG2 . THR A 1 82  ? -15.086 -6.589  -7.350  1.00 87.40 82  A 1 
ATOM 599  N N   . HIS A 1 83  ? -11.283 -8.160  -5.015  1.00 95.30 83  A 1 
ATOM 600  C CA  . HIS A 1 83  ? -10.540 -8.744  -3.911  1.00 96.13 83  A 1 
ATOM 601  C C   . HIS A 1 83  ? -9.159  -9.221  -4.368  1.00 96.93 83  A 1 
ATOM 602  O O   . HIS A 1 83  ? -9.005  -9.808  -5.434  1.00 97.01 83  A 1 
ATOM 603  C CB  . HIS A 1 83  ? -11.371 -9.883  -3.309  1.00 95.64 83  A 1 
ATOM 604  C CG  . HIS A 1 83  ? -10.669 -10.702 -2.264  1.00 93.87 83  A 1 
ATOM 605  N ND1 . HIS A 1 83  ? -10.503 -12.071 -2.323  1.00 84.48 83  A 1 
ATOM 606  C CD2 . HIS A 1 83  ? -10.116 -10.270 -1.094  1.00 85.61 83  A 1 
ATOM 607  C CE1 . HIS A 1 83  ? -9.878  -12.451 -1.199  1.00 85.95 83  A 1 
ATOM 608  N NE2 . HIS A 1 83  ? -9.617  -11.387 -0.421  1.00 87.66 83  A 1 
ATOM 609  N N   . ILE A 1 84  ? -8.158  -8.981  -3.533  1.00 96.08 84  A 1 
ATOM 610  C CA  . ILE A 1 84  ? -6.820  -9.554  -3.669  1.00 96.91 84  A 1 
ATOM 611  C C   . ILE A 1 84  ? -6.439  -10.145 -2.323  1.00 96.78 84  A 1 
ATOM 612  O O   . ILE A 1 84  ? -6.348  -9.414  -1.335  1.00 96.59 84  A 1 
ATOM 613  C CB  . ILE A 1 84  ? -5.781  -8.512  -4.142  1.00 97.53 84  A 1 
ATOM 614  C CG1 . ILE A 1 84  ? -6.229  -7.835  -5.457  1.00 97.20 84  A 1 
ATOM 615  C CG2 . ILE A 1 84  ? -4.404  -9.184  -4.302  1.00 97.25 84  A 1 
ATOM 616  C CD1 . ILE A 1 84  ? -5.292  -6.723  -5.939  1.00 96.05 84  A 1 
ATOM 617  N N   . TRP A 1 85  ? -6.194  -11.442 -2.298  1.00 97.16 85  A 1 
ATOM 618  C CA  . TRP A 1 85  ? -5.571  -12.115 -1.167  1.00 97.17 85  A 1 
ATOM 619  C C   . TRP A 1 85  ? -4.134  -12.490 -1.513  1.00 97.35 85  A 1 
ATOM 620  O O   . TRP A 1 85  ? -3.861  -12.973 -2.610  1.00 96.93 85  A 1 
ATOM 621  C CB  . TRP A 1 85  ? -6.382  -13.342 -0.762  1.00 96.47 85  A 1 
ATOM 622  C CG  . TRP A 1 85  ? -5.677  -14.257 0.196   1.00 94.62 85  A 1 
ATOM 623  C CD1 . TRP A 1 85  ? -5.495  -14.032 1.514   1.00 89.43 85  A 1 
ATOM 624  C CD2 . TRP A 1 85  ? -4.996  -15.518 -0.090  1.00 92.65 85  A 1 
ATOM 625  N NE1 . TRP A 1 85  ? -4.762  -15.067 2.070   1.00 87.00 85  A 1 
ATOM 626  C CE2 . TRP A 1 85  ? -4.435  -16.014 1.126   1.00 89.81 85  A 1 
ATOM 627  C CE3 . TRP A 1 85  ? -4.804  -16.294 -1.251  1.00 86.41 85  A 1 
ATOM 628  C CZ2 . TRP A 1 85  ? -3.726  -17.224 1.189   1.00 88.05 85  A 1 
ATOM 629  C CZ3 . TRP A 1 85  ? -4.094  -17.506 -1.201  1.00 82.31 85  A 1 
ATOM 630  C CH2 . TRP A 1 85  ? -3.562  -17.974 0.014   1.00 82.38 85  A 1 
ATOM 631  N N   . MET A 1 86  ? -3.212  -12.311 -0.565  1.00 96.67 86  A 1 
ATOM 632  C CA  . MET A 1 86  ? -1.815  -12.719 -0.708  1.00 96.12 86  A 1 
ATOM 633  C C   . MET A 1 86  ? -1.249  -13.203 0.623   1.00 96.18 86  A 1 
ATOM 634  O O   . MET A 1 86  ? -1.516  -12.627 1.672   1.00 94.59 86  A 1 
ATOM 635  C CB  . MET A 1 86  ? -0.943  -11.574 -1.261  1.00 93.22 86  A 1 
ATOM 636  C CG  . MET A 1 86  ? -1.453  -11.000 -2.584  1.00 85.44 86  A 1 
ATOM 637  S SD  . MET A 1 86  ? -0.410  -9.728  -3.336  1.00 88.73 86  A 1 
ATOM 638  C CE  . MET A 1 86  ? 0.838   -10.788 -4.093  1.00 80.76 86  A 1 
ATOM 639  N N   . THR A 1 87  ? -0.405  -14.232 0.555   1.00 95.94 87  A 1 
ATOM 640  C CA  . THR A 1 87  ? 0.450   -14.651 1.671   1.00 95.20 87  A 1 
ATOM 641  C C   . THR A 1 87  ? 1.891   -14.732 1.169   1.00 95.01 87  A 1 
ATOM 642  O O   . THR A 1 87  ? 2.281   -15.748 0.586   1.00 93.54 87  A 1 
ATOM 643  C CB  . THR A 1 87  ? -0.030  -15.972 2.287   1.00 93.73 87  A 1 
ATOM 644  O OG1 . THR A 1 87  ? -1.342  -15.823 2.778   1.00 86.22 87  A 1 
ATOM 645  C CG2 . THR A 1 87  ? 0.816   -16.408 3.480   1.00 84.54 87  A 1 
ATOM 646  N N   . PRO A 1 88  ? 2.681   -13.649 1.335   1.00 94.34 88  A 1 
ATOM 647  C CA  . PRO A 1 88  ? 4.082   -13.620 0.953   1.00 92.97 88  A 1 
ATOM 648  C C   . PRO A 1 88  ? 4.972   -14.345 1.964   1.00 91.86 88  A 1 
ATOM 649  O O   . PRO A 1 88  ? 4.712   -14.336 3.173   1.00 88.40 88  A 1 
ATOM 650  C CB  . PRO A 1 88  ? 4.444   -12.139 0.872   1.00 91.48 88  A 1 
ATOM 651  C CG  . PRO A 1 88  ? 3.540   -11.493 1.908   1.00 90.94 88  A 1 
ATOM 652  C CD  . PRO A 1 88  ? 2.274   -12.339 1.832   1.00 93.18 88  A 1 
ATOM 653  N N   . THR A 1 89  ? 6.082   -14.904 1.476   1.00 91.75 89  A 1 
ATOM 654  C CA  . THR A 1 89  ? 7.261   -15.241 2.287   1.00 89.16 89  A 1 
ATOM 655  C C   . THR A 1 89  ? 8.325   -14.139 2.166   1.00 87.13 89  A 1 
ATOM 656  O O   . THR A 1 89  ? 8.184   -13.227 1.353   1.00 81.29 89  A 1 
ATOM 657  C CB  . THR A 1 89  ? 7.841   -16.616 1.910   1.00 88.77 89  A 1 
ATOM 658  O OG1 . THR A 1 89  ? 8.372   -16.612 0.605   1.00 88.98 89  A 1 
ATOM 659  C CG2 . THR A 1 89  ? 6.804   -17.732 2.000   1.00 87.26 89  A 1 
ATOM 660  N N   . GLY A 1 90  ? 9.397   -14.218 2.955   1.00 87.65 90  A 1 
ATOM 661  C CA  . GLY A 1 90  ? 10.511  -13.265 2.875   1.00 87.82 90  A 1 
ATOM 662  C C   . GLY A 1 90  ? 10.186  -11.866 3.417   1.00 90.27 90  A 1 
ATOM 663  O O   . GLY A 1 90  ? 9.274   -11.679 4.228   1.00 88.01 90  A 1 
ATOM 664  N N   . LYS A 1 91  ? 10.976  -10.870 2.986   1.00 90.61 91  A 1 
ATOM 665  C CA  . LYS A 1 91  ? 10.824  -9.471  3.406   1.00 91.22 91  A 1 
ATOM 666  C C   . LYS A 1 91  ? 9.820   -8.759  2.500   1.00 92.91 91  A 1 
ATOM 667  O O   . LYS A 1 91  ? 10.020  -8.675  1.289   1.00 91.65 91  A 1 
ATOM 668  C CB  . LYS A 1 91  ? 12.175  -8.758  3.368   1.00 89.27 91  A 1 
ATOM 669  C CG  . LYS A 1 91  ? 13.227  -9.331  4.333   1.00 85.00 91  A 1 
ATOM 670  C CD  . LYS A 1 91  ? 14.533  -8.561  4.119   1.00 79.26 91  A 1 
ATOM 671  C CE  . LYS A 1 91  ? 15.709  -9.149  4.891   1.00 73.18 91  A 1 
ATOM 672  N NZ  . LYS A 1 91  ? 16.981  -8.552  4.400   1.00 63.33 91  A 1 
ATOM 673  N N   . TRP A 1 92  ? 8.750   -8.211  3.078   1.00 93.96 92  A 1 
ATOM 674  C CA  . TRP A 1 92  ? 7.622   -7.677  2.302   1.00 94.66 92  A 1 
ATOM 675  C C   . TRP A 1 92  ? 7.932   -6.365  1.574   1.00 95.06 92  A 1 
ATOM 676  O O   . TRP A 1 92  ? 7.273   -6.064  0.584   1.00 93.40 92  A 1 
ATOM 677  C CB  . TRP A 1 92  ? 6.398   -7.524  3.217   1.00 94.30 92  A 1 
ATOM 678  C CG  . TRP A 1 92  ? 6.039   -8.719  4.054   1.00 94.46 92  A 1 
ATOM 679  C CD1 . TRP A 1 92  ? 6.311   -10.014 3.769   1.00 92.15 92  A 1 
ATOM 680  C CD2 . TRP A 1 92  ? 5.372   -8.740  5.354   1.00 94.14 92  A 1 
ATOM 681  N NE1 . TRP A 1 92  ? 5.881   -10.820 4.800   1.00 91.42 92  A 1 
ATOM 682  C CE2 . TRP A 1 92  ? 5.294   -10.090 5.806   1.00 93.09 92  A 1 
ATOM 683  C CE3 . TRP A 1 92  ? 4.828   -7.747  6.197   1.00 91.57 92  A 1 
ATOM 684  C CZ2 . TRP A 1 92  ? 4.723   -10.439 7.039   1.00 92.08 92  A 1 
ATOM 685  C CZ3 . TRP A 1 92  ? 4.245   -8.087  7.430   1.00 90.83 92  A 1 
ATOM 686  C CH2 . TRP A 1 92  ? 4.197   -9.428  7.856   1.00 90.14 92  A 1 
ATOM 687  N N   . ARG A 1 93  ? 8.962   -5.613  2.001   1.00 94.56 93  A 1 
ATOM 688  C CA  . ARG A 1 93  ? 9.462   -4.434  1.264   1.00 94.92 93  A 1 
ATOM 689  C C   . ARG A 1 93  ? 10.392  -4.779  0.095   1.00 95.05 93  A 1 
ATOM 690  O O   . ARG A 1 93  ? 10.595  -3.935  -0.767  1.00 93.90 93  A 1 
ATOM 691  C CB  . ARG A 1 93  ? 10.124  -3.430  2.213   1.00 94.21 93  A 1 
ATOM 692  C CG  . ARG A 1 93  ? 9.075   -2.563  2.920   1.00 92.29 93  A 1 
ATOM 693  C CD  . ARG A 1 93  ? 9.743   -1.387  3.634   1.00 91.60 93  A 1 
ATOM 694  N NE  . ARG A 1 93  ? 8.742   -0.472  4.210   1.00 92.24 93  A 1 
ATOM 695  C CZ  . ARG A 1 93  ? 8.970   0.532   5.034   1.00 93.03 93  A 1 
ATOM 696  N NH1 . ARG A 1 93  ? 10.165  0.839   5.451   1.00 88.25 93  A 1 
ATOM 697  N NH2 . ARG A 1 93  ? 7.975   1.252   5.453   1.00 88.11 93  A 1 
ATOM 698  N N   . ASN A 1 94  ? 10.910  -5.992  0.034   1.00 95.37 94  A 1 
ATOM 699  C CA  . ASN A 1 94  ? 11.753  -6.424  -1.085  1.00 95.42 94  A 1 
ATOM 700  C C   . ASN A 1 94  ? 10.932  -6.889  -2.297  1.00 96.28 94  A 1 
ATOM 701  O O   . ASN A 1 94  ? 11.504  -7.106  -3.359  1.00 95.65 94  A 1 
ATOM 702  C CB  . ASN A 1 94  ? 12.738  -7.509  -0.616  1.00 94.41 94  A 1 
ATOM 703  C CG  . ASN A 1 94  ? 13.812  -6.998  0.326   1.00 92.91 94  A 1 
ATOM 704  O OD1 . ASN A 1 94  ? 13.898  -5.833  0.667   1.00 87.43 94  A 1 
ATOM 705  N ND2 . ASN A 1 94  ? 14.681  -7.865  0.781   1.00 86.59 94  A 1 
ATOM 706  N N   . THR A 1 95  ? 9.613   -7.008  -2.175  1.00 96.75 95  A 1 
ATOM 707  C CA  . THR A 1 95  ? 8.746   -7.246  -3.334  1.00 97.37 95  A 1 
ATOM 708  C C   . THR A 1 95  ? 7.915   -6.009  -3.633  1.00 97.81 95  A 1 
ATOM 709  O O   . THR A 1 95  ? 7.193   -5.513  -2.767  1.00 97.82 95  A 1 
ATOM 710  C CB  . THR A 1 95  ? 7.846   -8.463  -3.157  1.00 97.31 95  A 1 
ATOM 711  O OG1 . THR A 1 95  ? 8.585   -9.601  -2.788  1.00 95.32 95  A 1 
ATOM 712  C CG2 . THR A 1 95  ? 7.129   -8.799  -4.469  1.00 95.19 95  A 1 
ATOM 713  N N   . ILE A 1 96  ? 7.987   -5.530  -4.878  1.00 98.03 96  A 1 
ATOM 714  C CA  . ILE A 1 96  ? 7.213   -4.387  -5.363  1.00 98.28 96  A 1 
ATOM 715  C C   . ILE A 1 96  ? 6.019   -4.896  -6.167  1.00 98.42 96  A 1 
ATOM 716  O O   . ILE A 1 96  ? 6.188   -5.650  -7.123  1.00 98.40 96  A 1 
ATOM 717  C CB  . ILE A 1 96  ? 8.098   -3.428  -6.184  1.00 98.27 96  A 1 
ATOM 718  C CG1 . ILE A 1 96  ? 9.412   -3.051  -5.467  1.00 97.71 96  A 1 
ATOM 719  C CG2 . ILE A 1 96  ? 7.306   -2.160  -6.549  1.00 97.98 96  A 1 
ATOM 720  C CD1 . ILE A 1 96  ? 9.260   -2.520  -4.034  1.00 96.00 96  A 1 
ATOM 721  N N   . ILE A 1 97  ? 4.817   -4.460  -5.793  1.00 98.34 97  A 1 
ATOM 722  C CA  . ILE A 1 97  ? 3.593   -4.704  -6.552  1.00 98.45 97  A 1 
ATOM 723  C C   . ILE A 1 97  ? 3.312   -3.523  -7.481  1.00 98.50 97  A 1 
ATOM 724  O O   . ILE A 1 97  ? 3.403   -2.366  -7.063  1.00 98.37 97  A 1 
ATOM 725  C CB  . ILE A 1 97  ? 2.416   -5.069  -5.621  1.00 98.31 97  A 1 
ATOM 726  C CG1 . ILE A 1 97  ? 1.212   -5.570  -6.446  1.00 97.39 97  A 1 
ATOM 727  C CG2 . ILE A 1 97  ? 2.013   -3.919  -4.679  1.00 97.05 97  A 1 
ATOM 728  C CD1 . ILE A 1 97  ? 0.133   -6.249  -5.597  1.00 96.67 97  A 1 
ATOM 729  N N   . ARG A 1 98  ? 2.972   -3.815  -8.737  1.00 98.71 98  A 1 
ATOM 730  C CA  . ARG A 1 98  ? 2.579   -2.803  -9.730  1.00 98.75 98  A 1 
ATOM 731  C C   . ARG A 1 98  ? 1.305   -3.190  -10.458 1.00 98.78 98  A 1 
ATOM 732  O O   . ARG A 1 98  ? 1.113   -4.356  -10.796 1.00 98.68 98  A 1 
ATOM 733  C CB  . ARG A 1 98  ? 3.706   -2.540  -10.737 1.00 98.59 98  A 1 
ATOM 734  C CG  . ARG A 1 98  ? 4.973   -1.997  -10.079 1.00 97.79 98  A 1 
ATOM 735  C CD  . ARG A 1 98  ? 5.948   -1.520  -11.147 1.00 97.65 98  A 1 
ATOM 736  N NE  . ARG A 1 98  ? 7.197   -1.031  -10.542 1.00 96.55 98  A 1 
ATOM 737  C CZ  . ARG A 1 98  ? 8.253   -1.756  -10.229 1.00 96.67 98  A 1 
ATOM 738  N NH1 . ARG A 1 98  ? 8.302   -3.045  -10.412 1.00 92.77 98  A 1 
ATOM 739  N NH2 . ARG A 1 98  ? 9.295   -1.185  -9.717  1.00 93.61 98  A 1 
ATOM 740  N N   . PHE A 1 99  ? 0.471   -2.185  -10.749 1.00 98.52 99  A 1 
ATOM 741  C CA  . PHE A 1 99  ? -0.753  -2.323  -11.535 1.00 98.59 99  A 1 
ATOM 742  C C   . PHE A 1 99  ? -0.698  -1.390  -12.738 1.00 98.54 99  A 1 
ATOM 743  O O   . PHE A 1 99  ? -0.323  -0.223  -12.610 1.00 98.10 99  A 1 
ATOM 744  C CB  . PHE A 1 99  ? -2.004  -2.002  -10.701 1.00 98.48 99  A 1 
ATOM 745  C CG  . PHE A 1 99  ? -2.258  -2.867  -9.480  1.00 98.44 99  A 1 
ATOM 746  C CD1 . PHE A 1 99  ? -3.410  -3.679  -9.430  1.00 97.11 99  A 1 
ATOM 747  C CD2 . PHE A 1 99  ? -1.397  -2.829  -8.375  1.00 97.09 99  A 1 
ATOM 748  C CE1 . PHE A 1 99  ? -3.680  -4.449  -8.282  1.00 96.12 99  A 1 
ATOM 749  C CE2 . PHE A 1 99  ? -1.664  -3.606  -7.235  1.00 96.25 99  A 1 
ATOM 750  C CZ  . PHE A 1 99  ? -2.807  -4.414  -7.187  1.00 96.58 99  A 1 
ATOM 751  N N   . TYR A 1 100 ? -1.144  -1.891  -13.881 1.00 98.29 100 A 1 
ATOM 752  C CA  . TYR A 1 100 ? -1.214  -1.168  -15.145 1.00 98.34 100 A 1 
ATOM 753  C C   . TYR A 1 100 ? -2.631  -1.303  -15.698 1.00 98.26 100 A 1 
ATOM 754  O O   . TYR A 1 100 ? -3.110  -2.424  -15.900 1.00 97.85 100 A 1 
ATOM 755  C CB  . TYR A 1 100 ? -0.198  -1.737  -16.136 1.00 98.34 100 A 1 
ATOM 756  C CG  . TYR A 1 100 ? 1.234   -1.799  -15.639 1.00 98.46 100 A 1 
ATOM 757  C CD1 . TYR A 1 100 ? 2.155   -0.797  -16.002 1.00 97.84 100 A 1 
ATOM 758  C CD2 . TYR A 1 100 ? 1.650   -2.869  -14.819 1.00 97.99 100 A 1 
ATOM 759  C CE1 . TYR A 1 100 ? 3.489   -0.867  -15.553 1.00 97.67 100 A 1 
ATOM 760  C CE2 . TYR A 1 100 ? 2.980   -2.937  -14.359 1.00 97.82 100 A 1 
ATOM 761  C CZ  . TYR A 1 100 ? 3.900   -1.937  -14.730 1.00 98.20 100 A 1 
ATOM 762  O OH  . TYR A 1 100 ? 5.186   -2.006  -14.291 1.00 97.71 100 A 1 
ATOM 763  N N   . TRP A 1 101 ? -3.290  -0.168  -15.939 1.00 97.92 101 A 1 
ATOM 764  C CA  . TRP A 1 101 ? -4.662  -0.122  -16.435 1.00 97.73 101 A 1 
ATOM 765  C C   . TRP A 1 101 ? -4.699  0.178   -17.925 1.00 97.43 101 A 1 
ATOM 766  O O   . TRP A 1 101 ? -3.953  1.035   -18.404 1.00 96.44 101 A 1 
ATOM 767  C CB  . TRP A 1 101 ? -5.460  0.915   -15.644 1.00 97.43 101 A 1 
ATOM 768  C CG  . TRP A 1 101 ? -5.384  0.774   -14.152 1.00 97.54 101 A 1 
ATOM 769  C CD1 . TRP A 1 101 ? -4.899  1.700   -13.308 1.00 96.56 101 A 1 
ATOM 770  C CD2 . TRP A 1 101 ? -5.777  -0.361  -13.320 1.00 97.55 101 A 1 
ATOM 771  N NE1 . TRP A 1 101 ? -4.964  1.228   -12.008 1.00 96.32 101 A 1 
ATOM 772  C CE2 . TRP A 1 101 ? -5.495  -0.037  -11.959 1.00 97.04 101 A 1 
ATOM 773  C CE3 . TRP A 1 101 ? -6.340  -1.628  -13.575 1.00 96.73 101 A 1 
ATOM 774  C CZ2 . TRP A 1 101 ? -5.755  -0.927  -10.905 1.00 96.27 101 A 1 
ATOM 775  C CZ3 . TRP A 1 101 ? -6.603  -2.531  -12.523 1.00 95.95 101 A 1 
ATOM 776  C CH2 . TRP A 1 101 ? -6.311  -2.184  -11.194 1.00 95.64 101 A 1 
ATOM 777  N N   . ASP A 1 102 ? -5.578  -0.498  -18.644 1.00 97.17 102 A 1 
ATOM 778  C CA  . ASP A 1 102 ? -5.967  -0.188  -20.024 1.00 96.54 102 A 1 
ATOM 779  C C   . ASP A 1 102 ? -4.794  0.068   -20.989 1.00 96.17 102 A 1 
ATOM 780  O O   . ASP A 1 102 ? -4.835  0.950   -21.853 1.00 93.61 102 A 1 
ATOM 781  C CB  . ASP A 1 102 ? -7.033  0.921   -20.006 1.00 95.71 102 A 1 
ATOM 782  C CG  . ASP A 1 102 ? -8.382  0.449   -19.456 1.00 95.20 102 A 1 
ATOM 783  O OD1 . ASP A 1 102 ? -8.520  -0.730  -19.050 1.00 93.62 102 A 1 
ATOM 784  O OD2 . ASP A 1 102 ? -9.327  1.260   -19.496 1.00 93.71 102 A 1 
ATOM 785  N N   . GLY A 1 103 ? -3.724  -0.721  -20.847 1.00 95.45 103 A 1 
ATOM 786  C CA  . GLY A 1 103 ? -2.537  -0.655  -21.695 1.00 95.34 103 A 1 
ATOM 787  C C   . GLY A 1 103 ? -1.581  0.505   -21.388 1.00 95.78 103 A 1 
ATOM 788  O O   . GLY A 1 103 ? -0.694  0.775   -22.199 1.00 93.27 103 A 1 
ATOM 789  N N   . GLN A 1 104 ? -1.720  1.189   -20.246 1.00 96.75 104 A 1 
ATOM 790  C CA  . GLN A 1 104 ? -0.750  2.205   -19.819 1.00 96.16 104 A 1 
ATOM 791  C C   . GLN A 1 104 ? 0.657   1.599   -19.682 1.00 96.68 104 A 1 
ATOM 792  O O   . GLN A 1 104 ? 0.839   0.492   -19.166 1.00 96.29 104 A 1 
ATOM 793  C CB  . GLN A 1 104 ? -1.170  2.866   -18.492 1.00 95.41 104 A 1 
ATOM 794  C CG  . GLN A 1 104 ? -2.471  3.669   -18.576 1.00 89.57 104 A 1 
ATOM 795  C CD  . GLN A 1 104 ? -2.387  4.828   -19.570 1.00 84.17 104 A 1 
ATOM 796  O OE1 . GLN A 1 104 ? -1.647  5.782   -19.405 1.00 74.92 104 A 1 
ATOM 797  N NE2 . GLN A 1 104 ? -3.140  4.781   -20.650 1.00 71.19 104 A 1 
ATOM 798  N N   . THR A 1 105 ? 1.671   2.351   -20.129 1.00 95.65 105 A 1 
ATOM 799  C CA  . THR A 1 105 ? 3.084   1.951   -20.026 1.00 95.73 105 A 1 
ATOM 800  C C   . THR A 1 105 ? 3.637   2.133   -18.618 1.00 96.43 105 A 1 
ATOM 801  O O   . THR A 1 105 ? 4.517   1.380   -18.204 1.00 95.46 105 A 1 
ATOM 802  C CB  . THR A 1 105 ? 3.952   2.755   -21.005 1.00 94.74 105 A 1 
ATOM 803  O OG1 . THR A 1 105 ? 3.715   4.137   -20.859 1.00 89.06 105 A 1 
ATOM 804  C CG2 . THR A 1 105 ? 3.640   2.392   -22.458 1.00 86.38 105 A 1 
ATOM 805  N N   . TRP A 1 106 ? 3.112   3.121   -17.887 1.00 96.87 106 A 1 
ATOM 806  C CA  . TRP A 1 106 ? 3.499   3.442   -16.517 1.00 96.61 106 A 1 
ATOM 807  C C   . TRP A 1 106 ? 2.529   2.811   -15.518 1.00 97.47 106 A 1 
ATOM 808  O O   . TRP A 1 106 ? 1.329   2.763   -15.795 1.00 96.77 106 A 1 
ATOM 809  C CB  . TRP A 1 106 ? 3.560   4.965   -16.352 1.00 94.20 106 A 1 
ATOM 810  C CG  . TRP A 1 106 ? 4.518   5.629   -17.288 1.00 89.41 106 A 1 
ATOM 811  C CD1 . TRP A 1 106 ? 4.188   6.384   -18.358 1.00 74.83 106 A 1 
ATOM 812  C CD2 . TRP A 1 106 ? 5.976   5.567   -17.281 1.00 82.19 106 A 1 
ATOM 813  N NE1 . TRP A 1 106 ? 5.331   6.797   -19.014 1.00 69.76 106 A 1 
ATOM 814  C CE2 . TRP A 1 106 ? 6.467   6.320   -18.391 1.00 78.50 106 A 1 
ATOM 815  C CE3 . TRP A 1 106 ? 6.938   4.948   -16.447 1.00 66.96 106 A 1 
ATOM 816  C CZ2 . TRP A 1 106 ? 7.839   6.456   -18.657 1.00 69.50 106 A 1 
ATOM 817  C CZ3 . TRP A 1 106 ? 8.312   5.080   -16.706 1.00 64.20 106 A 1 
ATOM 818  C CH2 . TRP A 1 106 ? 8.764   5.833   -17.808 1.00 65.79 106 A 1 
ATOM 819  N N   . PRO A 1 107 ? 3.017   2.337   -14.368 1.00 97.20 107 A 1 
ATOM 820  C CA  . PRO A 1 107 ? 2.142   1.783   -13.346 1.00 97.69 107 A 1 
ATOM 821  C C   . PRO A 1 107 ? 1.299   2.886   -12.694 1.00 97.86 107 A 1 
ATOM 822  O O   . PRO A 1 107 ? 1.775   3.994   -12.456 1.00 97.36 107 A 1 
ATOM 823  C CB  . PRO A 1 107 ? 3.075   1.090   -12.349 1.00 97.50 107 A 1 
ATOM 824  C CG  . PRO A 1 107 ? 4.360   1.916   -12.436 1.00 96.73 107 A 1 
ATOM 825  C CD  . PRO A 1 107 ? 4.406   2.322   -13.906 1.00 97.63 107 A 1 
ATOM 826  N N   . SER A 1 108 ? 0.061   2.549   -12.349 1.00 97.59 108 A 1 
ATOM 827  C CA  . SER A 1 108 ? -0.839  3.352   -11.507 1.00 97.80 108 A 1 
ATOM 828  C C   . SER A 1 108 ? -0.782  2.943   -10.032 1.00 98.10 108 A 1 
ATOM 829  O O   . SER A 1 108 ? -1.239  3.672   -9.158  1.00 97.67 108 A 1 
ATOM 830  C CB  . SER A 1 108 ? -2.269  3.206   -12.014 1.00 97.21 108 A 1 
ATOM 831  O OG  . SER A 1 108 ? -2.397  3.760   -13.310 1.00 92.86 108 A 1 
ATOM 832  N N   . VAL A 1 109 ? -0.205  1.781   -9.753  1.00 98.03 109 A 1 
ATOM 833  C CA  . VAL A 1 109 ? 0.175   1.351   -8.403  1.00 98.30 109 A 1 
ATOM 834  C C   . VAL A 1 109 ? 1.645   0.973   -8.441  1.00 98.38 109 A 1 
ATOM 835  O O   . VAL A 1 109 ? 2.041   0.191   -9.304  1.00 98.19 109 A 1 
ATOM 836  C CB  . VAL A 1 109 ? -0.683  0.170   -7.909  1.00 98.24 109 A 1 
ATOM 837  C CG1 . VAL A 1 109 ? -0.244  -0.349  -6.539  1.00 97.61 109 A 1 
ATOM 838  C CG2 . VAL A 1 109 ? -2.171  0.538   -7.848  1.00 97.42 109 A 1 
ATOM 839  N N   . GLU A 1 110 ? 2.446   1.503   -7.519  1.00 98.36 110 A 1 
ATOM 840  C CA  . GLU A 1 110 ? 3.836   1.098   -7.306  1.00 98.31 110 A 1 
ATOM 841  C C   . GLU A 1 110 ? 4.173   1.210   -5.820  1.00 98.19 110 A 1 
ATOM 842  O O   . GLU A 1 110 ? 4.394   2.301   -5.296  1.00 97.67 110 A 1 
ATOM 843  C CB  . GLU A 1 110 ? 4.787   1.924   -8.176  1.00 98.14 110 A 1 
ATOM 844  C CG  . GLU A 1 110 ? 6.235   1.429   -8.017  1.00 97.50 110 A 1 
ATOM 845  C CD  . GLU A 1 110 ? 7.185   2.064   -9.025  1.00 97.38 110 A 1 
ATOM 846  O OE1 . GLU A 1 110 ? 7.754   1.283   -9.827  1.00 93.57 110 A 1 
ATOM 847  O OE2 . GLU A 1 110 ? 7.354   3.297   -8.978  1.00 94.16 110 A 1 
ATOM 848  N N   . CYS A 1 111 ? 4.167   0.079   -5.133  1.00 98.02 111 A 1 
ATOM 849  C CA  . CYS A 1 111 ? 4.364   0.019   -3.686  1.00 97.83 111 A 1 
ATOM 850  C C   . CYS A 1 111 ? 5.121   -1.253  -3.282  1.00 98.24 111 A 1 
ATOM 851  O O   . CYS A 1 111 ? 4.898   -2.301  -3.892  1.00 97.45 111 A 1 
ATOM 852  C CB  . CYS A 1 111 ? 2.999   0.023   -2.980  1.00 94.89 111 A 1 
ATOM 853  S SG  . CYS A 1 111 ? 2.064   1.537   -3.335  1.00 88.40 111 A 1 
ATOM 854  N N   . PRO A 1 112 ? 5.934   -1.225  -2.206  1.00 98.15 112 A 1 
ATOM 855  C CA  . PRO A 1 112 ? 6.292   -2.454  -1.513  1.00 98.11 112 A 1 
ATOM 856  C C   . PRO A 1 112 ? 5.022   -3.191  -1.057  1.00 98.16 112 A 1 
ATOM 857  O O   . PRO A 1 112 ? 4.089   -2.563  -0.554  1.00 97.95 112 A 1 
ATOM 858  C CB  . PRO A 1 112 ? 7.159   -2.033  -0.328  1.00 97.85 112 A 1 
ATOM 859  C CG  . PRO A 1 112 ? 7.653   -0.634  -0.711  1.00 96.86 112 A 1 
ATOM 860  C CD  . PRO A 1 112 ? 6.497   -0.075  -1.528  1.00 97.91 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? 4.999   -4.516  -1.202  1.00 97.70 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? 3.818   -5.327  -0.846  1.00 97.70 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? 3.392   -5.086  0.604   1.00 97.55 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? 2.213   -4.889  0.865   1.00 97.06 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? 4.085   -6.823  -1.105  1.00 97.21 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? 3.037   -7.754  -0.473  1.00 93.46 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? 4.081   -7.112  -2.609  1.00 93.46 113 A 1 
ATOM 868  N N   . GLY A 1 114 ? 4.341   -5.041  1.547   1.00 97.02 114 A 1 
ATOM 869  C CA  . GLY A 1 114 ? 4.024   -4.803  2.958   1.00 96.74 114 A 1 
ATOM 870  C C   . GLY A 1 114 ? 3.297   -3.483  3.195   1.00 97.11 114 A 1 
ATOM 871  O O   . GLY A 1 114 ? 2.257   -3.465  3.849   1.00 96.87 114 A 1 
ATOM 872  N N   . ASP A 1 115 ? 3.799   -2.392  2.616   1.00 97.20 115 A 1 
ATOM 873  C CA  . ASP A 1 115 ? 3.212   -1.062  2.785   1.00 97.52 115 A 1 
ATOM 874  C C   . ASP A 1 115 ? 1.847   -0.952  2.087   1.00 97.70 115 A 1 
ATOM 875  O O   . ASP A 1 115 ? 0.923   -0.389  2.664   1.00 97.23 115 A 1 
ATOM 876  C CB  . ASP A 1 115 ? 4.191   0.012   2.295   1.00 97.45 115 A 1 
ATOM 877  C CG  . ASP A 1 115 ? 5.490   0.031   3.110   1.00 97.05 115 A 1 
ATOM 878  O OD1 . ASP A 1 115 ? 5.678   0.907   3.976   1.00 94.60 115 A 1 
ATOM 879  O OD2 . ASP A 1 115 ? 6.354   -0.848  2.879   1.00 94.86 115 A 1 
ATOM 880  N N   . PHE A 1 116 ? 1.674   -1.564  0.904   1.00 97.66 116 A 1 
ATOM 881  C CA  . PHE A 1 116 ? 0.380   -1.615  0.209   1.00 97.79 116 A 1 
ATOM 882  C C   . PHE A 1 116 ? -0.717  -2.271  1.064   1.00 97.68 116 A 1 
ATOM 883  O O   . PHE A 1 116 ? -1.863  -1.827  1.064   1.00 97.17 116 A 1 
ATOM 884  C CB  . PHE A 1 116 ? 0.542   -2.358  -1.123  1.00 97.91 116 A 1 
ATOM 885  C CG  . PHE A 1 116 ? -0.738  -2.427  -1.934  1.00 98.09 116 A 1 
ATOM 886  C CD1 . PHE A 1 116 ? -1.567  -3.565  -1.868  1.00 97.46 116 A 1 
ATOM 887  C CD2 . PHE A 1 116 ? -1.128  -1.334  -2.728  1.00 97.53 116 A 1 
ATOM 888  C CE1 . PHE A 1 116 ? -2.773  -3.606  -2.592  1.00 97.14 116 A 1 
ATOM 889  C CE2 . PHE A 1 116 ? -2.335  -1.376  -3.451  1.00 97.02 116 A 1 
ATOM 890  C CZ  . PHE A 1 116 ? -3.157  -2.512  -3.383  1.00 97.54 116 A 1 
ATOM 891  N N   . PHE A 1 117 ? -0.355  -3.295  1.829   1.00 97.45 117 A 1 
ATOM 892  C CA  . PHE A 1 117 ? -1.242  -3.985  2.770   1.00 97.19 117 A 1 
ATOM 893  C C   . PHE A 1 117 ? -1.120  -3.460  4.212   1.00 96.86 117 A 1 
ATOM 894  O O   . PHE A 1 117 ? -1.366  -4.203  5.159   1.00 95.83 117 A 1 
ATOM 895  C CB  . PHE A 1 117 ? -1.037  -5.496  2.651   1.00 97.11 117 A 1 
ATOM 896  C CG  . PHE A 1 117 ? -1.547  -6.098  1.352   1.00 97.28 117 A 1 
ATOM 897  C CD1 . PHE A 1 117 ? -2.921  -6.350  1.186   1.00 96.59 117 A 1 
ATOM 898  C CD2 . PHE A 1 117 ? -0.651  -6.430  0.324   1.00 96.73 117 A 1 
ATOM 899  C CE1 . PHE A 1 117 ? -3.395  -6.939  -0.002  1.00 96.38 117 A 1 
ATOM 900  C CE2 . PHE A 1 117 ? -1.124  -7.018  -0.866  1.00 96.25 117 A 1 
ATOM 901  C CZ  . PHE A 1 117 ? -2.494  -7.277  -1.028  1.00 96.58 117 A 1 
ATOM 902  N N   . CYS A 1 118 ? -0.717  -2.209  4.406   1.00 97.11 118 A 1 
ATOM 903  C CA  . CYS A 1 118 ? -0.597  -1.550  5.712   1.00 96.87 118 A 1 
ATOM 904  C C   . CYS A 1 118 ? 0.323   -2.279  6.717   1.00 96.46 118 A 1 
ATOM 905  O O   . CYS A 1 118 ? 0.103   -2.235  7.929   1.00 95.01 118 A 1 
ATOM 906  C CB  . CYS A 1 118 ? -1.993  -1.269  6.281   1.00 96.78 118 A 1 
ATOM 907  S SG  . CYS A 1 118 ? -3.004  -0.309  5.126   1.00 96.04 118 A 1 
ATOM 908  N N   . SER A 1 119 ? 1.349   -2.966  6.226   1.00 96.13 119 A 1 
ATOM 909  C CA  . SER A 1 119 ? 2.279   -3.794  7.006   1.00 95.61 119 A 1 
ATOM 910  C C   . SER A 1 119 ? 3.742   -3.418  6.747   1.00 95.14 119 A 1 
ATOM 911  O O   . SER A 1 119 ? 4.621   -4.274  6.652   1.00 93.53 119 A 1 
ATOM 912  C CB  . SER A 1 119 ? 1.998   -5.274  6.735   1.00 95.41 119 A 1 
ATOM 913  O OG  . SER A 1 119 ? 0.679   -5.609  7.124   1.00 93.17 119 A 1 
ATOM 914  N N   . GLY A 1 120 ? 4.031   -2.118  6.647   1.00 94.19 120 A 1 
ATOM 915  C CA  . GLY A 1 120 ? 5.350   -1.584  6.296   1.00 93.50 120 A 1 
ATOM 916  C C   . GLY A 1 120 ? 6.482   -1.964  7.258   1.00 93.78 120 A 1 
ATOM 917  O O   . GLY A 1 120 ? 7.637   -2.024  6.849   1.00 92.17 120 A 1 
ATOM 918  N N   . TRP A 1 121 ? 6.178   -2.287  8.517   1.00 95.25 121 A 1 
ATOM 919  C CA  . TRP A 1 121 ? 7.178   -2.684  9.516   1.00 93.67 121 A 1 
ATOM 920  C C   . TRP A 1 121 ? 7.548   -4.178  9.508   1.00 91.75 121 A 1 
ATOM 921  O O   . TRP A 1 121 ? 8.209   -4.647  10.431  1.00 87.51 121 A 1 
ATOM 922  C CB  . TRP A 1 121 ? 6.732   -2.195  10.893  1.00 93.27 121 A 1 
ATOM 923  C CG  . TRP A 1 121 ? 6.681   -0.705  11.029  1.00 93.73 121 A 1 
ATOM 924  C CD1 . TRP A 1 121 ? 5.603   0.022   11.380  1.00 91.64 121 A 1 
ATOM 925  C CD2 . TRP A 1 121 ? 7.765   0.258   10.819  1.00 94.81 121 A 1 
ATOM 926  N NE1 . TRP A 1 121 ? 5.933   1.362   11.406  1.00 91.61 121 A 1 
ATOM 927  C CE2 . TRP A 1 121 ? 7.250   1.565   11.063  1.00 93.96 121 A 1 
ATOM 928  C CE3 . TRP A 1 121 ? 9.121   0.158   10.440  1.00 93.84 121 A 1 
ATOM 929  C CZ2 . TRP A 1 121 ? 8.042   2.717   10.934  1.00 93.81 121 A 1 
ATOM 930  C CZ3 . TRP A 1 121 ? 9.923   1.310   10.305  1.00 92.88 121 A 1 
ATOM 931  C CH2 . TRP A 1 121 ? 9.383   2.585   10.551  1.00 92.62 121 A 1 
ATOM 932  N N   . GLN A 1 122 ? 7.152   -4.928  8.479   1.00 92.77 122 A 1 
ATOM 933  C CA  . GLN A 1 122 ? 7.518   -6.346  8.308   1.00 91.42 122 A 1 
ATOM 934  C C   . GLN A 1 122 ? 7.097   -7.245  9.485   1.00 91.26 122 A 1 
ATOM 935  O O   . GLN A 1 122 ? 7.770   -8.218  9.821   1.00 88.14 122 A 1 
ATOM 936  C CB  . GLN A 1 122 ? 9.020   -6.494  7.993   1.00 89.55 122 A 1 
ATOM 937  C CG  . GLN A 1 122 ? 9.536   -5.585  6.872   1.00 87.18 122 A 1 
ATOM 938  C CD  . GLN A 1 122 ? 8.931   -5.909  5.516   1.00 83.95 122 A 1 
ATOM 939  O OE1 . GLN A 1 122 ? 8.911   -7.035  5.059   1.00 78.55 122 A 1 
ATOM 940  N NE2 . GLN A 1 122 ? 8.437   -4.924  4.800   1.00 75.14 122 A 1 
ATOM 941  N N   . CYS A 1 123 ? 5.987   -6.914  10.137  1.00 92.15 123 A 1 
ATOM 942  C CA  . CYS A 1 123 ? 5.439   -7.692  11.236  1.00 91.96 123 A 1 
ATOM 943  C C   . CYS A 1 123 ? 3.911   -7.693  11.201  1.00 92.89 123 A 1 
ATOM 944  O O   . CYS A 1 123 ? 3.282   -6.774  10.673  1.00 90.84 123 A 1 
ATOM 945  C CB  . CYS A 1 123 ? 5.993   -7.179  12.571  1.00 89.53 123 A 1 
ATOM 946  S SG  . CYS A 1 123 ? 5.453   -5.478  12.894  1.00 86.84 123 A 1 
ATOM 947  N N   . TYR A 1 124 ? 3.320   -8.738  11.769  1.00 90.19 124 A 1 
ATOM 948  C CA  . TYR A 1 124 ? 1.875   -8.847  11.878  1.00 89.99 124 A 1 
ATOM 949  C C   . TYR A 1 124 ? 1.317   -7.832  12.873  1.00 89.77 124 A 1 
ATOM 950  O O   . TYR A 1 124 ? 1.716   -7.812  14.035  1.00 87.92 124 A 1 
ATOM 951  C CB  . TYR A 1 124 ? 1.482   -10.276 12.272  1.00 89.15 124 A 1 
ATOM 952  C CG  . TYR A 1 124 ? 0.028   -10.402 12.686  1.00 89.94 124 A 1 
ATOM 953  C CD1 . TYR A 1 124 ? -0.308  -10.648 14.037  1.00 87.05 124 A 1 
ATOM 954  C CD2 . TYR A 1 124 ? -0.996  -10.195 11.743  1.00 87.84 124 A 1 
ATOM 955  C CE1 . TYR A 1 124 ? -1.655  -10.696 14.434  1.00 85.65 124 A 1 
ATOM 956  C CE2 . TYR A 1 124 ? -2.345  -10.236 12.139  1.00 85.73 124 A 1 
ATOM 957  C CZ  . TYR A 1 124 ? -2.677  -10.490 13.485  1.00 86.60 124 A 1 
ATOM 958  O OH  . TYR A 1 124 ? -3.980  -10.536 13.869  1.00 85.86 124 A 1 
ATOM 959  N N   . ASN A 1 125 ? 0.323   -7.068  12.416  1.00 92.46 125 A 1 
ATOM 960  C CA  . ASN A 1 125 ? -0.627  -6.336  13.243  1.00 92.05 125 A 1 
ATOM 961  C C   . ASN A 1 125 ? -2.015  -6.573  12.653  1.00 92.74 125 A 1 
ATOM 962  O O   . ASN A 1 125 ? -2.167  -6.593  11.430  1.00 90.47 125 A 1 
ATOM 963  C CB  . ASN A 1 125 ? -0.269  -4.845  13.277  1.00 90.29 125 A 1 
ATOM 964  C CG  . ASN A 1 125 ? 1.047   -4.620  13.989  1.00 84.24 125 A 1 
ATOM 965  O OD1 . ASN A 1 125 ? 1.134   -4.565  15.206  1.00 75.42 125 A 1 
ATOM 966  N ND2 . ASN A 1 125 ? 2.126   -4.543  13.251  1.00 74.53 125 A 1 
ATOM 967  N N   . GLN A 1 126 ? -3.017  -6.793  13.499  1.00 92.13 126 A 1 
ATOM 968  C CA  . GLN A 1 126 ? -4.369  -7.032  13.004  1.00 92.06 126 A 1 
ATOM 969  C C   . GLN A 1 126 ? -4.949  -5.751  12.408  1.00 92.44 126 A 1 
ATOM 970  O O   . GLN A 1 126 ? -5.031  -4.733  13.086  1.00 91.27 126 A 1 
ATOM 971  C CB  . GLN A 1 126 ? -5.251  -7.597  14.123  1.00 90.20 126 A 1 
ATOM 972  C CG  . GLN A 1 126 ? -6.637  -7.990  13.589  1.00 85.86 126 A 1 
ATOM 973  C CD  . GLN A 1 126 ? -7.515  -8.661  14.640  1.00 79.89 126 A 1 
ATOM 974  O OE1 . GLN A 1 126 ? -7.171  -8.817  15.800  1.00 74.20 126 A 1 
ATOM 975  N NE2 . GLN A 1 126 ? -8.696  -9.097  14.261  1.00 69.39 126 A 1 
ATOM 976  N N   . ILE A 1 127 ? -5.402  -5.825  11.162  1.00 93.87 127 A 1 
ATOM 977  C CA  . ILE A 1 127 ? -6.116  -4.745  10.480  1.00 94.40 127 A 1 
ATOM 978  C C   . ILE A 1 127 ? -7.455  -5.298  10.003  1.00 94.57 127 A 1 
ATOM 979  O O   . ILE A 1 127 ? -7.498  -6.310  9.305   1.00 93.13 127 A 1 
ATOM 980  C CB  . ILE A 1 127 ? -5.266  -4.146  9.342   1.00 94.23 127 A 1 
ATOM 981  C CG1 . ILE A 1 127 ? -3.949  -3.577  9.927   1.00 93.01 127 A 1 
ATOM 982  C CG2 . ILE A 1 127 ? -6.063  -3.066  8.590   1.00 93.18 127 A 1 
ATOM 983  C CD1 . ILE A 1 127 ? -3.007  -2.971  8.892   1.00 86.48 127 A 1 
ATOM 984  N N   . SER A 1 128 ? -8.539  -4.650  10.400  1.00 93.56 128 A 1 
ATOM 985  C CA  . SER A 1 128 ? -9.923  -5.037  10.098  1.00 92.98 128 A 1 
ATOM 986  C C   . SER A 1 128 ? -10.689 -3.876  9.465   1.00 93.02 128 A 1 
ATOM 987  O O   . SER A 1 128 ? -11.787 -3.531  9.897   1.00 91.07 128 A 1 
ATOM 988  C CB  . SER A 1 128 ? -10.616 -5.573  11.361  1.00 91.80 128 A 1 
ATOM 989  O OG  . SER A 1 128 ? -9.919  -6.691  11.878  1.00 83.86 128 A 1 
ATOM 990  N N   . SER A 1 129 ? -10.072 -3.226  8.465   1.00 91.56 129 A 1 
ATOM 991  C CA  . SER A 1 129 ? -10.680 -2.104  7.748   1.00 91.10 129 A 1 
ATOM 992  C C   . SER A 1 129 ? -11.508 -2.566  6.546   1.00 90.88 129 A 1 
ATOM 993  O O   . SER A 1 129 ? -11.436 -3.721  6.128   1.00 91.89 129 A 1 
ATOM 994  C CB  . SER A 1 129 ? -9.613  -1.087  7.355   1.00 91.61 129 A 1 
ATOM 995  O OG  . SER A 1 129 ? -8.943  -1.452  6.170   1.00 90.96 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? -12.281 -1.654  5.949   1.00 92.14 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? -13.033 -1.945  4.720   1.00 90.61 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? -12.130 -2.139  3.498   1.00 90.23 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? -12.465 -2.913  2.612   1.00 89.61 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? -14.031 -0.809  4.437   1.00 89.17 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? -15.235 -0.753  5.391   1.00 85.61 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? -16.101 0.447   5.023   1.00 82.35 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? -16.114 -2.001  5.304   1.00 81.88 130 A 1 
ATOM 1004 N N   . ALA A 1 131 ? -11.006 -1.414  3.430   1.00 92.64 131 A 1 
ATOM 1005 C CA  . ALA A 1 131 ? -10.123 -1.425  2.265   1.00 93.52 131 A 1 
ATOM 1006 C C   . ALA A 1 131 ? -9.049  -2.516  2.338   1.00 94.63 131 A 1 
ATOM 1007 O O   . ALA A 1 131 ? -8.721  -3.139  1.329   1.00 93.40 131 A 1 
ATOM 1008 C CB  . ALA A 1 131 ? -9.501  -0.038  2.154   1.00 92.75 131 A 1 
ATOM 1009 N N   . VAL A 1 132 ? -8.481  -2.738  3.517   1.00 94.08 132 A 1 
ATOM 1010 C CA  . VAL A 1 132 ? -7.401  -3.696  3.773   1.00 94.73 132 A 1 
ATOM 1011 C C   . VAL A 1 132 ? -7.686  -4.453  5.065   1.00 94.51 132 A 1 
ATOM 1012 O O   . VAL A 1 132 ? -7.999  -3.854  6.091   1.00 93.35 132 A 1 
ATOM 1013 C CB  . VAL A 1 132 ? -6.030  -2.994  3.838   1.00 94.15 132 A 1 
ATOM 1014 C CG1 . VAL A 1 132 ? -4.904  -3.967  4.196   1.00 90.97 132 A 1 
ATOM 1015 C CG2 . VAL A 1 132 ? -5.666  -2.345  2.494   1.00 90.86 132 A 1 
ATOM 1016 N N   . CYS A 1 133 ? -7.536  -5.779  5.033   1.00 93.97 133 A 1 
ATOM 1017 C CA  . CYS A 1 133 ? -7.545  -6.624  6.220   1.00 93.49 133 A 1 
ATOM 1018 C C   . CYS A 1 133 ? -6.254  -7.433  6.308   1.00 93.02 133 A 1 
ATOM 1019 O O   . CYS A 1 133 ? -5.810  -8.010  5.316   1.00 91.75 133 A 1 
ATOM 1020 C CB  . CYS A 1 133 ? -8.766  -7.544  6.224   1.00 91.18 133 A 1 
ATOM 1021 S SG  . CYS A 1 133 ? -10.304 -6.592  6.338   1.00 79.59 133 A 1 
ATOM 1022 N N   . VAL A 1 134 ? -5.686  -7.514  7.503   1.00 92.89 134 A 1 
ATOM 1023 C CA  . VAL A 1 134 ? -4.510  -8.337  7.802   1.00 91.25 134 A 1 
ATOM 1024 C C   . VAL A 1 134 ? -4.856  -9.289  8.936   1.00 89.15 134 A 1 
ATOM 1025 O O   . VAL A 1 134 ? -5.143  -8.874  10.061  1.00 87.09 134 A 1 
ATOM 1026 C CB  . VAL A 1 134 ? -3.276  -7.483  8.125   1.00 90.97 134 A 1 
ATOM 1027 C CG1 . VAL A 1 134 ? -2.040  -8.367  8.343   1.00 87.59 134 A 1 
ATOM 1028 C CG2 . VAL A 1 134 ? -2.970  -6.501  6.986   1.00 87.94 134 A 1 
ATOM 1029 N N   . ASN A 1 135 ? -4.848  -10.574 8.620   1.00 87.89 135 A 1 
ATOM 1030 C CA  . ASN A 1 135 ? -5.103  -11.662 9.556   1.00 84.73 135 A 1 
ATOM 1031 C C   . ASN A 1 135 ? -3.783  -12.272 10.062  1.00 83.84 135 A 1 
ATOM 1032 O O   . ASN A 1 135 ? -2.727  -11.978 9.497   1.00 79.38 135 A 1 
ATOM 1033 C CB  . ASN A 1 135 ? -6.027  -12.674 8.864   1.00 79.36 135 A 1 
ATOM 1034 C CG  . ASN A 1 135 ? -7.433  -12.144 8.687   1.00 72.59 135 A 1 
ATOM 1035 O OD1 . ASN A 1 135 ? -8.025  -11.585 9.590   1.00 63.15 135 A 1 
ATOM 1036 N ND2 . ASN A 1 135 ? -8.017  -12.312 7.524   1.00 63.31 135 A 1 
ATOM 1037 N N   . PRO A 1 136 ? -3.797  -13.119 11.111  1.00 84.45 136 A 1 
ATOM 1038 C CA  . PRO A 1 136 ? -2.576  -13.634 11.726  1.00 82.95 136 A 1 
ATOM 1039 C C   . PRO A 1 136 ? -1.539  -14.188 10.741  1.00 81.32 136 A 1 
ATOM 1040 O O   . PRO A 1 136 ? -1.867  -14.906 9.797   1.00 76.40 136 A 1 
ATOM 1041 C CB  . PRO A 1 136 ? -3.032  -14.693 12.734  1.00 79.99 136 A 1 
ATOM 1042 C CG  . PRO A 1 136 ? -4.397  -14.160 13.168  1.00 78.57 136 A 1 
ATOM 1043 C CD  . PRO A 1 136 ? -4.960  -13.552 11.890  1.00 81.04 136 A 1 
ATOM 1044 N N   . GLY A 1 137 ? -0.261  -13.868 10.995  1.00 83.68 137 A 1 
ATOM 1045 C CA  . GLY A 1 137 ? 0.860   -14.159 10.105  1.00 82.24 137 A 1 
ATOM 1046 C C   . GLY A 1 137 ? 1.020   -13.063 9.046   1.00 84.48 137 A 1 
ATOM 1047 O O   . GLY A 1 137 ? 1.370   -11.937 9.376   1.00 78.12 137 A 1 
ATOM 1048 N N   . SER A 1 138 ? 0.768   -13.397 7.790   1.00 84.67 138 A 1 
ATOM 1049 C CA  . SER A 1 138 ? 0.889   -12.509 6.627   1.00 86.71 138 A 1 
ATOM 1050 C C   . SER A 1 138 ? -0.275  -12.697 5.650   1.00 87.90 138 A 1 
ATOM 1051 O O   . SER A 1 138 ? -0.083  -12.699 4.437   1.00 84.47 138 A 1 
ATOM 1052 C CB  . SER A 1 138 ? 2.252   -12.710 5.943   1.00 84.21 138 A 1 
ATOM 1053 O OG  . SER A 1 138 ? 2.421   -14.053 5.535   1.00 84.43 138 A 1 
ATOM 1054 N N   . ALA A 1 139 ? -1.476  -12.916 6.165   1.00 88.99 139 A 1 
ATOM 1055 C CA  . ALA A 1 139 ? -2.679  -13.082 5.352   1.00 89.84 139 A 1 
ATOM 1056 C C   . ALA A 1 139 ? -3.257  -11.711 4.964   1.00 91.78 139 A 1 
ATOM 1057 O O   . ALA A 1 139 ? -4.119  -11.162 5.657   1.00 89.74 139 A 1 
ATOM 1058 C CB  . ALA A 1 139 ? -3.670  -13.972 6.104   1.00 86.48 139 A 1 
ATOM 1059 N N   . PHE A 1 140 ? -2.747  -11.164 3.862   1.00 94.70 140 A 1 
ATOM 1060 C CA  . PHE A 1 140 ? -3.100  -9.851  3.347   1.00 95.80 140 A 1 
ATOM 1061 C C   . PHE A 1 140 ? -4.338  -9.920  2.461   1.00 96.10 140 A 1 
ATOM 1062 O O   . PHE A 1 140 ? -4.395  -10.743 1.552   1.00 95.06 140 A 1 
ATOM 1063 C CB  . PHE A 1 140 ? -1.905  -9.293  2.571   1.00 95.57 140 A 1 
ATOM 1064 C CG  . PHE A 1 140 ? -0.628  -9.071  3.361   1.00 96.25 140 A 1 
ATOM 1065 C CD1 . PHE A 1 140 ? -0.637  -8.929  4.762   1.00 93.65 140 A 1 
ATOM 1066 C CD2 . PHE A 1 140 ? 0.590   -8.959  2.665   1.00 93.76 140 A 1 
ATOM 1067 C CE1 . PHE A 1 140 ? 0.553   -8.677  5.464   1.00 92.65 140 A 1 
ATOM 1068 C CE2 . PHE A 1 140 ? 1.781   -8.699  3.367   1.00 92.56 140 A 1 
ATOM 1069 C CZ  . PHE A 1 140 ? 1.759   -8.559  4.766   1.00 93.74 140 A 1 
ATOM 1070 N N   . ASN A 1 141 ? -5.300  -9.034  2.702   1.00 96.52 141 A 1 
ATOM 1071 C CA  . ASN A 1 141 ? -6.511  -8.897  1.905   1.00 96.60 141 A 1 
ATOM 1072 C C   . ASN A 1 141 ? -6.719  -7.431  1.527   1.00 96.71 141 A 1 
ATOM 1073 O O   . ASN A 1 141 ? -6.648  -6.554  2.385   1.00 95.69 141 A 1 
ATOM 1074 C CB  . ASN A 1 141 ? -7.718  -9.439  2.679   1.00 95.82 141 A 1 
ATOM 1075 C CG  . ASN A 1 141 ? -7.625  -10.921 2.980   1.00 93.68 141 A 1 
ATOM 1076 O OD1 . ASN A 1 141 ? -8.122  -11.761 2.249   1.00 85.55 141 A 1 
ATOM 1077 N ND2 . ASN A 1 141 ? -6.983  -11.285 4.064   1.00 85.95 141 A 1 
ATOM 1078 N N   . CYS A 1 142 ? -7.008  -7.173  0.260   1.00 96.27 142 A 1 
ATOM 1079 C CA  . CYS A 1 142 ? -7.377  -5.869  -0.273  1.00 96.01 142 A 1 
ATOM 1080 C C   . CYS A 1 142 ? -8.774  -5.954  -0.889  1.00 95.65 142 A 1 
ATOM 1081 O O   . CYS A 1 142 ? -9.035  -6.857  -1.683  1.00 94.86 142 A 1 
ATOM 1082 C CB  . CYS A 1 142 ? -6.311  -5.457  -1.292  1.00 95.15 142 A 1 
ATOM 1083 S SG  . CYS A 1 142 ? -6.775  -3.925  -2.126  1.00 92.95 142 A 1 
ATOM 1084 N N   . TYR A 1 143 ? -9.636  -5.007  -0.541  1.00 95.94 143 A 1 
ATOM 1085 C CA  . TYR A 1 143 ? -11.027 -4.899  -0.990  1.00 95.37 143 A 1 
ATOM 1086 C C   . TYR A 1 143 ? -11.306 -3.581  -1.735  1.00 95.09 143 A 1 
ATOM 1087 O O   . TYR A 1 143 ? -12.465 -3.223  -1.946  1.00 93.58 143 A 1 
ATOM 1088 C CB  . TYR A 1 143 ? -11.963 -5.078  0.209   1.00 94.64 143 A 1 
ATOM 1089 C CG  . TYR A 1 143 ? -11.820 -6.405  0.925   1.00 94.18 143 A 1 
ATOM 1090 C CD1 . TYR A 1 143 ? -12.415 -7.563  0.386   1.00 91.87 143 A 1 
ATOM 1091 C CD2 . TYR A 1 143 ? -11.102 -6.482  2.129   1.00 92.56 143 A 1 
ATOM 1092 C CE1 . TYR A 1 143 ? -12.305 -8.793  1.059   1.00 90.71 143 A 1 
ATOM 1093 C CE2 . TYR A 1 143 ? -10.986 -7.711  2.805   1.00 90.78 143 A 1 
ATOM 1094 C CZ  . TYR A 1 143 ? -11.594 -8.866  2.275   1.00 91.26 143 A 1 
ATOM 1095 O OH  . TYR A 1 143 ? -11.494 -10.051 2.935   1.00 89.17 143 A 1 
ATOM 1096 N N   . TRP A 1 144 ? -10.266 -2.838  -2.135  1.00 94.99 144 A 1 
ATOM 1097 C CA  . TRP A 1 144 ? -10.431 -1.697  -3.028  1.00 94.38 144 A 1 
ATOM 1098 C C   . TRP A 1 144 ? -11.102 -2.160  -4.322  1.00 93.84 144 A 1 
ATOM 1099 O O   . TRP A 1 144 ? -10.662 -3.130  -4.943  1.00 93.09 144 A 1 
ATOM 1100 C CB  . TRP A 1 144 ? -9.079  -1.040  -3.328  1.00 94.36 144 A 1 
ATOM 1101 C CG  . TRP A 1 144 ? -8.478  -0.249  -2.198  1.00 94.59 144 A 1 
ATOM 1102 C CD1 . TRP A 1 144 ? -7.299  -0.504  -1.587  1.00 92.83 144 A 1 
ATOM 1103 C CD2 . TRP A 1 144 ? -9.002  0.955   -1.566  1.00 94.89 144 A 1 
ATOM 1104 N NE1 . TRP A 1 144 ? -7.055  0.455   -0.624  1.00 91.58 144 A 1 
ATOM 1105 C CE2 . TRP A 1 144 ? -8.071  1.378   -0.568  1.00 93.66 144 A 1 
ATOM 1106 C CE3 . TRP A 1 144 ? -10.168 1.731   -1.736  1.00 92.96 144 A 1 
ATOM 1107 C CZ2 . TRP A 1 144 ? -8.290  2.522   0.217   1.00 93.34 144 A 1 
ATOM 1108 C CZ3 . TRP A 1 144 ? -10.395 2.876   -0.947  1.00 92.58 144 A 1 
ATOM 1109 C CH2 . TRP A 1 144 ? -9.460  3.270   0.024   1.00 92.47 144 A 1 
ATOM 1110 N N   . ASN A 1 145 ? -12.144 -1.455  -4.745  1.00 94.18 145 A 1 
ATOM 1111 C CA  . ASN A 1 145 ? -12.774 -1.698  -6.038  1.00 93.91 145 A 1 
ATOM 1112 C C   . ASN A 1 145 ? -11.928 -1.039  -7.134  1.00 94.74 145 A 1 
ATOM 1113 O O   . ASN A 1 145 ? -11.747 0.178   -7.110  1.00 94.25 145 A 1 
ATOM 1114 C CB  . ASN A 1 145 ? -14.212 -1.166  -6.000  1.00 92.06 145 A 1 
ATOM 1115 C CG  . ASN A 1 145 ? -14.957 -1.489  -7.283  1.00 88.47 145 A 1 
ATOM 1116 O OD1 . ASN A 1 145 ? -14.894 -2.584  -7.805  1.00 81.94 145 A 1 
ATOM 1117 N ND2 . ASN A 1 145 ? -15.693 -0.558  -7.828  1.00 80.25 145 A 1 
ATOM 1118 N N   . MET A 1 146 ? -11.406 -1.814  -8.075  1.00 93.85 146 A 1 
ATOM 1119 C CA  . MET A 1 146 ? -10.439 -1.362  -9.084  1.00 94.89 146 A 1 
ATOM 1120 C C   . MET A 1 146 ? -10.990 -1.609  -10.494 1.00 94.94 146 A 1 
ATOM 1121 O O   . MET A 1 146 ? -10.758 -2.679  -11.069 1.00 94.55 146 A 1 
ATOM 1122 C CB  . MET A 1 146 ? -9.089  -2.060  -8.883  1.00 95.68 146 A 1 
ATOM 1123 C CG  . MET A 1 146 ? -8.514  -1.931  -7.471  1.00 95.75 146 A 1 
ATOM 1124 S SD  . MET A 1 146 ? -7.007  -2.922  -7.243  1.00 95.15 146 A 1 
ATOM 1125 C CE  . MET A 1 146 ? -6.786  -2.743  -5.465  1.00 91.11 146 A 1 
ATOM 1126 N N   . PRO A 1 147 ? -11.761 -0.662  -11.065 1.00 94.19 147 A 1 
ATOM 1127 C CA  . PRO A 1 147 ? -12.360 -0.824  -12.379 1.00 94.32 147 A 1 
ATOM 1128 C C   . PRO A 1 147 ? -11.335 -0.651  -13.509 1.00 95.29 147 A 1 
ATOM 1129 O O   . PRO A 1 147 ? -10.387 0.123   -13.395 1.00 95.36 147 A 1 
ATOM 1130 C CB  . PRO A 1 147 ? -13.464 0.228   -12.438 1.00 92.95 147 A 1 
ATOM 1131 C CG  . PRO A 1 147 ? -12.911 1.356   -11.566 1.00 91.06 147 A 1 
ATOM 1132 C CD  . PRO A 1 147 ? -12.165 0.606   -10.468 1.00 92.89 147 A 1 
ATOM 1133 N N   . PHE A 1 148 ? -11.565 -1.339  -14.635 1.00 93.99 148 A 1 
ATOM 1134 C CA  . PHE A 1 148 ? -10.797 -1.232  -15.880 1.00 94.57 148 A 1 
ATOM 1135 C C   . PHE A 1 148 ? -11.721 -1.451  -17.083 1.00 94.35 148 A 1 
ATOM 1136 O O   . PHE A 1 148 ? -12.649 -2.259  -17.018 1.00 93.86 148 A 1 
ATOM 1137 C CB  . PHE A 1 148 ? -9.625  -2.235  -15.869 1.00 95.20 148 A 1 
ATOM 1138 C CG  . PHE A 1 148 ? -10.021 -3.682  -15.627 1.00 95.93 148 A 1 
ATOM 1139 C CD1 . PHE A 1 148 ? -10.071 -4.191  -14.314 1.00 95.60 148 A 1 
ATOM 1140 C CD2 . PHE A 1 148 ? -10.375 -4.511  -16.705 1.00 95.70 148 A 1 
ATOM 1141 C CE1 . PHE A 1 148 ? -10.485 -5.515  -14.081 1.00 95.52 148 A 1 
ATOM 1142 C CE2 . PHE A 1 148 ? -10.791 -5.835  -16.474 1.00 95.59 148 A 1 
ATOM 1143 C CZ  . PHE A 1 148 ? -10.851 -6.338  -15.161 1.00 95.80 148 A 1 
ATOM 1144 N N   . ARG A 1 149 ? -11.475 -0.729  -18.190 1.00 94.31 149 A 1 
ATOM 1145 C CA  . ARG A 1 149 ? -12.319 -0.809  -19.399 1.00 94.05 149 A 1 
ATOM 1146 C C   . ARG A 1 149 ? -11.806 -1.788  -20.447 1.00 94.34 149 A 1 
ATOM 1147 O O   . ARG A 1 149 ? -12.608 -2.321  -21.203 1.00 93.28 149 A 1 
ATOM 1148 C CB  . ARG A 1 149 ? -12.453 0.576   -20.040 1.00 92.94 149 A 1 
ATOM 1149 C CG  . ARG A 1 149 ? -13.386 1.496   -19.254 1.00 90.11 149 A 1 
ATOM 1150 C CD  . ARG A 1 149 ? -13.482 2.817   -20.003 1.00 88.30 149 A 1 
ATOM 1151 N NE  . ARG A 1 149 ? -14.447 3.736   -19.390 1.00 83.86 149 A 1 
ATOM 1152 C CZ  . ARG A 1 149 ? -14.391 5.050   -19.499 1.00 79.36 149 A 1 
ATOM 1153 N NH1 . ARG A 1 149 ? -13.403 5.663   -20.073 1.00 73.64 149 A 1 
ATOM 1154 N NH2 . ARG A 1 149 ? -15.342 5.803   -19.037 1.00 72.99 149 A 1 
ATOM 1155 N N   . LYS A 1 150 ? -10.491 -1.979  -20.534 1.00 94.62 150 A 1 
ATOM 1156 C CA  . LYS A 1 150 ? -9.855  -2.769  -21.599 1.00 95.36 150 A 1 
ATOM 1157 C C   . LYS A 1 150 ? -9.006  -3.896  -21.052 1.00 96.44 150 A 1 
ATOM 1158 O O   . LYS A 1 150 ? -9.099  -5.015  -21.537 1.00 95.99 150 A 1 
ATOM 1159 C CB  . LYS A 1 150 ? -8.999  -1.860  -22.496 1.00 94.00 150 A 1 
ATOM 1160 C CG  . LYS A 1 150 ? -9.814  -0.754  -23.168 1.00 87.32 150 A 1 
ATOM 1161 C CD  . LYS A 1 150 ? -8.904  0.138   -24.015 1.00 84.99 150 A 1 
ATOM 1162 C CE  . LYS A 1 150 ? -9.752  1.254   -24.622 1.00 74.42 150 A 1 
ATOM 1163 N NZ  . LYS A 1 150 ? -8.923  2.221   -25.374 1.00 66.72 150 A 1 
ATOM 1164 N N   . SER A 1 151 ? -8.158  -3.580  -20.085 1.00 96.84 151 A 1 
ATOM 1165 C CA  . SER A 1 151 ? -7.250  -4.562  -19.508 1.00 97.51 151 A 1 
ATOM 1166 C C   . SER A 1 151 ? -6.716  -4.141  -18.145 1.00 97.69 151 A 1 
ATOM 1167 O O   . SER A 1 151 ? -6.668  -2.963  -17.789 1.00 97.39 151 A 1 
ATOM 1168 C CB  . SER A 1 151 ? -6.088  -4.856  -20.466 1.00 97.49 151 A 1 
ATOM 1169 O OG  . SER A 1 151 ? -5.321  -3.700  -20.759 1.00 97.22 151 A 1 
ATOM 1170 N N   . CYS A 1 152 ? -6.260  -5.135  -17.397 1.00 97.88 152 A 1 
ATOM 1171 C CA  . CYS A 1 152 ? -5.504  -4.966  -16.168 1.00 98.05 152 A 1 
ATOM 1172 C C   . CYS A 1 152 ? -4.302  -5.907  -16.175 1.00 98.36 152 A 1 
ATOM 1173 O O   . CYS A 1 152 ? -4.453  -7.111  -16.397 1.00 97.98 152 A 1 
ATOM 1174 C CB  . CYS A 1 152 ? -6.432  -5.231  -14.976 1.00 96.99 152 A 1 
ATOM 1175 S SG  . CYS A 1 152 ? -5.450  -5.338  -13.451 1.00 92.68 152 A 1 
ATOM 1176 N N   . ARG A 1 153 ? -3.122  -5.371  -15.863 1.00 98.29 153 A 1 
ATOM 1177 C CA  . ARG A 1 153 ? -1.910  -6.164  -15.640 1.00 98.52 153 A 1 
ATOM 1178 C C   . ARG A 1 153 ? -1.360  -5.898  -14.249 1.00 98.62 153 A 1 
ATOM 1179 O O   . ARG A 1 153 ? -1.215  -4.743  -13.856 1.00 98.51 153 A 1 
ATOM 1180 C CB  . ARG A 1 153 ? -0.899  -5.866  -16.752 1.00 98.36 153 A 1 
ATOM 1181 C CG  . ARG A 1 153 ? 0.358   -6.741  -16.644 1.00 97.33 153 A 1 
ATOM 1182 C CD  . ARG A 1 153 ? 1.344   -6.450  -17.776 1.00 96.58 153 A 1 
ATOM 1183 N NE  . ARG A 1 153 ? 1.910   -5.082  -17.672 1.00 92.81 153 A 1 
ATOM 1184 C CZ  . ARG A 1 153 ? 3.086   -4.683  -18.132 1.00 92.03 153 A 1 
ATOM 1185 N NH1 . ARG A 1 153 ? 3.892   -5.493  -18.763 1.00 84.01 153 A 1 
ATOM 1186 N NH2 . ARG A 1 153 ? 3.475   -3.451  -17.955 1.00 85.36 153 A 1 
ATOM 1187 N N   . ILE A 1 154 ? -1.017  -6.959  -13.517 1.00 98.32 154 A 1 
ATOM 1188 C CA  . ILE A 1 154 ? -0.412  -6.876  -12.183 1.00 98.48 154 A 1 
ATOM 1189 C C   . ILE A 1 154 ? 0.888   -7.666  -12.172 1.00 98.47 154 A 1 
ATOM 1190 O O   . ILE A 1 154 ? 0.922   -8.826  -12.592 1.00 98.30 154 A 1 
ATOM 1191 C CB  . ILE A 1 154 ? -1.362  -7.352  -11.061 1.00 98.55 154 A 1 
ATOM 1192 C CG1 . ILE A 1 154 ? -2.758  -6.700  -11.186 1.00 98.22 154 A 1 
ATOM 1193 C CG2 . ILE A 1 154 ? -0.730  -7.041  -9.689  1.00 98.19 154 A 1 
ATOM 1194 C CD1 . ILE A 1 154 ? -3.752  -7.137  -10.112 1.00 97.50 154 A 1 
ATOM 1195 N N   . THR A 1 155 ? 1.953   -7.051  -11.651 1.00 98.50 155 A 1 
ATOM 1196 C CA  . THR A 1 155 ? 3.272   -7.678  -11.532 1.00 98.53 155 A 1 
ATOM 1197 C C   . THR A 1 155 ? 3.809   -7.604  -10.110 1.00 98.51 155 A 1 
ATOM 1198 O O   . THR A 1 155 ? 3.510   -6.666  -9.370  1.00 98.48 155 A 1 
ATOM 1199 C CB  . THR A 1 155 ? 4.296   -7.092  -12.516 1.00 98.54 155 A 1 
ATOM 1200 O OG1 . THR A 1 155 ? 4.567   -5.736  -12.234 1.00 97.75 155 A 1 
ATOM 1201 C CG2 . THR A 1 155 ? 3.830   -7.164  -13.969 1.00 97.43 155 A 1 
ATOM 1202 N N   . LEU A 1 156 ? 4.642   -8.577  -9.748  1.00 98.31 156 A 1 
ATOM 1203 C CA  . LEU A 1 156 ? 5.475   -8.587  -8.553  1.00 98.25 156 A 1 
ATOM 1204 C C   . LEU A 1 156 ? 6.945   -8.610  -8.983  1.00 98.23 156 A 1 
ATOM 1205 O O   . LEU A 1 156 ? 7.358   -9.534  -9.681  1.00 97.99 156 A 1 
ATOM 1206 C CB  . LEU A 1 156 ? 5.149   -9.815  -7.686  1.00 98.13 156 A 1 
ATOM 1207 C CG  . LEU A 1 156 ? 3.717   -9.879  -7.131  1.00 97.57 156 A 1 
ATOM 1208 C CD1 . LEU A 1 156 ? 3.552   -11.174 -6.334  1.00 96.65 156 A 1 
ATOM 1209 C CD2 . LEU A 1 156 ? 3.400   -8.701  -6.210  1.00 96.77 156 A 1 
ATOM 1210 N N   . GLU A 1 157 ? 7.720   -7.619  -8.561  1.00 98.12 157 A 1 
ATOM 1211 C CA  . GLU A 1 157 ? 9.179   -7.588  -8.741  1.00 97.98 157 A 1 
ATOM 1212 C C   . GLU A 1 157 ? 9.854   -7.999  -7.429  1.00 97.84 157 A 1 
ATOM 1213 O O   . GLU A 1 157 ? 9.667   -7.329  -6.413  1.00 97.33 157 A 1 
ATOM 1214 C CB  . GLU A 1 157 ? 9.614   -6.180  -9.172  1.00 97.85 157 A 1 
ATOM 1215 C CG  . GLU A 1 157 ? 11.134  -6.026  -9.369  1.00 97.05 157 A 1 
ATOM 1216 C CD  . GLU A 1 157 ? 11.584  -4.554  -9.406  1.00 96.66 157 A 1 
ATOM 1217 O OE1 . GLU A 1 157 ? 12.807  -4.302  -9.367  1.00 91.34 157 A 1 
ATOM 1218 O OE2 . GLU A 1 157 ? 10.728  -3.642  -9.378  1.00 92.79 157 A 1 
ATOM 1219 N N   . ASN A 1 158 ? 10.643  -9.068  -7.446  1.00 97.82 158 A 1 
ATOM 1220 C CA  . ASN A 1 158 ? 11.498  -9.455  -6.329  1.00 97.65 158 A 1 
ATOM 1221 C C   . ASN A 1 158 ? 12.832  -8.703  -6.414  1.00 97.45 158 A 1 
ATOM 1222 O O   . ASN A 1 158 ? 13.633  -8.964  -7.310  1.00 96.91 158 A 1 
ATOM 1223 C CB  . ASN A 1 158 ? 11.696  -10.977 -6.342  1.00 97.46 158 A 1 
ATOM 1224 C CG  . ASN A 1 158 ? 12.559  -11.454 -5.184  1.00 97.40 158 A 1 
ATOM 1225 O OD1 . ASN A 1 158 ? 12.776  -10.751 -4.207  1.00 95.57 158 A 1 
ATOM 1226 N ND2 . ASN A 1 158 ? 13.051  -12.665 -5.247  1.00 95.44 158 A 1 
ATOM 1227 N N   . ARG A 1 159 ? 13.084  -7.794  -5.462  1.00 97.23 159 A 1 
ATOM 1228 C CA  . ARG A 1 159 ? 14.345  -7.043  -5.350  1.00 96.92 159 A 1 
ATOM 1229 C C   . ARG A 1 159 ? 15.359  -7.695  -4.403  1.00 96.46 159 A 1 
ATOM 1230 O O   . ARG A 1 159 ? 16.419  -7.115  -4.171  1.00 94.75 159 A 1 
ATOM 1231 C CB  . ARG A 1 159 ? 14.055  -5.598  -4.936  1.00 96.81 159 A 1 
ATOM 1232 C CG  . ARG A 1 159 ? 13.262  -4.844  -6.011  1.00 95.96 159 A 1 
ATOM 1233 C CD  . ARG A 1 159 ? 13.157  -3.369  -5.618  1.00 94.63 159 A 1 
ATOM 1234 N NE  . ARG A 1 159 ? 12.557  -2.592  -6.711  1.00 92.19 159 A 1 
ATOM 1235 C CZ  . ARG A 1 159 ? 12.463  -1.279  -6.787  1.00 91.38 159 A 1 
ATOM 1236 N NH1 . ARG A 1 159 ? 12.826  -0.487  -5.816  1.00 87.73 159 A 1 
ATOM 1237 N NH2 . ARG A 1 159 ? 11.999  -0.745  -7.875  1.00 86.01 159 A 1 
ATOM 1238 N N   . ASP A 1 160 ? 15.030  -8.850  -3.829  1.00 96.07 160 A 1 
ATOM 1239 C CA  . ASP A 1 160 ? 15.935  -9.576  -2.935  1.00 95.72 160 A 1 
ATOM 1240 C C   . ASP A 1 160 ? 16.953  -10.423 -3.718  1.00 96.31 160 A 1 
ATOM 1241 O O   . ASP A 1 160 ? 16.793  -10.676 -4.918  1.00 95.95 160 A 1 
ATOM 1242 C CB  . ASP A 1 160 ? 15.137  -10.428 -1.919  1.00 94.64 160 A 1 
ATOM 1243 C CG  . ASP A 1 160 ? 15.770  -10.411 -0.515  1.00 91.46 160 A 1 
ATOM 1244 O OD1 . ASP A 1 160 ? 16.998  -10.187 -0.413  1.00 87.75 160 A 1 
ATOM 1245 O OD2 . ASP A 1 160 ? 15.007  -10.435 0.481   1.00 86.49 160 A 1 
ATOM 1246 N N   . ASP A 1 161 ? 17.988  -10.893 -3.009  1.00 96.24 161 A 1 
ATOM 1247 C CA  . ASP A 1 161 ? 18.983  -11.843 -3.528  1.00 96.33 161 A 1 
ATOM 1248 C C   . ASP A 1 161 ? 18.543  -13.307 -3.329  1.00 96.75 161 A 1 
ATOM 1249 O O   . ASP A 1 161 ? 19.248  -14.241 -3.709  1.00 95.56 161 A 1 
ATOM 1250 C CB  . ASP A 1 161 ? 20.349  -11.561 -2.872  1.00 95.71 161 A 1 
ATOM 1251 C CG  . ASP A 1 161 ? 20.880  -10.143 -3.143  1.00 94.53 161 A 1 
ATOM 1252 O OD1 . ASP A 1 161 ? 20.787  -9.665  -4.292  1.00 91.20 161 A 1 
ATOM 1253 O OD2 . ASP A 1 161 ? 21.365  -9.501  -2.180  1.00 90.86 161 A 1 
ATOM 1254 N N   . GLU A 1 162 ? 17.368  -13.516 -2.738  1.00 96.54 162 A 1 
ATOM 1255 C CA  . GLU A 1 162 ? 16.785  -14.823 -2.448  1.00 96.36 162 A 1 
ATOM 1256 C C   . GLU A 1 162 ? 15.441  -15.018 -3.160  1.00 97.04 162 A 1 
ATOM 1257 O O   . GLU A 1 162 ? 14.744  -14.064 -3.519  1.00 96.42 162 A 1 
ATOM 1258 C CB  . GLU A 1 162 ? 16.631  -15.018 -0.929  1.00 95.14 162 A 1 
ATOM 1259 C CG  . GLU A 1 162 ? 17.975  -15.014 -0.176  1.00 88.88 162 A 1 
ATOM 1260 C CD  . GLU A 1 162 ? 17.847  -15.408 1.308   1.00 82.40 162 A 1 
ATOM 1261 O OE1 . GLU A 1 162 ? 18.909  -15.568 1.954   1.00 71.95 162 A 1 
ATOM 1262 O OE2 . GLU A 1 162 ? 16.707  -15.607 1.791   1.00 71.58 162 A 1 
ATOM 1263 N N   . ASN A 1 163 ? 15.058  -16.276 -3.347  1.00 96.56 163 A 1 
ATOM 1264 C CA  . ASN A 1 163 ? 13.734  -16.618 -3.858  1.00 96.59 163 A 1 
ATOM 1265 C C   . ASN A 1 163 ? 12.645  -16.170 -2.878  1.00 96.57 163 A 1 
ATOM 1266 O O   . ASN A 1 163 ? 12.736  -16.424 -1.677  1.00 95.65 163 A 1 
ATOM 1267 C CB  . ASN A 1 163 ? 13.623  -18.135 -4.072  1.00 96.30 163 A 1 
ATOM 1268 C CG  . ASN A 1 163 ? 14.417  -18.676 -5.242  1.00 95.91 163 A 1 
ATOM 1269 O OD1 . ASN A 1 163 ? 14.831  -17.991 -6.158  1.00 92.45 163 A 1 
ATOM 1270 N ND2 . ASN A 1 163 ? 14.633  -19.969 -5.274  1.00 92.35 163 A 1 
ATOM 1271 N N   . VAL A 1 164 ? 11.543  -15.642 -3.403  1.00 96.48 164 A 1 
ATOM 1272 C CA  . VAL A 1 164 ? 10.341  -15.353 -2.619  1.00 96.42 164 A 1 
ATOM 1273 C C   . VAL A 1 164 ? 9.166   -16.178 -3.137  1.00 96.43 164 A 1 
ATOM 1274 O O   . VAL A 1 164 ? 8.982   -16.338 -4.346  1.00 96.11 164 A 1 
ATOM 1275 C CB  . VAL A 1 164 ? 10.071  -13.838 -2.566  1.00 96.01 164 A 1 
ATOM 1276 C CG1 . VAL A 1 164 ? 9.696   -13.230 -3.922  1.00 89.29 164 A 1 
ATOM 1277 C CG2 . VAL A 1 164 ? 8.979   -13.516 -1.550  1.00 90.01 164 A 1 
ATOM 1278 N N   . SER A 1 165 ? 8.378   -16.743 -2.225  1.00 95.97 165 A 1 
ATOM 1279 C CA  . SER A 1 165 ? 7.192   -17.530 -2.579  1.00 95.66 165 A 1 
ATOM 1280 C C   . SER A 1 165 ? 5.915   -16.758 -2.277  1.00 95.72 165 A 1 
ATOM 1281 O O   . SER A 1 165 ? 5.818   -16.092 -1.246  1.00 94.88 165 A 1 
ATOM 1282 C CB  . SER A 1 165 ? 7.176   -18.880 -1.864  1.00 94.62 165 A 1 
ATOM 1283 O OG  . SER A 1 165 ? 8.340   -19.621 -2.174  1.00 89.25 165 A 1 
ATOM 1284 N N   . TYR A 1 166 ? 4.918   -16.887 -3.150  1.00 95.29 166 A 1 
ATOM 1285 C CA  . TYR A 1 166 ? 3.615   -16.253 -2.998  1.00 95.36 166 A 1 
ATOM 1286 C C   . TYR A 1 166 ? 2.489   -17.259 -3.187  1.00 95.05 166 A 1 
ATOM 1287 O O   . TYR A 1 166 ? 2.397   -17.939 -4.213  1.00 93.66 166 A 1 
ATOM 1288 C CB  . TYR A 1 166 ? 3.464   -15.077 -3.971  1.00 95.35 166 A 1 
ATOM 1289 C CG  . TYR A 1 166 ? 4.088   -13.794 -3.471  1.00 95.80 166 A 1 
ATOM 1290 C CD1 . TYR A 1 166 ? 3.283   -12.812 -2.869  1.00 93.38 166 A 1 
ATOM 1291 C CD2 . TYR A 1 166 ? 5.475   -13.593 -3.576  1.00 94.07 166 A 1 
ATOM 1292 C CE1 . TYR A 1 166 ? 3.859   -11.636 -2.363  1.00 92.58 166 A 1 
ATOM 1293 C CE2 . TYR A 1 166 ? 6.056   -12.421 -3.058  1.00 93.12 166 A 1 
ATOM 1294 C CZ  . TYR A 1 166 ? 5.250   -11.442 -2.449  1.00 93.91 166 A 1 
ATOM 1295 O OH  . TYR A 1 166 ? 5.803   -10.321 -1.929  1.00 92.65 166 A 1 
ATOM 1296 N N   . TYR A 1 167 ? 1.588   -17.291 -2.212  1.00 94.82 167 A 1 
ATOM 1297 C CA  . TYR A 1 167 ? 0.226   -17.776 -2.382  1.00 94.61 167 A 1 
ATOM 1298 C C   . TYR A 1 167 ? -0.643  -16.551 -2.648  1.00 95.41 167 A 1 
ATOM 1299 O O   . TYR A 1 167 ? -0.495  -15.543 -1.953  1.00 94.88 167 A 1 
ATOM 1300 C CB  . TYR A 1 167 ? -0.242  -18.519 -1.131  1.00 93.47 167 A 1 
ATOM 1301 C CG  . TYR A 1 167 ? 0.680   -19.637 -0.694  1.00 92.12 167 A 1 
ATOM 1302 C CD1 . TYR A 1 167 ? 0.455   -20.956 -1.135  1.00 87.96 167 A 1 
ATOM 1303 C CD2 . TYR A 1 167 ? 1.787   -19.349 0.130   1.00 89.04 167 A 1 
ATOM 1304 C CE1 . TYR A 1 167 ? 1.340   -21.986 -0.759  1.00 86.18 167 A 1 
ATOM 1305 C CE2 . TYR A 1 167 ? 2.677   -20.374 0.501   1.00 86.51 167 A 1 
ATOM 1306 C CZ  . TYR A 1 167 ? 2.453   -21.691 0.053   1.00 87.52 167 A 1 
ATOM 1307 O OH  . TYR A 1 167 ? 3.331   -22.671 0.406   1.00 84.87 167 A 1 
ATOM 1308 N N   . TYR A 1 168 ? -1.512  -16.607 -3.635  1.00 94.75 168 A 1 
ATOM 1309 C CA  . TYR A 1 168 ? -2.371  -15.465 -3.948  1.00 95.75 168 A 1 
ATOM 1310 C C   . TYR A 1 168 ? -3.667  -15.881 -4.633  1.00 95.92 168 A 1 
ATOM 1311 O O   . TYR A 1 168 ? -3.766  -16.944 -5.243  1.00 95.32 168 A 1 
ATOM 1312 C CB  . TYR A 1 168 ? -1.608  -14.427 -4.788  1.00 95.98 168 A 1 
ATOM 1313 C CG  . TYR A 1 168 ? -1.333  -14.842 -6.218  1.00 96.78 168 A 1 
ATOM 1314 C CD1 . TYR A 1 168 ? -0.193  -15.606 -6.529  1.00 95.56 168 A 1 
ATOM 1315 C CD2 . TYR A 1 168 ? -2.217  -14.463 -7.244  1.00 95.88 168 A 1 
ATOM 1316 C CE1 . TYR A 1 168 ? 0.064   -15.987 -7.858  1.00 95.14 168 A 1 
ATOM 1317 C CE2 . TYR A 1 168 ? -1.968  -14.845 -8.573  1.00 95.24 168 A 1 
ATOM 1318 C CZ  . TYR A 1 168 ? -0.827  -15.608 -8.884  1.00 95.83 168 A 1 
ATOM 1319 O OH  . TYR A 1 168 ? -0.584  -15.973 -10.169 1.00 94.92 168 A 1 
ATOM 1320 N N   . GLN A 1 169 ? -4.649  -14.984 -4.553  1.00 96.88 169 A 1 
ATOM 1321 C CA  . GLN A 1 169 ? -5.897  -15.041 -5.296  1.00 97.18 169 A 1 
ATOM 1322 C C   . GLN A 1 169 ? -6.312  -13.616 -5.664  1.00 97.59 169 A 1 
ATOM 1323 O O   . GLN A 1 169 ? -6.226  -12.709 -4.841  1.00 97.52 169 A 1 
ATOM 1324 C CB  . GLN A 1 169 ? -6.944  -15.761 -4.444  1.00 96.38 169 A 1 
ATOM 1325 C CG  . GLN A 1 169 ? -8.284  -15.946 -5.168  1.00 91.55 169 A 1 
ATOM 1326 C CD  . GLN A 1 169 ? -9.249  -16.822 -4.372  1.00 88.47 169 A 1 
ATOM 1327 O OE1 . GLN A 1 169 ? -8.881  -17.831 -3.785  1.00 79.49 169 A 1 
ATOM 1328 N NE2 . GLN A 1 169 ? -10.512 -16.494 -4.333  1.00 74.16 169 A 1 
ATOM 1329 N N   . ILE A 1 170 ? -6.733  -13.415 -6.907  1.00 96.63 170 A 1 
ATOM 1330 C CA  . ILE A 1 170 ? -7.224  -12.135 -7.421  1.00 97.27 170 A 1 
ATOM 1331 C C   . ILE A 1 170 ? -8.617  -12.384 -7.978  1.00 97.07 170 A 1 
ATOM 1332 O O   . ILE A 1 170 ? -8.766  -12.997 -9.037  1.00 96.87 170 A 1 
ATOM 1333 C CB  . ILE A 1 170 ? -6.265  -11.554 -8.483  1.00 97.81 170 A 1 
ATOM 1334 C CG1 . ILE A 1 170 ? -4.856  -11.314 -7.893  1.00 97.38 170 A 1 
ATOM 1335 C CG2 . ILE A 1 170 ? -6.838  -10.244 -9.055  1.00 97.63 170 A 1 
ATOM 1336 C CD1 . ILE A 1 170 ? -3.786  -11.031 -8.946  1.00 95.49 170 A 1 
ATOM 1337 N N   . ASP A 1 171 ? -9.629  -11.915 -7.265  1.00 96.88 171 A 1 
ATOM 1338 C CA  . ASP A 1 171 ? -11.022 -12.059 -7.655  1.00 96.34 171 A 1 
ATOM 1339 C C   . ASP A 1 171 ? -11.481 -10.803 -8.385  1.00 96.06 171 A 1 
ATOM 1340 O O   . ASP A 1 171 ? -11.293 -9.670  -7.924  1.00 95.79 171 A 1 
ATOM 1341 C CB  . ASP A 1 171 ? -11.903 -12.374 -6.439  1.00 95.96 171 A 1 
ATOM 1342 C CG  . ASP A 1 171 ? -11.482 -13.669 -5.746  1.00 95.10 171 A 1 
ATOM 1343 O OD1 . ASP A 1 171 ? -11.226 -14.666 -6.459  1.00 92.62 171 A 1 
ATOM 1344 O OD2 . ASP A 1 171 ? -11.396 -13.694 -4.502  1.00 92.57 171 A 1 
ATOM 1345 N N   . TYR A 1 172 ? -12.089 -11.004 -9.538  1.00 94.81 172 A 1 
ATOM 1346 C CA  . TYR A 1 172 ? -12.565 -9.922  -10.384 1.00 94.91 172 A 1 
ATOM 1347 C C   . TYR A 1 172 ? -13.868 -10.284 -11.082 1.00 94.66 172 A 1 
ATOM 1348 O O   . TYR A 1 172 ? -14.217 -11.448 -11.282 1.00 94.36 172 A 1 
ATOM 1349 C CB  . TYR A 1 172 ? -11.473 -9.493  -11.373 1.00 95.46 172 A 1 
ATOM 1350 C CG  . TYR A 1 172 ? -11.124 -10.508 -12.444 1.00 96.32 172 A 1 
ATOM 1351 C CD1 . TYR A 1 172 ? -10.275 -11.592 -12.143 1.00 95.28 172 A 1 
ATOM 1352 C CD2 . TYR A 1 172 ? -11.615 -10.350 -13.753 1.00 95.91 172 A 1 
ATOM 1353 C CE1 . TYR A 1 172 ? -9.907  -12.506 -13.147 1.00 95.31 172 A 1 
ATOM 1354 C CE2 . TYR A 1 172 ? -11.249 -11.260 -14.761 1.00 95.51 172 A 1 
ATOM 1355 C CZ  . TYR A 1 172 ? -10.390 -12.340 -14.461 1.00 96.04 172 A 1 
ATOM 1356 O OH  . TYR A 1 172 ? -10.022 -13.211 -15.437 1.00 95.43 172 A 1 
ATOM 1357 N N   . THR A 1 173 ? -14.582 -9.240  -11.465 1.00 94.25 173 A 1 
ATOM 1358 C CA  . THR A 1 173 ? -15.851 -9.326  -12.171 1.00 93.56 173 A 1 
ATOM 1359 C C   . THR A 1 173 ? -15.675 -8.753  -13.565 1.00 93.98 173 A 1 
ATOM 1360 O O   . THR A 1 173 ? -15.222 -7.620  -13.697 1.00 93.18 173 A 1 
ATOM 1361 C CB  . THR A 1 173 ? -16.927 -8.580  -11.379 1.00 91.63 173 A 1 
ATOM 1362 O OG1 . THR A 1 173 ? -17.113 -9.229  -10.138 1.00 79.34 173 A 1 
ATOM 1363 C CG2 . THR A 1 173 ? -18.274 -8.597  -12.073 1.00 79.58 173 A 1 
ATOM 1364 N N   . LEU A 1 174 ? -16.029 -9.510  -14.602 1.00 91.53 174 A 1 
ATOM 1365 C CA  . LEU A 1 174 ? -16.149 -9.009  -15.970 1.00 91.59 174 A 1 
ATOM 1366 C C   . LEU A 1 174 ? -17.576 -8.520  -16.205 1.00 91.05 174 A 1 
ATOM 1367 O O   . LEU A 1 174 ? -18.532 -9.277  -16.013 1.00 90.44 174 A 1 
ATOM 1368 C CB  . LEU A 1 174 ? -15.777 -10.093 -16.989 1.00 92.40 174 A 1 
ATOM 1369 C CG  . LEU A 1 174 ? -14.317 -10.567 -16.944 1.00 93.04 174 A 1 
ATOM 1370 C CD1 . LEU A 1 174 ? -14.136 -11.728 -17.922 1.00 91.69 174 A 1 
ATOM 1371 C CD2 . LEU A 1 174 ? -13.339 -9.458  -17.326 1.00 92.50 174 A 1 
ATOM 1372 N N   . ALA A 1 175 ? -17.692 -7.263  -16.629 1.00 91.82 175 A 1 
ATOM 1373 C CA  . ALA A 1 175 ? -18.955 -6.617  -16.951 1.00 90.67 175 A 1 
ATOM 1374 C C   . ALA A 1 175 ? -18.694 -5.379  -17.815 1.00 91.01 175 A 1 
ATOM 1375 O O   . ALA A 1 175 ? -17.588 -4.843  -17.813 1.00 89.63 175 A 1 
ATOM 1376 C CB  . ALA A 1 175 ? -19.666 -6.251  -15.645 1.00 88.64 175 A 1 
ATOM 1377 N N   . GLU A 1 176 ? -19.690 -4.903  -18.545 1.00 88.52 176 A 1 
ATOM 1378 C CA  . GLU A 1 176 ? -19.544 -3.724  -19.406 1.00 87.22 176 A 1 
ATOM 1379 C C   . GLU A 1 176 ? -19.465 -2.433  -18.591 1.00 86.68 176 A 1 
ATOM 1380 O O   . GLU A 1 176 ? -20.410 -2.069  -17.889 1.00 84.25 176 A 1 
ATOM 1381 C CB  . GLU A 1 176 ? -20.694 -3.642  -20.414 1.00 85.52 176 A 1 
ATOM 1382 C CG  . GLU A 1 176 ? -20.621 -4.756  -21.470 1.00 75.65 176 A 1 
ATOM 1383 C CD  . GLU A 1 176 ? -21.694 -4.623  -22.562 1.00 69.65 176 A 1 
ATOM 1384 O OE1 . GLU A 1 176 ? -21.596 -5.397  -23.541 1.00 62.60 176 A 1 
ATOM 1385 O OE2 . GLU A 1 176 ? -22.607 -3.784  -22.415 1.00 61.87 176 A 1 
ATOM 1386 N N   . ILE A 1 177 ? -18.337 -1.721  -18.711 1.00 86.98 177 A 1 
ATOM 1387 C CA  . ILE A 1 177 ? -18.191 -0.355  -18.192 1.00 86.16 177 A 1 
ATOM 1388 C C   . ILE A 1 177 ? -18.484 0.613   -19.343 1.00 85.11 177 A 1 
ATOM 1389 O O   . ILE A 1 177 ? -17.786 0.559   -20.356 1.00 82.82 177 A 1 
ATOM 1390 C CB  . ILE A 1 177 ? -16.805 -0.124  -17.556 1.00 85.56 177 A 1 
ATOM 1391 C CG1 . ILE A 1 177 ? -16.632 -1.085  -16.359 1.00 84.23 177 A 1 
ATOM 1392 C CG2 . ILE A 1 177 ? -16.672 1.346   -17.108 1.00 83.45 177 A 1 
ATOM 1393 C CD1 . ILE A 1 177 ? -15.339 -0.914  -15.568 1.00 78.92 177 A 1 
ATOM 1394 N N   . PRO A 1 178 ? -19.475 1.513   -19.215 1.00 84.38 178 A 1 
ATOM 1395 C CA  . PRO A 1 178 ? -19.795 2.476   -20.259 1.00 82.43 178 A 1 
ATOM 1396 C C   . PRO A 1 178 ? -18.578 3.318   -20.661 1.00 82.77 178 A 1 
ATOM 1397 O O   . PRO A 1 178 ? -17.833 3.793   -19.800 1.00 79.93 178 A 1 
ATOM 1398 C CB  . PRO A 1 178 ? -20.925 3.341   -19.696 1.00 79.35 178 A 1 
ATOM 1399 C CG  . PRO A 1 178 ? -21.602 2.424   -18.680 1.00 77.96 178 A 1 
ATOM 1400 C CD  . PRO A 1 178 ? -20.438 1.619   -18.122 1.00 80.38 178 A 1 
ATOM 1401 N N   . GLU A 1 179 ? -18.398 3.553   -21.963 1.00 81.78 179 A 1 
ATOM 1402 C CA  . GLU A 1 179 ? -17.325 4.406   -22.503 1.00 80.91 179 A 1 
ATOM 1403 C C   . GLU A 1 179 ? -17.605 5.914   -22.349 1.00 80.05 179 A 1 
ATOM 1404 O O   . GLU A 1 179 ? -16.773 6.729   -22.724 1.00 72.96 179 A 1 
ATOM 1405 C CB  . GLU A 1 179 ? -17.043 4.067   -23.978 1.00 76.73 179 A 1 
ATOM 1406 C CG  . GLU A 1 179 ? -16.474 2.655   -24.183 1.00 69.30 179 A 1 
ATOM 1407 C CD  . GLU A 1 179 ? -15.878 2.443   -25.586 1.00 64.65 179 A 1 
ATOM 1408 O OE1 . GLU A 1 179 ? -15.021 1.535   -25.714 1.00 59.53 179 A 1 
ATOM 1409 O OE2 . GLU A 1 179 ? -16.244 3.194   -26.519 1.00 59.12 179 A 1 
ATOM 1410 N N   . ASP A 1 180 ? -18.743 6.295   -21.802 1.00 76.02 180 A 1 
ATOM 1411 C CA  . ASP A 1 180 ? -19.129 7.698   -21.639 1.00 74.86 180 A 1 
ATOM 1412 C C   . ASP A 1 180 ? -18.188 8.422   -20.661 1.00 75.03 180 A 1 
ATOM 1413 O O   . ASP A 1 180 ? -18.275 8.271   -19.440 1.00 67.22 180 A 1 
ATOM 1414 C CB  . ASP A 1 180 ? -20.606 7.794   -21.225 1.00 67.93 180 A 1 
ATOM 1415 C CG  . ASP A 1 180 ? -21.116 9.237   -21.107 1.00 61.88 180 A 1 
ATOM 1416 O OD1 . ASP A 1 180 ? -20.391 10.175  -21.500 1.00 58.48 180 A 1 
ATOM 1417 O OD2 . ASP A 1 180 ? -22.241 9.414   -20.592 1.00 58.43 180 A 1 
ATOM 1418 N N   . ASP A 1 181 ? -17.288 9.231   -21.220 1.00 74.26 181 A 1 
ATOM 1419 C CA  . ASP A 1 181 ? -16.345 10.107  -20.517 1.00 73.39 181 A 1 
ATOM 1420 C C   . ASP A 1 181 ? -16.854 11.549  -20.386 1.00 73.75 181 A 1 
ATOM 1421 O O   . ASP A 1 181 ? -16.075 12.487  -20.181 1.00 68.49 181 A 1 
ATOM 1422 C CB  . ASP A 1 181 ? -14.962 10.044  -21.187 1.00 68.04 181 A 1 
ATOM 1423 C CG  . ASP A 1 181 ? -14.197 8.784   -20.808 1.00 64.32 181 A 1 
ATOM 1424 O OD1 . ASP A 1 181 ? -14.322 8.337   -19.643 1.00 62.31 181 A 1 
ATOM 1425 O OD2 . ASP A 1 181 ? -13.446 8.251   -21.649 1.00 61.89 181 A 1 
ATOM 1426 N N   . SER A 1 182 ? -18.167 11.764  -20.514 1.00 72.94 182 A 1 
ATOM 1427 C CA  . SER A 1 182 ? -18.771 13.048  -20.165 1.00 74.14 182 A 1 
ATOM 1428 C C   . SER A 1 182 ? -18.402 13.443  -18.730 1.00 74.96 182 A 1 
ATOM 1429 O O   . SER A 1 182 ? -18.168 12.596  -17.873 1.00 69.81 182 A 1 
ATOM 1430 C CB  . SER A 1 182 ? -20.288 13.031  -20.372 1.00 69.97 182 A 1 
ATOM 1431 O OG  . SER A 1 182 ? -20.920 12.113  -19.508 1.00 66.12 182 A 1 
ATOM 1432 N N   . ALA A 1 183 ? -18.348 14.755  -18.450 1.00 68.70 183 A 1 
ATOM 1433 C CA  . ALA A 1 183 ? -17.881 15.272  -17.160 1.00 69.47 183 A 1 
ATOM 1434 C C   . ALA A 1 183 ? -18.626 14.685  -15.942 1.00 69.69 183 A 1 
ATOM 1435 O O   . ALA A 1 183 ? -18.076 14.654  -14.848 1.00 65.74 183 A 1 
ATOM 1436 C CB  . ALA A 1 183 ? -17.986 16.799  -17.193 1.00 66.58 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? -19.837 14.179  -16.141 1.00 67.44 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? -20.660 13.527  -15.120 1.00 65.83 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? -20.374 12.029  -14.921 1.00 66.29 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? -20.880 11.459  -13.955 1.00 62.56 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? -22.135 13.739  -15.465 1.00 62.03 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? -22.409 13.360  -16.800 1.00 56.04 184 A 1 
ATOM 1443 N N   . HIS A 1 185 ? -19.587 11.383  -15.811 1.00 71.09 185 A 1 
ATOM 1444 C CA  . HIS A 1 185 ? -19.441 9.921   -15.857 1.00 71.54 185 A 1 
ATOM 1445 C C   . HIS A 1 185 ? -17.997 9.432   -16.077 1.00 74.84 185 A 1 
ATOM 1446 O O   . HIS A 1 185 ? -17.781 8.305   -16.528 1.00 71.29 185 A 1 
ATOM 1447 C CB  . HIS A 1 185 ? -20.404 9.343   -16.907 1.00 64.80 185 A 1 
ATOM 1448 C CG  . HIS A 1 185 ? -21.862 9.586   -16.604 1.00 57.64 185 A 1 
ATOM 1449 N ND1 . HIS A 1 185 ? -22.621 10.614  -17.082 1.00 51.90 185 A 1 
ATOM 1450 C CD2 . HIS A 1 185 ? -22.675 8.839   -15.792 1.00 50.02 185 A 1 
ATOM 1451 C CE1 . HIS A 1 185 ? -23.854 10.502  -16.568 1.00 44.80 185 A 1 
ATOM 1452 N NE2 . HIS A 1 185 ? -23.940 9.427   -15.777 1.00 46.03 185 A 1 
ATOM 1453 N N   . ARG A 1 186 ? -16.988 10.251  -15.744 1.00 83.14 186 A 1 
ATOM 1454 C CA  . ARG A 1 186 ? -15.574 9.867   -15.887 1.00 85.53 186 A 1 
ATOM 1455 C C   . ARG A 1 186 ? -15.218 8.717   -14.946 1.00 87.51 186 A 1 
ATOM 1456 O O   . ARG A 1 186 ? -15.453 8.804   -13.744 1.00 85.81 186 A 1 
ATOM 1457 C CB  . ARG A 1 186 ? -14.654 11.068  -15.644 1.00 82.86 186 A 1 
ATOM 1458 C CG  . ARG A 1 186 ? -14.807 12.115  -16.749 1.00 77.85 186 A 1 
ATOM 1459 C CD  . ARG A 1 186 ? -13.856 13.285  -16.520 1.00 77.44 186 A 1 
ATOM 1460 N NE  . ARG A 1 186 ? -14.072 14.338  -17.523 1.00 71.91 186 A 1 
ATOM 1461 C CZ  . ARG A 1 186 ? -13.492 15.526  -17.541 1.00 67.04 186 A 1 
ATOM 1462 N NH1 . ARG A 1 186 ? -12.607 15.877  -16.651 1.00 63.38 186 A 1 
ATOM 1463 N NH2 . ARG A 1 186 ? -13.802 16.392  -18.460 1.00 57.54 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? -14.598 7.671   -15.491 1.00 87.82 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? -14.074 6.567   -14.696 1.00 90.02 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? -12.769 6.985   -14.012 1.00 91.59 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? -11.806 7.363   -14.679 1.00 91.00 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? -13.876 5.336   -15.592 1.00 88.54 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? -13.479 4.069   -14.818 1.00 87.72 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? -14.626 3.582   -13.930 1.00 85.93 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? -13.116 2.957   -15.794 1.00 85.37 187 A 1 
ATOM 1472 N N   . GLY A 1 188 ? -12.730 6.876   -12.689 1.00 91.92 188 A 1 
ATOM 1473 C CA  . GLY A 1 188 ? -11.496 6.966   -11.918 1.00 92.56 188 A 1 
ATOM 1474 C C   . GLY A 1 188 ? -10.870 5.582   -11.756 1.00 93.38 188 A 1 
ATOM 1475 O O   . GLY A 1 188 ? -11.517 4.672   -11.238 1.00 92.94 188 A 1 
ATOM 1476 N N   . TYR A 1 189 ? -9.618  5.438   -12.187 1.00 94.84 189 A 1 
ATOM 1477 C CA  . TYR A 1 189 ? -8.816  4.231   -12.009 1.00 95.69 189 A 1 
ATOM 1478 C C   . TYR A 1 189 ? -8.093  4.278   -10.670 1.00 96.37 189 A 1 
ATOM 1479 O O   . TYR A 1 189 ? -7.649  5.343   -10.240 1.00 96.14 189 A 1 
ATOM 1480 C CB  . TYR A 1 189 ? -7.819  4.101   -13.153 1.00 95.33 189 A 1 
ATOM 1481 C CG  . TYR A 1 189 ? -8.475  3.855   -14.494 1.00 95.14 189 A 1 
ATOM 1482 C CD1 . TYR A 1 189 ? -8.552  2.549   -15.008 1.00 93.87 189 A 1 
ATOM 1483 C CD2 . TYR A 1 189 ? -9.018  4.930   -15.222 1.00 94.25 189 A 1 
ATOM 1484 C CE1 . TYR A 1 189 ? -9.157  2.317   -16.253 1.00 93.07 189 A 1 
ATOM 1485 C CE2 . TYR A 1 189 ? -9.632  4.700   -16.465 1.00 93.18 189 A 1 
ATOM 1486 C CZ  . TYR A 1 189 ? -9.696  3.392   -16.984 1.00 93.47 189 A 1 
ATOM 1487 O OH  . TYR A 1 189 ? -10.274 3.177   -18.189 1.00 91.92 189 A 1 
ATOM 1488 N N   . PHE A 1 190 ? -7.953  3.124   -10.027 1.00 96.26 190 A 1 
ATOM 1489 C CA  . PHE A 1 190 ? -7.281  3.017   -8.738  1.00 97.15 190 A 1 
ATOM 1490 C C   . PHE A 1 190 ? -5.776  3.261   -8.866  1.00 97.57 190 A 1 
ATOM 1491 O O   . PHE A 1 190 ? -5.115  2.714   -9.755  1.00 97.55 190 A 1 
ATOM 1492 C CB  . PHE A 1 190 ? -7.572  1.648   -8.130  1.00 97.30 190 A 1 
ATOM 1493 C CG  . PHE A 1 190 ? -6.914  1.427   -6.787  1.00 97.60 190 A 1 
ATOM 1494 C CD1 . PHE A 1 190 ? -5.732  0.665   -6.697  1.00 97.14 190 A 1 
ATOM 1495 C CD2 . PHE A 1 190 ? -7.477  1.985   -5.626  1.00 97.21 190 A 1 
ATOM 1496 C CE1 . PHE A 1 190 ? -5.138  0.438   -5.447  1.00 96.89 190 A 1 
ATOM 1497 C CE2 . PHE A 1 190 ? -6.881  1.758   -4.378  1.00 96.79 190 A 1 
ATOM 1498 C CZ  . PHE A 1 190 ? -5.717  0.976   -4.285  1.00 97.25 190 A 1 
ATOM 1499 N N   . HIS A 1 191 ? -5.236  4.052   -7.937  1.00 97.82 191 A 1 
ATOM 1500 C CA  . HIS A 1 191 ? -3.824  4.380   -7.825  1.00 98.24 191 A 1 
ATOM 1501 C C   . HIS A 1 191 ? -3.345  4.188   -6.393  1.00 98.40 191 A 1 
ATOM 1502 O O   . HIS A 1 191 ? -4.083  4.452   -5.443  1.00 98.13 191 A 1 
ATOM 1503 C CB  . HIS A 1 191 ? -3.586  5.828   -8.267  1.00 98.07 191 A 1 
ATOM 1504 C CG  . HIS A 1 191 ? -3.798  6.055   -9.735  1.00 97.71 191 A 1 
ATOM 1505 N ND1 . HIS A 1 191 ? -5.000  6.028   -10.404 1.00 92.43 191 A 1 
ATOM 1506 C CD2 . HIS A 1 191 ? -2.822  6.306   -10.658 1.00 92.99 191 A 1 
ATOM 1507 C CE1 . HIS A 1 191 ? -4.743  6.230   -11.700 1.00 93.12 191 A 1 
ATOM 1508 N NE2 . HIS A 1 191 ? -3.435  6.419   -11.899 1.00 94.14 191 A 1 
ATOM 1509 N N   . ALA A 1 192 ? -2.077  3.779   -6.250  1.00 98.01 192 A 1 
ATOM 1510 C CA  . ALA A 1 192 ? -1.388  3.790   -4.970  1.00 98.26 192 A 1 
ATOM 1511 C C   . ALA A 1 192 ? 0.103   4.071   -5.173  1.00 98.27 192 A 1 
ATOM 1512 O O   . ALA A 1 192 ? 0.749   3.453   -6.020  1.00 97.96 192 A 1 
ATOM 1513 C CB  . ALA A 1 192 ? -1.635  2.470   -4.226  1.00 98.25 192 A 1 
ATOM 1514 N N   . GLN A 1 193 ? 0.651   4.994   -4.384  1.00 98.42 193 A 1 
ATOM 1515 C CA  . GLN A 1 193 ? 2.058   5.372   -4.458  1.00 98.35 193 A 1 
ATOM 1516 C C   . GLN A 1 193 ? 2.706   5.347   -3.082  1.00 98.45 193 A 1 
ATOM 1517 O O   . GLN A 1 193 ? 2.190   5.940   -2.133  1.00 98.15 193 A 1 
ATOM 1518 C CB  . GLN A 1 193 ? 2.199   6.754   -5.107  1.00 97.54 193 A 1 
ATOM 1519 C CG  . GLN A 1 193 ? 3.672   7.112   -5.354  1.00 93.64 193 A 1 
ATOM 1520 C CD  . GLN A 1 193 ? 3.858   8.519   -5.907  1.00 92.70 193 A 1 
ATOM 1521 O OE1 . GLN A 1 193 ? 3.333   9.502   -5.412  1.00 84.37 193 A 1 
ATOM 1522 N NE2 . GLN A 1 193 ? 4.654   8.685   -6.932  1.00 81.78 193 A 1 
ATOM 1523 N N   . PHE A 1 194 ? 3.877   4.720   -3.012  1.00 98.23 194 A 1 
ATOM 1524 C CA  . PHE A 1 194 ? 4.744   4.729   -1.843  1.00 98.21 194 A 1 
ATOM 1525 C C   . PHE A 1 194 ? 5.695   5.932   -1.860  1.00 98.09 194 A 1 
ATOM 1526 O O   . PHE A 1 194 ? 6.282   6.267   -2.889  1.00 97.64 194 A 1 
ATOM 1527 C CB  . PHE A 1 194 ? 5.524   3.415   -1.795  1.00 98.11 194 A 1 
ATOM 1528 C CG  . PHE A 1 194 ? 6.531   3.327   -0.664  1.00 98.26 194 A 1 
ATOM 1529 C CD1 . PHE A 1 194 ? 7.874   3.692   -0.879  1.00 97.55 194 A 1 
ATOM 1530 C CD2 . PHE A 1 194 ? 6.127   2.873   0.602   1.00 97.70 194 A 1 
ATOM 1531 C CE1 . PHE A 1 194 ? 8.811   3.584   0.167   1.00 97.30 194 A 1 
ATOM 1532 C CE2 . PHE A 1 194 ? 7.065   2.763   1.647   1.00 97.31 194 A 1 
ATOM 1533 C CZ  . PHE A 1 194 ? 8.411   3.112   1.429   1.00 97.68 194 A 1 
ATOM 1534 N N   . ARG A 1 195 ? 5.899   6.543   -0.683  1.00 98.40 195 A 1 
ATOM 1535 C CA  . ARG A 1 195 ? 6.954   7.531   -0.418  1.00 98.32 195 A 1 
ATOM 1536 C C   . ARG A 1 195 ? 7.587   7.271   0.941   1.00 98.36 195 A 1 
ATOM 1537 O O   . ARG A 1 195 ? 6.937   6.734   1.833   1.00 97.86 195 A 1 
ATOM 1538 C CB  . ARG A 1 195 ? 6.388   8.959   -0.476  1.00 97.90 195 A 1 
ATOM 1539 C CG  . ARG A 1 195 ? 5.928   9.330   -1.887  1.00 95.48 195 A 1 
ATOM 1540 C CD  . ARG A 1 195 ? 5.462   10.783  -1.924  1.00 94.18 195 A 1 
ATOM 1541 N NE  . ARG A 1 195 ? 5.076   11.169  -3.295  1.00 90.52 195 A 1 
ATOM 1542 C CZ  . ARG A 1 195 ? 5.560   12.168  -4.010  1.00 88.63 195 A 1 
ATOM 1543 N NH1 . ARG A 1 195 ? 6.467   12.993  -3.560  1.00 81.97 195 A 1 
ATOM 1544 N NH2 . ARG A 1 195 ? 5.126   12.357  -5.214  1.00 82.60 195 A 1 
ATOM 1545 N N   . ARG A 1 196 ? 8.855   7.671   1.101   1.00 98.01 196 A 1 
ATOM 1546 C CA  . ARG A 1 196 ? 9.567   7.581   2.383   1.00 98.02 196 A 1 
ATOM 1547 C C   . ARG A 1 196 ? 10.559  8.724   2.545   1.00 97.87 196 A 1 
ATOM 1548 O O   . ARG A 1 196 ? 11.304  9.029   1.618   1.00 97.14 196 A 1 
ATOM 1549 C CB  . ARG A 1 196 ? 10.267  6.221   2.489   1.00 97.60 196 A 1 
ATOM 1550 C CG  . ARG A 1 196 ? 10.900  5.964   3.874   1.00 97.08 196 A 1 
ATOM 1551 C CD  . ARG A 1 196 ? 11.559  4.591   3.889   1.00 96.35 196 A 1 
ATOM 1552 N NE  . ARG A 1 196 ? 12.100  4.228   5.211   1.00 95.51 196 A 1 
ATOM 1553 C CZ  . ARG A 1 196 ? 12.941  3.237   5.453   1.00 95.60 196 A 1 
ATOM 1554 N NH1 . ARG A 1 196 ? 13.442  2.499   4.507   1.00 92.82 196 A 1 
ATOM 1555 N NH2 . ARG A 1 196 ? 13.295  2.945   6.668   1.00 92.65 196 A 1 
ATOM 1556 N N   . ASP A 1 197 ? 10.602  9.276   3.754   1.00 97.62 197 A 1 
ATOM 1557 C CA  . ASP A 1 197 ? 11.669  10.146  4.243   1.00 97.41 197 A 1 
ATOM 1558 C C   . ASP A 1 197 ? 12.322  9.452   5.441   1.00 97.16 197 A 1 
ATOM 1559 O O   . ASP A 1 197 ? 11.648  9.173   6.438   1.00 96.19 197 A 1 
ATOM 1560 C CB  . ASP A 1 197 ? 11.099  11.517  4.619   1.00 97.35 197 A 1 
ATOM 1561 C CG  . ASP A 1 197 ? 10.562  12.281  3.406   1.00 97.03 197 A 1 
ATOM 1562 O OD1 . ASP A 1 197 ? 11.381  12.612  2.522   1.00 94.15 197 A 1 
ATOM 1563 O OD2 . ASP A 1 197 ? 9.340   12.556  3.376   1.00 94.53 197 A 1 
ATOM 1564 N N   . ASN A 1 198 ? 13.613  9.134   5.338   1.00 96.23 198 A 1 
ATOM 1565 C CA  . ASN A 1 198 ? 14.358  8.474   6.405   1.00 95.79 198 A 1 
ATOM 1566 C C   . ASN A 1 198 ? 15.822  8.948   6.459   1.00 95.24 198 A 1 
ATOM 1567 O O   . ASN A 1 198 ? 16.633  8.494   5.648   1.00 93.26 198 A 1 
ATOM 1568 C CB  . ASN A 1 198 ? 14.279  6.946   6.246   1.00 94.85 198 A 1 
ATOM 1569 C CG  . ASN A 1 198 ? 14.955  6.232   7.409   1.00 93.80 198 A 1 
ATOM 1570 O OD1 . ASN A 1 198 ? 15.216  6.791   8.462   1.00 90.81 198 A 1 
ATOM 1571 N ND2 . ASN A 1 198 ? 15.246  4.966   7.267   1.00 89.80 198 A 1 
ATOM 1572 N N   . PRO A 1 199 ? 16.174  9.820   7.426   1.00 95.68 199 A 1 
ATOM 1573 C CA  . PRO A 1 199 ? 15.260  10.559  8.288   1.00 95.88 199 A 1 
ATOM 1574 C C   . PRO A 1 199 ? 14.577  11.712  7.541   1.00 96.54 199 A 1 
ATOM 1575 O O   . PRO A 1 199 ? 15.136  12.252  6.580   1.00 95.42 199 A 1 
ATOM 1576 C CB  . PRO A 1 199 ? 16.138  11.084  9.423   1.00 94.43 199 A 1 
ATOM 1577 C CG  . PRO A 1 199 ? 17.480  11.336  8.728   1.00 92.93 199 A 1 
ATOM 1578 C CD  . PRO A 1 199 ? 17.553  10.209  7.701   1.00 94.93 199 A 1 
ATOM 1579 N N   . LEU A 1 200 ? 13.412  12.159  8.025   1.00 96.02 200 A 1 
ATOM 1580 C CA  . LEU A 1 200 ? 12.791  13.399  7.561   1.00 96.33 200 A 1 
ATOM 1581 C C   . LEU A 1 200 ? 13.751  14.583  7.791   1.00 96.56 200 A 1 
ATOM 1582 O O   . LEU A 1 200 ? 14.233  14.777  8.913   1.00 96.42 200 A 1 
ATOM 1583 C CB  . LEU A 1 200 ? 11.451  13.601  8.295   1.00 96.46 200 A 1 
ATOM 1584 C CG  . LEU A 1 200 ? 10.684  14.873  7.873   1.00 96.16 200 A 1 
ATOM 1585 C CD1 . LEU A 1 200 ? 10.168  14.799  6.437   1.00 94.98 200 A 1 
ATOM 1586 C CD2 . LEU A 1 200 ? 9.487   15.093  8.790   1.00 95.19 200 A 1 
ATOM 1587 N N   . PRO A 1 201 ? 14.044  15.416  6.773   1.00 96.98 201 A 1 
ATOM 1588 C CA  . PRO A 1 201 ? 14.918  16.568  6.952   1.00 96.96 201 A 1 
ATOM 1589 C C   . PRO A 1 201 ? 14.360  17.560  7.981   1.00 96.99 201 A 1 
ATOM 1590 O O   . PRO A 1 201 ? 13.164  17.832  8.040   1.00 96.55 201 A 1 
ATOM 1591 C CB  . PRO A 1 201 ? 15.085  17.192  5.568   1.00 97.02 201 A 1 
ATOM 1592 C CG  . PRO A 1 201 ? 14.811  16.027  4.614   1.00 96.39 201 A 1 
ATOM 1593 C CD  . PRO A 1 201 ? 13.747  15.225  5.353   1.00 97.33 201 A 1 
ATOM 1594 N N   . TYR A 1 202 ? 15.245  18.162  8.788   1.00 96.30 202 A 1 
ATOM 1595 C CA  . TYR A 1 202 ? 14.854  19.105  9.836   1.00 96.30 202 A 1 
ATOM 1596 C C   . TYR A 1 202 ? 14.036  20.281  9.279   1.00 96.60 202 A 1 
ATOM 1597 O O   . TYR A 1 202 ? 14.467  20.948  8.340   1.00 95.85 202 A 1 
ATOM 1598 C CB  . TYR A 1 202 ? 16.103  19.605  10.572  1.00 95.20 202 A 1 
ATOM 1599 C CG  . TYR A 1 202 ? 15.806  20.530  11.743  1.00 93.37 202 A 1 
ATOM 1600 C CD1 . TYR A 1 202 ? 16.218  21.880  11.709  1.00 89.84 202 A 1 
ATOM 1601 C CD2 . TYR A 1 202 ? 15.109  20.040  12.865  1.00 90.19 202 A 1 
ATOM 1602 C CE1 . TYR A 1 202 ? 15.938  22.731  12.795  1.00 87.70 202 A 1 
ATOM 1603 C CE2 . TYR A 1 202 ? 14.819  20.892  13.950  1.00 87.66 202 A 1 
ATOM 1604 C CZ  . TYR A 1 202 ? 15.234  22.241  13.918  1.00 88.76 202 A 1 
ATOM 1605 O OH  . TYR A 1 202 ? 14.946  23.065  14.960  1.00 86.55 202 A 1 
ATOM 1606 N N   . LYS A 1 203 ? 12.883  20.567  9.897   1.00 95.25 203 A 1 
ATOM 1607 C CA  . LYS A 1 203 ? 11.896  21.584  9.475   1.00 95.34 203 A 1 
ATOM 1608 C C   . LYS A 1 203 ? 11.227  21.328  8.118   1.00 95.70 203 A 1 
ATOM 1609 O O   . LYS A 1 203 ? 10.556  22.231  7.611   1.00 94.50 203 A 1 
ATOM 1610 C CB  . LYS A 1 203 ? 12.480  23.007  9.536   1.00 94.99 203 A 1 
ATOM 1611 C CG  . LYS A 1 203 ? 12.933  23.436  10.926  1.00 94.13 203 A 1 
ATOM 1612 C CD  . LYS A 1 203 ? 13.548  24.835  10.819  1.00 91.64 203 A 1 
ATOM 1613 C CE  . LYS A 1 203 ? 13.932  25.341  12.201  1.00 87.98 203 A 1 
ATOM 1614 N NZ  . LYS A 1 203 ? 14.597  26.664  12.105  1.00 79.43 203 A 1 
ATOM 1615 N N   . SER A 1 204 ? 11.379  20.149  7.542   1.00 96.68 204 A 1 
ATOM 1616 C CA  . SER A 1 204 ? 10.621  19.741  6.358   1.00 96.64 204 A 1 
ATOM 1617 C C   . SER A 1 204 ? 9.289   19.102  6.756   1.00 96.81 204 A 1 
ATOM 1618 O O   . SER A 1 204 ? 9.058   18.763  7.916   1.00 96.07 204 A 1 
ATOM 1619 C CB  . SER A 1 204 ? 11.452  18.800  5.482   1.00 96.29 204 A 1 
ATOM 1620 O OG  . SER A 1 204 ? 12.624  19.472  5.056   1.00 90.89 204 A 1 
ATOM 1621 N N   . VAL A 1 205 ? 8.408   18.956  5.768   1.00 97.42 205 A 1 
ATOM 1622 C CA  . VAL A 1 205 ? 7.169   18.179  5.871   1.00 97.59 205 A 1 
ATOM 1623 C C   . VAL A 1 205 ? 7.340   16.872  5.109   1.00 97.86 205 A 1 
ATOM 1624 O O   . VAL A 1 205 ? 8.015   16.857  4.078   1.00 97.33 205 A 1 
ATOM 1625 C CB  . VAL A 1 205 ? 5.943   18.966  5.364   1.00 96.68 205 A 1 
ATOM 1626 C CG1 . VAL A 1 205 ? 5.721   20.228  6.208   1.00 94.61 205 A 1 
ATOM 1627 C CG2 . VAL A 1 205 ? 6.042   19.382  3.890   1.00 93.65 205 A 1 
ATOM 1628 N N   . HIS A 1 206 ? 6.711   15.802  5.574   1.00 97.40 206 A 1 
ATOM 1629 C CA  . HIS A 1 206 ? 6.592   14.576  4.792   1.00 97.65 206 A 1 
ATOM 1630 C C   . HIS A 1 206 ? 5.521   14.765  3.718   1.00 97.76 206 A 1 
ATOM 1631 O O   . HIS A 1 206 ? 4.401   15.196  4.008   1.00 97.57 206 A 1 
ATOM 1632 C CB  . HIS A 1 206 ? 6.284   13.382  5.702   1.00 97.71 206 A 1 
ATOM 1633 C CG  . HIS A 1 206 ? 6.138   12.100  4.923   1.00 97.99 206 A 1 
ATOM 1634 N ND1 . HIS A 1 206 ? 7.140   11.465  4.222   1.00 95.59 206 A 1 
ATOM 1635 C CD2 . HIS A 1 206 ? 4.987   11.382  4.729   1.00 95.83 206 A 1 
ATOM 1636 C CE1 . HIS A 1 206 ? 6.600   10.388  3.619   1.00 96.02 206 A 1 
ATOM 1637 N NE2 . HIS A 1 206 ? 5.295   10.299  3.903   1.00 96.37 206 A 1 
ATOM 1638 N N   . THR A 1 207 ? 5.854   14.454  2.472   1.00 98.12 207 A 1 
ATOM 1639 C CA  . THR A 1 207 ? 4.914   14.533  1.350   1.00 98.22 207 A 1 
ATOM 1640 C C   . THR A 1 207 ? 4.284   13.167  1.116   1.00 98.32 207 A 1 
ATOM 1641 O O   . THR A 1 207 ? 4.928   12.262  0.592   1.00 98.05 207 A 1 
ATOM 1642 C CB  . THR A 1 207 ? 5.614   15.056  0.089   1.00 97.96 207 A 1 
ATOM 1643 O OG1 . THR A 1 207 ? 6.107   16.356  0.331   1.00 96.22 207 A 1 
ATOM 1644 C CG2 . THR A 1 207 ? 4.650   15.175  -1.090  1.00 96.18 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? 3.007   13.032  1.464   1.00 98.04 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? 2.228   11.798  1.262   1.00 98.11 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? 1.908   11.600  -0.224  1.00 98.11 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? 2.043   10.494  -0.751  1.00 97.68 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? 0.940   11.846  2.120   1.00 98.00 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? 1.279   11.875  3.629   1.00 97.52 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? 0.018   10.656  1.798   1.00 97.55 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? 0.069   12.114  4.542   1.00 96.64 208 A 1 
ATOM 1653 N N   . LEU A 1 209 ? 1.495   12.675  -0.910  1.00 98.12 209 A 1 
ATOM 1654 C CA  . LEU A 1 209 ? 1.147   12.650  -2.328  1.00 98.16 209 A 1 
ATOM 1655 C C   . LEU A 1 209 ? 1.522   13.976  -2.993  1.00 98.16 209 A 1 
ATOM 1656 O O   . LEU A 1 209 ? 1.271   15.039  -2.442  1.00 97.80 209 A 1 
ATOM 1657 C CB  . LEU A 1 209 ? -0.358  12.343  -2.463  1.00 98.06 209 A 1 
ATOM 1658 C CG  . LEU A 1 209 ? -0.851  12.144  -3.907  1.00 97.78 209 A 1 
ATOM 1659 C CD1 . LEU A 1 209 ? -0.151  10.971  -4.601  1.00 96.74 209 A 1 
ATOM 1660 C CD2 . LEU A 1 209 ? -2.355  11.878  -3.907  1.00 96.71 209 A 1 
ATOM 1661 N N   . ASP A 1 210 ? 2.116   13.905  -4.182  1.00 97.85 210 A 1 
ATOM 1662 C CA  . ASP A 1 210 ? 2.444   15.052  -5.037  1.00 97.52 210 A 1 
ATOM 1663 C C   . ASP A 1 210 ? 2.718   14.588  -6.474  1.00 97.55 210 A 1 
ATOM 1664 O O   . ASP A 1 210 ? 3.030   13.416  -6.703  1.00 96.04 210 A 1 
ATOM 1665 C CB  . ASP A 1 210 ? 3.667   15.782  -4.464  1.00 96.23 210 A 1 
ATOM 1666 C CG  . ASP A 1 210 ? 3.976   17.103  -5.160  1.00 94.64 210 A 1 
ATOM 1667 O OD1 . ASP A 1 210 ? 3.043   17.698  -5.735  1.00 90.34 210 A 1 
ATOM 1668 O OD2 . ASP A 1 210 ? 5.169   17.486  -5.130  1.00 88.16 210 A 1 
ATOM 1669 N N   . GLY A 1 211 ? 2.628   15.502  -7.443  1.00 96.12 211 A 1 
ATOM 1670 C CA  . GLY A 1 211 ? 2.853   15.230  -8.863  1.00 95.50 211 A 1 
ATOM 1671 C C   . GLY A 1 211 ? 1.649   14.631  -9.604  1.00 96.03 211 A 1 
ATOM 1672 O O   . GLY A 1 211 ? 1.760   14.330  -10.795 1.00 93.99 211 A 1 
ATOM 1673 N N   . VAL A 1 212 ? 0.506   14.488  -8.933  1.00 95.65 212 A 1 
ATOM 1674 C CA  . VAL A 1 212 ? -0.757  14.069  -9.555  1.00 95.58 212 A 1 
ATOM 1675 C C   . VAL A 1 212 ? -1.216  15.139  -10.547 1.00 95.21 212 A 1 
ATOM 1676 O O   . VAL A 1 212 ? -1.169  16.328  -10.240 1.00 93.78 212 A 1 
ATOM 1677 C CB  . VAL A 1 212 ? -1.835  13.816  -8.487  1.00 95.03 212 A 1 
ATOM 1678 C CG1 . VAL A 1 212 ? -3.184  13.435  -9.099  1.00 93.00 212 A 1 
ATOM 1679 C CG2 . VAL A 1 212 ? -1.414  12.674  -7.558  1.00 93.25 212 A 1 
ATOM 1680 N N   . ARG A 1 213 ? -1.660  14.723  -11.735 1.00 95.43 213 A 1 
ATOM 1681 C CA  . ARG A 1 213 ? -2.236  15.605  -12.759 1.00 94.04 213 A 1 
ATOM 1682 C C   . ARG A 1 213 ? -3.446  14.940  -13.397 1.00 93.78 213 A 1 
ATOM 1683 O O   . ARG A 1 213 ? -3.310  13.854  -13.956 1.00 90.54 213 A 1 
ATOM 1684 C CB  . ARG A 1 213 ? -1.208  15.938  -13.851 1.00 92.79 213 A 1 
ATOM 1685 C CG  . ARG A 1 213 ? -0.014  16.736  -13.324 1.00 85.93 213 A 1 
ATOM 1686 C CD  . ARG A 1 213 ? 0.876   17.135  -14.501 1.00 80.27 213 A 1 
ATOM 1687 N NE  . ARG A 1 213 ? 2.067   17.860  -14.039 1.00 73.30 213 A 1 
ATOM 1688 C CZ  . ARG A 1 213 ? 2.952   18.474  -14.804 1.00 64.22 213 A 1 
ATOM 1689 N NH1 . ARG A 1 213 ? 2.844   18.493  -16.103 1.00 58.15 213 A 1 
ATOM 1690 N NH2 . ARG A 1 213 ? 3.968   19.083  -14.262 1.00 58.04 213 A 1 
ATOM 1691 N N   . GLY A 1 214 ? -4.590  15.595  -13.358 1.00 93.94 214 A 1 
ATOM 1692 C CA  . GLY A 1 214 ? -5.861  15.102  -13.883 1.00 93.61 214 A 1 
ATOM 1693 C C   . GLY A 1 214 ? -7.002  15.285  -12.889 1.00 94.92 214 A 1 
ATOM 1694 O O   . GLY A 1 214 ? -6.862  15.994  -11.902 1.00 94.01 214 A 1 
ATOM 1695 N N   . VAL A 1 215 ? -8.134  14.662  -13.176 1.00 94.55 215 A 1 
ATOM 1696 C CA  . VAL A 1 215 ? -9.336  14.723  -12.329 1.00 94.78 215 A 1 
ATOM 1697 C C   . VAL A 1 215 ? -9.415  13.463  -11.481 1.00 95.14 215 A 1 
ATOM 1698 O O   . VAL A 1 215 ? -9.277  12.358  -12.018 1.00 94.18 215 A 1 
ATOM 1699 C CB  . VAL A 1 215 ? -10.613 14.871  -13.175 1.00 93.44 215 A 1 
ATOM 1700 C CG1 . VAL A 1 215 ? -11.869 14.997  -12.306 1.00 88.03 215 A 1 
ATOM 1701 C CG2 . VAL A 1 215 ? -10.548 16.088  -14.102 1.00 88.38 215 A 1 
ATOM 1702 N N   . GLY A 1 216 ? -9.676  13.608  -10.191 1.00 95.59 216 A 1 
ATOM 1703 C CA  . GLY A 1 216 ? -9.761  12.452  -9.321  1.00 95.89 216 A 1 
ATOM 1704 C C   . GLY A 1 216 ? -10.267 12.739  -7.917  1.00 96.32 216 A 1 
ATOM 1705 O O   . GLY A 1 216 ? -10.852 13.785  -7.623  1.00 96.05 216 A 1 
ATOM 1706 N N   . GLN A 1 217 ? -10.065 11.752  -7.055  1.00 96.73 217 A 1 
ATOM 1707 C CA  . GLN A 1 217 ? -10.393 11.836  -5.640  1.00 96.56 217 A 1 
ATOM 1708 C C   . GLN A 1 217 ? -9.398  11.030  -4.807  1.00 97.31 217 A 1 
ATOM 1709 O O   . GLN A 1 217 ? -9.157  9.851   -5.071  1.00 96.93 217 A 1 
ATOM 1710 C CB  . GLN A 1 217 ? -11.850 11.406  -5.402  1.00 94.03 217 A 1 
ATOM 1711 C CG  . GLN A 1 217 ? -12.142 9.946   -5.789  1.00 86.86 217 A 1 
ATOM 1712 C CD  . GLN A 1 217 ? -13.611 9.560   -5.649  1.00 84.72 217 A 1 
ATOM 1713 O OE1 . GLN A 1 217 ? -14.520 10.377  -5.645  1.00 77.33 217 A 1 
ATOM 1714 N NE2 . GLN A 1 217 ? -13.912 8.283   -5.539  1.00 73.47 217 A 1 
ATOM 1715 N N   . TYR A 1 218 ? -8.845  11.677  -3.787  1.00 97.07 218 A 1 
ATOM 1716 C CA  . TYR A 1 218 ? -7.999  11.033  -2.794  1.00 97.53 218 A 1 
ATOM 1717 C C   . TYR A 1 218 ? -8.866  10.188  -1.860  1.00 97.39 218 A 1 
ATOM 1718 O O   . TYR A 1 218 ? -9.890  10.658  -1.356  1.00 96.86 218 A 1 
ATOM 1719 C CB  . TYR A 1 218 ? -7.209  12.102  -2.051  1.00 97.75 218 A 1 
ATOM 1720 C CG  . TYR A 1 218 ? -6.323  11.583  -0.950  1.00 97.86 218 A 1 
ATOM 1721 C CD1 . TYR A 1 218 ? -6.803  11.526  0.370   1.00 96.74 218 A 1 
ATOM 1722 C CD2 . TYR A 1 218 ? -5.000  11.199  -1.237  1.00 96.94 218 A 1 
ATOM 1723 C CE1 . TYR A 1 218 ? -5.950  11.129  1.407   1.00 96.45 218 A 1 
ATOM 1724 C CE2 . TYR A 1 218 ? -4.143  10.804  -0.198  1.00 96.47 218 A 1 
ATOM 1725 C CZ  . TYR A 1 218 ? -4.616  10.787  1.129   1.00 96.95 218 A 1 
ATOM 1726 O OH  . TYR A 1 218 ? -3.774  10.472  2.146   1.00 95.99 218 A 1 
ATOM 1727 N N   . ALA A 1 219 ? -8.460  8.931   -1.661  1.00 97.42 219 A 1 
ATOM 1728 C CA  . ALA A 1 219 ? -9.216  7.905   -0.949  1.00 97.22 219 A 1 
ATOM 1729 C C   . ALA A 1 219 ? -8.590  7.513   0.393   1.00 97.27 219 A 1 
ATOM 1730 O O   . ALA A 1 219 ? -9.227  6.795   1.167   1.00 96.13 219 A 1 
ATOM 1731 C CB  . ALA A 1 219 ? -9.389  6.699   -1.884  1.00 96.65 219 A 1 
ATOM 1732 N N   . GLY A 1 220 ? -7.367  7.963   0.688   1.00 97.31 220 A 1 
ATOM 1733 C CA  . GLY A 1 220 ? -6.750  7.747   1.988   1.00 97.60 220 A 1 
ATOM 1734 C C   . GLY A 1 220 ? -5.254  7.483   1.955   1.00 98.18 220 A 1 
ATOM 1735 O O   . GLY A 1 220 ? -4.600  7.600   0.917   1.00 97.98 220 A 1 
ATOM 1736 N N   . THR A 1 221 ? -4.719  7.129   3.111   1.00 97.78 221 A 1 
ATOM 1737 C CA  . THR A 1 221 ? -3.306  6.796   3.286   1.00 97.87 221 A 1 
ATOM 1738 C C   . THR A 1 221 ? -3.104  5.742   4.365   1.00 97.74 221 A 1 
ATOM 1739 O O   . THR A 1 221 ? -3.869  5.670   5.332   1.00 97.24 221 A 1 
ATOM 1740 C CB  . THR A 1 221 ? -2.471  8.053   3.581   1.00 97.61 221 A 1 
ATOM 1741 O OG1 . THR A 1 221 ? -1.096  7.772   3.507   1.00 95.31 221 A 1 
ATOM 1742 C CG2 . THR A 1 221 ? -2.726  8.677   4.953   1.00 94.70 221 A 1 
ATOM 1743 N N   . TYR A 1 222 ? -2.046  4.966   4.195   1.00 98.02 222 A 1 
ATOM 1744 C CA  . TYR A 1 222 ? -1.358  4.253   5.267   1.00 98.14 222 A 1 
ATOM 1745 C C   . TYR A 1 222 ? -0.034  4.965   5.559   1.00 98.25 222 A 1 
ATOM 1746 O O   . TYR A 1 222 ? 0.627   5.406   4.625   1.00 98.04 222 A 1 
ATOM 1747 C CB  . TYR A 1 222 ? -1.126  2.799   4.860   1.00 98.04 222 A 1 
ATOM 1748 C CG  . TYR A 1 222 ? -0.129  2.062   5.738   1.00 97.93 222 A 1 
ATOM 1749 C CD1 . TYR A 1 222 ? 1.138   1.708   5.228   1.00 96.90 222 A 1 
ATOM 1750 C CD2 . TYR A 1 222 ? -0.453  1.759   7.072   1.00 97.20 222 A 1 
ATOM 1751 C CE1 . TYR A 1 222 ? 2.066   1.032   6.043   1.00 96.57 222 A 1 
ATOM 1752 C CE2 . TYR A 1 222 ? 0.474   1.088   7.894   1.00 96.43 222 A 1 
ATOM 1753 C CZ  . TYR A 1 222 ? 1.732   0.716   7.375   1.00 96.82 222 A 1 
ATOM 1754 O OH  . TYR A 1 222 ? 2.617   0.044   8.159   1.00 95.78 222 A 1 
ATOM 1755 N N   . ILE A 1 223 ? 0.357   5.056   6.834   1.00 97.97 223 A 1 
ATOM 1756 C CA  . ILE A 1 223 ? 1.654   5.581   7.274   1.00 97.72 223 A 1 
ATOM 1757 C C   . ILE A 1 223 ? 2.317   4.576   8.213   1.00 97.75 223 A 1 
ATOM 1758 O O   . ILE A 1 223 ? 1.704   4.121   9.179   1.00 97.14 223 A 1 
ATOM 1759 C CB  . ILE A 1 223 ? 1.516   6.986   7.911   1.00 96.64 223 A 1 
ATOM 1760 C CG1 . ILE A 1 223 ? 1.031   7.990   6.841   1.00 87.40 223 A 1 
ATOM 1761 C CG2 . ILE A 1 223 ? 2.853   7.447   8.524   1.00 86.74 223 A 1 
ATOM 1762 C CD1 . ILE A 1 223 ? 1.018   9.463   7.275   1.00 82.37 223 A 1 
ATOM 1763 N N   . ALA A 1 224 ? 3.594   4.281   7.953   1.00 97.42 224 A 1 
ATOM 1764 C CA  . ALA A 1 224 ? 4.494   3.649   8.904   1.00 97.32 224 A 1 
ATOM 1765 C C   . ALA A 1 224 ? 5.439   4.721   9.457   1.00 97.14 224 A 1 
ATOM 1766 O O   . ALA A 1 224 ? 6.180   5.347   8.697   1.00 96.72 224 A 1 
ATOM 1767 C CB  . ALA A 1 224 ? 5.233   2.490   8.221   1.00 97.25 224 A 1 
ATOM 1768 N N   . TRP A 1 225 ? 5.398   4.943   10.765  1.00 96.85 225 A 1 
ATOM 1769 C CA  . TRP A 1 225 ? 6.107   6.021   11.457  1.00 96.78 225 A 1 
ATOM 1770 C C   . TRP A 1 225 ? 7.041   5.449   12.520  1.00 96.68 225 A 1 
ATOM 1771 O O   . TRP A 1 225 ? 6.591   4.846   13.496  1.00 95.78 225 A 1 
ATOM 1772 C CB  . TRP A 1 225 ? 5.081   6.998   12.043  1.00 96.27 225 A 1 
ATOM 1773 C CG  . TRP A 1 225 ? 5.600   8.348   12.443  1.00 95.75 225 A 1 
ATOM 1774 C CD1 . TRP A 1 225 ? 6.685   8.609   13.209  1.00 92.91 225 A 1 
ATOM 1775 C CD2 . TRP A 1 225 ? 5.038   9.654   12.102  1.00 94.61 225 A 1 
ATOM 1776 N NE1 . TRP A 1 225 ? 6.833   9.978   13.364  1.00 92.19 225 A 1 
ATOM 1777 C CE2 . TRP A 1 225 ? 5.837   10.663  12.709  1.00 93.26 225 A 1 
ATOM 1778 C CE3 . TRP A 1 225 ? 3.925   10.075  11.345  1.00 91.86 225 A 1 
ATOM 1779 C CZ2 . TRP A 1 225 ? 5.540   12.033  12.581  1.00 91.80 225 A 1 
ATOM 1780 C CZ3 . TRP A 1 225 ? 3.619   11.445  11.212  1.00 90.76 225 A 1 
ATOM 1781 C CH2 . TRP A 1 225 ? 4.420   12.422  11.831  1.00 90.53 225 A 1 
ATOM 1782 N N   . GLY A 1 226 ? 8.353   5.620   12.333  1.00 96.26 226 A 1 
ATOM 1783 C CA  . GLY A 1 226 ? 9.399   5.310   13.303  1.00 96.03 226 A 1 
ATOM 1784 C C   . GLY A 1 226 ? 9.880   6.588   13.979  1.00 96.02 226 A 1 
ATOM 1785 O O   . GLY A 1 226 ? 10.375  7.487   13.309  1.00 95.18 226 A 1 
ATOM 1786 N N   . VAL A 1 227 ? 9.716   6.664   15.296  1.00 95.32 227 A 1 
ATOM 1787 C CA  . VAL A 1 227 ? 10.038  7.854   16.093  1.00 94.64 227 A 1 
ATOM 1788 C C   . VAL A 1 227 ? 11.507  7.812   16.521  1.00 94.33 227 A 1 
ATOM 1789 O O   . VAL A 1 227 ? 11.960  6.816   17.092  1.00 92.59 227 A 1 
ATOM 1790 C CB  . VAL A 1 227 ? 9.099   7.953   17.308  1.00 93.13 227 A 1 
ATOM 1791 C CG1 . VAL A 1 227 ? 9.381   9.195   18.154  1.00 87.18 227 A 1 
ATOM 1792 C CG2 . VAL A 1 227 ? 7.631   8.018   16.871  1.00 87.83 227 A 1 
ATOM 1793 N N   . ASN A 1 228 ? 12.230  8.911   16.285  1.00 93.37 228 A 1 
ATOM 1794 C CA  . ASN A 1 228 ? 13.652  9.057   16.608  1.00 92.06 228 A 1 
ATOM 1795 C C   . ASN A 1 228 ? 13.919  9.960   17.830  1.00 90.58 228 A 1 
ATOM 1796 O O   . ASN A 1 228 ? 15.075  10.249  18.151  1.00 86.59 228 A 1 
ATOM 1797 C CB  . ASN A 1 228 ? 14.398  9.523   15.346  1.00 90.84 228 A 1 
ATOM 1798 C CG  . ASN A 1 228 ? 14.513  8.449   14.280  1.00 85.81 228 A 1 
ATOM 1799 O OD1 . ASN A 1 228 ? 14.598  7.257   14.552  1.00 79.41 228 A 1 
ATOM 1800 N ND2 . ASN A 1 228 ? 14.566  8.840   13.031  1.00 79.16 228 A 1 
ATOM 1801 N N   . ASN A 1 229 ? 12.876  10.403  18.535  1.00 92.09 229 A 1 
ATOM 1802 C CA  . ASN A 1 229 ? 12.972  11.248  19.724  1.00 90.64 229 A 1 
ATOM 1803 C C   . ASN A 1 229 ? 12.276  10.623  20.942  1.00 91.06 229 A 1 
ATOM 1804 O O   . ASN A 1 229 ? 11.452  9.717   20.838  1.00 88.27 229 A 1 
ATOM 1805 C CB  . ASN A 1 229 ? 12.414  12.649  19.404  1.00 86.32 229 A 1 
ATOM 1806 C CG  . ASN A 1 229 ? 10.913  12.624  19.198  1.00 74.60 229 A 1 
ATOM 1807 O OD1 . ASN A 1 229 ? 10.432  12.098  18.219  1.00 61.82 229 A 1 
ATOM 1808 N ND2 . ASN A 1 229 ? 10.132  13.148  20.111  1.00 64.60 229 A 1 
ATOM 1809 N N   . ASN A 1 230 ? 12.583  11.159  22.122  1.00 89.51 230 A 1 
ATOM 1810 C CA  . ASN A 1 230 ? 11.818  10.885  23.338  1.00 88.26 230 A 1 
ATOM 1811 C C   . ASN A 1 230 ? 10.612  11.833  23.437  1.00 87.14 230 A 1 
ATOM 1812 O O   . ASN A 1 230 ? 10.702  12.995  23.041  1.00 81.31 230 A 1 
ATOM 1813 C CB  . ASN A 1 230 ? 12.737  11.034  24.562  1.00 85.85 230 A 1 
ATOM 1814 C CG  . ASN A 1 230 ? 13.851  10.000  24.604  1.00 82.19 230 A 1 
ATOM 1815 O OD1 . ASN A 1 230 ? 13.720  8.871   24.171  1.00 76.05 230 A 1 
ATOM 1816 N ND2 . ASN A 1 230 ? 14.993  10.351  25.150  1.00 75.96 230 A 1 
ATOM 1817 N N   . GLY A 1 231 ? 9.528   11.361  24.049  1.00 85.08 231 A 1 
ATOM 1818 C CA  . GLY A 1 231 ? 8.306   12.142  24.256  1.00 85.55 231 A 1 
ATOM 1819 C C   . GLY A 1 231 ? 7.307   12.018  23.101  1.00 87.15 231 A 1 
ATOM 1820 O O   . GLY A 1 231 ? 7.415   11.117  22.269  1.00 83.80 231 A 1 
ATOM 1821 N N   . TRP A 1 232 ? 6.326   12.923  23.084  1.00 86.38 232 A 1 
ATOM 1822 C CA  . TRP A 1 232 ? 5.251   12.925  22.096  1.00 86.52 232 A 1 
ATOM 1823 C C   . TRP A 1 232 ? 5.733   13.351  20.698  1.00 86.38 232 A 1 
ATOM 1824 O O   . TRP A 1 232 ? 6.617   14.195  20.565  1.00 83.73 232 A 1 
ATOM 1825 C CB  . TRP A 1 232 ? 4.114   13.815  22.595  1.00 83.40 232 A 1 
ATOM 1826 C CG  . TRP A 1 232 ? 2.964   13.937  21.644  1.00 81.08 232 A 1 
ATOM 1827 C CD1 . TRP A 1 232 ? 2.463   15.085  21.155  1.00 77.34 232 A 1 
ATOM 1828 C CD2 . TRP A 1 232 ? 2.173   12.866  21.037  1.00 80.08 232 A 1 
ATOM 1829 N NE1 . TRP A 1 232 ? 1.418   14.814  20.297  1.00 74.49 232 A 1 
ATOM 1830 C CE2 . TRP A 1 232 ? 1.198   13.463  20.186  1.00 76.74 232 A 1 
ATOM 1831 C CE3 . TRP A 1 232 ? 2.188   11.457  21.115  1.00 74.45 232 A 1 
ATOM 1832 C CZ2 . TRP A 1 232 ? 0.287   12.698  19.441  1.00 75.20 232 A 1 
ATOM 1833 C CZ3 . TRP A 1 232 ? 1.275   10.683  20.373  1.00 73.60 232 A 1 
ATOM 1834 C CH2 . TRP A 1 232 ? 0.331   11.304  19.541  1.00 72.37 232 A 1 
ATOM 1835 N N   . TRP A 1 233 ? 5.141   12.748  19.663  1.00 89.32 233 A 1 
ATOM 1836 C CA  . TRP A 1 233 ? 5.564   12.846  18.262  1.00 88.60 233 A 1 
ATOM 1837 C C   . TRP A 1 233 ? 4.462   13.311  17.298  1.00 86.00 233 A 1 
ATOM 1838 O O   . TRP A 1 233 ? 4.752   13.616  16.141  1.00 78.46 233 A 1 
ATOM 1839 C CB  . TRP A 1 233 ? 6.109   11.473  17.852  1.00 87.15 233 A 1 
ATOM 1840 C CG  . TRP A 1 233 ? 5.140   10.338  18.030  1.00 88.03 233 A 1 
ATOM 1841 C CD1 . TRP A 1 233 ? 4.980   9.598   19.152  1.00 84.03 233 A 1 
ATOM 1842 C CD2 . TRP A 1 233 ? 4.128   9.849   17.090  1.00 88.74 233 A 1 
ATOM 1843 N NE1 . TRP A 1 233 ? 3.937   8.704   18.981  1.00 83.31 233 A 1 
ATOM 1844 C CE2 . TRP A 1 233 ? 3.376   8.826   17.732  1.00 86.50 233 A 1 
ATOM 1845 C CE3 . TRP A 1 233 ? 3.773   10.185  15.773  1.00 84.84 233 A 1 
ATOM 1846 C CZ2 . TRP A 1 233 ? 2.299   8.183   17.102  1.00 84.85 233 A 1 
ATOM 1847 C CZ3 . TRP A 1 233 ? 2.694   9.538   15.132  1.00 81.69 233 A 1 
ATOM 1848 C CH2 . TRP A 1 233 ? 1.960   8.551   15.799  1.00 81.93 233 A 1 
ATOM 1849 N N   . GLY A 1 234 ? 3.207   13.374  17.744  1.00 85.05 234 A 1 
ATOM 1850 C CA  . GLY A 1 234 ? 2.023   13.545  16.892  1.00 83.51 234 A 1 
ATOM 1851 C C   . GLY A 1 234 ? 1.473   14.969  16.754  1.00 84.62 234 A 1 
ATOM 1852 O O   . GLY A 1 234 ? 0.371   15.121  16.231  1.00 80.08 234 A 1 
ATOM 1853 N N   . GLU A 1 235 ? 2.216   16.010  17.168  1.00 87.43 235 A 1 
ATOM 1854 C CA  . GLU A 1 235 ? 1.757   17.420  17.164  1.00 86.70 235 A 1 
ATOM 1855 C C   . GLU A 1 235 ? 1.674   18.061  15.764  1.00 85.86 235 A 1 
ATOM 1856 O O   . GLU A 1 235 ? 1.371   19.246  15.620  1.00 77.13 235 A 1 
ATOM 1857 C CB  . GLU A 1 235 ? 2.707   18.256  18.029  1.00 82.61 235 A 1 
ATOM 1858 C CG  . GLU A 1 235 ? 2.565   17.959  19.524  1.00 77.50 235 A 1 
ATOM 1859 C CD  . GLU A 1 235 ? 1.260   18.480  20.131  1.00 78.36 235 A 1 
ATOM 1860 O OE1 . GLU A 1 235 ? 0.932   18.009  21.243  1.00 71.87 235 A 1 
ATOM 1861 O OE2 . GLU A 1 235 ? 0.673   19.421  19.554  1.00 74.04 235 A 1 
ATOM 1862 N N   . GLY A 1 236 ? 2.001   17.319  14.716  1.00 89.12 236 A 1 
ATOM 1863 C CA  . GLY A 1 236 ? 1.949   17.797  13.342  1.00 89.24 236 A 1 
ATOM 1864 C C   . GLY A 1 236 ? 0.527   18.068  12.841  1.00 90.38 236 A 1 
ATOM 1865 O O   . GLY A 1 236 ? -0.467  17.763  13.487  1.00 87.07 236 A 1 
ATOM 1866 N N   . GLU A 1 237 ? 0.447   18.638  11.638  1.00 92.68 237 A 1 
ATOM 1867 C CA  . GLU A 1 237 ? -0.807  18.929  10.938  1.00 93.45 237 A 1 
ATOM 1868 C C   . GLU A 1 237 ? -0.766  18.328  9.533   1.00 94.66 237 A 1 
ATOM 1869 O O   . GLU A 1 237 ? 0.265   18.401  8.854   1.00 93.74 237 A 1 
ATOM 1870 C CB  . GLU A 1 237 ? -1.009  20.451  10.899  1.00 90.49 237 A 1 
ATOM 1871 C CG  . GLU A 1 237 ? -2.394  20.887  10.394  1.00 79.11 237 A 1 
ATOM 1872 C CD  . GLU A 1 237 ? -2.486  22.400  10.098  1.00 79.41 237 A 1 
ATOM 1873 O OE1 . GLU A 1 237 ? -3.494  22.821  9.490   1.00 71.76 237 A 1 
ATOM 1874 O OE2 . GLU A 1 237 ? -1.505  23.156  10.297  1.00 73.68 237 A 1 
ATOM 1875 N N   . ILE A 1 238 ? -1.882  17.769  9.065   1.00 94.36 238 A 1 
ATOM 1876 C CA  . ILE A 1 238 ? -2.056  17.353  7.669   1.00 95.16 238 A 1 
ATOM 1877 C C   . ILE A 1 238 ? -2.682  18.483  6.842   1.00 95.49 238 A 1 
ATOM 1878 O O   . ILE A 1 238 ? -3.573  19.197  7.304   1.00 95.14 238 A 1 
ATOM 1879 C CB  . ILE A 1 238 ? -2.824  16.020  7.563   1.00 94.86 238 A 1 
ATOM 1880 C CG1 . ILE A 1 238 ? -2.718  15.466  6.125   1.00 90.31 238 A 1 
ATOM 1881 C CG2 . ILE A 1 238 ? -4.287  16.152  8.015   1.00 89.92 238 A 1 
ATOM 1882 C CD1 . ILE A 1 238 ? -3.152  14.005  5.987   1.00 87.29 238 A 1 
ATOM 1883 N N   . LYS A 1 239 ? -2.210  18.647  5.593   1.00 96.04 239 A 1 
ATOM 1884 C CA  . LYS A 1 239 ? -2.671  19.683  4.662   1.00 96.71 239 A 1 
ATOM 1885 C C   . LYS A 1 239 ? -2.919  19.116  3.272   1.00 97.26 239 A 1 
ATOM 1886 O O   . LYS A 1 239 ? -2.102  18.353  2.756   1.00 97.19 239 A 1 
ATOM 1887 C CB  . LYS A 1 239 ? -1.666  20.845  4.601   1.00 96.38 239 A 1 
ATOM 1888 C CG  . LYS A 1 239 ? -1.506  21.490  5.977   1.00 95.38 239 A 1 
ATOM 1889 C CD  . LYS A 1 239 ? -0.669  22.771  5.976   1.00 93.83 239 A 1 
ATOM 1890 C CE  . LYS A 1 239 ? -0.723  23.184  7.448   1.00 90.95 239 A 1 
ATOM 1891 N NZ  . LYS A 1 239 ? -0.088  24.458  7.769   1.00 85.31 239 A 1 
ATOM 1892 N N   . PHE A 1 240 ? -4.014  19.558  2.658   1.00 97.13 240 A 1 
ATOM 1893 C CA  . PHE A 1 240 ? -4.422  19.206  1.306   1.00 97.29 240 A 1 
ATOM 1894 C C   . PHE A 1 240 ? -4.467  20.469  0.444   1.00 97.53 240 A 1 
ATOM 1895 O O   . PHE A 1 240 ? -5.221  21.400  0.739   1.00 97.11 240 A 1 
ATOM 1896 C CB  . PHE A 1 240 ? -5.784  18.502  1.325   1.00 97.07 240 A 1 
ATOM 1897 C CG  . PHE A 1 240 ? -5.837  17.247  2.174   1.00 97.05 240 A 1 
ATOM 1898 C CD1 . PHE A 1 240 ? -5.664  15.985  1.580   1.00 95.50 240 A 1 
ATOM 1899 C CD2 . PHE A 1 240 ? -6.046  17.339  3.563   1.00 96.04 240 A 1 
ATOM 1900 C CE1 . PHE A 1 240 ? -5.700  14.821  2.368   1.00 95.01 240 A 1 
ATOM 1901 C CE2 . PHE A 1 240 ? -6.074  16.176  4.353   1.00 95.19 240 A 1 
ATOM 1902 C CZ  . PHE A 1 240 ? -5.906  14.917  3.754   1.00 95.47 240 A 1 
ATOM 1903 N N   . TYR A 1 241 ? -3.649  20.484  -0.602  1.00 97.61 241 A 1 
ATOM 1904 C CA  . TYR A 1 241 ? -3.575  21.523  -1.623  1.00 97.69 241 A 1 
ATOM 1905 C C   . TYR A 1 241 ? -4.170  20.947  -2.900  1.00 97.65 241 A 1 
ATOM 1906 O O   . TYR A 1 241 ? -3.766  19.857  -3.304  1.00 97.02 241 A 1 
ATOM 1907 C CB  . TYR A 1 241 ? -2.119  21.938  -1.860  1.00 97.64 241 A 1 
ATOM 1908 C CG  . TYR A 1 241 ? -1.361  22.396  -0.630  1.00 97.74 241 A 1 
ATOM 1909 C CD1 . TYR A 1 241 ? -1.168  23.768  -0.390  1.00 95.58 241 A 1 
ATOM 1910 C CD2 . TYR A 1 241 ? -0.840  21.445  0.273   1.00 96.49 241 A 1 
ATOM 1911 C CE1 . TYR A 1 241 ? -0.463  24.195  0.749   1.00 95.30 241 A 1 
ATOM 1912 C CE2 . TYR A 1 241 ? -0.144  21.869  1.423   1.00 95.91 241 A 1 
ATOM 1913 C CZ  . TYR A 1 241 ? 0.045   23.244  1.661   1.00 97.01 241 A 1 
ATOM 1914 O OH  . TYR A 1 241 ? 0.710   23.652  2.775   1.00 96.13 241 A 1 
ATOM 1915 N N   . MET A 1 242 ? -5.111  21.645  -3.522  1.00 97.17 242 A 1 
ATOM 1916 C CA  . MET A 1 242 ? -5.856  21.171  -4.688  1.00 96.43 242 A 1 
ATOM 1917 C C   . MET A 1 242 ? -5.863  22.226  -5.782  1.00 96.74 242 A 1 
ATOM 1918 O O   . MET A 1 242 ? -5.957  23.421  -5.498  1.00 93.80 242 A 1 
ATOM 1919 C CB  . MET A 1 242 ? -7.290  20.792  -4.281  1.00 93.25 242 A 1 
ATOM 1920 C CG  . MET A 1 242 ? -7.310  19.599  -3.317  1.00 90.12 242 A 1 
ATOM 1921 S SD  . MET A 1 242 ? -8.911  19.182  -2.580  1.00 88.04 242 A 1 
ATOM 1922 C CE  . MET A 1 242 ? -9.111  20.599  -1.486  1.00 79.10 242 A 1 
ATOM 1923 N N   . ASP A 1 243 ? -5.772  21.787  -7.028  1.00 95.83 243 A 1 
ATOM 1924 C CA  . ASP A 1 243 ? -6.047  22.596  -8.220  1.00 95.69 243 A 1 
ATOM 1925 C C   . ASP A 1 243 ? -5.223  23.896  -8.333  1.00 95.84 243 A 1 
ATOM 1926 O O   . ASP A 1 243 ? -5.694  24.926  -8.824  1.00 92.65 243 A 1 
ATOM 1927 C CB  . ASP A 1 243 ? -7.572  22.778  -8.358  1.00 94.89 243 A 1 
ATOM 1928 C CG  . ASP A 1 243 ? -8.318  21.434  -8.370  1.00 94.18 243 A 1 
ATOM 1929 O OD1 . ASP A 1 243 ? -7.777  20.461  -8.955  1.00 90.98 243 A 1 
ATOM 1930 O OD2 . ASP A 1 243 ? -9.445  21.365  -7.846  1.00 92.47 243 A 1 
ATOM 1931 N N   . GLY A 1 244 ? -3.945  23.831  -7.909  1.00 94.00 244 A 1 
ATOM 1932 C CA  . GLY A 1 244 ? -2.996  24.946  -7.933  1.00 93.91 244 A 1 
ATOM 1933 C C   . GLY A 1 244 ? -3.021  25.836  -6.684  1.00 95.11 244 A 1 
ATOM 1934 O O   . GLY A 1 244 ? -2.514  26.959  -6.743  1.00 91.61 244 A 1 
ATOM 1935 N N   . ASP A 1 245 ? -3.581  25.366  -5.586  1.00 94.24 245 A 1 
ATOM 1936 C CA  . ASP A 1 245 ? -3.600  26.068  -4.298  1.00 93.31 245 A 1 
ATOM 1937 C C   . ASP A 1 245 ? -2.204  26.555  -3.855  1.00 93.15 245 A 1 
ATOM 1938 O O   . ASP A 1 245 ? -1.251  25.774  -3.709  1.00 92.25 245 A 1 
ATOM 1939 C CB  . ASP A 1 245 ? -4.151  25.142  -3.200  1.00 91.69 245 A 1 
ATOM 1940 C CG  . ASP A 1 245 ? -5.670  25.043  -3.088  1.00 88.53 245 A 1 
ATOM 1941 O OD1 . ASP A 1 245 ? -6.390  25.899  -3.628  1.00 84.90 245 A 1 
ATOM 1942 O OD2 . ASP A 1 245 ? -6.106  24.153  -2.311  1.00 86.24 245 A 1 
ATOM 1943 N N   . GLU A 1 246 ? -2.095  27.853  -3.527  1.00 92.90 246 A 1 
ATOM 1944 C CA  . GLU A 1 246 ? -0.948  28.414  -2.802  1.00 93.55 246 A 1 
ATOM 1945 C C   . GLU A 1 246 ? -1.008  28.052  -1.307  1.00 94.27 246 A 1 
ATOM 1946 O O   . GLU A 1 246 ? -0.001  27.682  -0.696  1.00 92.44 246 A 1 
ATOM 1947 C CB  . GLU A 1 246 ? -0.925  29.945  -2.996  1.00 93.22 246 A 1 
ATOM 1948 C CG  . GLU A 1 246 ? 0.325   30.602  -2.376  1.00 85.29 246 A 1 
ATOM 1949 C CD  . GLU A 1 246 ? 0.351   32.139  -2.491  1.00 80.04 246 A 1 
ATOM 1950 O OE1 . GLU A 1 246 ? 1.239   32.745  -1.844  1.00 72.49 246 A 1 
ATOM 1951 O OE2 . GLU A 1 246 ? -0.508  32.714  -3.191  1.00 76.57 246 A 1 
ATOM 1952 N N   . TYR A 1 247 ? -2.211  28.124  -0.726  1.00 95.07 247 A 1 
ATOM 1953 C CA  . TYR A 1 247 ? -2.525  27.730  0.646   1.00 94.82 247 A 1 
ATOM 1954 C C   . TYR A 1 247 ? -3.485  26.534  0.640   1.00 95.03 247 A 1 
ATOM 1955 O O   . TYR A 1 247 ? -4.310  26.436  -0.260  1.00 93.41 247 A 1 
ATOM 1956 C CB  . TYR A 1 247 ? -3.136  28.912  1.411   1.00 94.20 247 A 1 
ATOM 1957 C CG  . TYR A 1 247 ? -2.177  30.069  1.604   1.00 93.47 247 A 1 
ATOM 1958 C CD1 . TYR A 1 247 ? -1.283  30.067  2.690   1.00 90.02 247 A 1 
ATOM 1959 C CD2 . TYR A 1 247 ? -2.154  31.127  0.673   1.00 91.22 247 A 1 
ATOM 1960 C CE1 . TYR A 1 247 ? -0.358  31.116  2.847   1.00 89.45 247 A 1 
ATOM 1961 C CE2 . TYR A 1 247 ? -1.230  32.177  0.825   1.00 89.77 247 A 1 
ATOM 1962 C CZ  . TYR A 1 247 ? -0.328  32.172  1.911   1.00 90.11 247 A 1 
ATOM 1963 O OH  . TYR A 1 247 ? 0.576   33.178  2.049   1.00 87.81 247 A 1 
ATOM 1964 N N   . PRO A 1 248 ? -3.410  25.625  1.625   1.00 95.52 248 A 1 
ATOM 1965 C CA  . PRO A 1 248 ? -4.237  24.424  1.608   1.00 95.26 248 A 1 
ATOM 1966 C C   . PRO A 1 248 ? -5.728  24.766  1.716   1.00 95.29 248 A 1 
ATOM 1967 O O   . PRO A 1 248 ? -6.128  25.558  2.568   1.00 94.31 248 A 1 
ATOM 1968 C CB  . PRO A 1 248 ? -3.759  23.592  2.798   1.00 95.12 248 A 1 
ATOM 1969 C CG  . PRO A 1 248 ? -3.226  24.647  3.774   1.00 94.60 248 A 1 
ATOM 1970 C CD  . PRO A 1 248 ? -2.617  25.687  2.841   1.00 96.41 248 A 1 
ATOM 1971 N N   . THR A 1 249 ? -6.551  24.099  0.912   1.00 95.21 249 A 1 
ATOM 1972 C CA  . THR A 1 249 ? -8.021  24.166  1.011   1.00 94.50 249 A 1 
ATOM 1973 C C   . THR A 1 249 ? -8.544  23.401  2.234   1.00 93.95 249 A 1 
ATOM 1974 O O   . THR A 1 249 ? -9.493  23.847  2.881   1.00 93.19 249 A 1 
ATOM 1975 C CB  . THR A 1 249 ? -8.652  23.656  -0.298  1.00 94.58 249 A 1 
ATOM 1976 O OG1 . THR A 1 249 ? -8.504  24.650  -1.277  1.00 91.85 249 A 1 
ATOM 1977 C CG2 . THR A 1 249 ? -10.153 23.411  -0.208  1.00 91.78 249 A 1 
ATOM 1978 N N   . ILE A 1 250 ? -7.899  22.276  2.599   1.00 93.08 250 A 1 
ATOM 1979 C CA  . ILE A 1 250 ? -8.234  21.508  3.809   1.00 92.72 250 A 1 
ATOM 1980 C C   . ILE A 1 250 ? -7.007  21.458  4.723   1.00 92.67 250 A 1 
ATOM 1981 O O   . ILE A 1 250 ? -5.945  20.974  4.323   1.00 93.27 250 A 1 
ATOM 1982 C CB  . ILE A 1 250 ? -8.771  20.095  3.477   1.00 92.83 250 A 1 
ATOM 1983 C CG1 . ILE A 1 250 ? -9.947  20.152  2.472   1.00 92.51 250 A 1 
ATOM 1984 C CG2 . ILE A 1 250 ? -9.195  19.371  4.768   1.00 92.37 250 A 1 
ATOM 1985 C CD1 . ILE A 1 250 ? -10.421 18.779  1.982   1.00 88.25 250 A 1 
ATOM 1986 N N   . CYS A 1 251 ? -7.155  21.962  5.960   1.00 91.55 251 A 1 
ATOM 1987 C CA  . CYS A 1 251 ? -6.100  22.026  6.971   1.00 89.09 251 A 1 
ATOM 1988 C C   . CYS A 1 251 ? -6.684  22.145  8.383   1.00 85.74 251 A 1 
ATOM 1989 O O   . CYS A 1 251 ? -7.904  22.212  8.553   1.00 80.56 251 A 1 
ATOM 1990 C CB  . CYS A 1 251 ? -5.175  23.212  6.651   1.00 87.84 251 A 1 
ATOM 1991 S SG  . CYS A 1 251 ? -6.069  24.799  6.726   1.00 86.16 251 A 1 
ATOM 1992 N N   . GLY A 1 252 ? -5.816  22.208  9.393   1.00 80.63 252 A 1 
ATOM 1993 C CA  . GLY A 1 252 ? -6.183  22.447  10.794  1.00 76.77 252 A 1 
ATOM 1994 C C   . GLY A 1 252 ? -6.450  21.181  11.612  1.00 79.68 252 A 1 
ATOM 1995 O O   . GLY A 1 252 ? -6.737  21.279  12.802  1.00 75.79 252 A 1 
ATOM 1996 N N   . THR A 1 253 ? -6.360  20.002  10.992  1.00 80.39 253 A 1 
ATOM 1997 C CA  . THR A 1 253 ? -6.485  18.721  11.700  1.00 80.62 253 A 1 
ATOM 1998 C C   . THR A 1 253 ? -5.105  18.236  12.140  1.00 82.21 253 A 1 
ATOM 1999 O O   . THR A 1 253 ? -4.212  18.083  11.299  1.00 81.15 253 A 1 
ATOM 2000 C CB  . THR A 1 253 ? -7.177  17.664  10.836  1.00 76.84 253 A 1 
ATOM 2001 O OG1 . THR A 1 253 ? -8.368  18.171  10.280  1.00 71.43 253 A 1 
ATOM 2002 C CG2 . THR A 1 253 ? -7.572  16.430  11.637  1.00 69.42 253 A 1 
ATOM 2003 N N   . GLY A 1 254 ? -4.931  17.997  13.436  1.00 84.46 254 A 1 
ATOM 2004 C CA  . GLY A 1 254 ? -3.712  17.416  13.996  1.00 84.96 254 A 1 
ATOM 2005 C C   . GLY A 1 254 ? -3.432  16.012  13.458  1.00 86.98 254 A 1 
ATOM 2006 O O   . GLY A 1 254 ? -4.337  15.331  12.969  1.00 85.74 254 A 1 
ATOM 2007 N N   . THR A 1 255 ? -2.172  15.562  13.528  1.00 87.74 255 A 1 
ATOM 2008 C CA  . THR A 1 255 ? -1.782  14.216  13.071  1.00 87.58 255 A 1 
ATOM 2009 C C   . THR A 1 255 ? -2.581  13.126  13.787  1.00 88.84 255 A 1 
ATOM 2010 O O   . THR A 1 255 ? -3.121  12.242  13.124  1.00 87.80 255 A 1 
ATOM 2011 C CB  . THR A 1 255 ? -0.272  13.992  13.276  1.00 85.83 255 A 1 
ATOM 2012 O OG1 . THR A 1 255 ? 0.445   14.887  12.459  1.00 82.08 255 A 1 
ATOM 2013 C CG2 . THR A 1 255 ? 0.197   12.586  12.914  1.00 80.97 255 A 1 
ATOM 2014 N N   . GLU A 1 256 ? -2.709  13.203  15.105  1.00 87.46 256 A 1 
ATOM 2015 C CA  . GLU A 1 256 ? -3.490  12.233  15.882  1.00 87.46 256 A 1 
ATOM 2016 C C   . GLU A 1 256 ? -4.978  12.254  15.508  1.00 88.82 256 A 1 
ATOM 2017 O O   . GLU A 1 256 ? -5.544  11.206  15.197  1.00 86.79 256 A 1 
ATOM 2018 C CB  . GLU A 1 256 ? -3.279  12.437  17.388  1.00 82.74 256 A 1 
ATOM 2019 C CG  . GLU A 1 256 ? -3.753  13.794  17.924  1.00 75.76 256 A 1 
ATOM 2020 C CD  . GLU A 1 256 ? -3.717  13.887  19.460  1.00 73.82 256 A 1 
ATOM 2021 O OE1 . GLU A 1 256 ? -4.003  14.981  19.979  1.00 66.48 256 A 1 
ATOM 2022 O OE2 . GLU A 1 256 ? -3.479  12.843  20.109  1.00 67.80 256 A 1 
ATOM 2023 N N   . ASP A 1 257 ? -5.577  13.440  15.410  1.00 89.51 257 A 1 
ATOM 2024 C CA  . ASP A 1 257 ? -6.990  13.622  15.061  1.00 89.44 257 A 1 
ATOM 2025 C C   . ASP A 1 257 ? -7.289  13.104  13.648  1.00 90.43 257 A 1 
ATOM 2026 O O   . ASP A 1 257 ? -8.328  12.491  13.402  1.00 88.64 257 A 1 
ATOM 2027 C CB  . ASP A 1 257 ? -7.355  15.106  15.125  1.00 86.39 257 A 1 
ATOM 2028 C CG  . ASP A 1 257 ? -7.269  15.711  16.523  1.00 80.76 257 A 1 
ATOM 2029 O OD1 . ASP A 1 257 ? -7.860  15.108  17.445  1.00 74.59 257 A 1 
ATOM 2030 O OD2 . ASP A 1 257 ? -6.681  16.810  16.619  1.00 74.29 257 A 1 
ATOM 2031 N N   . TYR A 1 258 ? -6.356  13.305  12.704  1.00 88.40 258 A 1 
ATOM 2032 C CA  . TYR A 1 258 ? -6.497  12.800  11.343  1.00 89.51 258 A 1 
ATOM 2033 C C   . TYR A 1 258 ? -6.624  11.274  11.305  1.00 89.82 258 A 1 
ATOM 2034 O O   . TYR A 1 258 ? -7.440  10.756  10.548  1.00 88.61 258 A 1 
ATOM 2035 C CB  . TYR A 1 258 ? -5.330  13.274  10.472  1.00 90.64 258 A 1 
ATOM 2036 C CG  . TYR A 1 258 ? -5.425  12.752  9.048   1.00 91.50 258 A 1 
ATOM 2037 C CD1 . TYR A 1 258 ? -4.575  11.720  8.609   1.00 89.76 258 A 1 
ATOM 2038 C CD2 . TYR A 1 258 ? -6.404  13.265  8.175   1.00 90.02 258 A 1 
ATOM 2039 C CE1 . TYR A 1 258 ? -4.694  11.210  7.301   1.00 89.31 258 A 1 
ATOM 2040 C CE2 . TYR A 1 258 ? -6.529  12.753  6.869   1.00 89.51 258 A 1 
ATOM 2041 C CZ  . TYR A 1 258 ? -5.674  11.726  6.430   1.00 91.32 258 A 1 
ATOM 2042 O OH  . TYR A 1 258 ? -5.796  11.225  5.170   1.00 91.66 258 A 1 
ATOM 2043 N N   . PHE A 1 259 ? -5.885  10.563  12.143  1.00 90.75 259 A 1 
ATOM 2044 C CA  . PHE A 1 259 ? -5.991  9.106   12.279  1.00 90.14 259 A 1 
ATOM 2045 C C   . PHE A 1 259 ? -7.037  8.657   13.316  1.00 87.38 259 A 1 
ATOM 2046 O O   . PHE A 1 259 ? -7.067  7.485   13.682  1.00 81.30 259 A 1 
ATOM 2047 C CB  . PHE A 1 259 ? -4.596  8.510   12.495  1.00 91.29 259 A 1 
ATOM 2048 C CG  . PHE A 1 259 ? -3.686  8.687   11.293  1.00 92.65 259 A 1 
ATOM 2049 C CD1 . PHE A 1 259 ? -3.921  7.953   10.113  1.00 90.26 259 A 1 
ATOM 2050 C CD2 . PHE A 1 259 ? -2.625  9.606   11.340  1.00 91.18 259 A 1 
ATOM 2051 C CE1 . PHE A 1 259 ? -3.106  8.142   8.985   1.00 90.82 259 A 1 
ATOM 2052 C CE2 . PHE A 1 259 ? -1.808  9.797   10.211  1.00 91.14 259 A 1 
ATOM 2053 C CZ  . PHE A 1 259 ? -2.051  9.069   9.035   1.00 93.08 259 A 1 
ATOM 2054 N N   . CYS A 1 260 ? -7.921  9.572   13.749  1.00 86.18 260 A 1 
ATOM 2055 C CA  . CYS A 1 260 ? -8.970  9.359   14.752  1.00 81.92 260 A 1 
ATOM 2056 C C   . CYS A 1 260 ? -8.444  8.915   16.121  1.00 79.19 260 A 1 
ATOM 2057 O O   . CYS A 1 260 ? -9.133  8.190   16.846  1.00 71.30 260 A 1 
ATOM 2058 C CB  . CYS A 1 260 ? -10.078 8.450   14.210  1.00 75.36 260 A 1 
ATOM 2059 S SG  . CYS A 1 260 ? -10.881 9.179   12.753  1.00 66.86 260 A 1 
ATOM 2060 N N   . GLY A 1 261 ? -7.234  9.344   16.477  1.00 80.54 261 A 1 
ATOM 2061 C CA  . GLY A 1 261 ? -6.752  9.357   17.844  1.00 75.37 261 A 1 
ATOM 2062 C C   . GLY A 1 261 ? -7.224  10.612  18.576  1.00 74.34 261 A 1 
ATOM 2063 O O   . GLY A 1 261 ? -7.797  11.525  17.992  1.00 66.87 261 A 1 
ATOM 2064 N N   . SER A 1 262 ? -7.001  10.631  19.873  1.00 74.83 262 A 1 
ATOM 2065 C CA  . SER A 1 262 ? -7.154  11.814  20.713  1.00 73.86 262 A 1 
ATOM 2066 C C   . SER A 1 262 ? -6.333  11.571  21.973  1.00 75.06 262 A 1 
ATOM 2067 O O   . SER A 1 262 ? -6.188  10.415  22.384  1.00 68.39 262 A 1 
ATOM 2068 C CB  . SER A 1 262 ? -8.622  12.044  21.067  1.00 65.18 262 A 1 
ATOM 2069 O OG  . SER A 1 262 ? -8.795  13.247  21.780  1.00 57.97 262 A 1 
ATOM 2070 N N   . TYR A 1 263 ? -5.836  12.646  22.592  1.00 73.46 263 A 1 
ATOM 2071 C CA  . TYR A 1 263 ? -4.980  12.559  23.772  1.00 74.75 263 A 1 
ATOM 2072 C C   . TYR A 1 263 ? -3.811  11.583  23.570  1.00 78.03 263 A 1 
ATOM 2073 O O   . TYR A 1 263 ? -3.636  10.644  24.349  1.00 71.22 263 A 1 
ATOM 2074 C CB  . TYR A 1 263 ? -5.805  12.245  25.031  1.00 67.00 263 A 1 
ATOM 2075 C CG  . TYR A 1 263 ? -6.910  13.230  25.328  1.00 62.68 263 A 1 
ATOM 2076 C CD1 . TYR A 1 263 ? -6.602  14.471  25.922  1.00 56.50 263 A 1 
ATOM 2077 C CD2 . TYR A 1 263 ? -8.244  12.916  25.011  1.00 55.90 263 A 1 
ATOM 2078 C CE1 . TYR A 1 263 ? -7.619  15.397  26.194  1.00 49.99 263 A 1 
ATOM 2079 C CE2 . TYR A 1 263 ? -9.268  13.842  25.281  1.00 50.72 263 A 1 
ATOM 2080 C CZ  . TYR A 1 263 ? -8.955  15.081  25.871  1.00 51.31 263 A 1 
ATOM 2081 O OH  . TYR A 1 263 ? -9.945  15.980  26.125  1.00 47.53 263 A 1 
ATOM 2082 N N   . ASP A 1 264 ? -3.043  11.812  22.502  1.00 80.53 264 A 1 
ATOM 2083 C CA  . ASP A 1 264 ? -1.775  11.139  22.198  1.00 83.14 264 A 1 
ATOM 2084 C C   . ASP A 1 264 ? -1.895  9.614   21.939  1.00 86.15 264 A 1 
ATOM 2085 O O   . ASP A 1 264 ? -0.931  8.873   22.083  1.00 83.79 264 A 1 
ATOM 2086 C CB  . ASP A 1 264 ? -0.717  11.503  23.262  1.00 77.76 264 A 1 
ATOM 2087 C CG  . ASP A 1 264 ? -0.550  13.012  23.534  1.00 73.73 264 A 1 
ATOM 2088 O OD1 . ASP A 1 264 ? -0.893  13.826  22.652  1.00 68.37 264 A 1 
ATOM 2089 O OD2 . ASP A 1 264 ? -0.052  13.344  24.635  1.00 67.69 264 A 1 
ATOM 2090 N N   . PHE A 1 265 ? -3.087  9.123   21.551  1.00 85.93 265 A 1 
ATOM 2091 C CA  . PHE A 1 265 ? -3.399  7.682   21.469  1.00 87.79 265 A 1 
ATOM 2092 C C   . PHE A 1 265 ? -3.202  6.913   22.789  1.00 89.04 265 A 1 
ATOM 2093 O O   . PHE A 1 265 ? -3.200  5.676   22.792  1.00 87.27 265 A 1 
ATOM 2094 C CB  . PHE A 1 265 ? -2.634  7.006   20.320  1.00 86.65 265 A 1 
ATOM 2095 C CG  . PHE A 1 265 ? -2.809  7.612   18.949  1.00 87.00 265 A 1 
ATOM 2096 C CD1 . PHE A 1 265 ? -3.894  7.216   18.151  1.00 84.66 265 A 1 
ATOM 2097 C CD2 . PHE A 1 265 ? -1.862  8.519   18.445  1.00 85.23 265 A 1 
ATOM 2098 C CE1 . PHE A 1 265 ? -4.023  7.716   16.844  1.00 83.51 265 A 1 
ATOM 2099 C CE2 . PHE A 1 265 ? -1.998  9.024   17.139  1.00 83.16 265 A 1 
ATOM 2100 C CZ  . PHE A 1 265 ? -3.075  8.617   16.337  1.00 85.33 265 A 1 
ATOM 2101 N N   . GLU A 1 266 ? -3.018  7.602   23.899  1.00 88.76 266 A 1 
ATOM 2102 C CA  . GLU A 1 266 ? -2.778  6.978   25.197  1.00 88.84 266 A 1 
ATOM 2103 C C   . GLU A 1 266 ? -4.050  6.386   25.801  1.00 89.10 266 A 1 
ATOM 2104 O O   . GLU A 1 266 ? -5.158  6.898   25.611  1.00 88.17 266 A 1 
ATOM 2105 C CB  . GLU A 1 266 ? -2.187  7.979   26.185  1.00 86.42 266 A 1 
ATOM 2106 C CG  . GLU A 1 266 ? -0.772  8.454   25.833  1.00 77.27 266 A 1 
ATOM 2107 C CD  . GLU A 1 266 ? -0.249  9.470   26.853  1.00 78.35 266 A 1 
ATOM 2108 O OE1 . GLU A 1 266 ? 0.986   9.675   26.876  1.00 70.59 266 A 1 
ATOM 2109 O OE2 . GLU A 1 266 ? -1.070  10.005  27.646  1.00 72.47 266 A 1 
ATOM 2110 N N   . ASP A 1 267 ? -3.874  5.347   26.615  1.00 88.38 267 A 1 
ATOM 2111 C CA  . ASP A 1 267 ? -4.937  4.856   27.491  1.00 88.43 267 A 1 
ATOM 2112 C C   . ASP A 1 267 ? -5.456  6.018   28.368  1.00 88.41 267 A 1 
ATOM 2113 O O   . ASP A 1 267 ? -4.690  6.601   29.144  1.00 87.88 267 A 1 
ATOM 2114 C CB  . ASP A 1 267 ? -4.414  3.685   28.335  1.00 88.51 267 A 1 
ATOM 2115 C CG  . ASP A 1 267 ? -5.520  2.987   29.137  1.00 90.10 267 A 1 
ATOM 2116 O OD1 . ASP A 1 267 ? -6.269  3.689   29.858  1.00 87.09 267 A 1 
ATOM 2117 O OD2 . ASP A 1 267 ? -5.617  1.735   29.034  1.00 87.24 267 A 1 
ATOM 2118 N N   . PRO A 1 268 ? -6.738  6.399   28.251  1.00 89.77 268 A 1 
ATOM 2119 C CA  . PRO A 1 268 ? -7.255  7.602   28.905  1.00 88.71 268 A 1 
ATOM 2120 C C   . PRO A 1 268 ? -7.292  7.500   30.433  1.00 90.01 268 A 1 
ATOM 2121 O O   . PRO A 1 268 ? -7.389  8.527   31.106  1.00 88.39 268 A 1 
ATOM 2122 C CB  . PRO A 1 268 ? -8.654  7.802   28.311  1.00 86.77 268 A 1 
ATOM 2123 C CG  . PRO A 1 268 ? -9.080  6.386   27.919  1.00 86.32 268 A 1 
ATOM 2124 C CD  . PRO A 1 268 ? -7.778  5.753   27.463  1.00 88.94 268 A 1 
ATOM 2125 N N   . TYR A 1 269 ? -7.211  6.289   30.983  1.00 91.36 269 A 1 
ATOM 2126 C CA  . TYR A 1 269 ? -7.298  6.034   32.420  1.00 92.05 269 A 1 
ATOM 2127 C C   . TYR A 1 269 ? -5.921  5.871   33.061  1.00 92.59 269 A 1 
ATOM 2128 O O   . TYR A 1 269 ? -5.678  6.446   34.120  1.00 90.25 269 A 1 
ATOM 2129 C CB  . TYR A 1 269 ? -8.150  4.782   32.665  1.00 91.51 269 A 1 
ATOM 2130 C CG  . TYR A 1 269 ? -9.542  4.861   32.065  1.00 91.04 269 A 1 
ATOM 2131 C CD1 . TYR A 1 269 ? -10.520 5.675   32.667  1.00 87.32 269 A 1 
ATOM 2132 C CD2 . TYR A 1 269 ? -9.849  4.140   30.897  1.00 88.14 269 A 1 
ATOM 2133 C CE1 . TYR A 1 269 ? -11.808 5.763   32.111  1.00 86.00 269 A 1 
ATOM 2134 C CE2 . TYR A 1 269 ? -11.137 4.227   30.331  1.00 85.83 269 A 1 
ATOM 2135 C CZ  . TYR A 1 269 ? -12.115 5.038   30.944  1.00 86.26 269 A 1 
ATOM 2136 O OH  . TYR A 1 269 ? -13.362 5.121   30.397  1.00 83.47 269 A 1 
ATOM 2137 N N   . THR A 1 270 ? -5.041  5.085   32.434  1.00 92.08 270 A 1 
ATOM 2138 C CA  . THR A 1 270 ? -3.741  4.734   33.024  1.00 91.95 270 A 1 
ATOM 2139 C C   . THR A 1 270 ? -2.604  5.641   32.562  1.00 91.91 270 A 1 
ATOM 2140 O O   . THR A 1 270 ? -1.663  5.838   33.325  1.00 90.73 270 A 1 
ATOM 2141 C CB  . THR A 1 270 ? -3.374  3.269   32.756  1.00 92.42 270 A 1 
ATOM 2142 O OG1 . THR A 1 270 ? -3.281  3.013   31.380  1.00 91.42 270 A 1 
ATOM 2143 C CG2 . THR A 1 270 ? -4.419  2.305   33.328  1.00 89.79 270 A 1 
ATOM 2144 N N   . LYS A 1 271 ? -2.684  6.214   31.359  1.00 91.03 271 A 1 
ATOM 2145 C CA  . LYS A 1 271 ? -1.644  7.069   30.755  1.00 89.59 271 A 1 
ATOM 2146 C C   . LYS A 1 271 ? -0.250  6.418   30.693  1.00 89.89 271 A 1 
ATOM 2147 O O   . LYS A 1 271 ? 0.762   7.102   30.711  1.00 86.71 271 A 1 
ATOM 2148 C CB  . LYS A 1 271 ? -1.637  8.458   31.437  1.00 88.57 271 A 1 
ATOM 2149 C CG  . LYS A 1 271 ? -2.944  9.258   31.280  1.00 87.06 271 A 1 
ATOM 2150 C CD  . LYS A 1 271 ? -3.166  9.540   29.792  1.00 80.06 271 A 1 
ATOM 2151 C CE  . LYS A 1 271 ? -4.200  10.608  29.496  1.00 76.92 271 A 1 
ATOM 2152 N NZ  . LYS A 1 271 ? -4.131  10.919  28.041  1.00 67.79 271 A 1 
ATOM 2153 N N   . ASP A 1 272 ? -0.205  5.091   30.622  1.00 90.65 272 A 1 
ATOM 2154 C CA  . ASP A 1 272 ? 1.032   4.304   30.680  1.00 89.95 272 A 1 
ATOM 2155 C C   . ASP A 1 272 ? 1.321   3.500   29.400  1.00 90.14 272 A 1 
ATOM 2156 O O   . ASP A 1 272 ? 2.367   2.850   29.285  1.00 88.22 272 A 1 
ATOM 2157 C CB  . ASP A 1 272 ? 0.992   3.399   31.926  1.00 89.38 272 A 1 
ATOM 2158 C CG  . ASP A 1 272 ? -0.033  2.249   31.863  1.00 90.29 272 A 1 
ATOM 2159 O OD1 . ASP A 1 272 ? -0.946  2.262   31.003  1.00 88.42 272 A 1 
ATOM 2160 O OD2 . ASP A 1 272 ? 0.076   1.330   32.707  1.00 88.29 272 A 1 
ATOM 2161 N N   . ARG A 1 273 ? 0.406   3.536   28.415  1.00 91.64 273 A 1 
ATOM 2162 C CA  . ARG A 1 273 ? 0.514   2.807   27.145  1.00 91.41 273 A 1 
ATOM 2163 C C   . ARG A 1 273 ? -0.289  3.474   26.033  1.00 91.87 273 A 1 
ATOM 2164 O O   . ARG A 1 273 ? -1.286  4.146   26.288  1.00 91.03 273 A 1 
ATOM 2165 C CB  . ARG A 1 273 ? 0.052   1.358   27.345  1.00 90.25 273 A 1 
ATOM 2166 C CG  . ARG A 1 273 ? -1.440  1.270   27.714  1.00 89.47 273 A 1 
ATOM 2167 C CD  . ARG A 1 273 ? -1.858  -0.165  28.000  1.00 88.90 273 A 1 
ATOM 2168 N NE  . ARG A 1 273 ? -3.280  -0.189  28.369  1.00 85.10 273 A 1 
ATOM 2169 C CZ  . ARG A 1 273 ? -3.993  -1.224  28.733  1.00 83.25 273 A 1 
ATOM 2170 N NH1 . ARG A 1 273 ? -3.483  -2.424  28.789  1.00 78.32 273 A 1 
ATOM 2171 N NH2 . ARG A 1 273 ? -5.243  -1.044  29.053  1.00 77.94 273 A 1 
ATOM 2172 N N   . TYR A 1 274 ? 0.090   3.175   24.797  1.00 91.42 274 A 1 
ATOM 2173 C CA  . TYR A 1 274 ? -0.747  3.456   23.633  1.00 91.73 274 A 1 
ATOM 2174 C C   . TYR A 1 274 ? -1.877  2.427   23.505  1.00 91.85 274 A 1 
ATOM 2175 O O   . TYR A 1 274 ? -1.696  1.237   23.778  1.00 90.61 274 A 1 
ATOM 2176 C CB  . TYR A 1 274 ? 0.110   3.489   22.365  1.00 91.23 274 A 1 
ATOM 2177 C CG  . TYR A 1 274 ? 1.101   4.630   22.339  1.00 91.41 274 A 1 
ATOM 2178 C CD1 . TYR A 1 274 ? 0.681   5.908   21.934  1.00 88.76 274 A 1 
ATOM 2179 C CD2 . TYR A 1 274 ? 2.437   4.428   22.731  1.00 88.86 274 A 1 
ATOM 2180 C CE1 . TYR A 1 274 ? 1.593   6.981   21.917  1.00 87.73 274 A 1 
ATOM 2181 C CE2 . TYR A 1 274 ? 3.349   5.501   22.718  1.00 87.66 274 A 1 
ATOM 2182 C CZ  . TYR A 1 274 ? 2.929   6.781   22.308  1.00 88.41 274 A 1 
ATOM 2183 O OH  . TYR A 1 274 ? 3.808   7.813   22.290  1.00 86.51 274 A 1 
ATOM 2184 N N   . VAL A 1 275 ? -3.037  2.882   23.031  1.00 91.99 275 A 1 
ATOM 2185 C CA  . VAL A 1 275 ? -4.191  2.022   22.746  1.00 91.84 275 A 1 
ATOM 2186 C C   . VAL A 1 275 ? -4.288  1.796   21.241  1.00 92.41 275 A 1 
ATOM 2187 O O   . VAL A 1 275 ? -4.718  2.664   20.487  1.00 91.95 275 A 1 
ATOM 2188 C CB  . VAL A 1 275 ? -5.487  2.598   23.340  1.00 90.86 275 A 1 
ATOM 2189 C CG1 . VAL A 1 275 ? -6.670  1.657   23.077  1.00 87.76 275 A 1 
ATOM 2190 C CG2 . VAL A 1 275 ? -5.362  2.762   24.860  1.00 88.01 275 A 1 
ATOM 2191 N N   . SER A 1 276 ? -3.892  0.604   20.796  1.00 93.13 276 A 1 
ATOM 2192 C CA  . SER A 1 276 ? -4.068  0.203   19.400  1.00 93.16 276 A 1 
ATOM 2193 C C   . SER A 1 276 ? -5.541  -0.066  19.085  1.00 93.34 276 A 1 
ATOM 2194 O O   . SER A 1 276 ? -6.242  -0.706  19.868  1.00 92.58 276 A 1 
ATOM 2195 C CB  . SER A 1 276 ? -3.236  -1.043  19.079  1.00 92.25 276 A 1 
ATOM 2196 O OG  . SER A 1 276 ? -1.852  -0.782  19.274  1.00 89.50 276 A 1 
ATOM 2197 N N   . PHE A 1 277 ? -5.992  0.371   17.910  1.00 93.24 277 A 1 
ATOM 2198 C CA  . PHE A 1 277 ? -7.342  0.107   17.421  1.00 93.33 277 A 1 
ATOM 2199 C C   . PHE A 1 277 ? -7.356  -0.098  15.906  1.00 93.96 277 A 1 
ATOM 2200 O O   . PHE A 1 277 ? -6.498  0.398   15.178  1.00 93.52 277 A 1 
ATOM 2201 C CB  . PHE A 1 277 ? -8.295  1.234   17.844  1.00 92.66 277 A 1 
ATOM 2202 C CG  . PHE A 1 277 ? -7.978  2.588   17.235  1.00 93.25 277 A 1 
ATOM 2203 C CD1 . PHE A 1 277 ? -7.111  3.475   17.903  1.00 91.18 277 A 1 
ATOM 2204 C CD2 . PHE A 1 277 ? -8.537  2.960   16.003  1.00 91.99 277 A 1 
ATOM 2205 C CE1 . PHE A 1 277 ? -6.808  4.724   17.344  1.00 90.50 277 A 1 
ATOM 2206 C CE2 . PHE A 1 277 ? -8.233  4.212   15.439  1.00 90.88 277 A 1 
ATOM 2207 C CZ  . PHE A 1 277 ? -7.371  5.095   16.111  1.00 91.25 277 A 1 
ATOM 2208 N N   . THR A 1 278 ? -8.353  -0.822  15.422  1.00 94.29 278 A 1 
ATOM 2209 C CA  . THR A 1 278 ? -8.635  -0.991  13.997  1.00 94.58 278 A 1 
ATOM 2210 C C   . THR A 1 278 ? -10.139 -0.889  13.775  1.00 94.07 278 A 1 
ATOM 2211 O O   . THR A 1 278 ? -10.922 -1.548  14.456  1.00 92.88 278 A 1 
ATOM 2212 C CB  . THR A 1 278 ? -8.030  -2.300  13.461  1.00 94.49 278 A 1 
ATOM 2213 O OG1 . THR A 1 278 ? -8.296  -2.426  12.080  1.00 90.00 278 A 1 
ATOM 2214 C CG2 . THR A 1 278 ? -8.540  -3.570  14.139  1.00 89.81 278 A 1 
ATOM 2215 N N   . THR A 1 279 ? -10.544 -0.024  12.857  1.00 93.99 279 A 1 
ATOM 2216 C CA  . THR A 1 279 ? -11.943 0.241   12.507  1.00 93.50 279 A 1 
ATOM 2217 C C   . THR A 1 279 ? -12.117 0.163   10.988  1.00 94.24 279 A 1 
ATOM 2218 O O   . THR A 1 279 ? -11.115 0.125   10.266  1.00 94.52 279 A 1 
ATOM 2219 C CB  . THR A 1 279 ? -12.425 1.602   13.039  1.00 92.55 279 A 1 
ATOM 2220 O OG1 . THR A 1 279 ? -11.999 2.650   12.196  1.00 90.58 279 A 1 
ATOM 2221 C CG2 . THR A 1 279 ? -11.986 1.920   14.464  1.00 88.52 279 A 1 
ATOM 2222 N N   . PRO A 1 280 ? -13.340 0.180   10.452  1.00 93.41 280 A 1 
ATOM 2223 C CA  . PRO A 1 280 ? -13.559 0.200   9.009   1.00 93.14 280 A 1 
ATOM 2224 C C   . PRO A 1 280 ? -12.815 1.315   8.259   1.00 93.48 280 A 1 
ATOM 2225 O O   . PRO A 1 280 ? -12.410 1.100   7.121   1.00 92.14 280 A 1 
ATOM 2226 C CB  . PRO A 1 280 ? -15.075 0.325   8.848   1.00 92.28 280 A 1 
ATOM 2227 C CG  . PRO A 1 280 ? -15.613 -0.388  10.089  1.00 91.20 280 A 1 
ATOM 2228 C CD  . PRO A 1 280 ? -14.616 0.029   11.157  1.00 93.02 280 A 1 
ATOM 2229 N N   . TYR A 1 281 ? -12.605 2.482   8.881   1.00 93.76 281 A 1 
ATOM 2230 C CA  . TYR A 1 281 ? -12.103 3.689   8.217   1.00 93.81 281 A 1 
ATOM 2231 C C   . TYR A 1 281 ? -10.760 4.193   8.745   1.00 94.38 281 A 1 
ATOM 2232 O O   . TYR A 1 281 ? -10.036 4.851   8.003   1.00 92.93 281 A 1 
ATOM 2233 C CB  . TYR A 1 281 ? -13.157 4.792   8.335   1.00 91.96 281 A 1 
ATOM 2234 C CG  . TYR A 1 281 ? -14.512 4.392   7.796   1.00 88.97 281 A 1 
ATOM 2235 C CD1 . TYR A 1 281 ? -14.688 4.213   6.409   1.00 82.89 281 A 1 
ATOM 2236 C CD2 . TYR A 1 281 ? -15.593 4.173   8.673   1.00 83.76 281 A 1 
ATOM 2237 C CE1 . TYR A 1 281 ? -15.939 3.829   5.899   1.00 78.78 281 A 1 
ATOM 2238 C CE2 . TYR A 1 281 ? -16.847 3.789   8.167   1.00 78.29 281 A 1 
ATOM 2239 C CZ  . TYR A 1 281 ? -17.021 3.621   6.777   1.00 78.53 281 A 1 
ATOM 2240 O OH  . TYR A 1 281 ? -18.237 3.256   6.280   1.00 74.78 281 A 1 
ATOM 2241 N N   . THR A 1 282 ? -10.414 3.923   9.989   1.00 94.51 282 A 1 
ATOM 2242 C CA  . THR A 1 282 ? -9.176  4.400   10.609  1.00 94.72 282 A 1 
ATOM 2243 C C   . THR A 1 282 ? -8.585  3.356   11.537  1.00 95.10 282 A 1 
ATOM 2244 O O   . THR A 1 282 ? -9.289  2.493   12.069  1.00 94.34 282 A 1 
ATOM 2245 C CB  . THR A 1 282 ? -9.368  5.714   11.384  1.00 93.73 282 A 1 
ATOM 2246 O OG1 . THR A 1 282 ? -10.295 5.545   12.429  1.00 86.89 282 A 1 
ATOM 2247 C CG2 . THR A 1 282 ? -9.873  6.836   10.491  1.00 86.91 282 A 1 
ATOM 2248 N N   . GLY A 1 283 ? -7.270  3.433   11.749  1.00 94.69 283 A 1 
ATOM 2249 C CA  . GLY A 1 283 ? -6.616  2.574   12.712  1.00 94.98 283 A 1 
ATOM 2250 C C   . GLY A 1 283 ? -5.232  3.055   13.083  1.00 95.56 283 A 1 
ATOM 2251 O O   . GLY A 1 283 ? -4.574  3.778   12.331  1.00 95.35 283 A 1 
ATOM 2252 N N   . PHE A 1 284 ? -4.818  2.614   14.247  1.00 94.40 284 A 1 
ATOM 2253 C CA  . PHE A 1 284 ? -3.525  2.881   14.843  1.00 94.14 284 A 1 
ATOM 2254 C C   . PHE A 1 284 ? -3.034  1.621   15.547  1.00 94.00 284 A 1 
ATOM 2255 O O   . PHE A 1 284 ? -3.792  0.971   16.275  1.00 93.23 284 A 1 
ATOM 2256 C CB  . PHE A 1 284 ? -3.665  4.046   15.827  1.00 93.58 284 A 1 
ATOM 2257 C CG  . PHE A 1 284 ? -2.462  4.247   16.721  1.00 93.78 284 A 1 
ATOM 2258 C CD1 . PHE A 1 284 ? -2.400  3.612   17.977  1.00 92.09 284 A 1 
ATOM 2259 C CD2 . PHE A 1 284 ? -1.397  5.060   16.298  1.00 92.69 284 A 1 
ATOM 2260 C CE1 . PHE A 1 284 ? -1.283  3.801   18.807  1.00 91.63 284 A 1 
ATOM 2261 C CE2 . PHE A 1 284 ? -0.283  5.250   17.132  1.00 91.60 284 A 1 
ATOM 2262 C CZ  . PHE A 1 284 ? -0.226  4.625   18.388  1.00 91.77 284 A 1 
ATOM 2263 N N   . HIS A 1 285 ? -1.760  1.270   15.368  1.00 95.26 285 A 1 
ATOM 2264 C CA  . HIS A 1 285 ? -1.141  0.188   16.112  1.00 95.00 285 A 1 
ATOM 2265 C C   . HIS A 1 285 ? 0.304   0.510   16.458  1.00 95.35 285 A 1 
ATOM 2266 O O   . HIS A 1 285 ? 1.068   1.020   15.641  1.00 94.76 285 A 1 
ATOM 2267 C CB  . HIS A 1 285 ? -1.269  -1.134  15.356  1.00 93.26 285 A 1 
ATOM 2268 C CG  . HIS A 1 285 ? -0.707  -1.121  13.963  1.00 87.48 285 A 1 
ATOM 2269 N ND1 . HIS A 1 285 ? -1.401  -0.811  12.813  1.00 74.72 285 A 1 
ATOM 2270 C CD2 . HIS A 1 285 ? 0.569   -1.447  13.591  1.00 76.51 285 A 1 
ATOM 2271 C CE1 . HIS A 1 285 ? -0.561  -0.956  11.776  1.00 71.13 285 A 1 
ATOM 2272 N NE2 . HIS A 1 285 ? 0.649   -1.346  12.205  1.00 74.93 285 A 1 
ATOM 2273 N N   . GLU A 1 286 ? 0.671   0.172   17.674  1.00 92.72 286 A 1 
ATOM 2274 C CA  . GLU A 1 286 ? 2.056   0.168   18.117  1.00 92.54 286 A 1 
ATOM 2275 C C   . GLU A 1 286 ? 2.721   -1.151  17.711  1.00 91.84 286 A 1 
ATOM 2276 O O   . GLU A 1 286 ? 2.165   -2.237  17.902  1.00 91.57 286 A 1 
ATOM 2277 C CB  . GLU A 1 286 ? 2.114   0.384   19.634  1.00 91.70 286 A 1 
ATOM 2278 C CG  . GLU A 1 286 ? 3.571   0.506   20.101  1.00 90.53 286 A 1 
ATOM 2279 C CD  . GLU A 1 286 ? 3.733   0.610   21.618  1.00 90.15 286 A 1 
ATOM 2280 O OE1 . GLU A 1 286 ? 4.887   0.427   22.077  1.00 83.18 286 A 1 
ATOM 2281 O OE2 . GLU A 1 286 ? 2.800   0.979   22.345  1.00 84.45 286 A 1 
ATOM 2282 N N   . ILE A 1 287 ? 3.944   -1.059  17.177  1.00 94.45 287 A 1 
ATOM 2283 C CA  . ILE A 1 287 ? 4.764   -2.224  16.858  1.00 93.90 287 A 1 
ATOM 2284 C C   . ILE A 1 287 ? 5.403   -2.755  18.139  1.00 93.32 287 A 1 
ATOM 2285 O O   . ILE A 1 287 ? 6.036   -2.013  18.891  1.00 92.14 287 A 1 
ATOM 2286 C CB  . ILE A 1 287 ? 5.820   -1.884  15.789  1.00 93.87 287 A 1 
ATOM 2287 C CG1 . ILE A 1 287 ? 5.200   -1.231  14.536  1.00 93.00 287 A 1 
ATOM 2288 C CG2 . ILE A 1 287 ? 6.633   -3.128  15.412  1.00 93.13 287 A 1 
ATOM 2289 C CD1 . ILE A 1 287 ? 4.059   -2.010  13.879  1.00 88.21 287 A 1 
ATOM 2290 N N   . LYS A 1 288 ? 5.269   -4.065  18.354  1.00 92.68 288 A 1 
ATOM 2291 C CA  . LYS A 1 288 ? 5.873   -4.728  19.511  1.00 91.13 288 A 1 
ATOM 2292 C C   . LYS A 1 288 ? 7.395   -4.556  19.497  1.00 91.65 288 A 1 
ATOM 2293 O O   . LYS A 1 288 ? 8.061   -4.936  18.534  1.00 89.79 288 A 1 
ATOM 2294 C CB  . LYS A 1 288 ? 5.463   -6.205  19.544  1.00 88.73 288 A 1 
ATOM 2295 C CG  . LYS A 1 288 ? 5.976   -6.889  20.819  1.00 75.91 288 A 1 
ATOM 2296 C CD  . LYS A 1 288 ? 5.524   -8.349  20.882  1.00 69.71 288 A 1 
ATOM 2297 C CE  . LYS A 1 288 ? 6.077   -8.975  22.162  1.00 60.53 288 A 1 
ATOM 2298 N NZ  . LYS A 1 288 ? 5.680   -10.400 22.294  1.00 51.10 288 A 1 
ATOM 2299 N N   . ARG A 1 289 ? 7.925   -4.043  20.600  1.00 92.02 289 A 1 
ATOM 2300 C CA  . ARG A 1 289 ? 9.362   -3.846  20.812  1.00 91.89 289 A 1 
ATOM 2301 C C   . ARG A 1 289 ? 10.029  -5.063  21.458  1.00 91.73 289 A 1 
ATOM 2302 O O   . ARG A 1 289 ? 9.389   -5.882  22.116  1.00 89.01 289 A 1 
ATOM 2303 C CB  . ARG A 1 289 ? 9.606   -2.563  21.624  1.00 90.36 289 A 1 
ATOM 2304 C CG  . ARG A 1 289 ? 9.115   -1.314  20.875  1.00 87.11 289 A 1 
ATOM 2305 C CD  . ARG A 1 289 ? 9.472   -0.017  21.614  1.00 85.33 289 A 1 
ATOM 2306 N NE  . ARG A 1 289 ? 8.793   0.077   22.926  1.00 79.30 289 A 1 
ATOM 2307 C CZ  . ARG A 1 289 ? 9.336   0.527   24.043  1.00 75.79 289 A 1 
ATOM 2308 N NH1 . ARG A 1 289 ? 10.491  1.114   24.065  1.00 68.98 289 A 1 
ATOM 2309 N NH2 . ARG A 1 289 ? 8.733   0.359   25.180  1.00 67.08 289 A 1 
ATOM 2310 N N   . ASP A 1 290 ? 11.328  -5.136  21.238  1.00 89.44 290 A 1 
ATOM 2311 C CA  . ASP A 1 290 ? 12.293  -5.939  21.982  1.00 88.08 290 A 1 
ATOM 2312 C C   . ASP A 1 290 ? 13.322  -4.940  22.522  1.00 88.25 290 A 1 
ATOM 2313 O O   . ASP A 1 290 ? 13.961  -4.224  21.743  1.00 83.69 290 A 1 
ATOM 2314 C CB  . ASP A 1 290 ? 12.902  -6.975  21.030  1.00 85.26 290 A 1 
ATOM 2315 C CG  . ASP A 1 290 ? 14.064  -7.787  21.608  1.00 84.19 290 A 1 
ATOM 2316 O OD1 . ASP A 1 290 ? 14.761  -7.293  22.522  1.00 79.68 290 A 1 
ATOM 2317 O OD2 . ASP A 1 290 ? 14.293  -8.892  21.075  1.00 80.60 290 A 1 
ATOM 2318 N N   . GLU A 1 291 ? 13.457  -4.857  23.838  1.00 86.36 291 A 1 
ATOM 2319 C CA  . GLU A 1 291 ? 14.294  -3.834  24.476  1.00 86.94 291 A 1 
ATOM 2320 C C   . GLU A 1 291 ? 15.797  -3.984  24.167  1.00 88.92 291 A 1 
ATOM 2321 O O   . GLU A 1 291 ? 16.564  -3.056  24.415  1.00 84.76 291 A 1 
ATOM 2322 C CB  . GLU A 1 291 ? 14.023  -3.811  25.987  1.00 83.24 291 A 1 
ATOM 2323 C CG  . GLU A 1 291 ? 12.555  -3.482  26.366  1.00 75.28 291 A 1 
ATOM 2324 C CD  . GLU A 1 291 ? 12.050  -2.103  25.870  1.00 68.31 291 A 1 
ATOM 2325 O OE1 . GLU A 1 291 ? 10.821  -1.929  25.661  1.00 62.36 291 A 1 
ATOM 2326 O OE2 . GLU A 1 291 ? 12.867  -1.182  25.670  1.00 61.68 291 A 1 
ATOM 2327 N N   . LEU A 1 292 ? 16.226  -5.105  23.576  1.00 90.25 292 A 1 
ATOM 2328 C CA  . LEU A 1 292 ? 17.621  -5.334  23.202  1.00 90.93 292 A 1 
ATOM 2329 C C   . LEU A 1 292 ? 17.910  -4.986  21.736  1.00 90.38 292 A 1 
ATOM 2330 O O   . LEU A 1 292 ? 18.897  -4.315  21.449  1.00 87.97 292 A 1 
ATOM 2331 C CB  . LEU A 1 292 ? 18.006  -6.794  23.505  1.00 90.82 292 A 1 
ATOM 2332 C CG  . LEU A 1 292 ? 17.928  -7.195  24.989  1.00 84.71 292 A 1 
ATOM 2333 C CD1 . LEU A 1 292 ? 18.259  -8.679  25.135  1.00 80.15 292 A 1 
ATOM 2334 C CD2 . LEU A 1 292 ? 18.907  -6.401  25.858  1.00 81.28 292 A 1 
ATOM 2335 N N   . TYR A 1 293 ? 17.072  -5.456  20.791  1.00 89.08 293 A 1 
ATOM 2336 C CA  . TYR A 1 293 ? 17.378  -5.402  19.353  1.00 88.83 293 A 1 
ATOM 2337 C C   . TYR A 1 293 ? 16.318  -4.686  18.501  1.00 88.24 293 A 1 
ATOM 2338 O O   . TYR A 1 293 ? 16.591  -4.318  17.360  1.00 84.73 293 A 1 
ATOM 2339 C CB  . TYR A 1 293 ? 17.594  -6.829  18.839  1.00 88.27 293 A 1 
ATOM 2340 C CG  . TYR A 1 293 ? 18.697  -7.594  19.548  1.00 88.63 293 A 1 
ATOM 2341 C CD1 . TYR A 1 293 ? 20.041  -7.218  19.363  1.00 83.70 293 A 1 
ATOM 2342 C CD2 . TYR A 1 293 ? 18.384  -8.676  20.396  1.00 84.28 293 A 1 
ATOM 2343 C CE1 . TYR A 1 293 ? 21.072  -7.917  20.017  1.00 82.07 293 A 1 
ATOM 2344 C CE2 . TYR A 1 293 ? 19.411  -9.378  21.055  1.00 82.11 293 A 1 
ATOM 2345 C CZ  . TYR A 1 293 ? 20.756  -8.999  20.863  1.00 83.99 293 A 1 
ATOM 2346 O OH  . TYR A 1 293 ? 21.753  -9.677  21.500  1.00 81.28 293 A 1 
ATOM 2347 N N   . LYS A 1 294 ? 15.115  -4.494  19.027  1.00 89.40 294 A 1 
ATOM 2348 C CA  . LYS A 1 294 ? 13.992  -3.811  18.369  1.00 89.17 294 A 1 
ATOM 2349 C C   . LYS A 1 294 ? 13.435  -2.719  19.279  1.00 90.26 294 A 1 
ATOM 2350 O O   . LYS A 1 294 ? 12.231  -2.663  19.540  1.00 88.49 294 A 1 
ATOM 2351 C CB  . LYS A 1 294 ? 12.920  -4.822  17.933  1.00 87.35 294 A 1 
ATOM 2352 C CG  . LYS A 1 294 ? 13.445  -5.862  16.940  1.00 81.31 294 A 1 
ATOM 2353 C CD  . LYS A 1 294 ? 12.304  -6.787  16.500  1.00 78.95 294 A 1 
ATOM 2354 C CE  . LYS A 1 294 ? 12.842  -7.817  15.509  1.00 71.18 294 A 1 
ATOM 2355 N NZ  . LYS A 1 294 ? 11.768  -8.722  15.032  1.00 65.32 294 A 1 
ATOM 2356 N N   . SER A 1 295 ? 14.328  -1.878  19.794  1.00 89.49 295 A 1 
ATOM 2357 C CA  . SER A 1 295 ? 14.013  -0.867  20.811  1.00 89.17 295 A 1 
ATOM 2358 C C   . SER A 1 295 ? 13.290  0.370   20.264  1.00 89.90 295 A 1 
ATOM 2359 O O   . SER A 1 295 ? 12.677  1.107   21.038  1.00 87.99 295 A 1 
ATOM 2360 C CB  . SER A 1 295 ? 15.307  -0.451  21.515  1.00 87.10 295 A 1 
ATOM 2361 O OG  . SER A 1 295 ? 16.248  0.017   20.568  1.00 82.82 295 A 1 
ATOM 2362 N N   . GLN A 1 296 ? 13.330  0.607   18.953  1.00 90.88 296 A 1 
ATOM 2363 C CA  . GLN A 1 296 ? 12.713  1.786   18.349  1.00 91.21 296 A 1 
ATOM 2364 C C   . GLN A 1 296 ? 11.189  1.767   18.489  1.00 92.39 296 A 1 
ATOM 2365 O O   . GLN A 1 296 ? 10.528  0.746   18.257  1.00 91.46 296 A 1 
ATOM 2366 C CB  . GLN A 1 296 ? 13.104  1.921   16.876  1.00 89.40 296 A 1 
ATOM 2367 C CG  . GLN A 1 296 ? 14.589  2.266   16.681  1.00 80.93 296 A 1 
ATOM 2368 C CD  . GLN A 1 296 ? 14.929  2.507   15.210  1.00 76.49 296 A 1 
ATOM 2369 O OE1 . GLN A 1 296 ? 14.147  2.224   14.315  1.00 69.72 296 A 1 
ATOM 2370 N NE2 . GLN A 1 296 ? 16.094  3.013   14.899  1.00 64.88 296 A 1 
ATOM 2371 N N   . LYS A 1 297 ? 10.630  2.935   18.824  1.00 93.20 297 A 1 
ATOM 2372 C CA  . LYS A 1 297 ? 9.188   3.145   18.893  1.00 93.46 297 A 1 
ATOM 2373 C C   . LYS A 1 297 ? 8.649   3.326   17.475  1.00 94.59 297 A 1 
ATOM 2374 O O   . LYS A 1 297 ? 9.036   4.260   16.780  1.00 93.88 297 A 1 
ATOM 2375 C CB  . LYS A 1 297 ? 8.902   4.343   19.804  1.00 91.84 297 A 1 
ATOM 2376 C CG  . LYS A 1 297 ? 7.455   4.407   20.296  1.00 83.76 297 A 1 
ATOM 2377 C CD  . LYS A 1 297 ? 7.150   3.359   21.378  1.00 81.70 297 A 1 
ATOM 2378 C CE  . LYS A 1 297 ? 5.787   3.662   21.998  1.00 77.70 297 A 1 
ATOM 2379 N NZ  . LYS A 1 297 ? 5.441   2.757   23.109  1.00 70.09 297 A 1 
ATOM 2380 N N   . ARG A 1 298 ? 7.764   2.419   17.046  1.00 95.21 298 A 1 
ATOM 2381 C CA  . ARG A 1 298 ? 7.223   2.372   15.685  1.00 95.77 298 A 1 
ATOM 2382 C C   . ARG A 1 298 ? 5.714   2.204   15.707  1.00 96.04 298 A 1 
ATOM 2383 O O   . ARG A 1 298 ? 5.181   1.450   16.526  1.00 95.45 298 A 1 
ATOM 2384 C CB  . ARG A 1 298 ? 7.888   1.238   14.893  1.00 95.39 298 A 1 
ATOM 2385 C CG  . ARG A 1 298 ? 9.354   1.546   14.568  1.00 93.87 298 A 1 
ATOM 2386 C CD  . ARG A 1 298 ? 10.031  0.356   13.886  1.00 92.62 298 A 1 
ATOM 2387 N NE  . ARG A 1 298 ? 11.400  0.712   13.481  1.00 88.72 298 A 1 
ATOM 2388 C CZ  . ARG A 1 298 ? 12.314  -0.075  12.944  1.00 85.85 298 A 1 
ATOM 2389 N NH1 . ARG A 1 298 ? 12.135  -1.344  12.752  1.00 81.39 298 A 1 
ATOM 2390 N NH2 . ARG A 1 298 ? 13.454  0.425   12.578  1.00 80.58 298 A 1 
ATOM 2391 N N   . PHE A 1 299 ? 5.051   2.864   14.775  1.00 95.58 299 A 1 
ATOM 2392 C CA  . PHE A 1 299 ? 3.600   2.850   14.644  1.00 95.75 299 A 1 
ATOM 2393 C C   . PHE A 1 299 ? 3.184   2.585   13.204  1.00 96.30 299 A 1 
ATOM 2394 O O   . PHE A 1 299 ? 3.899   2.925   12.261  1.00 96.01 299 A 1 
ATOM 2395 C CB  . PHE A 1 299 ? 3.039   4.180   15.148  1.00 95.02 299 A 1 
ATOM 2396 C CG  . PHE A 1 299 ? 3.524   4.560   16.532  1.00 94.71 299 A 1 
ATOM 2397 C CD1 . PHE A 1 299 ? 2.992   3.922   17.664  1.00 92.67 299 A 1 
ATOM 2398 C CD2 . PHE A 1 299 ? 4.515   5.549   16.686  1.00 92.96 299 A 1 
ATOM 2399 C CE1 . PHE A 1 299 ? 3.417   4.297   18.948  1.00 91.67 299 A 1 
ATOM 2400 C CE2 . PHE A 1 299 ? 4.940   5.924   17.970  1.00 91.52 299 A 1 
ATOM 2401 C CZ  . PHE A 1 299 ? 4.380   5.306   19.101  1.00 91.48 299 A 1 
ATOM 2402 N N   . GLY A 1 300 ? 2.019   1.987   13.025  1.00 96.00 300 A 1 
ATOM 2403 C CA  . GLY A 1 300 ? 1.306   1.983   11.758  1.00 96.13 300 A 1 
ATOM 2404 C C   . GLY A 1 300 ? -0.046  2.659   11.940  1.00 96.20 300 A 1 
ATOM 2405 O O   . GLY A 1 300 ? -0.720  2.443   12.947  1.00 95.72 300 A 1 
ATOM 2406 N N   . MET A 1 301 ? -0.422  3.487   10.973  1.00 96.56 301 A 1 
ATOM 2407 C CA  . MET A 1 301 ? -1.673  4.236   10.982  1.00 96.66 301 A 1 
ATOM 2408 C C   . MET A 1 301 ? -2.311  4.181   9.607   1.00 97.22 301 A 1 
ATOM 2409 O O   . MET A 1 301 ? -1.608  4.186   8.599   1.00 97.00 301 A 1 
ATOM 2410 C CB  . MET A 1 301 ? -1.413  5.695   11.378  1.00 95.56 301 A 1 
ATOM 2411 C CG  . MET A 1 301 ? -0.881  5.840   12.801  1.00 94.18 301 A 1 
ATOM 2412 S SD  . MET A 1 301 ? -0.363  7.513   13.242  1.00 91.50 301 A 1 
ATOM 2413 C CE  . MET A 1 301 ? 1.170   7.649   12.292  1.00 84.00 301 A 1 
ATOM 2414 N N   . TYR A 1 302 ? -3.636  4.168   9.542   1.00 96.62 302 A 1 
ATOM 2415 C CA  . TYR A 1 302 ? -4.355  4.336   8.284   1.00 96.67 302 A 1 
ATOM 2416 C C   . TYR A 1 302 ? -5.609  5.182   8.469   1.00 96.32 302 A 1 
ATOM 2417 O O   . TYR A 1 302 ? -6.262  5.140   9.514   1.00 95.47 302 A 1 
ATOM 2418 C CB  . TYR A 1 302 ? -4.671  2.980   7.640   1.00 96.83 302 A 1 
ATOM 2419 C CG  . TYR A 1 302 ? -5.658  2.127   8.412   1.00 97.05 302 A 1 
ATOM 2420 C CD1 . TYR A 1 302 ? -5.192  1.176   9.340   1.00 96.08 302 A 1 
ATOM 2421 C CD2 . TYR A 1 302 ? -7.045  2.297   8.227   1.00 96.24 302 A 1 
ATOM 2422 C CE1 . TYR A 1 302 ? -6.100  0.413   10.089  1.00 95.82 302 A 1 
ATOM 2423 C CE2 . TYR A 1 302 ? -7.960  1.540   8.979   1.00 95.74 302 A 1 
ATOM 2424 C CZ  . TYR A 1 302 ? -7.486  0.601   9.915   1.00 96.41 302 A 1 
ATOM 2425 O OH  . TYR A 1 302 ? -8.366  -0.115  10.657  1.00 95.73 302 A 1 
ATOM 2426 N N   . ARG A 1 303 ? -5.966  5.910   7.411   1.00 96.83 303 A 1 
ATOM 2427 C CA  . ARG A 1 303 ? -7.265  6.565   7.250   1.00 96.96 303 A 1 
ATOM 2428 C C   . ARG A 1 303 ? -7.761  6.400   5.824   1.00 97.37 303 A 1 
ATOM 2429 O O   . ARG A 1 303 ? -7.022  6.656   4.877   1.00 96.69 303 A 1 
ATOM 2430 C CB  . ARG A 1 303 ? -7.177  8.038   7.655   1.00 96.03 303 A 1 
ATOM 2431 C CG  . ARG A 1 303 ? -8.497  8.775   7.382   1.00 93.09 303 A 1 
ATOM 2432 C CD  . ARG A 1 303 ? -8.519  10.147  8.048   1.00 88.22 303 A 1 
ATOM 2433 N NE  . ARG A 1 303 ? -9.732  10.900  7.695   1.00 84.17 303 A 1 
ATOM 2434 C CZ  . ARG A 1 303 ? -10.127 12.041  8.229   1.00 80.72 303 A 1 
ATOM 2435 N NH1 . ARG A 1 303 ? -9.458  12.630  9.182   1.00 72.27 303 A 1 
ATOM 2436 N NH2 . ARG A 1 303 ? -11.213 12.612  7.801   1.00 75.12 303 A 1 
ATOM 2437 N N   . TRP A 1 304 ? -9.033  6.019   5.685   1.00 96.06 304 A 1 
ATOM 2438 C CA  . TRP A 1 304 ? -9.730  5.878   4.411   1.00 95.98 304 A 1 
ATOM 2439 C C   . TRP A 1 304 ? -10.810 6.945   4.275   1.00 95.24 304 A 1 
ATOM 2440 O O   . TRP A 1 304 ? -11.762 6.967   5.053   1.00 93.62 304 A 1 
ATOM 2441 C CB  . TRP A 1 304 ? -10.331 4.478   4.289   1.00 96.16 304 A 1 
ATOM 2442 C CG  . TRP A 1 304 ? -9.416  3.328   4.616   1.00 96.84 304 A 1 
ATOM 2443 C CD1 . TRP A 1 304 ? -9.744  2.283   5.396   1.00 95.82 304 A 1 
ATOM 2444 C CD2 . TRP A 1 304 ? -8.042  3.091   4.186   1.00 97.08 304 A 1 
ATOM 2445 N NE1 . TRP A 1 304 ? -8.681  1.416   5.485   1.00 95.96 304 A 1 
ATOM 2446 C CE2 . TRP A 1 304 ? -7.601  1.866   4.765   1.00 96.79 304 A 1 
ATOM 2447 C CE3 . TRP A 1 304 ? -7.117  3.785   3.378   1.00 96.55 304 A 1 
ATOM 2448 C CZ2 . TRP A 1 304 ? -6.311  1.357   4.553   1.00 96.38 304 A 1 
ATOM 2449 C CZ3 . TRP A 1 304 ? -5.819  3.285   3.161   1.00 95.72 304 A 1 
ATOM 2450 C CH2 . TRP A 1 304 ? -5.418  2.076   3.749   1.00 95.59 304 A 1 
ATOM 2451 N N   . HIS A 1 305 ? -10.699 7.766   3.245   1.00 95.40 305 A 1 
ATOM 2452 C CA  . HIS A 1 305 ? -11.699 8.749   2.824   1.00 94.49 305 A 1 
ATOM 2453 C C   . HIS A 1 305 ? -12.761 8.112   1.911   1.00 92.90 305 A 1 
ATOM 2454 O O   . HIS A 1 305 ? -13.056 8.602   0.822   1.00 90.07 305 A 1 
ATOM 2455 C CB  . HIS A 1 305 ? -10.994 9.943   2.180   1.00 94.70 305 A 1 
ATOM 2456 C CG  . HIS A 1 305 ? -10.197 10.768  3.150   1.00 95.31 305 A 1 
ATOM 2457 N ND1 . HIS A 1 305 ? -10.728 11.694  4.020   1.00 90.16 305 A 1 
ATOM 2458 C CD2 . HIS A 1 305 ? -8.840  10.792  3.302   1.00 91.31 305 A 1 
ATOM 2459 C CE1 . HIS A 1 305 ? -9.707  12.268  4.675   1.00 91.54 305 A 1 
ATOM 2460 N NE2 . HIS A 1 305 ? -8.538  11.749  4.268   1.00 92.09 305 A 1 
ATOM 2461 N N   . ILE A 1 306 ? -13.321 6.968   2.320   1.00 92.51 306 A 1 
ATOM 2462 C CA  . ILE A 1 306 ? -14.340 6.244   1.543   1.00 89.96 306 A 1 
ATOM 2463 C C   . ILE A 1 306 ? -15.682 6.982   1.584   1.00 88.60 306 A 1 
ATOM 2464 O O   . ILE A 1 306 ? -16.393 7.044   0.584   1.00 85.36 306 A 1 
ATOM 2465 C CB  . ILE A 1 306 ? -14.466 4.787   2.053   1.00 87.76 306 A 1 
ATOM 2466 C CG1 . ILE A 1 306 ? -13.171 4.004   1.735   1.00 85.18 306 A 1 
ATOM 2467 C CG2 . ILE A 1 306 ? -15.678 4.064   1.440   1.00 83.61 306 A 1 
ATOM 2468 C CD1 . ILE A 1 306 ? -13.059 2.650   2.453   1.00 80.01 306 A 1 
ATOM 2469 N N   . THR A 1 307 ? -16.032 7.549   2.732   1.00 90.55 307 A 1 
ATOM 2470 C CA  . THR A 1 307 ? -17.277 8.309   2.931   1.00 89.45 307 A 1 
ATOM 2471 C C   . THR A 1 307 ? -17.111 9.809   2.707   1.00 89.83 307 A 1 
ATOM 2472 O O   . THR A 1 307 ? -18.105 10.507  2.507   1.00 87.62 307 A 1 
ATOM 2473 C CB  . THR A 1 307 ? -17.842 8.059   4.337   1.00 88.18 307 A 1 
ATOM 2474 O OG1 . THR A 1 307 ? -16.861 8.305   5.321   1.00 85.72 307 A 1 
ATOM 2475 C CG2 . THR A 1 307 ? -18.289 6.606   4.509   1.00 83.01 307 A 1 
ATOM 2476 N N   . ASP A 1 308 ? -15.877 10.295  2.696   1.00 91.84 308 A 1 
ATOM 2477 C CA  . ASP A 1 308 ? -15.489 11.697  2.615   1.00 92.56 308 A 1 
ATOM 2478 C C   . ASP A 1 308 ? -14.335 11.926  1.617   1.00 93.58 308 A 1 
ATOM 2479 O O   . ASP A 1 308 ? -13.335 12.551  1.953   1.00 92.96 308 A 1 
ATOM 2480 C CB  . ASP A 1 308 ? -15.173 12.221  4.037   1.00 91.04 308 A 1 
ATOM 2481 C CG  . ASP A 1 308 ? -13.996 11.501  4.728   1.00 89.82 308 A 1 
ATOM 2482 O OD1 . ASP A 1 308 ? -13.917 10.257  4.627   1.00 86.50 308 A 1 
ATOM 2483 O OD2 . ASP A 1 308 ? -13.191 12.181  5.404   1.00 86.10 308 A 1 
ATOM 2484 N N   . PRO A 1 309 ? -14.430 11.432  0.352   1.00 92.50 309 A 1 
ATOM 2485 C CA  . PRO A 1 309 ? -13.342 11.530  -0.614  1.00 92.90 309 A 1 
ATOM 2486 C C   . PRO A 1 309 ? -12.992 12.989  -0.922  1.00 94.65 309 A 1 
ATOM 2487 O O   . PRO A 1 309 ? -13.873 13.819  -1.184  1.00 94.26 309 A 1 
ATOM 2488 C CB  . PRO A 1 309 ? -13.823 10.783  -1.858  1.00 90.40 309 A 1 
ATOM 2489 C CG  . PRO A 1 309 ? -15.341 10.902  -1.766  1.00 86.65 309 A 1 
ATOM 2490 C CD  . PRO A 1 309 ? -15.597 10.823  -0.268  1.00 88.60 309 A 1 
ATOM 2491 N N   . ILE A 1 310 ? -11.690 13.297  -0.969  1.00 95.86 310 A 1 
ATOM 2492 C CA  . ILE A 1 310 ? -11.171 14.636  -1.264  1.00 96.58 310 A 1 
ATOM 2493 C C   . ILE A 1 310 ? -10.984 14.760  -2.775  1.00 96.88 310 A 1 
ATOM 2494 O O   . ILE A 1 310 ? -10.087 14.152  -3.351  1.00 96.62 310 A 1 
ATOM 2495 C CB  . ILE A 1 310 ? -9.882  14.917  -0.467  1.00 96.66 310 A 1 
ATOM 2496 C CG1 . ILE A 1 310 ? -10.168 14.807  1.052   1.00 95.20 310 A 1 
ATOM 2497 C CG2 . ILE A 1 310 ? -9.329  16.307  -0.827  1.00 95.81 310 A 1 
ATOM 2498 C CD1 . ILE A 1 310 ? -8.914  14.881  1.924   1.00 90.34 310 A 1 
ATOM 2499 N N   . ARG A 1 311 ? -11.859 15.527  -3.422  1.00 96.89 311 A 1 
ATOM 2500 C CA  . ARG A 1 311 ? -11.929 15.649  -4.886  1.00 96.72 311 A 1 
ATOM 2501 C C   . ARG A 1 311 ? -11.018 16.763  -5.387  1.00 97.23 311 A 1 
ATOM 2502 O O   . ARG A 1 311 ? -10.922 17.798  -4.742  1.00 96.94 311 A 1 
ATOM 2503 C CB  . ARG A 1 311 ? -13.375 15.890  -5.329  1.00 95.55 311 A 1 
ATOM 2504 C CG  . ARG A 1 311 ? -14.279 14.705  -4.968  1.00 92.83 311 A 1 
ATOM 2505 C CD  . ARG A 1 311 ? -15.729 14.989  -5.365  1.00 89.39 311 A 1 
ATOM 2506 N NE  . ARG A 1 311 ? -16.622 13.885  -4.980  1.00 84.93 311 A 1 
ATOM 2507 C CZ  . ARG A 1 311 ? -17.126 13.658  -3.773  1.00 80.43 311 A 1 
ATOM 2508 N NH1 . ARG A 1 311 ? -16.893 14.448  -2.763  1.00 72.07 311 A 1 
ATOM 2509 N NH2 . ARG A 1 311 ? -17.879 12.617  -3.561  1.00 75.06 311 A 1 
ATOM 2510 N N   . PHE A 1 312 ? -10.418 16.551  -6.559  1.00 96.49 312 A 1 
ATOM 2511 C CA  . PHE A 1 312 ? -9.588  17.527  -7.260  1.00 96.63 312 A 1 
ATOM 2512 C C   . PHE A 1 312 ? -9.875  17.483  -8.764  1.00 96.46 312 A 1 
ATOM 2513 O O   . PHE A 1 312 ? -10.262 16.436  -9.300  1.00 96.08 312 A 1 
ATOM 2514 C CB  . PHE A 1 312 ? -8.109  17.267  -6.939  1.00 96.96 312 A 1 
ATOM 2515 C CG  . PHE A 1 312 ? -7.606  15.882  -7.319  1.00 97.45 312 A 1 
ATOM 2516 C CD1 . PHE A 1 312 ? -7.653  14.827  -6.389  1.00 96.84 312 A 1 
ATOM 2517 C CD2 . PHE A 1 312 ? -7.081  15.650  -8.603  1.00 97.04 312 A 1 
ATOM 2518 C CE1 . PHE A 1 312 ? -7.173  13.553  -6.739  1.00 96.77 312 A 1 
ATOM 2519 C CE2 . PHE A 1 312 ? -6.603  14.375  -8.957  1.00 96.77 312 A 1 
ATOM 2520 C CZ  . PHE A 1 312 ? -6.646  13.326  -8.025  1.00 97.11 312 A 1 
ATOM 2521 N N   . GLU A 1 313 ? -9.687  18.621  -9.450  1.00 96.32 313 A 1 
ATOM 2522 C CA  . GLU A 1 313 ? -9.989  18.794  -10.875 1.00 95.77 313 A 1 
ATOM 2523 C C   . GLU A 1 313 ? -8.736  18.818  -11.760 1.00 95.81 313 A 1 
ATOM 2524 O O   . GLU A 1 313 ? -8.830  18.532  -12.957 1.00 94.44 313 A 1 
ATOM 2525 C CB  . GLU A 1 313 ? -10.789 20.088  -11.099 1.00 94.76 313 A 1 
ATOM 2526 C CG  . GLU A 1 313 ? -12.155 20.108  -10.396 1.00 91.11 313 A 1 
ATOM 2527 C CD  . GLU A 1 313 ? -13.031 21.307  -10.805 1.00 86.07 313 A 1 
ATOM 2528 O OE1 . GLU A 1 313 ? -14.215 21.316  -10.398 1.00 76.07 313 A 1 
ATOM 2529 O OE2 . GLU A 1 313 ? -12.564 22.173  -11.583 1.00 75.77 313 A 1 
ATOM 2530 N N   . LYS A 1 314 ? -7.575  19.180  -11.198 1.00 96.30 314 A 1 
ATOM 2531 C CA  . LYS A 1 314 ? -6.312  19.335  -11.937 1.00 96.18 314 A 1 
ATOM 2532 C C   . LYS A 1 314 ? -5.141  18.639  -11.272 1.00 96.55 314 A 1 
ATOM 2533 O O   . LYS A 1 314 ? -4.382  17.954  -11.949 1.00 95.51 314 A 1 
ATOM 2534 C CB  . LYS A 1 314 ? -5.983  20.824  -12.095 1.00 94.97 314 A 1 
ATOM 2535 C CG  . LYS A 1 314 ? -7.040  21.593  -12.886 1.00 89.37 314 A 1 
ATOM 2536 C CD  . LYS A 1 314 ? -6.679  23.076  -12.890 1.00 87.68 314 A 1 
ATOM 2537 C CE  . LYS A 1 314 ? -7.799  23.874  -13.548 1.00 76.77 314 A 1 
ATOM 2538 N NZ  . LYS A 1 314 ? -7.618  25.318  -13.281 1.00 69.43 314 A 1 
ATOM 2539 N N   . ASP A 1 315 ? -4.973  18.852  -9.977  1.00 96.86 315 A 1 
ATOM 2540 C CA  . ASP A 1 315 ? -3.885  18.290  -9.192  1.00 97.18 315 A 1 
ATOM 2541 C C   . ASP A 1 315 ? -4.239  18.224  -7.704  1.00 97.72 315 A 1 
ATOM 2542 O O   . ASP A 1 315 ? -5.195  18.837  -7.240  1.00 97.24 315 A 1 
ATOM 2543 C CB  . ASP A 1 315 ? -2.578  19.059  -9.459  1.00 96.24 315 A 1 
ATOM 2544 C CG  . ASP A 1 315 ? -2.614  20.531  -9.043  1.00 95.84 315 A 1 
ATOM 2545 O OD1 . ASP A 1 315 ? -2.599  20.783  -7.821  1.00 92.12 315 A 1 
ATOM 2546 O OD2 . ASP A 1 315 ? -2.576  21.397  -9.947  1.00 91.28 315 A 1 
ATOM 2547 N N   . ILE A 1 316 ? -3.457  17.434  -6.970  1.00 97.13 316 A 1 
ATOM 2548 C CA  . ILE A 1 316 ? -3.523  17.363  -5.511  1.00 97.63 316 A 1 
ATOM 2549 C C   . ILE A 1 316 ? -2.127  17.144  -4.932  1.00 97.71 316 A 1 
ATOM 2550 O O   . ILE A 1 316 ? -1.347  16.334  -5.435  1.00 97.36 316 A 1 
ATOM 2551 C CB  . ILE A 1 316 ? -4.540  16.296  -5.027  1.00 97.64 316 A 1 
ATOM 2552 C CG1 . ILE A 1 316 ? -4.709  16.360  -3.491  1.00 97.14 316 A 1 
ATOM 2553 C CG2 . ILE A 1 316 ? -4.166  14.873  -5.488  1.00 96.53 316 A 1 
ATOM 2554 C CD1 . ILE A 1 316 ? -5.854  15.497  -2.942  1.00 95.30 316 A 1 
ATOM 2555 N N   . ARG A 1 317 ? -1.851  17.829  -3.822  1.00 98.13 317 A 1 
ATOM 2556 C CA  . ARG A 1 317 ? -0.685  17.590  -2.966  1.00 98.28 317 A 1 
ATOM 2557 C C   . ARG A 1 317 ? -1.132  17.418  -1.522  1.00 98.30 317 A 1 
ATOM 2558 O O   . ARG A 1 317 ? -1.885  18.232  -0.997  1.00 98.06 317 A 1 
ATOM 2559 C CB  . ARG A 1 317 ? 0.325   18.733  -3.150  1.00 98.11 317 A 1 
ATOM 2560 C CG  . ARG A 1 317 ? 1.577   18.559  -2.280  1.00 97.08 317 A 1 
ATOM 2561 C CD  . ARG A 1 317 ? 2.566   19.712  -2.491  1.00 95.48 317 A 1 
ATOM 2562 N NE  . ARG A 1 317 ? 2.023   20.992  -1.988  1.00 88.22 317 A 1 
ATOM 2563 C CZ  . ARG A 1 317 ? 2.614   22.173  -2.040  1.00 84.46 317 A 1 
ATOM 2564 N NH1 . ARG A 1 317 ? 3.807   22.320  -2.543  1.00 76.91 317 A 1 
ATOM 2565 N NH2 . ARG A 1 317 ? 2.005   23.235  -1.588  1.00 77.28 317 A 1 
ATOM 2566 N N   . VAL A 1 318 ? -0.622  16.384  -0.863  1.00 98.03 318 A 1 
ATOM 2567 C CA  . VAL A 1 318 ? -0.920  16.077  0.542   1.00 98.08 318 A 1 
ATOM 2568 C C   . VAL A 1 318 ? 0.381   16.033  1.329   1.00 98.02 318 A 1 
ATOM 2569 O O   . VAL A 1 318 ? 1.308   15.305  0.965   1.00 97.73 318 A 1 
ATOM 2570 C CB  . VAL A 1 318 ? -1.705  14.758  0.694   1.00 98.04 318 A 1 
ATOM 2571 C CG1 . VAL A 1 318 ? -2.198  14.587  2.138   1.00 97.39 318 A 1 
ATOM 2572 C CG2 . VAL A 1 318 ? -2.927  14.701  -0.237  1.00 97.31 318 A 1 
ATOM 2573 N N   . THR A 1 319 ? 0.455   16.807  2.408   1.00 97.84 319 A 1 
ATOM 2574 C CA  . THR A 1 319 ? 1.634   16.877  3.281   1.00 97.65 319 A 1 
ATOM 2575 C C   . THR A 1 319 ? 1.251   16.688  4.740   1.00 97.31 319 A 1 
ATOM 2576 O O   . THR A 1 319 ? 0.151   17.060  5.144   1.00 96.89 319 A 1 
ATOM 2577 C CB  . THR A 1 319 ? 2.408   18.194  3.116   1.00 97.59 319 A 1 
ATOM 2578 O OG1 . THR A 1 319 ? 1.617   19.304  3.479   1.00 96.37 319 A 1 
ATOM 2579 C CG2 . THR A 1 319 ? 2.889   18.428  1.684   1.00 95.75 319 A 1 
ATOM 2580 N N   . ILE A 1 320 ? 2.174   16.170  5.541   1.00 97.27 320 A 1 
ATOM 2581 C CA  . ILE A 1 320 ? 2.012   16.041  6.990   1.00 97.02 320 A 1 
ATOM 2582 C C   . ILE A 1 320 ? 3.284   16.494  7.711   1.00 96.99 320 A 1 
ATOM 2583 O O   . ILE A 1 320 ? 4.403   16.235  7.265   1.00 96.46 320 A 1 
ATOM 2584 C CB  . ILE A 1 320 ? 1.553   14.610  7.356   1.00 96.24 320 A 1 
ATOM 2585 C CG1 . ILE A 1 320 ? 1.012   14.549  8.800   1.00 92.74 320 A 1 
ATOM 2586 C CG2 . ILE A 1 320 ? 2.662   13.564  7.123   1.00 91.79 320 A 1 
ATOM 2587 C CD1 . ILE A 1 320 ? 0.270   13.237  9.103   1.00 88.96 320 A 1 
ATOM 2588 N N   . GLN A 1 321 ? 3.113   17.206  8.822   1.00 95.79 321 A 1 
ATOM 2589 C CA  . GLN A 1 321 ? 4.223   17.605  9.686   1.00 95.11 321 A 1 
ATOM 2590 C C   . GLN A 1 321 ? 4.535   16.517  10.717  1.00 95.13 321 A 1 
ATOM 2591 O O   . GLN A 1 321 ? 3.633   15.848  11.222  1.00 94.10 321 A 1 
ATOM 2592 C CB  . GLN A 1 321 ? 3.907   18.927  10.388  1.00 92.80 321 A 1 
ATOM 2593 C CG  . GLN A 1 321 ? 3.929   20.115  9.425   1.00 84.74 321 A 1 
ATOM 2594 C CD  . GLN A 1 321 ? 3.604   21.425  10.133  1.00 85.77 321 A 1 
ATOM 2595 O OE1 . GLN A 1 321 ? 2.640   21.554  10.874  1.00 78.83 321 A 1 
ATOM 2596 N NE2 . GLN A 1 321 ? 4.392   22.453  9.938   1.00 76.62 321 A 1 
ATOM 2597 N N   . ALA A 1 322 ? 5.814   16.415  11.084  1.00 94.77 322 A 1 
ATOM 2598 C CA  . ALA A 1 322 ? 6.274   15.651  12.237  1.00 94.67 322 A 1 
ATOM 2599 C C   . ALA A 1 322 ? 6.778   16.630  13.301  1.00 94.97 322 A 1 
ATOM 2600 O O   . ALA A 1 322 ? 7.830   17.256  13.136  1.00 94.12 322 A 1 
ATOM 2601 C CB  . ALA A 1 322 ? 7.344   14.663  11.775  1.00 93.90 322 A 1 
ATOM 2602 N N   . LEU A 1 323 ? 5.996   16.809  14.363  1.00 94.38 323 A 1 
ATOM 2603 C CA  . LEU A 1 323 ? 6.301   17.725  15.458  1.00 93.99 323 A 1 
ATOM 2604 C C   . LEU A 1 323 ? 6.185   17.014  16.807  1.00 93.34 323 A 1 
ATOM 2605 O O   . LEU A 1 323 ? 5.263   16.239  17.043  1.00 91.95 323 A 1 
ATOM 2606 C CB  . LEU A 1 323 ? 5.382   18.964  15.424  1.00 93.58 323 A 1 
ATOM 2607 C CG  . LEU A 1 323 ? 5.442   19.820  14.148  1.00 92.47 323 A 1 
ATOM 2608 C CD1 . LEU A 1 323 ? 4.454   20.980  14.265  1.00 90.80 323 A 1 
ATOM 2609 C CD2 . LEU A 1 323 ? 6.830   20.418  13.906  1.00 91.07 323 A 1 
ATOM 2610 N N   . GLY A 1 324 ? 7.115   17.340  17.704  1.00 92.49 324 A 1 
ATOM 2611 C CA  . GLY A 1 324 ? 7.045   17.021  19.127  1.00 91.67 324 A 1 
ATOM 2612 C C   . GLY A 1 324 ? 7.112   18.289  19.979  1.00 92.20 324 A 1 
ATOM 2613 O O   . GLY A 1 324 ? 6.992   19.408  19.470  1.00 91.12 324 A 1 
ATOM 2614 N N   . TRP A 1 325 ? 7.354   18.122  21.282  1.00 91.91 325 A 1 
ATOM 2615 C CA  . TRP A 1 325 ? 7.543   19.236  22.214  1.00 91.23 325 A 1 
ATOM 2616 C C   . TRP A 1 325 ? 9.010   19.429  22.593  1.00 91.34 325 A 1 
ATOM 2617 O O   . TRP A 1 325 ? 9.789   18.483  22.696  1.00 89.65 325 A 1 
ATOM 2618 C CB  . TRP A 1 325 ? 6.671   19.035  23.449  1.00 88.91 325 A 1 
ATOM 2619 C CG  . TRP A 1 325 ? 5.207   19.199  23.188  1.00 86.12 325 A 1 
ATOM 2620 C CD1 . TRP A 1 325 ? 4.300   18.207  23.105  1.00 80.53 325 A 1 
ATOM 2621 C CD2 . TRP A 1 325 ? 4.472   20.440  22.956  1.00 83.25 325 A 1 
ATOM 2622 N NE1 . TRP A 1 325 ? 3.054   18.741  22.844  1.00 77.35 325 A 1 
ATOM 2623 C CE2 . TRP A 1 325 ? 3.101   20.109  22.742  1.00 79.22 325 A 1 
ATOM 2624 C CE3 . TRP A 1 325 ? 4.827   21.806  22.907  1.00 75.48 325 A 1 
ATOM 2625 C CZ2 . TRP A 1 325 ? 2.128   21.094  22.490  1.00 75.49 325 A 1 
ATOM 2626 C CZ3 . TRP A 1 325 ? 3.856   22.800  22.654  1.00 73.66 325 A 1 
ATOM 2627 C CH2 . TRP A 1 325 ? 2.513   22.443  22.446  1.00 73.36 325 A 1 
ATOM 2628 N N   . ARG A 1 326 ? 9.389   20.688  22.856  1.00 91.32 326 A 1 
ATOM 2629 C CA  . ARG A 1 326 ? 10.674  21.048  23.465  1.00 91.39 326 A 1 
ATOM 2630 C C   . ARG A 1 326 ? 10.519  22.172  24.487  1.00 92.01 326 A 1 
ATOM 2631 O O   . ARG A 1 326 ? 9.464   22.795  24.603  1.00 90.74 326 A 1 
ATOM 2632 C CB  . ARG A 1 326 ? 11.706  21.374  22.376  1.00 89.73 326 A 1 
ATOM 2633 C CG  . ARG A 1 326 ? 11.448  22.704  21.657  1.00 86.72 326 A 1 
ATOM 2634 C CD  . ARG A 1 326 ? 12.518  22.886  20.584  1.00 86.97 326 A 1 
ATOM 2635 N NE  . ARG A 1 326 ? 12.510  24.239  20.006  1.00 85.03 326 A 1 
ATOM 2636 C CZ  . ARG A 1 326 ? 13.363  24.680  19.102  1.00 85.88 326 A 1 
ATOM 2637 N NH1 . ARG A 1 326 ? 14.303  23.922  18.616  1.00 80.21 326 A 1 
ATOM 2638 N NH2 . ARG A 1 326 ? 13.297  25.896  18.671  1.00 79.39 326 A 1 
ATOM 2639 N N   . GLU A 1 327 ? 11.599  22.466  25.199  1.00 90.04 327 A 1 
ATOM 2640 C CA  . GLU A 1 327 ? 11.636  23.523  26.210  1.00 90.86 327 A 1 
ATOM 2641 C C   . GLU A 1 327 ? 11.049  24.861  25.733  1.00 91.81 327 A 1 
ATOM 2642 O O   . GLU A 1 327 ? 11.128  25.243  24.554  1.00 90.51 327 A 1 
ATOM 2643 C CB  . GLU A 1 327 ? 13.072  23.750  26.693  1.00 88.93 327 A 1 
ATOM 2644 C CG  . GLU A 1 327 ? 13.657  22.538  27.439  1.00 79.39 327 A 1 
ATOM 2645 C CD  . GLU A 1 327 ? 15.066  22.814  27.989  1.00 75.26 327 A 1 
ATOM 2646 O OE1 . GLU A 1 327 ? 15.580  21.928  28.693  1.00 68.53 327 A 1 
ATOM 2647 O OE2 . GLU A 1 327 ? 15.606  23.910  27.695  1.00 70.10 327 A 1 
ATOM 2648 N N   . GLY A 1 328 ? 10.467  25.594  26.673  1.00 92.41 328 A 1 
ATOM 2649 C CA  . GLY A 1 328 ? 9.835   26.886  26.405  1.00 93.28 328 A 1 
ATOM 2650 C C   . GLY A 1 328 ? 8.469   26.793  25.718  1.00 94.03 328 A 1 
ATOM 2651 O O   . GLY A 1 328 ? 8.071   27.762  25.079  1.00 91.96 328 A 1 
ATOM 2652 N N   . LYS A 1 329 ? 7.769   25.666  25.834  1.00 89.36 329 A 1 
ATOM 2653 C CA  . LYS A 1 329 ? 6.455   25.406  25.208  1.00 89.80 329 A 1 
ATOM 2654 C C   . LYS A 1 329 ? 6.478   25.635  23.689  1.00 91.69 329 A 1 
ATOM 2655 O O   . LYS A 1 329 ? 5.602   26.292  23.132  1.00 90.14 329 A 1 
ATOM 2656 C CB  . LYS A 1 329 ? 5.336   26.213  25.892  1.00 89.09 329 A 1 
ATOM 2657 C CG  . LYS A 1 329 ? 5.192   25.947  27.392  1.00 86.60 329 A 1 
ATOM 2658 C CD  . LYS A 1 329 ? 4.003   26.753  27.937  1.00 80.67 329 A 1 
ATOM 2659 C CE  . LYS A 1 329 ? 3.807   26.483  29.428  1.00 77.28 329 A 1 
ATOM 2660 N NZ  . LYS A 1 329 ? 2.607   27.176  29.955  1.00 68.39 329 A 1 
ATOM 2661 N N   . ARG A 1 330 ? 7.521   25.156  23.024  1.00 92.21 330 A 1 
ATOM 2662 C CA  . ARG A 1 330 ? 7.691   25.263  21.573  1.00 93.07 330 A 1 
ATOM 2663 C C   . ARG A 1 330 ? 7.649   23.893  20.923  1.00 93.36 330 A 1 
ATOM 2664 O O   . ARG A 1 330 ? 8.123   22.919  21.505  1.00 92.38 330 A 1 
ATOM 2665 C CB  . ARG A 1 330 ? 9.005   25.968  21.233  1.00 92.61 330 A 1 
ATOM 2666 C CG  . ARG A 1 330 ? 9.030   27.430  21.703  1.00 88.72 330 A 1 
ATOM 2667 C CD  . ARG A 1 330 ? 10.315  28.128  21.247  1.00 87.17 330 A 1 
ATOM 2668 N NE  . ARG A 1 330 ? 11.510  27.492  21.820  1.00 80.63 330 A 1 
ATOM 2669 C CZ  . ARG A 1 330 ? 12.758  27.638  21.412  1.00 76.41 330 A 1 
ATOM 2670 N NH1 . ARG A 1 330 ? 13.070  28.400  20.403  1.00 69.31 330 A 1 
ATOM 2671 N NH2 . ARG A 1 330 ? 13.719  27.007  22.031  1.00 66.81 330 A 1 
ATOM 2672 N N   . TYR A 1 331 ? 7.188   23.863  19.681  1.00 93.11 331 A 1 
ATOM 2673 C CA  . TYR A 1 331 ? 7.272   22.671  18.851  1.00 93.15 331 A 1 
ATOM 2674 C C   . TYR A 1 331 ? 8.718   22.347  18.465  1.00 93.72 331 A 1 
ATOM 2675 O O   . TYR A 1 331 ? 9.548   23.234  18.213  1.00 92.99 331 A 1 
ATOM 2676 C CB  . TYR A 1 331 ? 6.371   22.818  17.621  1.00 91.99 331 A 1 
ATOM 2677 C CG  . TYR A 1 331 ? 4.898   22.930  17.956  1.00 91.35 331 A 1 
ATOM 2678 C CD1 . TYR A 1 331 ? 4.277   21.924  18.720  1.00 88.01 331 A 1 
ATOM 2679 C CD2 . TYR A 1 331 ? 4.139   24.029  17.501  1.00 88.27 331 A 1 
ATOM 2680 C CE1 . TYR A 1 331 ? 2.910   22.017  19.033  1.00 86.84 331 A 1 
ATOM 2681 C CE2 . TYR A 1 331 ? 2.769   24.119  17.810  1.00 86.27 331 A 1 
ATOM 2682 C CZ  . TYR A 1 331 ? 2.152   23.112  18.578  1.00 86.80 331 A 1 
ATOM 2683 O OH  . TYR A 1 331 ? 0.833   23.192  18.882  1.00 84.12 331 A 1 
ATOM 2684 N N   . LEU A 1 332 ? 9.008   21.053  18.438  1.00 93.44 332 A 1 
ATOM 2685 C CA  . LEU A 1 332 ? 10.238  20.447  17.969  1.00 93.71 332 A 1 
ATOM 2686 C C   . LEU A 1 332 ? 9.972   19.803  16.603  1.00 94.55 332 A 1 
ATOM 2687 O O   . LEU A 1 332 ? 9.261   18.800  16.566  1.00 94.44 332 A 1 
ATOM 2688 C CB  . LEU A 1 332 ? 10.700  19.411  19.011  1.00 92.76 332 A 1 
ATOM 2689 C CG  . LEU A 1 332 ? 11.951  18.614  18.605  1.00 90.94 332 A 1 
ATOM 2690 C CD1 . LEU A 1 332 ? 13.177  19.516  18.442  1.00 88.46 332 A 1 
ATOM 2691 C CD2 . LEU A 1 332 ? 12.258  17.568  19.672  1.00 88.19 332 A 1 
ATOM 2692 N N   . PRO A 1 333 ? 10.531  20.320  15.502  1.00 95.12 333 A 1 
ATOM 2693 C CA  . PRO A 1 333 ? 10.528  19.596  14.233  1.00 95.19 333 A 1 
ATOM 2694 C C   . PRO A 1 333 ? 11.315  18.291  14.369  1.00 95.60 333 A 1 
ATOM 2695 O O   . PRO A 1 333 ? 12.495  18.322  14.728  1.00 95.21 333 A 1 
ATOM 2696 C CB  . PRO A 1 333 ? 11.147  20.545  13.202  1.00 94.93 333 A 1 
ATOM 2697 C CG  . PRO A 1 333 ? 10.982  21.924  13.843  1.00 94.18 333 A 1 
ATOM 2698 C CD  . PRO A 1 333 ? 11.126  21.631  15.330  1.00 95.56 333 A 1 
ATOM 2699 N N   . LEU A 1 334 ? 10.660  17.167  14.092  1.00 95.01 334 A 1 
ATOM 2700 C CA  . LEU A 1 334 ? 11.219  15.828  14.239  1.00 95.19 334 A 1 
ATOM 2701 C C   . LEU A 1 334 ? 11.944  15.388  12.965  1.00 95.69 334 A 1 
ATOM 2702 O O   . LEU A 1 334 ? 11.695  15.901  11.872  1.00 95.40 334 A 1 
ATOM 2703 C CB  . LEU A 1 334 ? 10.107  14.846  14.654  1.00 94.59 334 A 1 
ATOM 2704 C CG  . LEU A 1 334 ? 9.359   15.231  15.941  1.00 93.58 334 A 1 
ATOM 2705 C CD1 . LEU A 1 334 ? 8.303   14.182  16.265  1.00 91.36 334 A 1 
ATOM 2706 C CD2 . LEU A 1 334 ? 10.297  15.373  17.141  1.00 90.86 334 A 1 
ATOM 2707 N N   . GLN A 1 335 ? 12.867  14.449  13.137  1.00 95.69 335 A 1 
ATOM 2708 C CA  . GLN A 1 335 ? 13.612  13.797  12.056  1.00 95.73 335 A 1 
ATOM 2709 C C   . GLN A 1 335 ? 13.369  12.289  12.134  1.00 95.39 335 A 1 
ATOM 2710 O O   . GLN A 1 335 ? 14.262  11.512  12.471  1.00 94.30 335 A 1 
ATOM 2711 C CB  . GLN A 1 335 ? 15.099  14.173  12.119  1.00 95.91 335 A 1 
ATOM 2712 C CG  . GLN A 1 335 ? 15.341  15.671  11.912  1.00 95.11 335 A 1 
ATOM 2713 C CD  . GLN A 1 335 ? 16.824  15.961  11.720  1.00 94.27 335 A 1 
ATOM 2714 O OE1 . GLN A 1 335 ? 17.529  16.383  12.624  1.00 87.93 335 A 1 
ATOM 2715 N NE2 . GLN A 1 335 ? 17.352  15.750  10.536  1.00 86.34 335 A 1 
ATOM 2716 N N   . ASP A 1 336 ? 12.142  11.904  11.869  1.00 95.55 336 A 1 
ATOM 2717 C CA  . ASP A 1 336 ? 11.638  10.542  12.011  1.00 95.75 336 A 1 
ATOM 2718 C C   . ASP A 1 336 ? 11.789  9.739   10.707  1.00 96.09 336 A 1 
ATOM 2719 O O   . ASP A 1 336 ? 12.011  10.304  9.631   1.00 95.57 336 A 1 
ATOM 2720 C CB  . ASP A 1 336 ? 10.182  10.617  12.509  1.00 95.27 336 A 1 
ATOM 2721 C CG  . ASP A 1 336 ? 10.059  11.063  13.974  1.00 94.83 336 A 1 
ATOM 2722 O OD1 . ASP A 1 336 ? 11.087  11.086  14.697  1.00 92.89 336 A 1 
ATOM 2723 O OD2 . ASP A 1 336 ? 8.923   11.335  14.408  1.00 92.83 336 A 1 
ATOM 2724 N N   . ASP A 1 337 ? 11.674  8.409   10.795  1.00 96.35 337 A 1 
ATOM 2725 C CA  . ASP A 1 337 ? 11.513  7.524   9.634   1.00 96.63 337 A 1 
ATOM 2726 C C   . ASP A 1 337 ? 10.021  7.432   9.303   1.00 96.88 337 A 1 
ATOM 2727 O O   . ASP A 1 337 ? 9.256   6.799   10.032  1.00 96.42 337 A 1 
ATOM 2728 C CB  . ASP A 1 337 ? 12.128  6.146   9.930   1.00 96.18 337 A 1 
ATOM 2729 C CG  . ASP A 1 337 ? 11.965  5.118   8.796   1.00 95.84 337 A 1 
ATOM 2730 O OD1 . ASP A 1 337 ? 11.490  5.438   7.683   1.00 94.16 337 A 1 
ATOM 2731 O OD2 . ASP A 1 337 ? 12.386  3.954   8.991   1.00 93.50 337 A 1 
ATOM 2732 N N   . ILE A 1 338 ? 9.607   8.097   8.228   1.00 97.20 338 A 1 
ATOM 2733 C CA  . ILE A 1 338 ? 8.202   8.159   7.821   1.00 97.49 338 A 1 
ATOM 2734 C C   . ILE A 1 338 ? 8.068   7.593   6.416   1.00 97.67 338 A 1 
ATOM 2735 O O   . ILE A 1 338 ? 8.640   8.122   5.463   1.00 97.48 338 A 1 
ATOM 2736 C CB  . ILE A 1 338 ? 7.631   9.591   7.930   1.00 97.31 338 A 1 
ATOM 2737 C CG1 . ILE A 1 338 ? 7.881   10.186  9.338   1.00 96.51 338 A 1 
ATOM 2738 C CG2 . ILE A 1 338 ? 6.125   9.560   7.610   1.00 96.59 338 A 1 
ATOM 2739 C CD1 . ILE A 1 338 ? 7.401   11.626  9.504   1.00 94.74 338 A 1 
ATOM 2740 N N   . SER A 1 339 ? 7.278   6.537   6.271   1.00 98.05 339 A 1 
ATOM 2741 C CA  . SER A 1 339 ? 6.830   6.067   4.965   1.00 98.11 339 A 1 
ATOM 2742 C C   . SER A 1 339 ? 5.315   6.096   4.861   1.00 98.34 339 A 1 
ATOM 2743 O O   . SER A 1 339 ? 4.610   5.873   5.844   1.00 98.05 339 A 1 
ATOM 2744 C CB  . SER A 1 339 ? 7.406   4.692   4.624   1.00 97.27 339 A 1 
ATOM 2745 O OG  . SER A 1 339 ? 6.990   3.693   5.532   1.00 87.21 339 A 1 
ATOM 2746 N N   . SER A 1 340 ? 4.811   6.376   3.664   1.00 98.15 340 A 1 
ATOM 2747 C CA  . SER A 1 340 ? 3.379   6.436   3.393   1.00 98.28 340 A 1 
ATOM 2748 C C   . SER A 1 340 ? 3.024   5.754   2.080   1.00 98.33 340 A 1 
ATOM 2749 O O   . SER A 1 340 ? 3.814   5.734   1.137   1.00 98.16 340 A 1 
ATOM 2750 C CB  . SER A 1 340 ? 2.879   7.885   3.415   1.00 98.08 340 A 1 
ATOM 2751 O OG  . SER A 1 340 ? 3.521   8.670   2.428   1.00 97.36 340 A 1 
ATOM 2752 N N   . VAL A 1 341 ? 1.814   5.228   2.009   1.00 98.20 341 A 1 
ATOM 2753 C CA  . VAL A 1 341 ? 1.147   4.865   0.759   1.00 98.38 341 A 1 
ATOM 2754 C C   . VAL A 1 341 ? -0.100  5.725   0.636   1.00 98.43 341 A 1 
ATOM 2755 O O   . VAL A 1 341 ? -1.009  5.611   1.456   1.00 98.26 341 A 1 
ATOM 2756 C CB  . VAL A 1 341 ? 0.810   3.369   0.686   1.00 98.34 341 A 1 
ATOM 2757 C CG1 . VAL A 1 341 ? 0.151   3.024   -0.658  1.00 97.44 341 A 1 
ATOM 2758 C CG2 . VAL A 1 341 ? 2.069   2.509   0.823   1.00 97.13 341 A 1 
ATOM 2759 N N   . ALA A 1 342 ? -0.135  6.597   -0.366  1.00 98.41 342 A 1 
ATOM 2760 C CA  . ALA A 1 342 ? -1.348  7.303   -0.757  1.00 98.49 342 A 1 
ATOM 2761 C C   . ALA A 1 342 ? -2.212  6.402   -1.641  1.00 98.51 342 A 1 
ATOM 2762 O O   . ALA A 1 342 ? -1.679  5.710   -2.509  1.00 98.28 342 A 1 
ATOM 2763 C CB  . ALA A 1 342 ? -0.965  8.585   -1.496  1.00 98.38 342 A 1 
ATOM 2764 N N   . TYR A 1 343 ? -3.531  6.457   -1.476  1.00 98.27 343 A 1 
ATOM 2765 C CA  . TYR A 1 343 ? -4.508  5.753   -2.305  1.00 98.40 343 A 1 
ATOM 2766 C C   . TYR A 1 343 ? -5.495  6.761   -2.888  1.00 98.31 343 A 1 
ATOM 2767 O O   . TYR A 1 343 ? -6.049  7.587   -2.161  1.00 97.84 343 A 1 
ATOM 2768 C CB  . TYR A 1 343 ? -5.242  4.673   -1.503  1.00 98.39 343 A 1 
ATOM 2769 C CG  . TYR A 1 343 ? -4.353  3.678   -0.780  1.00 98.39 343 A 1 
ATOM 2770 C CD1 . TYR A 1 343 ? -4.091  2.411   -1.338  1.00 97.41 343 A 1 
ATOM 2771 C CD2 . TYR A 1 343 ? -3.796  4.020   0.466   1.00 97.51 343 A 1 
ATOM 2772 C CE1 . TYR A 1 343 ? -3.279  1.488   -0.652  1.00 96.97 343 A 1 
ATOM 2773 C CE2 . TYR A 1 343 ? -2.976  3.105   1.150   1.00 97.05 343 A 1 
ATOM 2774 C CZ  . TYR A 1 343 ? -2.722  1.836   0.595   1.00 97.52 343 A 1 
ATOM 2775 O OH  . TYR A 1 343 ? -1.938  0.956   1.266   1.00 96.61 343 A 1 
ATOM 2776 N N   . TRP A 1 344 ? -5.732  6.699   -4.198  1.00 97.86 344 A 1 
ATOM 2777 C CA  . TRP A 1 344 ? -6.667  7.591   -4.877  1.00 97.99 344 A 1 
ATOM 2778 C C   . TRP A 1 344 ? -7.258  6.955   -6.130  1.00 97.79 344 A 1 
ATOM 2779 O O   . TRP A 1 344 ? -6.815  5.913   -6.594  1.00 97.49 344 A 1 
ATOM 2780 C CB  . TRP A 1 344 ? -5.995  8.938   -5.179  1.00 98.10 344 A 1 
ATOM 2781 C CG  . TRP A 1 344 ? -4.977  8.967   -6.281  1.00 98.28 344 A 1 
ATOM 2782 C CD1 . TRP A 1 344 ? -5.174  9.473   -7.515  1.00 97.81 344 A 1 
ATOM 2783 C CD2 . TRP A 1 344 ? -3.585  8.537   -6.248  1.00 98.28 344 A 1 
ATOM 2784 N NE1 . TRP A 1 344 ? -4.005  9.398   -8.248  1.00 97.67 344 A 1 
ATOM 2785 C CE2 . TRP A 1 344 ? -2.989  8.832   -7.510  1.00 98.08 344 A 1 
ATOM 2786 C CE3 . TRP A 1 344 ? -2.758  7.944   -5.275  1.00 97.94 344 A 1 
ATOM 2787 C CZ2 . TRP A 1 344 ? -1.645  8.560   -7.794  1.00 97.85 344 A 1 
ATOM 2788 C CZ3 . TRP A 1 344 ? -1.408  7.655   -5.547  1.00 97.66 344 A 1 
ATOM 2789 C CH2 . TRP A 1 344 ? -0.855  7.961   -6.800  1.00 97.46 344 A 1 
ATOM 2790 N N   . TYR A 1 345 ? -8.276  7.606   -6.686  1.00 97.27 345 A 1 
ATOM 2791 C CA  . TYR A 1 345 ? -8.835  7.292   -7.998  1.00 96.60 345 A 1 
ATOM 2792 C C   . TYR A 1 345 ? -8.637  8.484   -8.924  1.00 96.51 345 A 1 
ATOM 2793 O O   . TYR A 1 345 ? -8.880  9.617   -8.521  1.00 95.72 345 A 1 
ATOM 2794 C CB  . TYR A 1 345 ? -10.313 6.933   -7.887  1.00 95.78 345 A 1 
ATOM 2795 C CG  . TYR A 1 345 ? -10.576 5.630   -7.160  1.00 95.55 345 A 1 
ATOM 2796 C CD1 . TYR A 1 345 ? -10.781 4.443   -7.891  1.00 94.37 345 A 1 
ATOM 2797 C CD2 . TYR A 1 345 ? -10.612 5.604   -5.752  1.00 94.71 345 A 1 
ATOM 2798 C CE1 . TYR A 1 345 ? -11.030 3.233   -7.220  1.00 93.81 345 A 1 
ATOM 2799 C CE2 . TYR A 1 345 ? -10.854 4.397   -5.076  1.00 94.08 345 A 1 
ATOM 2800 C CZ  . TYR A 1 345 ? -11.071 3.210   -5.810  1.00 94.28 345 A 1 
ATOM 2801 O OH  . TYR A 1 345 ? -11.317 2.047   -5.155  1.00 93.10 345 A 1 
ATOM 2802 N N   . GLN A 1 346 ? -8.216  8.237   -10.163 1.00 96.21 346 A 1 
ATOM 2803 C CA  . GLN A 1 346 ? -7.918  9.278   -11.140 1.00 96.12 346 A 1 
ATOM 2804 C C   . GLN A 1 346 ? -8.237  8.817   -12.564 1.00 96.32 346 A 1 
ATOM 2805 O O   . GLN A 1 346 ? -8.119  7.639   -12.891 1.00 95.44 346 A 1 
ATOM 2806 C CB  . GLN A 1 346 ? -6.436  9.663   -10.986 1.00 94.12 346 A 1 
ATOM 2807 C CG  . GLN A 1 346 ? -6.045  10.865  -11.845 1.00 90.10 346 A 1 
ATOM 2808 C CD  . GLN A 1 346 ? -4.570  11.214  -11.765 1.00 90.91 346 A 1 
ATOM 2809 O OE1 . GLN A 1 346 ? -3.819  10.789  -10.907 1.00 84.42 346 A 1 
ATOM 2810 N NE2 . GLN A 1 346 ? -4.091  12.021  -12.678 1.00 82.15 346 A 1 
ATOM 2811 N N   . THR A 1 347 ? -8.613  9.757   -13.434 1.00 94.42 347 A 1 
ATOM 2812 C CA  . THR A 1 347 ? -8.768  9.498   -14.871 1.00 93.83 347 A 1 
ATOM 2813 C C   . THR A 1 347 ? -7.419  9.230   -15.542 1.00 93.77 347 A 1 
ATOM 2814 O O   . THR A 1 347 ? -6.419  9.859   -15.196 1.00 92.79 347 A 1 
ATOM 2815 C CB  . THR A 1 347 ? -9.447  10.674  -15.581 1.00 92.93 347 A 1 
ATOM 2816 O OG1 . THR A 1 347 ? -8.720  11.862  -15.363 1.00 90.43 347 A 1 
ATOM 2817 C CG2 . THR A 1 347 ? -10.868 10.893  -15.082 1.00 89.55 347 A 1 
ATOM 2818 N N   . LEU A 1 348 ? -7.403  8.373   -16.570 1.00 92.74 348 A 1 
ATOM 2819 C CA  . LEU A 1 348 ? -6.244  8.182   -17.452 1.00 92.11 348 A 1 
ATOM 2820 C C   . LEU A 1 348 ? -6.231  9.221   -18.597 1.00 91.24 348 A 1 
ATOM 2821 O O   . LEU A 1 348 ? -7.290  9.732   -18.972 1.00 89.37 348 A 1 
ATOM 2822 C CB  . LEU A 1 348 ? -6.241  6.744   -17.999 1.00 91.47 348 A 1 
ATOM 2823 C CG  . LEU A 1 348 ? -6.146  5.638   -16.937 1.00 91.27 348 A 1 
ATOM 2824 C CD1 . LEU A 1 348 ? -6.162  4.274   -17.626 1.00 89.62 348 A 1 
ATOM 2825 C CD2 . LEU A 1 348 ? -4.878  5.727   -16.089 1.00 90.02 348 A 1 
ATOM 2826 N N   . PRO A 1 349 ? -5.041  9.528   -19.203 1.00 90.67 349 A 1 
ATOM 2827 C CA  . PRO A 1 349 ? -3.703  9.076   -18.811 1.00 89.80 349 A 1 
ATOM 2828 C C   . PRO A 1 349 ? -3.189  9.798   -17.559 1.00 90.32 349 A 1 
ATOM 2829 O O   . PRO A 1 349 ? -3.648  10.890  -17.229 1.00 87.15 349 A 1 
ATOM 2830 C CB  . PRO A 1 349 ? -2.818  9.369   -20.021 1.00 87.72 349 A 1 
ATOM 2831 C CG  . PRO A 1 349 ? -3.459  10.626  -20.613 1.00 87.58 349 A 1 
ATOM 2832 C CD  . PRO A 1 349 ? -4.950  10.408  -20.363 1.00 90.02 349 A 1 
ATOM 2833 N N   . THR A 1 350 ? -2.190  9.208   -16.889 1.00 91.37 350 A 1 
ATOM 2834 C CA  . THR A 1 350 ? -1.602  9.766   -15.661 1.00 91.67 350 A 1 
ATOM 2835 C C   . THR A 1 350 ? -0.152  10.187  -15.850 1.00 92.56 350 A 1 
ATOM 2836 O O   . THR A 1 350 ? 0.543   9.703   -16.747 1.00 90.50 350 A 1 
ATOM 2837 C CB  . THR A 1 350 ? -1.710  8.787   -14.486 1.00 89.72 350 A 1 
ATOM 2838 O OG1 . THR A 1 350 ? -1.035  7.584   -14.751 1.00 85.21 350 A 1 
ATOM 2839 C CG2 . THR A 1 350 ? -3.164  8.448   -14.214 1.00 84.41 350 A 1 
ATOM 2840 N N   . ALA A 1 351 ? 0.322   11.091  -14.996 1.00 91.36 351 A 1 
ATOM 2841 C CA  . ALA A 1 351 ? 1.742   11.391  -14.905 1.00 91.56 351 A 1 
ATOM 2842 C C   . ALA A 1 351 ? 2.507   10.161  -14.370 1.00 92.97 351 A 1 
ATOM 2843 O O   . ALA A 1 351 ? 1.984   9.460   -13.497 1.00 92.20 351 A 1 
ATOM 2844 C CB  . ALA A 1 351 ? 1.947   12.622  -14.016 1.00 90.65 351 A 1 
ATOM 2845 N N   . PRO A 1 352 ? 3.738   9.892   -14.861 1.00 93.88 352 A 1 
ATOM 2846 C CA  . PRO A 1 352 ? 4.560   8.819   -14.314 1.00 94.23 352 A 1 
ATOM 2847 C C   . PRO A 1 352 ? 4.942   9.116   -12.865 1.00 95.05 352 A 1 
ATOM 2848 O O   . PRO A 1 352 ? 5.139   10.277  -12.486 1.00 93.33 352 A 1 
ATOM 2849 C CB  . PRO A 1 352 ? 5.788   8.739   -15.221 1.00 93.30 352 A 1 
ATOM 2850 C CG  . PRO A 1 352 ? 5.926   10.167  -15.747 1.00 92.22 352 A 1 
ATOM 2851 C CD  . PRO A 1 352 ? 4.480   10.638  -15.865 1.00 94.72 352 A 1 
ATOM 2852 N N   . PHE A 1 353 ? 5.092   8.066   -12.063 1.00 94.80 353 A 1 
ATOM 2853 C CA  . PHE A 1 353 ? 5.649   8.201   -10.724 1.00 95.08 353 A 1 
ATOM 2854 C C   . PHE A 1 353 ? 7.143   8.541   -10.786 1.00 95.37 353 A 1 
ATOM 2855 O O   . PHE A 1 353 ? 7.823   8.141   -11.733 1.00 94.41 353 A 1 
ATOM 2856 C CB  . PHE A 1 353 ? 5.386   6.927   -9.906  1.00 94.06 353 A 1 
ATOM 2857 C CG  . PHE A 1 353 ? 3.926   6.596   -9.633  1.00 95.43 353 A 1 
ATOM 2858 C CD1 . PHE A 1 353 ? 2.913   7.572   -9.711  1.00 92.59 353 A 1 
ATOM 2859 C CD2 . PHE A 1 353 ? 3.584   5.283   -9.263  1.00 92.67 353 A 1 
ATOM 2860 C CE1 . PHE A 1 353 ? 1.575   7.235   -9.437  1.00 90.83 353 A 1 
ATOM 2861 C CE2 . PHE A 1 353 ? 2.248   4.948   -8.980  1.00 91.36 353 A 1 
ATOM 2862 C CZ  . PHE A 1 353 ? 1.241   5.924   -9.071  1.00 92.99 353 A 1 
ATOM 2863 N N   . PRO A 1 354 ? 7.680   9.266   -9.781  1.00 95.35 354 A 1 
ATOM 2864 C CA  . PRO A 1 354 ? 9.117   9.327   -9.561  1.00 94.61 354 A 1 
ATOM 2865 C C   . PRO A 1 354 ? 9.703   7.919   -9.418  1.00 95.76 354 A 1 
ATOM 2866 O O   . PRO A 1 354 ? 9.012   6.998   -8.982  1.00 95.23 354 A 1 
ATOM 2867 C CB  . PRO A 1 354 ? 9.313   10.140  -8.274  1.00 93.73 354 A 1 
ATOM 2868 C CG  . PRO A 1 354 ? 8.014   10.927  -8.142  1.00 92.12 354 A 1 
ATOM 2869 C CD  . PRO A 1 354 ? 6.976   9.988   -8.737  1.00 95.12 354 A 1 
ATOM 2870 N N   . GLU A 1 355 ? 10.982  7.775   -9.750  1.00 94.90 355 A 1 
ATOM 2871 C CA  . GLU A 1 355 ? 11.682  6.501   -9.579  1.00 95.14 355 A 1 
ATOM 2872 C C   . GLU A 1 355 ? 11.607  6.033   -8.120  1.00 95.45 355 A 1 
ATOM 2873 O O   . GLU A 1 355 ? 11.937  6.772   -7.187  1.00 93.99 355 A 1 
ATOM 2874 C CB  . GLU A 1 355 ? 13.133  6.650   -10.069 1.00 94.13 355 A 1 
ATOM 2875 C CG  . GLU A 1 355 ? 13.891  5.313   -10.080 1.00 85.70 355 A 1 
ATOM 2876 C CD  . GLU A 1 355 ? 15.321  5.429   -10.638 1.00 79.85 355 A 1 
ATOM 2877 O OE1 . GLU A 1 355 ? 16.007  4.383   -10.674 1.00 71.06 355 A 1 
ATOM 2878 O OE2 . GLU A 1 355 ? 15.724  6.547   -11.028 1.00 74.53 355 A 1 
ATOM 2879 N N   . LEU A 1 356 ? 11.160  4.798   -7.923  1.00 96.01 356 A 1 
ATOM 2880 C CA  . LEU A 1 356 ? 11.116  4.182   -6.603  1.00 96.23 356 A 1 
ATOM 2881 C C   . LEU A 1 356 ? 12.541  3.809   -6.181  1.00 95.90 356 A 1 
ATOM 2882 O O   . LEU A 1 356 ? 13.233  3.084   -6.899  1.00 94.03 356 A 1 
ATOM 2883 C CB  . LEU A 1 356 ? 10.174  2.961   -6.632  1.00 96.15 356 A 1 
ATOM 2884 C CG  . LEU A 1 356 ? 10.035  2.241   -5.275  1.00 96.23 356 A 1 
ATOM 2885 C CD1 . LEU A 1 356 ? 9.361   3.103   -4.214  1.00 94.45 356 A 1 
ATOM 2886 C CD2 . LEU A 1 356 ? 9.201   0.973   -5.441  1.00 94.62 356 A 1 
ATOM 2887 N N   . GLY A 1 357 ? 12.950  4.261   -4.992  1.00 95.30 357 A 1 
ATOM 2888 C CA  . GLY A 1 357 ? 14.269  3.966   -4.435  1.00 94.31 357 A 1 
ATOM 2889 C C   . GLY A 1 357 ? 14.599  2.469   -4.413  1.00 94.98 357 A 1 
ATOM 2890 O O   . GLY A 1 357 ? 13.717  1.601   -4.400  1.00 92.66 357 A 1 
ATOM 2891 N N   . GLY A 1 358 ? 15.896  2.160   -4.419  1.00 93.17 358 A 1 
ATOM 2892 C CA  . GLY A 1 358 ? 16.412  0.791   -4.382  1.00 92.60 358 A 1 
ATOM 2893 C C   . GLY A 1 358 ? 16.141  0.062   -3.061  1.00 93.56 358 A 1 
ATOM 2894 O O   . GLY A 1 358 ? 15.543  0.607   -2.128  1.00 92.04 358 A 1 
ATOM 2895 N N   . ARG A 1 359 ? 16.604  -1.188  -2.968  1.00 91.18 359 A 1 
ATOM 2896 C CA  . ARG A 1 359 ? 16.390  -2.054  -1.791  1.00 90.74 359 A 1 
ATOM 2897 C C   . ARG A 1 359 ? 16.824  -1.399  -0.480  1.00 91.64 359 A 1 
ATOM 2898 O O   . ARG A 1 359 ? 16.050  -1.400  0.469   1.00 89.75 359 A 1 
ATOM 2899 C CB  . ARG A 1 359 ? 17.113  -3.394  -2.008  1.00 88.90 359 A 1 
ATOM 2900 C CG  . ARG A 1 359 ? 16.857  -4.360  -0.844  1.00 84.58 359 A 1 
ATOM 2901 C CD  . ARG A 1 359 ? 17.574  -5.693  -1.049  1.00 83.38 359 A 1 
ATOM 2902 N NE  . ARG A 1 359 ? 19.042  -5.553  -0.976  1.00 79.25 359 A 1 
ATOM 2903 C CZ  . ARG A 1 359 ? 19.889  -6.534  -1.267  1.00 75.24 359 A 1 
ATOM 2904 N NH1 . ARG A 1 359 ? 19.477  -7.719  -1.587  1.00 70.05 359 A 1 
ATOM 2905 N NH2 . ARG A 1 359 ? 21.176  -6.348  -1.255  1.00 66.25 359 A 1 
ATOM 2906 N N   . ASP A 1 360 ? 18.009  -0.793  -0.447  1.00 92.67 360 A 1 
ATOM 2907 C CA  . ASP A 1 360 ? 18.565  -0.175  0.768   1.00 91.88 360 A 1 
ATOM 2908 C C   . ASP A 1 360 ? 17.708  1.009   1.248   1.00 92.07 360 A 1 
ATOM 2909 O O   . ASP A 1 360 ? 17.518  1.212   2.443   1.00 90.69 360 A 1 
ATOM 2910 C CB  . ASP A 1 360 ? 20.012  0.279   0.504   1.00 90.88 360 A 1 
ATOM 2911 C CG  . ASP A 1 360 ? 20.980  -0.830  0.064   1.00 88.66 360 A 1 
ATOM 2912 O OD1 . ASP A 1 360 ? 20.561  -2.010  -0.026  1.00 85.29 360 A 1 
ATOM 2913 O OD2 . ASP A 1 360 ? 22.124  -0.469  -0.284  1.00 85.33 360 A 1 
ATOM 2914 N N   . TYR A 1 361 ? 17.108  1.759   0.318   1.00 92.31 361 A 1 
ATOM 2915 C CA  . TYR A 1 361 ? 16.148  2.814   0.649   1.00 92.76 361 A 1 
ATOM 2916 C C   . TYR A 1 361 ? 14.864  2.253   1.276   1.00 94.14 361 A 1 
ATOM 2917 O O   . TYR A 1 361 ? 14.259  2.888   2.139   1.00 93.34 361 A 1 
ATOM 2918 C CB  . TYR A 1 361 ? 15.832  3.609   -0.622  1.00 91.60 361 A 1 
ATOM 2919 C CG  . TYR A 1 361 ? 14.663  4.562   -0.502  1.00 88.70 361 A 1 
ATOM 2920 C CD1 . TYR A 1 361 ? 13.397  4.194   -1.007  1.00 82.51 361 A 1 
ATOM 2921 C CD2 . TYR A 1 361 ? 14.832  5.813   0.126   1.00 82.76 361 A 1 
ATOM 2922 C CE1 . TYR A 1 361 ? 12.313  5.080   -0.905  1.00 77.66 361 A 1 
ATOM 2923 C CE2 . TYR A 1 361 ? 13.748  6.701   0.231   1.00 78.42 361 A 1 
ATOM 2924 C CZ  . TYR A 1 361 ? 12.488  6.339   -0.294  1.00 79.65 361 A 1 
ATOM 2925 O OH  . TYR A 1 361 ? 11.445  7.207   -0.216  1.00 77.83 361 A 1 
ATOM 2926 N N   . LEU A 1 362 ? 14.442  1.061   0.875   1.00 92.93 362 A 1 
ATOM 2927 C CA  . LEU A 1 362 ? 13.234  0.407   1.383   1.00 93.34 362 A 1 
ATOM 2928 C C   . LEU A 1 362 ? 13.465  -0.356  2.694   1.00 93.30 362 A 1 
ATOM 2929 O O   . LEU A 1 362 ? 12.500  -0.692  3.375   1.00 92.01 362 A 1 
ATOM 2930 C CB  . LEU A 1 362 ? 12.669  -0.517  0.288   1.00 93.82 362 A 1 
ATOM 2931 C CG  . LEU A 1 362 ? 12.255  0.204   -1.009  1.00 94.35 362 A 1 
ATOM 2932 C CD1 . LEU A 1 362 ? 11.806  -0.830  -2.037  1.00 92.55 362 A 1 
ATOM 2933 C CD2 . LEU A 1 362 ? 11.102  1.187   -0.780  1.00 92.71 362 A 1 
ATOM 2934 N N   . GLU A 1 363 ? 14.710  -0.618  3.063   1.00 91.89 363 A 1 
ATOM 2935 C CA  . GLU A 1 363 ? 15.067  -1.437  4.225   1.00 91.41 363 A 1 
ATOM 2936 C C   . GLU A 1 363 ? 14.487  -0.882  5.533   1.00 91.16 363 A 1 
ATOM 2937 O O   . GLU A 1 363 ? 14.453  0.323   5.786   1.00 90.23 363 A 1 
ATOM 2938 C CB  . GLU A 1 363 ? 16.590  -1.625  4.290   1.00 89.86 363 A 1 
ATOM 2939 C CG  . GLU A 1 363 ? 16.995  -2.609  5.403   1.00 83.93 363 A 1 
ATOM 2940 C CD  . GLU A 1 363 ? 18.466  -3.041  5.343   1.00 81.93 363 A 1 
ATOM 2941 O OE1 . GLU A 1 363 ? 18.716  -4.213  5.723   1.00 74.33 363 A 1 
ATOM 2942 O OE2 . GLU A 1 363 ? 19.304  -2.228  4.929   1.00 76.54 363 A 1 
ATOM 2943 N N   . VAL A 1 364 ? 13.997  -1.784  6.373   1.00 91.86 364 A 1 
ATOM 2944 C CA  . VAL A 1 364 ? 13.579  -1.472  7.747   1.00 89.15 364 A 1 
ATOM 2945 C C   . VAL A 1 364 ? 14.793  -1.652  8.652   1.00 86.71 364 A 1 
ATOM 2946 O O   . VAL A 1 364 ? 15.156  -2.782  8.971   1.00 82.05 364 A 1 
ATOM 2947 C CB  . VAL A 1 364 ? 12.390  -2.352  8.179   1.00 87.66 364 A 1 
ATOM 2948 C CG1 . VAL A 1 364 ? 11.983  -2.088  9.628   1.00 84.78 364 A 1 
ATOM 2949 C CG2 . VAL A 1 364 ? 11.161  -2.079  7.303   1.00 85.37 364 A 1 
ATOM 2950 N N   . ILE A 1 365 ? 15.429  -0.536  9.020   1.00 87.21 365 A 1 
ATOM 2951 C CA  . ILE A 1 365 ? 16.634  -0.462  9.858   1.00 84.26 365 A 1 
ATOM 2952 C C   . ILE A 1 365 ? 16.317  -0.244  11.338  1.00 79.04 365 A 1 
ATOM 2953 O O   . ILE A 1 365 ? 15.284  0.394   11.649  1.00 72.16 365 A 1 
ATOM 2954 C CB  . ILE A 1 365 ? 17.643  0.572   9.310   1.00 79.79 365 A 1 
ATOM 2955 C CG1 . ILE A 1 365 ? 17.039  1.983   9.238   1.00 72.50 365 A 1 
ATOM 2956 C CG2 . ILE A 1 365 ? 18.162  0.088   7.948   1.00 70.05 365 A 1 
ATOM 2957 C CD1 . ILE A 1 365 ? 18.062  3.074   8.856   1.00 66.66 365 A 1 
ATOM 2958 O OXT . ILE A 1 365 ? 17.120  -0.713  12.154  1.00 64.08 365 A 1 
#
