# 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_if01243
#
_entry.id if01243
#
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 ALA 1   
1 n LYS 2   
1 n PRO 3   
1 n ILE 4   
1 n SER 5   
1 n LYS 6   
1 n ASN 7   
1 n ASN 8   
1 n LYS 9   
1 n PRO 10  
1 n THR 11  
1 n LEU 12  
1 n LYS 13  
1 n ASP 14  
1 n TRP 15  
1 n LYS 16  
1 n TYR 17  
1 n LEU 18  
1 n GLY 19  
1 n ASN 20  
1 n ASN 21  
1 n MET 22  
1 n SER 23  
1 n VAL 24  
1 n VAL 25  
1 n SER 26  
1 n LYS 27  
1 n SER 28  
1 n ASP 29  
1 n ARG 30  
1 n SER 31  
1 n THR 32  
1 n HIS 33  
1 n VAL 34  
1 n VAL 35  
1 n SER 36  
1 n ASP 37  
1 n ARG 38  
1 n ALA 39  
1 n PHE 40  
1 n ILE 41  
1 n ILE 42  
1 n ILE 43  
1 n THR 44  
1 n ALA 45  
1 n ILE 46  
1 n THR 47  
1 n VAL 48  
1 n SER 49  
1 n GLY 50  
1 n PHE 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n ILE 55  
1 n LEU 56  
1 n SER 57  
1 n ASN 58  
1 n LEU 59  
1 n TRP 60  
1 n PHE 61  
1 n PRO 62  
1 n GLN 63  
1 n ILE 64  
1 n ALA 65  
1 n ALA 66  
1 n VAL 67  
1 n LYS 68  
1 n VAL 69  
1 n THR 70  
1 n THR 71  
1 n PRO 72  
1 n TYR 73  
1 n THR 74  
1 n VAL 75  
1 n PHE 76  
1 n GLY 77  
1 n THR 78  
1 n THR 79  
1 n ALA 80  
1 n LEU 81  
1 n ASN 82  
1 n ILE 83  
1 n ASN 84  
1 n GLN 85  
1 n ALA 86  
1 n TYR 87  
1 n ARG 88  
1 n LEU 89  
1 n VAL 90  
1 n LEU 91  
1 n PHE 92  
1 n GLY 93  
1 n LEU 94  
1 n ILE 95  
1 n LEU 96  
1 n LEU 97  
1 n TYR 98  
1 n VAL 99  
1 n GLY 100 
1 n ILE 101 
1 n ALA 102 
1 n LEU 103 
1 n HIS 104 
1 n SER 105 
1 n TRP 106 
1 n PRO 107 
1 n ASP 108 
1 n PRO 109 
1 n ASP 110 
1 n ARG 111 
1 n ARG 112 
1 n LYS 113 
1 n GLN 114 
1 n PHE 115 
1 n LYS 116 
1 n LYS 117 
1 n ARG 118 
1 n ALA 119 
1 n ALA 120 
1 n PHE 121 
1 n ARG 122 
1 n LEU 123 
1 n VAL 124 
1 n MET 125 
1 n GLY 126 
1 n LEU 127 
1 n ALA 128 
1 n LEU 129 
1 n ALA 130 
1 n LEU 131 
1 n TRP 132 
1 n ASP 133 
1 n ILE 134 
1 n LEU 135 
1 n GLY 136 
1 n THR 137 
1 n LYS 138 
1 n LEU 139 
1 n LEU 140 
1 n ILE 141 
1 n LEU 142 
1 n PRO 143 
1 n GLN 144 
1 n PRO 145 
1 n PHE 146 
1 n PHE 147 
1 n PRO 148 
1 n GLY 149 
1 n PRO 150 
1 n ALA 151 
1 n ARG 152 
1 n ILE 153 
1 n VAL 154 
1 n GLU 155 
1 n ALA 156 
1 n PHE 157 
1 n LEU 158 
1 n MET 159 
1 n GLU 160 
1 n ASN 161 
1 n ASP 162 
1 n TYR 163 
1 n ILE 164 
1 n LEU 165 
1 n ARG 166 
1 n ASN 167 
1 n THR 168 
1 n LEU 169 
1 n TYR 170 
1 n SER 171 
1 n LEU 172 
1 n ARG 173 
1 n LEU 174 
1 n PHE 175 
1 n ALA 176 
1 n VAL 177 
1 n GLY 178 
1 n PHE 179 
1 n VAL 180 
1 n LEU 181 
1 n GLY 182 
1 n THR 183 
1 n ALA 184 
1 n ALA 185 
1 n GLY 186 
1 n ILE 187 
1 n CYS 188 
1 n THR 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n ILE 193 
1 n GLY 194 
1 n TRP 195 
1 n PHE 196 
1 n PRO 197 
1 n LYS 198 
1 n VAL 199 
1 n HIS 200 
1 n TYR 201 
1 n TRP 202 
1 n LEU 203 
1 n TYR 204 
1 n PRO 205 
1 n ILE 206 
1 n VAL 207 
1 n LYS 208 
1 n ILE 209 
1 n SER 210 
1 n GLY 211 
1 n VAL 212 
1 n ILE 213 
1 n PRO 214 
1 n ALA 215 
1 n VAL 216 
1 n ALA 217 
1 n TRP 218 
1 n MET 219 
1 n PRO 220 
1 n PHE 221 
1 n ALA 222 
1 n LEU 223 
1 n THR 224 
1 n MET 225 
1 n PHE 226 
1 n PRO 227 
1 n LYS 228 
1 n PRO 229 
1 n PHE 230 
1 n SER 231 
1 n ALA 232 
1 n ALA 233 
1 n VAL 234 
1 n PHE 235 
1 n LEU 236 
1 n ILE 237 
1 n ILE 238 
1 n ILE 239 
1 n CYS 240 
1 n MET 241 
1 n TRP 242 
1 n PHE 243 
1 n PRO 244 
1 n VAL 245 
1 n ALA 246 
1 n SER 247 
1 n LEU 248 
1 n THR 249 
1 n ALA 250 
1 n ALA 251 
1 n GLY 252 
1 n ILE 253 
1 n SER 254 
1 n SER 255 
1 n THR 256 
1 n PRO 257 
1 n LYS 258 
1 n ILE 259 
1 n LEU 260 
1 n PHE 261 
1 n GLU 262 
1 n ALA 263 
1 n ALA 264 
1 n ARG 265 
1 n THR 266 
1 n LEU 267 
1 n GLY 268 
1 n ALA 269 
1 n LYS 270 
1 n ASN 271 
1 n SER 272 
1 n TYR 273 
1 n LEU 274 
1 n ILE 275 
1 n PHE 276 
1 n HIS 277 
1 n VAL 278 
1 n THR 279 
1 n VAL 280 
1 n PRO 281 
1 n HIS 282 
1 n ALA 283 
1 n LEU 284 
1 n PRO 285 
1 n SER 286 
1 n ILE 287 
1 n PHE 288 
1 n THR 289 
1 n GLY 290 
1 n ILE 291 
1 n GLY 292 
1 n THR 293 
1 n GLY 294 
1 n THR 295 
1 n ALA 296 
1 n PHE 297 
1 n ALA 298 
1 n PHE 299 
1 n ILE 300 
1 n THR 301 
1 n LEU 302 
1 n VAL 303 
1 n MET 304 
1 n ALA 305 
1 n GLU 306 
1 n MET 307 
1 n MET 308 
1 n GLY 309 
1 n GLN 310 
1 n PRO 311 
1 n GLY 312 
1 n GLY 313 
1 n LEU 314 
1 n GLY 315 
1 n TYR 316 
1 n TYR 317 
1 n ILE 318 
1 n ASN 319 
1 n ALA 320 
1 n SER 321 
1 n ARG 322 
1 n VAL 323 
1 n TRP 324 
1 n SER 325 
1 n ALA 326 
1 n TYR 327 
1 n TYR 328 
1 n LYS 329 
1 n VAL 330 
1 n PHE 331 
1 n ALA 332 
1 n ALA 333 
1 n ILE 334 
1 n LEU 335 
1 n VAL 336 
1 n MET 337 
1 n ALA 338 
1 n VAL 339 
1 n LEU 340 
1 n PHE 341 
1 n SER 342 
1 n LEU 343 
1 n ILE 344 
1 n MET 345 
1 n HIS 346 
1 n ILE 347 
1 n LEU 348 
1 n GLY 349 
1 n ARG 350 
1 n MET 351 
1 n GLU 352 
1 n SER 353 
1 n HIS 354 
1 n VAL 355 
1 n LEU 356 
1 n ARG 357 
1 n TRP 358 
1 n ARG 359 
1 n LYS 360 
1 n GLY 361 
1 n LEU 362 
1 n VAL 363 
1 n LEU 364 
#
_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 19:33:05)"
_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 80.54
_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 ALA . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
#
_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   . ALA A 1 1   ? -64.309 2.705   18.331  1.00 29.80 1   A 1 
ATOM 2    C CA  . ALA A 1 1   ? -64.161 3.676   19.421  1.00 36.81 1   A 1 
ATOM 3    C C   . ALA A 1 1   ? -64.326 2.973   20.766  1.00 37.99 1   A 1 
ATOM 4    O O   . ALA A 1 1   ? -65.431 2.576   21.106  1.00 35.37 1   A 1 
ATOM 5    C CB  . ALA A 1 1   ? -65.188 4.808   19.244  1.00 35.18 1   A 1 
ATOM 6    N N   . LYS A 1 2   ? -63.221 2.775   21.493  1.00 33.87 2   A 1 
ATOM 7    C CA  . LYS A 1 2   ? -63.171 2.536   22.947  1.00 38.48 2   A 1 
ATOM 8    C C   . LYS A 1 2   ? -61.937 3.278   23.472  1.00 36.96 2   A 1 
ATOM 9    O O   . LYS A 1 2   ? -60.884 3.155   22.845  1.00 35.26 2   A 1 
ATOM 10   C CB  . LYS A 1 2   ? -63.111 1.032   23.305  1.00 38.35 2   A 1 
ATOM 11   C CG  . LYS A 1 2   ? -64.506 0.414   23.506  1.00 35.48 2   A 1 
ATOM 12   C CD  . LYS A 1 2   ? -64.427 -1.039  24.006  1.00 33.69 2   A 1 
ATOM 13   C CE  . LYS A 1 2   ? -65.834 -1.604  24.257  1.00 31.12 2   A 1 
ATOM 14   N NZ  . LYS A 1 2   ? -65.793 -3.017  24.722  1.00 26.84 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -62.048 4.095   24.541  1.00 33.68 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -60.964 4.950   25.012  1.00 39.84 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -59.970 4.152   25.863  1.00 40.44 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -60.360 3.376   26.733  1.00 39.75 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -61.662 6.068   25.794  1.00 38.48 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -62.897 5.377   26.371  1.00 38.82 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -63.240 4.291   25.347  1.00 45.01 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -58.682 4.354   25.602  1.00 37.16 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -57.595 3.784   26.398  1.00 41.26 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -57.389 4.663   27.630  1.00 40.89 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -57.143 5.867   27.531  1.00 39.25 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -56.324 3.585   25.537  1.00 40.07 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -56.612 2.544   24.425  1.00 37.15 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -55.129 3.138   26.401  1.00 38.44 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -55.486 2.392   23.387  1.00 37.00 4   A 1 
ATOM 30   N N   . SER A 1 5   ? -57.543 4.041   28.786  1.00 36.93 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? -57.365 4.572   30.135  1.00 41.73 5   A 1 
ATOM 32   C C   . SER A 1 5   ? -55.995 5.242   30.328  1.00 41.82 5   A 1 
ATOM 33   O O   . SER A 1 5   ? -54.948 4.612   30.189  1.00 40.20 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? -57.524 3.389   31.107  1.00 40.43 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? -57.193 3.745   32.422  1.00 35.15 5   A 1 
ATOM 36   N N   . LYS A 1 6   ? -56.020 6.540   30.694  1.00 41.89 6   A 1 
ATOM 37   C CA  . LYS A 1 6   ? -54.904 7.254   31.322  1.00 47.38 6   A 1 
ATOM 38   C C   . LYS A 1 6   ? -54.834 6.824   32.790  1.00 48.11 6   A 1 
ATOM 39   O O   . LYS A 1 6   ? -55.645 7.307   33.568  1.00 44.47 6   A 1 
ATOM 40   C CB  . LYS A 1 6   ? -55.147 8.776   31.267  1.00 44.10 6   A 1 
ATOM 41   C CG  . LYS A 1 6   ? -54.835 9.457   29.930  1.00 41.50 6   A 1 
ATOM 42   C CD  . LYS A 1 6   ? -55.184 10.952  30.026  1.00 39.02 6   A 1 
ATOM 43   C CE  . LYS A 1 6   ? -54.765 11.707  28.764  1.00 35.28 6   A 1 
ATOM 44   N NZ  . LYS A 1 6   ? -55.188 13.131  28.805  1.00 31.93 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? -53.900 5.957   33.152  1.00 44.45 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? -53.236 5.944   34.463  1.00 50.78 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? -52.299 4.728   34.571  1.00 51.75 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? -52.730 3.643   34.932  1.00 47.49 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? -54.238 5.950   35.647  1.00 46.48 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? -54.544 7.346   36.166  1.00 42.50 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? -53.847 8.317   35.901  1.00 39.37 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? -55.579 7.492   36.961  1.00 37.67 7   A 1 
ATOM 53   N N   . ASN A 1 8   ? -51.022 4.933   34.276  1.00 48.95 8   A 1 
ATOM 54   C CA  . ASN A 1 8   ? -49.948 4.137   34.866  1.00 54.10 8   A 1 
ATOM 55   C C   . ASN A 1 8   ? -48.701 5.026   34.925  1.00 54.59 8   A 1 
ATOM 56   O O   . ASN A 1 8   ? -47.935 5.134   33.970  1.00 51.02 8   A 1 
ATOM 57   C CB  . ASN A 1 8   ? -49.733 2.807   34.110  1.00 50.23 8   A 1 
ATOM 58   C CG  . ASN A 1 8   ? -50.241 1.594   34.891  1.00 45.63 8   A 1 
ATOM 59   O OD1 . ASN A 1 8   ? -50.667 1.664   36.032  1.00 42.43 8   A 1 
ATOM 60   N ND2 . ASN A 1 8   ? -50.180 0.425   34.304  1.00 41.60 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -48.554 5.753   36.053  1.00 48.57 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -47.264 6.351   36.409  1.00 52.62 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -46.347 5.204   36.845  1.00 51.30 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -46.780 4.408   37.680  1.00 48.48 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -47.418 7.380   37.541  1.00 51.10 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -48.088 8.689   37.085  1.00 48.41 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -48.172 9.686   38.247  1.00 46.30 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -48.798 11.014  37.796  1.00 42.29 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -48.891 11.987  38.914  1.00 37.81 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -45.115 5.098   36.308  1.00 46.57 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -44.181 4.061   36.724  1.00 51.90 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -43.833 4.247   38.205  1.00 51.09 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -43.556 5.360   38.664  1.00 50.14 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -42.972 4.182   35.789  1.00 52.08 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -43.017 5.639   35.327  1.00 51.47 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -44.506 5.982   35.332  1.00 56.06 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -43.919 3.164   38.974  1.00 46.97 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -43.646 3.175   40.412  1.00 51.29 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -42.135 3.145   40.667  1.00 49.49 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -41.346 2.666   39.854  1.00 47.98 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -44.365 2.026   41.135  1.00 50.24 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -43.939 0.772   40.671  1.00 46.14 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -45.888 2.108   40.996  1.00 47.49 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -41.705 3.632   41.846  1.00 45.17 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -40.290 3.649   42.269  1.00 46.87 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -39.597 2.271   42.243  1.00 47.06 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -38.366 2.203   42.237  1.00 45.94 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -40.226 4.273   43.680  1.00 45.49 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -39.877 5.776   43.670  1.00 43.10 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -40.599 6.519   44.786  1.00 40.54 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -38.372 5.974   43.851  1.00 43.34 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? -40.376 1.180   42.185  1.00 47.17 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? -39.841 -0.176  41.994  1.00 50.16 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? -39.341 -0.411  40.567  1.00 49.95 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? -38.321 -1.075  40.411  1.00 47.97 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? -40.884 -1.228  42.406  1.00 48.92 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? -40.958 -1.383  43.933  1.00 46.85 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? -41.959 -2.478  44.329  1.00 43.53 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? -41.946 -2.709  45.844  1.00 39.39 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? -42.939 -3.739  46.251  1.00 35.35 13  A 1 
ATOM 101  N N   . ASP A 1 14  ? -39.964 0.200   39.546  1.00 45.67 14  A 1 
ATOM 102  C CA  . ASP A 1 14  ? -39.576 0.019   38.137  1.00 49.85 14  A 1 
ATOM 103  C C   . ASP A 1 14  ? -38.208 0.651   37.826  1.00 47.77 14  A 1 
ATOM 104  O O   . ASP A 1 14  ? -37.422 0.117   37.042  1.00 47.09 14  A 1 
ATOM 105  C CB  . ASP A 1 14  ? -40.680 0.583   37.225  1.00 49.92 14  A 1 
ATOM 106  C CG  . ASP A 1 14  ? -42.034 -0.083  37.480  1.00 46.17 14  A 1 
ATOM 107  O OD1 . ASP A 1 14  ? -42.051 -1.323  37.637  1.00 45.31 14  A 1 
ATOM 108  O OD2 . ASP A 1 14  ? -43.029 0.665   37.606  1.00 45.74 14  A 1 
ATOM 109  N N   . TRP A 1 15  ? -37.862 1.746   38.532  1.00 46.78 15  A 1 
ATOM 110  C CA  . TRP A 1 15  ? -36.534 2.374   38.442  1.00 45.72 15  A 1 
ATOM 111  C C   . TRP A 1 15  ? -35.425 1.533   39.079  1.00 43.59 15  A 1 
ATOM 112  O O   . TRP A 1 15  ? -34.271 1.606   38.655  1.00 41.60 15  A 1 
ATOM 113  C CB  . TRP A 1 15  ? -36.603 3.769   39.072  1.00 44.63 15  A 1 
ATOM 114  C CG  . TRP A 1 15  ? -37.400 4.741   38.265  1.00 44.18 15  A 1 
ATOM 115  C CD1 . TRP A 1 15  ? -38.703 5.057   38.457  1.00 40.06 15  A 1 
ATOM 116  C CD2 . TRP A 1 15  ? -36.964 5.515   37.106  1.00 44.96 15  A 1 
ATOM 117  N NE1 . TRP A 1 15  ? -39.099 5.960   37.486  1.00 38.81 15  A 1 
ATOM 118  C CE2 . TRP A 1 15  ? -38.072 6.280   36.633  1.00 43.07 15  A 1 
ATOM 119  C CE3 . TRP A 1 15  ? -35.743 5.649   36.414  1.00 44.24 15  A 1 
ATOM 120  C CZ2 . TRP A 1 15  ? -37.976 7.136   35.523  1.00 44.71 15  A 1 
ATOM 121  C CZ3 . TRP A 1 15  ? -35.638 6.511   35.293  1.00 40.03 15  A 1 
ATOM 122  C CH2 . TRP A 1 15  ? -36.749 7.251   34.846  1.00 41.53 15  A 1 
ATOM 123  N N   . LYS A 1 16  ? -35.748 0.693   40.063  1.00 43.62 16  A 1 
ATOM 124  C CA  . LYS A 1 16  ? -34.779 -0.197  40.719  1.00 46.52 16  A 1 
ATOM 125  C C   . LYS A 1 16  ? -34.393 -1.398  39.841  1.00 45.57 16  A 1 
ATOM 126  O O   . LYS A 1 16  ? -33.268 -1.875  39.939  1.00 44.16 16  A 1 
ATOM 127  C CB  . LYS A 1 16  ? -35.308 -0.617  42.102  1.00 45.29 16  A 1 
ATOM 128  C CG  . LYS A 1 16  ? -34.264 -0.364  43.199  1.00 42.03 16  A 1 
ATOM 129  C CD  . LYS A 1 16  ? -34.804 -0.750  44.584  1.00 40.48 16  A 1 
ATOM 130  C CE  . LYS A 1 16  ? -33.770 -0.392  45.662  1.00 35.64 16  A 1 
ATOM 131  N NZ  . LYS A 1 16  ? -34.206 -0.790  47.019  1.00 31.78 16  A 1 
ATOM 132  N N   . TYR A 1 17  ? -35.299 -1.835  38.949  1.00 44.61 17  A 1 
ATOM 133  C CA  . TYR A 1 17  ? -34.995 -2.886  37.965  1.00 46.55 17  A 1 
ATOM 134  C C   . TYR A 1 17  ? -34.202 -2.370  36.758  1.00 44.82 17  A 1 
ATOM 135  O O   . TYR A 1 17  ? -33.387 -3.113  36.208  1.00 42.39 17  A 1 
ATOM 136  C CB  . TYR A 1 17  ? -36.288 -3.588  37.537  1.00 43.89 17  A 1 
ATOM 137  C CG  . TYR A 1 17  ? -36.857 -4.490  38.623  1.00 40.67 17  A 1 
ATOM 138  C CD1 . TYR A 1 17  ? -36.250 -5.735  38.880  1.00 37.93 17  A 1 
ATOM 139  C CD2 . TYR A 1 17  ? -37.971 -4.087  39.381  1.00 37.59 17  A 1 
ATOM 140  C CE1 . TYR A 1 17  ? -36.748 -6.571  39.902  1.00 33.34 17  A 1 
ATOM 141  C CE2 . TYR A 1 17  ? -38.470 -4.922  40.407  1.00 35.36 17  A 1 
ATOM 142  C CZ  . TYR A 1 17  ? -37.858 -6.163  40.663  1.00 35.79 17  A 1 
ATOM 143  O OH  . TYR A 1 17  ? -38.333 -6.962  41.650  1.00 35.13 17  A 1 
ATOM 144  N N   . LEU A 1 18  ? -34.348 -1.083  36.389  1.00 44.14 18  A 1 
ATOM 145  C CA  . LEU A 1 18  ? -33.518 -0.453  35.355  1.00 45.04 18  A 1 
ATOM 146  C C   . LEU A 1 18  ? -32.076 -0.187  35.821  1.00 44.05 18  A 1 
ATOM 147  O O   . LEU A 1 18  ? -31.156 -0.234  35.007  1.00 41.39 18  A 1 
ATOM 148  C CB  . LEU A 1 18  ? -34.221 0.833   34.873  1.00 43.25 18  A 1 
ATOM 149  C CG  . LEU A 1 18  ? -35.310 0.546   33.820  1.00 41.06 18  A 1 
ATOM 150  C CD1 . LEU A 1 18  ? -36.341 1.671   33.780  1.00 38.59 18  A 1 
ATOM 151  C CD2 . LEU A 1 18  ? -34.698 0.415   32.424  1.00 40.68 18  A 1 
ATOM 152  N N   . GLY A 1 19  ? -31.855 0.035   37.129  1.00 39.95 19  A 1 
ATOM 153  C CA  . GLY A 1 19  ? -30.516 0.242   37.696  1.00 42.45 19  A 1 
ATOM 154  C C   . GLY A 1 19  ? -29.663 -1.025  37.824  1.00 42.85 19  A 1 
ATOM 155  O O   . GLY A 1 19  ? -28.438 -0.932  37.825  1.00 40.67 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? -30.284 -2.212  37.890  1.00 35.27 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? -29.566 -3.484  38.067  1.00 39.45 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? -29.207 -4.207  36.757  1.00 39.66 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? -28.487 -5.199  36.798  1.00 37.10 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? -30.346 -4.391  39.042  1.00 36.93 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? -29.770 -4.397  40.450  1.00 33.23 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? -28.966 -3.585  40.858  1.00 31.06 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? -30.177 -5.342  41.263  1.00 30.45 20  A 1 
ATOM 164  N N   . ASN A 1 21  ? -29.661 -3.708  35.597  1.00 32.40 21  A 1 
ATOM 165  C CA  . ASN A 1 21  ? -29.342 -4.281  34.285  1.00 36.37 21  A 1 
ATOM 166  C C   . ASN A 1 21  ? -28.301 -3.479  33.488  1.00 35.82 21  A 1 
ATOM 167  O O   . ASN A 1 21  ? -28.062 -3.770  32.318  1.00 33.99 21  A 1 
ATOM 168  C CB  . ASN A 1 21  ? -30.641 -4.570  33.510  1.00 34.92 21  A 1 
ATOM 169  C CG  . ASN A 1 21  ? -31.330 -5.846  33.961  1.00 30.84 21  A 1 
ATOM 170  O OD1 . ASN A 1 21  ? -30.786 -6.700  34.635  1.00 29.22 21  A 1 
ATOM 171  N ND2 . ASN A 1 21  ? -32.562 -6.041  33.563  1.00 27.67 21  A 1 
ATOM 172  N N   . MET A 1 22  ? -27.622 -2.499  34.105  1.00 35.17 22  A 1 
ATOM 173  C CA  . MET A 1 22  ? -26.275 -2.167  33.658  1.00 36.79 22  A 1 
ATOM 174  C C   . MET A 1 22  ? -25.357 -3.292  34.134  1.00 38.51 22  A 1 
ATOM 175  O O   . MET A 1 22  ? -24.673 -3.186  35.142  1.00 37.76 22  A 1 
ATOM 176  C CB  . MET A 1 22  ? -25.814 -0.778  34.130  1.00 34.81 22  A 1 
ATOM 177  C CG  . MET A 1 22  ? -26.417 0.322   33.251  1.00 30.52 22  A 1 
ATOM 178  S SD  . MET A 1 22  ? -25.860 2.002   33.645  1.00 28.80 22  A 1 
ATOM 179  C CE  . MET A 1 22  ? -24.158 1.974   33.024  1.00 26.11 22  A 1 
ATOM 180  N N   . SER A 1 23  ? -25.383 -4.392  33.405  1.00 32.05 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? -24.296 -5.348  33.441  1.00 34.42 23  A 1 
ATOM 182  C C   . SER A 1 23  ? -23.031 -4.548  33.149  1.00 35.18 23  A 1 
ATOM 183  O O   . SER A 1 23  ? -22.748 -4.167  32.012  1.00 33.55 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? -24.520 -6.483  32.428  1.00 32.33 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? -24.746 -5.980  31.126  1.00 29.12 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -22.286 -4.238  34.218  1.00 31.70 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -20.849 -4.049  34.139  1.00 33.76 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -20.397 -5.215  33.280  1.00 34.57 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -20.472 -6.366  33.714  1.00 32.36 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -20.218 -4.115  35.546  1.00 31.19 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -18.690 -4.056  35.490  1.00 27.92 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -20.710 -2.946  36.410  1.00 28.37 24  A 1 
ATOM 193  N N   . VAL A 1 25  ? -20.056 -4.929  32.015  1.00 33.95 25  A 1 
ATOM 194  C CA  . VAL A 1 25  ? -19.459 -5.919  31.128  1.00 35.41 25  A 1 
ATOM 195  C C   . VAL A 1 25  ? -18.209 -6.356  31.861  1.00 36.20 25  A 1 
ATOM 196  O O   . VAL A 1 25  ? -17.208 -5.638  31.890  1.00 33.93 25  A 1 
ATOM 197  C CB  . VAL A 1 25  ? -19.164 -5.330  29.734  1.00 32.58 25  A 1 
ATOM 198  C CG1 . VAL A 1 25  ? -18.357 -6.295  28.857  1.00 28.76 25  A 1 
ATOM 199  C CG2 . VAL A 1 25  ? -20.475 -5.015  29.000  1.00 29.02 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -18.345 -7.461  32.587  1.00 33.91 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -17.271 -8.054  33.343  1.00 35.48 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -16.139 -8.245  32.356  1.00 36.52 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -16.282 -8.901  31.324  1.00 34.28 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -17.711 -9.371  33.981  1.00 32.63 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -16.612 -9.893  34.687  1.00 28.87 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? -15.032 -7.601  32.659  1.00 35.30 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? -13.805 -7.618  31.856  1.00 36.21 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? -13.170 -9.025  31.804  1.00 37.01 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? -12.020 -9.158  31.420  1.00 34.75 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? -12.878 -6.528  32.432  1.00 33.18 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? -12.059 -5.749  31.390  1.00 29.82 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? -11.246 -4.648  32.093  1.00 27.30 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? -10.518 -3.748  31.092  1.00 24.24 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? -9.730  -2.674  31.770  1.00 22.24 27  A 1 
ATOM 215  N N   . SER A 1 28  ? -13.920 -10.054 32.223  1.00 35.19 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? -13.420 -11.398 32.517  1.00 36.16 28  A 1 
ATOM 217  C C   . SER A 1 28  ? -13.646 -12.441 31.424  1.00 38.02 28  A 1 
ATOM 218  O O   . SER A 1 28  ? -13.149 -13.547 31.584  1.00 35.79 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? -13.985 -11.892 33.857  1.00 32.62 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? -15.357 -12.188 33.752  1.00 29.09 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? -14.325 -12.121 30.298  1.00 32.56 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? -14.648 -13.158 29.296  1.00 33.75 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? -14.203 -12.848 27.855  1.00 35.01 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? -14.627 -13.456 26.877  1.00 32.73 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -16.109 -13.606 29.444  1.00 30.70 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? -16.286 -15.130 29.419  1.00 27.23 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? -15.270 -15.853 29.402  1.00 25.19 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -17.465 -15.543 29.433  1.00 23.63 29  A 1 
ATOM 229  N N   . ARG A 1 30  ? -13.259 -11.910 27.689  1.00 38.25 30  A 1 
ATOM 230  C CA  . ARG A 1 30  ? -12.327 -12.053 26.570  1.00 39.57 30  A 1 
ATOM 231  C C   . ARG A 1 30  ? -11.262 -13.036 27.038  1.00 41.14 30  A 1 
ATOM 232  O O   . ARG A 1 30  ? -10.235 -12.620 27.564  1.00 39.08 30  A 1 
ATOM 233  C CB  . ARG A 1 30  ? -11.744 -10.706 26.108  1.00 36.55 30  A 1 
ATOM 234  C CG  . ARG A 1 30  ? -12.674 -10.025 25.095  1.00 32.52 30  A 1 
ATOM 235  C CD  . ARG A 1 30  ? -12.031 -8.733  24.586  1.00 30.29 30  A 1 
ATOM 236  N NE  . ARG A 1 30  ? -12.901 -8.041  23.617  1.00 27.89 30  A 1 
ATOM 237  C CZ  . ARG A 1 30  ? -12.719 -6.829  23.122  1.00 25.43 30  A 1 
ATOM 238  N NH1 . ARG A 1 30  ? -11.682 -6.103  23.439  1.00 24.61 30  A 1 
ATOM 239  N NH2 . ARG A 1 30  ? -13.592 -6.309  22.298  1.00 24.35 30  A 1 
ATOM 240  N N   . SER A 1 31  ? -11.486 -14.320 26.789  1.00 42.93 31  A 1 
ATOM 241  C CA  . SER A 1 31  ? -10.386 -15.273 26.676  1.00 44.06 31  A 1 
ATOM 242  C C   . SER A 1 31  ? -9.460  -14.750 25.575  1.00 46.50 31  A 1 
ATOM 243  O O   . SER A 1 31  ? -9.596  -15.019 24.381  1.00 44.38 31  A 1 
ATOM 244  C CB  . SER A 1 31  ? -10.900 -16.700 26.415  1.00 40.50 31  A 1 
ATOM 245  O OG  . SER A 1 31  ? -11.621 -16.793 25.213  1.00 36.21 31  A 1 
ATOM 246  N N   . THR A 1 32  ? -8.551  -13.863 25.976  1.00 50.80 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? -7.406  -13.510 25.171  1.00 52.34 32  A 1 
ATOM 248  C C   . THR A 1 32  ? -6.673  -14.825 25.050  1.00 54.99 32  A 1 
ATOM 249  O O   . THR A 1 32  ? -6.032  -15.285 25.987  1.00 51.37 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? -6.544  -12.414 25.831  1.00 47.86 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? -6.371  -12.631 27.210  1.00 43.55 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? -7.183  -11.031 25.667  1.00 42.22 32  A 1 
ATOM 253  N N   . HIS A 1 33  ? -6.838  -15.477 23.895  1.00 71.47 33  A 1 
ATOM 254  C CA  . HIS A 1 33  ? -5.989  -16.585 23.493  1.00 72.30 33  A 1 
ATOM 255  C C   . HIS A 1 33  ? -4.570  -16.019 23.338  1.00 75.56 33  A 1 
ATOM 256  O O   . HIS A 1 33  ? -4.123  -15.686 22.234  1.00 71.88 33  A 1 
ATOM 257  C CB  . HIS A 1 33  ? -6.524  -17.233 22.200  1.00 65.06 33  A 1 
ATOM 258  C CG  . HIS A 1 33  ? -7.199  -18.566 22.394  1.00 56.64 33  A 1 
ATOM 259  N ND1 . HIS A 1 33  ? -6.571  -19.759 22.697  1.00 52.29 33  A 1 
ATOM 260  C CD2 . HIS A 1 33  ? -8.533  -18.843 22.227  1.00 48.93 33  A 1 
ATOM 261  C CE1 . HIS A 1 33  ? -7.503  -20.728 22.708  1.00 42.96 33  A 1 
ATOM 262  N NE2 . HIS A 1 33  ? -8.714  -20.217 22.420  1.00 45.88 33  A 1 
ATOM 263  N N   . VAL A 1 34  ? -3.925  -15.796 24.483  1.00 77.60 34  A 1 
ATOM 264  C CA  . VAL A 1 34  ? -2.523  -15.426 24.578  1.00 79.78 34  A 1 
ATOM 265  C C   . VAL A 1 34  ? -1.784  -16.611 23.988  1.00 82.72 34  A 1 
ATOM 266  O O   . VAL A 1 34  ? -1.922  -17.743 24.449  1.00 78.30 34  A 1 
ATOM 267  C CB  . VAL A 1 34  ? -2.087  -15.123 26.024  1.00 73.70 34  A 1 
ATOM 268  C CG1 . VAL A 1 34  ? -0.608  -14.720 26.067  1.00 63.63 34  A 1 
ATOM 269  C CG2 . VAL A 1 34  ? -2.900  -13.958 26.613  1.00 65.96 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? -1.097  -16.359 22.887  1.00 81.99 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? -0.321  -17.404 22.227  1.00 84.38 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? 0.819   -17.751 23.176  1.00 86.20 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? 1.716   -16.935 23.371  1.00 82.38 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? 0.178   -16.942 20.845  1.00 80.54 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? 0.943   -18.054 20.130  1.00 72.70 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? -0.992  -16.530 19.935  1.00 74.68 35  A 1 
ATOM 277  N N   . SER A 1 36  ? 0.757   -18.940 23.781  1.00 84.94 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? 1.817   -19.462 24.651  1.00 85.50 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 3.162   -19.459 23.916  1.00 86.74 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 3.203   -19.680 22.700  1.00 83.55 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? 1.466   -20.883 25.110  1.00 82.09 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? 2.540   -21.485 25.808  1.00 73.33 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? 4.251   -19.270 24.639  1.00 86.82 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? 5.608   -19.236 24.074  1.00 87.38 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? 5.911   -20.479 23.224  1.00 89.02 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? 6.385   -20.369 22.091  1.00 87.64 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? 6.640   -19.109 25.209  1.00 84.98 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? 6.544   -17.786 25.974  1.00 81.50 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? 6.064   -16.791 25.383  1.00 74.80 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? 6.951   -17.768 27.149  1.00 76.77 37  A 1 
ATOM 291  N N   . ARG A 1 38  ? 5.523   -21.665 23.719  1.00 89.81 38  A 1 
ATOM 292  C CA  . ARG A 1 38  ? 5.669   -22.932 22.981  1.00 90.13 38  A 1 
ATOM 293  C C   . ARG A 1 38  ? 4.867   -22.934 21.678  1.00 91.47 38  A 1 
ATOM 294  O O   . ARG A 1 38  ? 5.385   -23.327 20.635  1.00 89.32 38  A 1 
ATOM 295  C CB  . ARG A 1 38  ? 5.248   -24.123 23.861  1.00 89.87 38  A 1 
ATOM 296  C CG  . ARG A 1 38  ? 6.165   -24.318 25.078  1.00 81.06 38  A 1 
ATOM 297  C CD  . ARG A 1 38  ? 5.759   -25.574 25.856  1.00 76.67 38  A 1 
ATOM 298  N NE  . ARG A 1 38  ? 6.595   -25.780 27.057  1.00 68.84 38  A 1 
ATOM 299  C CZ  . ARG A 1 38  ? 6.501   -26.773 27.923  1.00 59.68 38  A 1 
ATOM 300  N NH1 . ARG A 1 38  ? 5.615   -27.725 27.795  1.00 55.75 38  A 1 
ATOM 301  N NH2 . ARG A 1 38  ? 7.300   -26.839 28.955  1.00 52.74 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? 3.626   -22.464 21.724  1.00 90.61 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? 2.782   -22.378 20.536  1.00 90.58 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? 3.350   -21.376 19.518  1.00 92.00 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? 3.303   -21.628 18.317  1.00 90.52 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? 1.354   -22.009 20.960  1.00 88.79 39  A 1 
ATOM 307  N N   . PHE A 1 40  ? 3.933   -20.266 19.978  1.00 89.97 40  A 1 
ATOM 308  C CA  . PHE A 1 40  ? 4.555   -19.275 19.102  1.00 91.28 40  A 1 
ATOM 309  C C   . PHE A 1 40  ? 5.814   -19.809 18.403  1.00 92.90 40  A 1 
ATOM 310  O O   . PHE A 1 40  ? 5.996   -19.566 17.209  1.00 92.35 40  A 1 
ATOM 311  C CB  . PHE A 1 40  ? 4.847   -18.005 19.905  1.00 90.34 40  A 1 
ATOM 312  C CG  . PHE A 1 40  ? 5.294   -16.857 19.028  1.00 90.54 40  A 1 
ATOM 313  C CD1 . PHE A 1 40  ? 6.641   -16.462 19.012  1.00 87.39 40  A 1 
ATOM 314  C CD2 . PHE A 1 40  ? 4.363   -16.207 18.201  1.00 88.28 40  A 1 
ATOM 315  C CE1 . PHE A 1 40  ? 7.054   -15.413 18.175  1.00 87.73 40  A 1 
ATOM 316  C CE2 . PHE A 1 40  ? 4.776   -15.161 17.360  1.00 88.06 40  A 1 
ATOM 317  C CZ  . PHE A 1 40  ? 6.123   -14.762 17.348  1.00 88.57 40  A 1 
ATOM 318  N N   . ILE A 1 41  ? 6.639   -20.592 19.101  1.00 93.79 41  A 1 
ATOM 319  C CA  . ILE A 1 41  ? 7.795   -21.290 18.508  1.00 94.04 41  A 1 
ATOM 320  C C   . ILE A 1 41  ? 7.326   -22.250 17.410  1.00 94.69 41  A 1 
ATOM 321  O O   . ILE A 1 41  ? 7.839   -22.195 16.293  1.00 93.92 41  A 1 
ATOM 322  C CB  . ILE A 1 41  ? 8.617   -22.022 19.596  1.00 93.85 41  A 1 
ATOM 323  C CG1 . ILE A 1 41  ? 9.284   -21.004 20.545  1.00 90.52 41  A 1 
ATOM 324  C CG2 . ILE A 1 41  ? 9.699   -22.917 18.958  1.00 89.38 41  A 1 
ATOM 325  C CD1 . ILE A 1 41  ? 9.823   -21.626 21.839  1.00 81.58 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? 6.301   -23.068 17.681  1.00 94.08 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? 5.733   -24.002 16.695  1.00 93.81 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? 5.193   -23.245 15.473  1.00 94.04 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? 5.479   -23.616 14.338  1.00 93.22 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? 4.647   -24.887 17.353  1.00 93.61 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? 5.285   -25.823 18.407  1.00 89.90 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? 3.902   -25.725 16.298  1.00 88.13 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? 4.264   -26.485 19.340  1.00 78.96 42  A 1 
ATOM 334  N N   . ILE A 1 43  ? 4.458   -22.154 15.675  1.00 93.86 43  A 1 
ATOM 335  C CA  . ILE A 1 43  ? 3.923   -21.327 14.578  1.00 93.29 43  A 1 
ATOM 336  C C   . ILE A 1 43  ? 5.052   -20.717 13.732  1.00 94.03 43  A 1 
ATOM 337  O O   . ILE A 1 43  ? 4.934   -20.620 12.507  1.00 93.33 43  A 1 
ATOM 338  C CB  . ILE A 1 43  ? 3.007   -20.237 15.170  1.00 92.02 43  A 1 
ATOM 339  C CG1 . ILE A 1 43  ? 1.709   -20.871 15.731  1.00 86.86 43  A 1 
ATOM 340  C CG2 . ILE A 1 43  ? 2.629   -19.165 14.137  1.00 86.02 43  A 1 
ATOM 341  C CD1 . ILE A 1 43  ? 0.988   -19.956 16.725  1.00 76.06 43  A 1 
ATOM 342  N N   . THR A 1 44  ? 6.148   -20.307 14.374  1.00 93.58 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? 7.333   -19.784 13.686  1.00 93.52 44  A 1 
ATOM 344  C C   . THR A 1 44  ? 8.011   -20.885 12.874  1.00 94.21 44  A 1 
ATOM 345  O O   . THR A 1 44  ? 8.289   -20.685 11.694  1.00 93.80 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? 8.312   -19.140 14.676  1.00 93.63 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? 7.640   -18.140 15.406  1.00 82.99 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? 9.481   -18.465 13.966  1.00 82.28 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? 8.175   -22.072 13.458  1.00 94.98 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? 8.710   -23.245 12.770  1.00 94.74 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? 7.848   -23.641 11.560  1.00 94.88 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? 8.384   -23.845 10.472  1.00 93.89 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? 8.835   -24.391 13.779  1.00 94.71 45  A 1 
ATOM 354  N N   . ILE A 1 46  ? 6.517   -23.652 11.702  1.00 96.03 46  A 1 
ATOM 355  C CA  . ILE A 1 46  ? 5.568   -23.895 10.600  1.00 95.32 46  A 1 
ATOM 356  C C   . ILE A 1 46  ? 5.728   -22.846 9.493   1.00 95.50 46  A 1 
ATOM 357  O O   . ILE A 1 46  ? 5.712   -23.178 8.310   1.00 94.48 46  A 1 
ATOM 358  C CB  . ILE A 1 46  ? 4.120   -23.927 11.151  1.00 94.27 46  A 1 
ATOM 359  C CG1 . ILE A 1 46  ? 3.892   -25.214 11.981  1.00 90.52 46  A 1 
ATOM 360  C CG2 . ILE A 1 46  ? 3.067   -23.853 10.035  1.00 89.23 46  A 1 
ATOM 361  C CD1 . ILE A 1 46  ? 2.601   -25.195 12.813  1.00 80.61 46  A 1 
ATOM 362  N N   . THR A 1 47  ? 5.907   -21.577 9.853   1.00 95.34 47  A 1 
ATOM 363  C CA  . THR A 1 47  ? 6.107   -20.497 8.872   1.00 94.43 47  A 1 
ATOM 364  C C   . THR A 1 47  ? 7.392   -20.698 8.066   1.00 94.81 47  A 1 
ATOM 365  O O   . THR A 1 47  ? 7.395   -20.518 6.851   1.00 93.25 47  A 1 
ATOM 366  C CB  . THR A 1 47  ? 6.142   -19.128 9.573   1.00 92.94 47  A 1 
ATOM 367  O OG1 . THR A 1 47  ? 4.924   -18.879 10.247  1.00 82.27 47  A 1 
ATOM 368  C CG2 . THR A 1 47  ? 6.335   -17.970 8.600   1.00 81.47 47  A 1 
ATOM 369  N N   . VAL A 1 48  ? 8.481   -21.069 8.738   1.00 96.29 48  A 1 
ATOM 370  C CA  . VAL A 1 48  ? 9.799   -21.288 8.126   1.00 96.11 48  A 1 
ATOM 371  C C   . VAL A 1 48  ? 9.841   -22.590 7.324   1.00 96.67 48  A 1 
ATOM 372  O O   . VAL A 1 48  ? 10.489  -22.633 6.279   1.00 95.82 48  A 1 
ATOM 373  C CB  . VAL A 1 48  ? 10.883  -21.243 9.222   1.00 94.46 48  A 1 
ATOM 374  C CG1 . VAL A 1 48  ? 12.268  -21.649 8.719   1.00 87.93 48  A 1 
ATOM 375  C CG2 . VAL A 1 48  ? 11.002  -19.827 9.799   1.00 88.23 48  A 1 
ATOM 376  N N   . SER A 1 49  ? 9.116   -23.630 7.762   1.00 96.49 49  A 1 
ATOM 377  C CA  . SER A 1 49  ? 9.141   -24.953 7.131   1.00 95.99 49  A 1 
ATOM 378  C C   . SER A 1 49  ? 8.710   -24.928 5.667   1.00 96.15 49  A 1 
ATOM 379  O O   . SER A 1 49  ? 9.314   -25.620 4.856   1.00 95.26 49  A 1 
ATOM 380  C CB  . SER A 1 49  ? 8.296   -25.964 7.917   1.00 95.07 49  A 1 
ATOM 381  O OG  . SER A 1 49  ? 6.914   -25.691 7.839   1.00 88.67 49  A 1 
ATOM 382  N N   . GLY A 1 50  ? 7.748   -24.084 5.282   1.00 95.81 50  A 1 
ATOM 383  C CA  . GLY A 1 50  ? 7.333   -23.940 3.884   1.00 94.95 50  A 1 
ATOM 384  C C   . GLY A 1 50  ? 8.476   -23.483 2.965   1.00 95.81 50  A 1 
ATOM 385  O O   . GLY A 1 50  ? 8.696   -24.069 1.906   1.00 95.07 50  A 1 
ATOM 386  N N   . PHE A 1 51  ? 9.253   -22.493 3.391   1.00 96.49 51  A 1 
ATOM 387  C CA  . PHE A 1 51  ? 10.413  -22.004 2.635   1.00 96.66 51  A 1 
ATOM 388  C C   . PHE A 1 51  ? 11.610  -22.960 2.712   1.00 97.06 51  A 1 
ATOM 389  O O   . PHE A 1 51  ? 12.338  -23.114 1.730   1.00 96.39 51  A 1 
ATOM 390  C CB  . PHE A 1 51  ? 10.806  -20.609 3.133   1.00 96.21 51  A 1 
ATOM 391  C CG  . PHE A 1 51  ? 9.728   -19.562 2.936   1.00 96.40 51  A 1 
ATOM 392  C CD1 . PHE A 1 51  ? 9.536   -18.978 1.670   1.00 93.47 51  A 1 
ATOM 393  C CD2 . PHE A 1 51  ? 8.890   -19.200 4.004   1.00 93.91 51  A 1 
ATOM 394  C CE1 . PHE A 1 51  ? 8.506   -18.045 1.469   1.00 92.49 51  A 1 
ATOM 395  C CE2 . PHE A 1 51  ? 7.854   -18.270 3.803   1.00 93.04 51  A 1 
ATOM 396  C CZ  . PHE A 1 51  ? 7.659   -17.694 2.535   1.00 93.81 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 11.800  -23.639 3.848   1.00 97.17 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 12.820  -24.676 3.986   1.00 97.01 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 12.558  -25.850 3.026   1.00 96.94 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 13.480  -26.307 2.357   1.00 96.27 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 12.869  -25.127 5.448   1.00 96.86 52  A 1 
ATOM 402  N N   . LEU A 1 53  ? 11.293  -26.269 2.879   1.00 97.31 53  A 1 
ATOM 403  C CA  . LEU A 1 53  ? 10.884  -27.274 1.896   1.00 96.79 53  A 1 
ATOM 404  C C   . LEU A 1 53  ? 11.151  -26.812 0.459   1.00 96.34 53  A 1 
ATOM 405  O O   . LEU A 1 53  ? 11.578  -27.626 -0.353  1.00 95.45 53  A 1 
ATOM 406  C CB  . LEU A 1 53  ? 9.397   -27.622 2.098   1.00 96.30 53  A 1 
ATOM 407  C CG  . LEU A 1 53  ? 9.126   -28.499 3.335   1.00 88.61 53  A 1 
ATOM 408  C CD1 . LEU A 1 53  ? 7.618   -28.576 3.583   1.00 79.92 53  A 1 
ATOM 409  C CD2 . LEU A 1 53  ? 9.652   -29.924 3.161   1.00 80.46 53  A 1 
ATOM 410  N N   . ALA A 1 54  ? 10.997  -25.523 0.147   1.00 96.21 54  A 1 
ATOM 411  C CA  . ALA A 1 54  ? 11.362  -24.981 -1.164  1.00 95.36 54  A 1 
ATOM 412  C C   . ALA A 1 54  ? 12.881  -25.044 -1.427  1.00 95.21 54  A 1 
ATOM 413  O O   . ALA A 1 54  ? 13.303  -25.343 -2.542  1.00 94.31 54  A 1 
ATOM 414  C CB  . ALA A 1 54  ? 10.816  -23.554 -1.286  1.00 95.29 54  A 1 
ATOM 415  N N   . ILE A 1 55  ? 13.715  -24.814 -0.412  1.00 97.10 55  A 1 
ATOM 416  C CA  . ILE A 1 55  ? 15.175  -24.983 -0.529  1.00 96.64 55  A 1 
ATOM 417  C C   . ILE A 1 55  ? 15.535  -26.464 -0.730  1.00 95.82 55  A 1 
ATOM 418  O O   . ILE A 1 55  ? 16.327  -26.790 -1.616  1.00 94.69 55  A 1 
ATOM 419  C CB  . ILE A 1 55  ? 15.902  -24.379 0.698   1.00 96.76 55  A 1 
ATOM 420  C CG1 . ILE A 1 55  ? 15.718  -22.846 0.721   1.00 95.19 55  A 1 
ATOM 421  C CG2 . ILE A 1 55  ? 17.402  -24.734 0.684   1.00 94.64 55  A 1 
ATOM 422  C CD1 . ILE A 1 55  ? 16.220  -22.163 1.996   1.00 92.03 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? 14.938  -27.358 0.067   1.00 96.75 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? 15.182  -28.799 -0.008  1.00 96.01 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? 14.718  -29.394 -1.343  1.00 94.94 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? 15.446  -30.194 -1.927  1.00 93.99 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? 14.486  -29.505 1.169   1.00 96.30 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? 15.109  -29.227 2.548   1.00 93.81 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? 14.230  -29.843 3.634   1.00 86.97 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? 16.516  -29.804 2.685   1.00 87.53 56  A 1 
ATOM 431  N N   . SER A 1 57  ? 13.566  -28.974 -1.860  1.00 95.54 57  A 1 
ATOM 432  C CA  . SER A 1 57  ? 13.081  -29.412 -3.172  1.00 94.06 57  A 1 
ATOM 433  C C   . SER A 1 57  ? 14.026  -28.973 -4.291  1.00 93.06 57  A 1 
ATOM 434  O O   . SER A 1 57  ? 14.362  -29.774 -5.157  1.00 90.50 57  A 1 
ATOM 435  C CB  . SER A 1 57  ? 11.655  -28.916 -3.430  1.00 92.76 57  A 1 
ATOM 436  O OG  . SER A 1 57  ? 11.608  -27.514 -3.597  1.00 76.84 57  A 1 
ATOM 437  N N   . ASN A 1 58  ? 14.561  -27.751 -4.238  1.00 93.24 58  A 1 
ATOM 438  C CA  . ASN A 1 58  ? 15.546  -27.279 -5.211  1.00 91.57 58  A 1 
ATOM 439  C C   . ASN A 1 58  ? 16.889  -28.040 -5.129  1.00 90.86 58  A 1 
ATOM 440  O O   . ASN A 1 58  ? 17.558  -28.221 -6.154  1.00 88.98 58  A 1 
ATOM 441  C CB  . ASN A 1 58  ? 15.728  -25.770 -5.023  1.00 90.67 58  A 1 
ATOM 442  C CG  . ASN A 1 58  ? 16.602  -25.181 -6.111  1.00 89.00 58  A 1 
ATOM 443  O OD1 . ASN A 1 58  ? 17.807  -25.037 -5.960  1.00 80.14 58  A 1 
ATOM 444  N ND2 . ASN A 1 58  ? 16.035  -24.856 -7.248  1.00 82.12 58  A 1 
ATOM 445  N N   . LEU A 1 59  ? 17.290  -28.500 -3.929  1.00 93.49 59  A 1 
ATOM 446  C CA  . LEU A 1 59  ? 18.510  -29.283 -3.703  1.00 92.57 59  A 1 
ATOM 447  C C   . LEU A 1 59  ? 18.388  -30.735 -4.160  1.00 92.09 59  A 1 
ATOM 448  O O   . LEU A 1 59  ? 19.289  -31.223 -4.836  1.00 89.37 59  A 1 
ATOM 449  C CB  . LEU A 1 59  ? 18.874  -29.234 -2.209  1.00 92.72 59  A 1 
ATOM 450  C CG  . LEU A 1 59  ? 19.663  -27.980 -1.824  1.00 88.45 59  A 1 
ATOM 451  C CD1 . LEU A 1 59  ? 19.627  -27.757 -0.315  1.00 81.08 59  A 1 
ATOM 452  C CD2 . LEU A 1 59  ? 21.133  -28.133 -2.219  1.00 81.89 59  A 1 
ATOM 453  N N   . TRP A 1 60  ? 17.311  -31.424 -3.774  1.00 93.52 60  A 1 
ATOM 454  C CA  . TRP A 1 60  ? 17.174  -32.874 -3.942  1.00 92.42 60  A 1 
ATOM 455  C C   . TRP A 1 60  ? 16.501  -33.285 -5.244  1.00 91.08 60  A 1 
ATOM 456  O O   . TRP A 1 60  ? 16.760  -34.376 -5.738  1.00 85.61 60  A 1 
ATOM 457  C CB  . TRP A 1 60  ? 16.416  -33.461 -2.746  1.00 91.44 60  A 1 
ATOM 458  C CG  . TRP A 1 60  ? 17.166  -33.495 -1.448  1.00 87.60 60  A 1 
ATOM 459  C CD1 . TRP A 1 60  ? 18.508  -33.456 -1.290  1.00 76.88 60  A 1 
ATOM 460  C CD2 . TRP A 1 60  ? 16.623  -33.647 -0.098  1.00 80.99 60  A 1 
ATOM 461  N NE1 . TRP A 1 60  ? 18.831  -33.571 0.044   1.00 74.49 60  A 1 
ATOM 462  C CE2 . TRP A 1 60  ? 17.708  -33.701 0.826   1.00 79.84 60  A 1 
ATOM 463  C CE3 . TRP A 1 60  ? 15.319  -33.763 0.431   1.00 72.16 60  A 1 
ATOM 464  C CZ2 . TRP A 1 60  ? 17.512  -33.871 2.204   1.00 75.32 60  A 1 
ATOM 465  C CZ3 . TRP A 1 60  ? 15.114  -33.930 1.813   1.00 66.91 60  A 1 
ATOM 466  C CH2 . TRP A 1 60  ? 16.205  -33.985 2.699   1.00 67.74 60  A 1 
ATOM 467  N N   . PHE A 1 61  ? 15.642  -32.440 -5.819  1.00 90.08 61  A 1 
ATOM 468  C CA  . PHE A 1 61  ? 14.963  -32.808 -7.050  1.00 89.18 61  A 1 
ATOM 469  C C   . PHE A 1 61  ? 15.921  -32.707 -8.249  1.00 87.80 61  A 1 
ATOM 470  O O   . PHE A 1 61  ? 16.455  -31.620 -8.525  1.00 84.66 61  A 1 
ATOM 471  C CB  . PHE A 1 61  ? 13.688  -31.981 -7.227  1.00 89.04 61  A 1 
ATOM 472  C CG  . PHE A 1 61  ? 12.654  -32.699 -8.066  1.00 88.35 61  A 1 
ATOM 473  C CD1 . PHE A 1 61  ? 12.670  -32.602 -9.468  1.00 84.13 61  A 1 
ATOM 474  C CD2 . PHE A 1 61  ? 11.688  -33.507 -7.435  1.00 84.64 61  A 1 
ATOM 475  C CE1 . PHE A 1 61  ? 11.720  -33.299 -10.233 1.00 82.69 61  A 1 
ATOM 476  C CE2 . PHE A 1 61  ? 10.738  -34.204 -8.198  1.00 83.12 61  A 1 
ATOM 477  C CZ  . PHE A 1 61  ? 10.752  -34.100 -9.601  1.00 84.61 61  A 1 
ATOM 478  N N   . PRO A 1 62  ? 16.164  -33.813 -8.987  1.00 88.44 62  A 1 
ATOM 479  C CA  . PRO A 1 62  ? 17.082  -33.815 -10.114 1.00 86.85 62  A 1 
ATOM 480  C C   . PRO A 1 62  ? 16.542  -32.937 -11.246 1.00 86.25 62  A 1 
ATOM 481  O O   . PRO A 1 62  ? 15.339  -32.867 -11.509 1.00 81.81 62  A 1 
ATOM 482  C CB  . PRO A 1 62  ? 17.241  -35.281 -10.526 1.00 85.00 62  A 1 
ATOM 483  C CG  . PRO A 1 62  ? 15.933  -35.919 -10.075 1.00 83.48 62  A 1 
ATOM 484  C CD  . PRO A 1 62  ? 15.582  -35.135 -8.812  1.00 86.88 62  A 1 
ATOM 485  N N   . GLN A 1 63  ? 17.449  -32.249 -11.943 1.00 85.46 63  A 1 
ATOM 486  C CA  . GLN A 1 63  ? 17.079  -31.429 -13.083 1.00 84.89 63  A 1 
ATOM 487  C C   . GLN A 1 63  ? 16.960  -32.300 -14.333 1.00 85.48 63  A 1 
ATOM 488  O O   . GLN A 1 63  ? 17.964  -32.666 -14.932 1.00 81.70 63  A 1 
ATOM 489  C CB  . GLN A 1 63  ? 18.073  -30.276 -13.215 1.00 81.86 63  A 1 
ATOM 490  C CG  . GLN A 1 63  ? 17.596  -29.339 -14.319 1.00 75.10 63  A 1 
ATOM 491  C CD  . GLN A 1 63  ? 18.055  -27.919 -14.146 1.00 74.32 63  A 1 
ATOM 492  O OE1 . GLN A 1 63  ? 18.798  -27.551 -13.248 1.00 68.62 63  A 1 
ATOM 493  N NE2 . GLN A 1 63  ? 17.557  -27.047 -14.993 1.00 65.91 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? 15.724  -32.610 -14.714 1.00 83.28 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? 15.417  -33.462 -15.874 1.00 83.34 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? 15.384  -32.624 -17.161 1.00 82.88 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? 15.764  -33.087 -18.232 1.00 77.54 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? 14.095  -34.227 -15.614 1.00 83.20 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? 14.222  -35.105 -14.344 1.00 80.09 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? 13.710  -35.091 -16.828 1.00 76.99 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? 12.899  -35.725 -13.869 1.00 70.83 64  A 1 
ATOM 502  N N   . ALA A 1 65  ? 14.981  -31.361 -17.057 1.00 83.21 65  A 1 
ATOM 503  C CA  . ALA A 1 65  ? 14.903  -30.449 -18.187 1.00 81.94 65  A 1 
ATOM 504  C C   . ALA A 1 65  ? 16.286  -29.927 -18.621 1.00 81.40 65  A 1 
ATOM 505  O O   . ALA A 1 65  ? 17.109  -29.539 -17.792 1.00 77.94 65  A 1 
ATOM 506  C CB  . ALA A 1 65  ? 13.965  -29.315 -17.800 1.00 79.97 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? 16.514  -29.827 -19.937 1.00 81.73 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? 17.730  -29.296 -20.555 1.00 79.64 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? 17.806  -27.754 -20.468 1.00 79.20 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? 17.871  -27.054 -21.476 1.00 74.02 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? 17.824  -29.834 -21.990 1.00 76.35 66  A 1 
ATOM 512  N N   . VAL A 1 67  ? 17.773  -27.206 -19.254 1.00 77.71 67  A 1 
ATOM 513  C CA  . VAL A 1 67  ? 17.999  -25.777 -18.990 1.00 76.01 67  A 1 
ATOM 514  C C   . VAL A 1 67  ? 19.480  -25.575 -18.667 1.00 76.86 67  A 1 
ATOM 515  O O   . VAL A 1 67  ? 20.042  -26.302 -17.848 1.00 72.40 67  A 1 
ATOM 516  C CB  . VAL A 1 67  ? 17.089  -25.247 -17.864 1.00 71.66 67  A 1 
ATOM 517  C CG1 . VAL A 1 67  ? 17.265  -23.737 -17.650 1.00 64.76 67  A 1 
ATOM 518  C CG2 . VAL A 1 67  ? 15.614  -25.474 -18.189 1.00 65.76 67  A 1 
ATOM 519  N N   . LYS A 1 68  ? 20.114  -24.562 -19.273 1.00 75.57 68  A 1 
ATOM 520  C CA  . LYS A 1 68  ? 21.487  -24.145 -18.934 1.00 73.39 68  A 1 
ATOM 521  C C   . LYS A 1 68  ? 21.502  -23.507 -17.540 1.00 74.18 68  A 1 
ATOM 522  O O   . LYS A 1 68  ? 21.425  -22.293 -17.402 1.00 68.72 68  A 1 
ATOM 523  C CB  . LYS A 1 68  ? 22.050  -23.189 -20.005 1.00 68.45 68  A 1 
ATOM 524  C CG  . LYS A 1 68  ? 22.344  -23.872 -21.348 1.00 61.37 68  A 1 
ATOM 525  C CD  . LYS A 1 68  ? 22.993  -22.870 -22.318 1.00 56.60 68  A 1 
ATOM 526  C CE  . LYS A 1 68  ? 23.310  -23.537 -23.660 1.00 51.20 68  A 1 
ATOM 527  N NZ  . LYS A 1 68  ? 23.969  -22.594 -24.605 1.00 42.43 68  A 1 
ATOM 528  N N   . VAL A 1 69  ? 21.562  -24.333 -16.506 1.00 75.10 69  A 1 
ATOM 529  C CA  . VAL A 1 69  ? 21.599  -23.912 -15.091 1.00 73.74 69  A 1 
ATOM 530  C C   . VAL A 1 69  ? 23.031  -23.743 -14.571 1.00 75.06 69  A 1 
ATOM 531  O O   . VAL A 1 69  ? 23.248  -23.138 -13.526 1.00 68.40 69  A 1 
ATOM 532  C CB  . VAL A 1 69  ? 20.766  -24.903 -14.261 1.00 67.76 69  A 1 
ATOM 533  C CG1 . VAL A 1 69  ? 20.912  -24.793 -12.743 1.00 61.10 69  A 1 
ATOM 534  C CG2 . VAL A 1 69  ? 19.285  -24.650 -14.586 1.00 61.80 69  A 1 
ATOM 535  N N   . THR A 1 70  ? 24.009  -24.253 -15.323 1.00 71.01 70  A 1 
ATOM 536  C CA  . THR A 1 70  ? 25.418  -24.342 -14.915 1.00 69.96 70  A 1 
ATOM 537  C C   . THR A 1 70  ? 26.267  -23.129 -15.286 1.00 73.04 70  A 1 
ATOM 538  O O   . THR A 1 70  ? 27.432  -23.090 -14.900 1.00 67.66 70  A 1 
ATOM 539  C CB  . THR A 1 70  ? 26.054  -25.612 -15.499 1.00 63.52 70  A 1 
ATOM 540  O OG1 . THR A 1 70  ? 25.700  -25.737 -16.858 1.00 57.79 70  A 1 
ATOM 541  C CG2 . THR A 1 70  ? 25.555  -26.867 -14.785 1.00 55.36 70  A 1 
ATOM 542  N N   . THR A 1 71  ? 25.728  -22.140 -16.018 1.00 77.31 71  A 1 
ATOM 543  C CA  . THR A 1 71  ? 26.484  -20.922 -16.349 1.00 78.35 71  A 1 
ATOM 544  C C   . THR A 1 71  ? 26.615  -20.044 -15.098 1.00 81.07 71  A 1 
ATOM 545  O O   . THR A 1 71  ? 25.600  -19.532 -14.622 1.00 77.85 71  A 1 
ATOM 546  C CB  . THR A 1 71  ? 25.839  -20.125 -17.492 1.00 74.14 71  A 1 
ATOM 547  O OG1 . THR A 1 71  ? 24.445  -20.019 -17.311 1.00 64.82 71  A 1 
ATOM 548  C CG2 . THR A 1 71  ? 26.069  -20.820 -18.835 1.00 63.01 71  A 1 
ATOM 549  N N   . PRO A 1 72  ? 27.825  -19.879 -14.538 1.00 80.78 72  A 1 
ATOM 550  C CA  . PRO A 1 72  ? 28.029  -19.008 -13.393 1.00 83.10 72  A 1 
ATOM 551  C C   . PRO A 1 72  ? 27.976  -17.541 -13.835 1.00 85.08 72  A 1 
ATOM 552  O O   . PRO A 1 72  ? 28.639  -17.142 -14.790 1.00 80.23 72  A 1 
ATOM 553  C CB  . PRO A 1 72  ? 29.393  -19.404 -12.829 1.00 78.62 72  A 1 
ATOM 554  C CG  . PRO A 1 72  ? 30.162  -19.900 -14.055 1.00 74.78 72  A 1 
ATOM 555  C CD  . PRO A 1 72  ? 29.079  -20.519 -14.929 1.00 79.36 72  A 1 
ATOM 556  N N   . TYR A 1 73  ? 27.215  -16.731 -13.111 1.00 81.62 73  A 1 
ATOM 557  C CA  . TYR A 1 73  ? 27.220  -15.277 -13.232 1.00 82.18 73  A 1 
ATOM 558  C C   . TYR A 1 73  ? 28.138  -14.696 -12.162 1.00 83.25 73  A 1 
ATOM 559  O O   . TYR A 1 73  ? 28.018  -15.033 -10.984 1.00 79.17 73  A 1 
ATOM 560  C CB  . TYR A 1 73  ? 25.794  -14.728 -13.120 1.00 80.36 73  A 1 
ATOM 561  C CG  . TYR A 1 73  ? 24.886  -15.166 -14.252 1.00 80.36 73  A 1 
ATOM 562  C CD1 . TYR A 1 73  ? 24.923  -14.480 -15.481 1.00 77.18 73  A 1 
ATOM 563  C CD2 . TYR A 1 73  ? 24.026  -16.271 -14.094 1.00 80.89 73  A 1 
ATOM 564  C CE1 . TYR A 1 73  ? 24.105  -14.893 -16.549 1.00 77.51 73  A 1 
ATOM 565  C CE2 . TYR A 1 73  ? 23.207  -16.691 -15.162 1.00 79.53 73  A 1 
ATOM 566  C CZ  . TYR A 1 73  ? 23.245  -15.999 -16.392 1.00 80.36 73  A 1 
ATOM 567  O OH  . TYR A 1 73  ? 22.455  -16.396 -17.427 1.00 77.13 73  A 1 
ATOM 568  N N   . THR A 1 74  ? 29.064  -13.826 -12.552 1.00 83.69 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? 29.934  -13.116 -11.608 1.00 82.48 74  A 1 
ATOM 570  C C   . THR A 1 74  ? 29.148  -11.995 -10.934 1.00 82.56 74  A 1 
ATOM 571  O O   . THR A 1 74  ? 28.795  -11.008 -11.570 1.00 78.69 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? 31.182  -12.560 -12.302 1.00 79.80 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? 30.816  -11.849 -13.464 1.00 69.69 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? 32.132  -13.680 -12.733 1.00 68.38 74  A 1 
ATOM 575  N N   . VAL A 1 75  ? 28.891  -12.135 -9.639  1.00 83.76 75  A 1 
ATOM 576  C CA  . VAL A 1 75  ? 28.236  -11.114 -8.812  1.00 81.52 75  A 1 
ATOM 577  C C   . VAL A 1 75  ? 29.298  -10.475 -7.918  1.00 79.97 75  A 1 
ATOM 578  O O   . VAL A 1 75  ? 30.119  -11.179 -7.330  1.00 74.41 75  A 1 
ATOM 579  C CB  . VAL A 1 75  ? 27.064  -11.720 -8.010  1.00 78.47 75  A 1 
ATOM 580  C CG1 . VAL A 1 75  ? 26.288  -10.648 -7.243  1.00 70.09 75  A 1 
ATOM 581  C CG2 . VAL A 1 75  ? 26.063  -12.428 -8.938  1.00 71.75 75  A 1 
ATOM 582  N N   . PHE A 1 76  ? 29.314  -9.140  -7.829  1.00 78.35 76  A 1 
ATOM 583  C CA  . PHE A 1 76  ? 30.291  -8.373  -7.033  1.00 75.61 76  A 1 
ATOM 584  C C   . PHE A 1 76  ? 31.777  -8.667  -7.334  1.00 75.00 76  A 1 
ATOM 585  O O   . PHE A 1 76  ? 32.621  -8.625  -6.447  1.00 67.97 76  A 1 
ATOM 586  C CB  . PHE A 1 76  ? 29.950  -8.475  -5.534  1.00 72.74 76  A 1 
ATOM 587  C CG  . PHE A 1 76  ? 28.575  -7.949  -5.166  1.00 69.13 76  A 1 
ATOM 588  C CD1 . PHE A 1 76  ? 28.351  -6.560  -5.123  1.00 65.77 76  A 1 
ATOM 589  C CD2 . PHE A 1 76  ? 27.523  -8.835  -4.874  1.00 63.73 76  A 1 
ATOM 590  C CE1 . PHE A 1 76  ? 27.082  -6.060  -4.789  1.00 59.21 76  A 1 
ATOM 591  C CE2 . PHE A 1 76  ? 26.250  -8.332  -4.541  1.00 59.44 76  A 1 
ATOM 592  C CZ  . PHE A 1 76  ? 26.031  -6.944  -4.497  1.00 58.73 76  A 1 
ATOM 593  N N   . GLY A 1 77  ? 32.103  -8.967  -8.596  1.00 76.49 77  A 1 
ATOM 594  C CA  . GLY A 1 77  ? 33.485  -9.061  -9.091  1.00 75.85 77  A 1 
ATOM 595  C C   . GLY A 1 77  ? 34.292  -10.299 -8.675  1.00 77.13 77  A 1 
ATOM 596  O O   . GLY A 1 77  ? 35.322  -10.557 -9.290  1.00 70.86 77  A 1 
ATOM 597  N N   . THR A 1 78  ? 33.845  -11.084 -7.686  1.00 78.68 78  A 1 
ATOM 598  C CA  . THR A 1 78  ? 34.632  -12.209 -7.131  1.00 80.35 78  A 1 
ATOM 599  C C   . THR A 1 78  ? 33.849  -13.506 -6.921  1.00 82.53 78  A 1 
ATOM 600  O O   . THR A 1 78  ? 34.451  -14.574 -6.887  1.00 77.46 78  A 1 
ATOM 601  C CB  . THR A 1 78  ? 35.286  -11.811 -5.800  1.00 76.00 78  A 1 
ATOM 602  O OG1 . THR A 1 78  ? 34.316  -11.299 -4.920  1.00 67.76 78  A 1 
ATOM 603  C CG2 . THR A 1 78  ? 36.369  -10.744 -5.968  1.00 67.43 78  A 1 
ATOM 604  N N   . THR A 1 79  ? 32.520  -13.449 -6.792  1.00 81.90 79  A 1 
ATOM 605  C CA  . THR A 1 79  ? 31.700  -14.637 -6.511  1.00 82.89 79  A 1 
ATOM 606  C C   . THR A 1 79  ? 30.897  -15.061 -7.737  1.00 84.09 79  A 1 
ATOM 607  O O   . THR A 1 79  ? 30.072  -14.313 -8.253  1.00 80.95 79  A 1 
ATOM 608  C CB  . THR A 1 79  ? 30.803  -14.448 -5.282  1.00 80.63 79  A 1 
ATOM 609  O OG1 . THR A 1 79  ? 30.021  -13.283 -5.372  1.00 69.31 79  A 1 
ATOM 610  C CG2 . THR A 1 79  ? 31.623  -14.341 -3.999  1.00 68.45 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? 31.133  -16.292 -8.192  1.00 87.45 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? 30.356  -16.923 -9.248  1.00 87.19 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? 29.126  -17.618 -8.641  1.00 87.74 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? 29.266  -18.562 -7.866  1.00 84.08 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? 31.274  -17.884 -10.013 1.00 84.07 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? 27.919  -17.154 -8.968  1.00 88.65 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? 26.659  -17.728 -8.497  1.00 88.64 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? 25.884  -18.355 -9.656  1.00 89.19 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? 25.668  -17.732 -10.692 1.00 86.41 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? 25.815  -16.656 -7.781  1.00 86.71 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? 26.368  -16.198 -6.421  1.00 83.54 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? 25.537  -15.027 -5.899  1.00 76.92 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? 26.319  -17.307 -5.365  1.00 78.37 81  A 1 
ATOM 624  N N   . ASN A 1 82  ? 25.396  -19.578 -9.439  1.00 89.67 82  A 1 
ATOM 625  C CA  . ASN A 1 82  ? 24.450  -20.219 -10.348 1.00 89.22 82  A 1 
ATOM 626  C C   . ASN A 1 82  ? 23.015  -19.766 -10.034 1.00 90.55 82  A 1 
ATOM 627  O O   . ASN A 1 82  ? 22.691  -19.425 -8.892  1.00 89.39 82  A 1 
ATOM 628  C CB  . ASN A 1 82  ? 24.596  -21.748 -10.245 1.00 86.14 82  A 1 
ATOM 629  C CG  . ASN A 1 82  ? 25.923  -22.247 -10.792 1.00 78.91 82  A 1 
ATOM 630  O OD1 . ASN A 1 82  ? 26.550  -21.617 -11.611 1.00 67.97 82  A 1 
ATOM 631  N ND2 . ASN A 1 82  ? 26.382  -23.403 -10.386 1.00 71.82 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? 22.110  -19.892 -11.009 1.00 89.51 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? 20.681  -19.536 -10.887 1.00 89.75 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? 20.035  -20.190 -9.649  1.00 90.99 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? 19.369  -19.529 -8.846  1.00 90.23 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? 19.935  -19.955 -12.178 1.00 86.98 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? 20.554  -19.306 -13.440 1.00 76.54 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? 18.446  -19.593 -12.073 1.00 74.62 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? 20.028  -19.913 -14.752 1.00 71.21 83  A 1 
ATOM 640  N N   . ASN A 1 84  ? 20.287  -21.490 -9.435  1.00 91.04 84  A 1 
ATOM 641  C CA  . ASN A 1 84  ? 19.775  -22.223 -8.285  1.00 91.53 84  A 1 
ATOM 642  C C   . ASN A 1 84  ? 20.361  -21.726 -6.952  1.00 92.93 84  A 1 
ATOM 643  O O   . ASN A 1 84  ? 19.655  -21.706 -5.948  1.00 92.80 84  A 1 
ATOM 644  C CB  . ASN A 1 84  ? 20.067  -23.722 -8.470  1.00 90.12 84  A 1 
ATOM 645  C CG  . ASN A 1 84  ? 19.149  -24.410 -9.464  1.00 87.28 84  A 1 
ATOM 646  O OD1 . ASN A 1 84  ? 18.049  -23.983 -9.759  1.00 80.79 84  A 1 
ATOM 647  N ND2 . ASN A 1 84  ? 19.552  -25.552 -9.969  1.00 80.19 84  A 1 
ATOM 648  N N   . GLN A 1 85  ? 21.636  -21.335 -6.912  1.00 92.66 85  A 1 
ATOM 649  C CA  . GLN A 1 85  ? 22.263  -20.790 -5.705  1.00 93.15 85  A 1 
ATOM 650  C C   . GLN A 1 85  ? 21.666  -19.425 -5.353  1.00 94.43 85  A 1 
ATOM 651  O O   . GLN A 1 85  ? 21.311  -19.200 -4.199  1.00 94.47 85  A 1 
ATOM 652  C CB  . GLN A 1 85  ? 23.781  -20.673 -5.894  1.00 92.58 85  A 1 
ATOM 653  C CG  . GLN A 1 85  ? 24.495  -22.031 -5.946  1.00 89.77 85  A 1 
ATOM 654  C CD  . GLN A 1 85  ? 25.955  -21.895 -6.374  1.00 87.95 85  A 1 
ATOM 655  O OE1 . GLN A 1 85  ? 26.320  -21.002 -7.114  1.00 83.21 85  A 1 
ATOM 656  N NE2 . GLN A 1 85  ? 26.830  -22.783 -5.977  1.00 81.01 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? 21.471  -18.560 -6.344  1.00 92.63 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? 20.818  -17.268 -6.152  1.00 93.35 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? 19.378  -17.426 -5.635  1.00 94.47 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? 18.993  -16.766 -4.673  1.00 94.27 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? 20.863  -16.511 -7.477  1.00 92.67 86  A 1 
ATOM 662  N N   . TYR A 1 87  ? 18.607  -18.361 -6.192  1.00 93.17 87  A 1 
ATOM 663  C CA  . TYR A 1 87  ? 17.254  -18.657 -5.715  1.00 94.23 87  A 1 
ATOM 664  C C   . TYR A 1 87  ? 17.238  -19.140 -4.255  1.00 95.32 87  A 1 
ATOM 665  O O   . TYR A 1 87  ? 16.439  -18.658 -3.451  1.00 95.47 87  A 1 
ATOM 666  C CB  . TYR A 1 87  ? 16.606  -19.677 -6.660  1.00 94.18 87  A 1 
ATOM 667  C CG  . TYR A 1 87  ? 15.216  -20.107 -6.232  1.00 94.55 87  A 1 
ATOM 668  C CD1 . TYR A 1 87  ? 14.955  -21.463 -5.954  1.00 92.17 87  A 1 
ATOM 669  C CD2 . TYR A 1 87  ? 14.185  -19.154 -6.097  1.00 92.67 87  A 1 
ATOM 670  C CE1 . TYR A 1 87  ? 13.671  -21.867 -5.549  1.00 92.34 87  A 1 
ATOM 671  C CE2 . TYR A 1 87  ? 12.900  -19.554 -5.683  1.00 92.37 87  A 1 
ATOM 672  C CZ  . TYR A 1 87  ? 12.641  -20.915 -5.410  1.00 93.31 87  A 1 
ATOM 673  O OH  . TYR A 1 87  ? 11.402  -21.306 -5.009  1.00 91.92 87  A 1 
ATOM 674  N N   . ARG A 1 88  ? 18.165  -20.024 -3.866  1.00 94.97 88  A 1 
ATOM 675  C CA  . ARG A 1 88  ? 18.306  -20.472 -2.468  1.00 95.90 88  A 1 
ATOM 676  C C   . ARG A 1 88  ? 18.677  -19.326 -1.528  1.00 96.95 88  A 1 
ATOM 677  O O   . ARG A 1 88  ? 18.148  -19.270 -0.424  1.00 96.62 88  A 1 
ATOM 678  C CB  . ARG A 1 88  ? 19.363  -21.575 -2.358  1.00 95.15 88  A 1 
ATOM 679  C CG  . ARG A 1 88  ? 18.929  -22.896 -3.005  1.00 91.44 88  A 1 
ATOM 680  C CD  . ARG A 1 88  ? 20.129  -23.844 -3.016  1.00 90.18 88  A 1 
ATOM 681  N NE  . ARG A 1 88  ? 20.085  -24.807 -4.122  1.00 84.98 88  A 1 
ATOM 682  C CZ  . ARG A 1 88  ? 21.080  -25.586 -4.495  1.00 83.63 88  A 1 
ATOM 683  N NH1 . ARG A 1 88  ? 22.212  -25.637 -3.845  1.00 75.52 88  A 1 
ATOM 684  N NH2 . ARG A 1 88  ? 20.968  -26.329 -5.558  1.00 74.78 88  A 1 
ATOM 685  N N   . LEU A 1 89  ? 19.545  -18.406 -1.956  1.00 95.56 89  A 1 
ATOM 686  C CA  . LEU A 1 89  ? 19.890  -17.213 -1.176  1.00 95.84 89  A 1 
ATOM 687  C C   . LEU A 1 89  ? 18.673  -16.304 -0.961  1.00 96.71 89  A 1 
ATOM 688  O O   . LEU A 1 89  ? 18.469  -15.821 0.151   1.00 96.60 89  A 1 
ATOM 689  C CB  . LEU A 1 89  ? 21.025  -16.436 -1.869  1.00 95.13 89  A 1 
ATOM 690  C CG  . LEU A 1 89  ? 22.410  -17.099 -1.769  1.00 89.41 89  A 1 
ATOM 691  C CD1 . LEU A 1 89  ? 23.400  -16.317 -2.630  1.00 82.55 89  A 1 
ATOM 692  C CD2 . LEU A 1 89  ? 22.940  -17.124 -0.332  1.00 82.40 89  A 1 
ATOM 693  N N   . VAL A 1 90  ? 17.824  -16.117 -1.974  1.00 96.22 90  A 1 
ATOM 694  C CA  . VAL A 1 90  ? 16.566  -15.359 -1.836  1.00 96.34 90  A 1 
ATOM 695  C C   . VAL A 1 90  ? 15.627  -16.037 -0.835  1.00 97.09 90  A 1 
ATOM 696  O O   . VAL A 1 90  ? 15.114  -15.375 0.068   1.00 96.94 90  A 1 
ATOM 697  C CB  . VAL A 1 90  ? 15.884  -15.160 -3.205  1.00 95.66 90  A 1 
ATOM 698  C CG1 . VAL A 1 90  ? 14.491  -14.526 -3.078  1.00 93.10 90  A 1 
ATOM 699  C CG2 . VAL A 1 90  ? 16.721  -14.233 -4.096  1.00 92.76 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? 15.428  -17.354 -0.930  1.00 95.77 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? 14.608  -18.116 0.020   1.00 96.55 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? 15.173  -18.052 1.444   1.00 97.23 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? 14.419  -17.862 2.400   1.00 97.28 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? 14.511  -19.581 -0.438  1.00 96.52 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? 13.663  -19.826 -1.699  1.00 95.25 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? 13.764  -21.307 -2.059  1.00 91.18 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? 12.186  -19.487 -1.481  1.00 91.05 91  A 1 
ATOM 708  N N   . PHE A 1 92  ? 16.491  -18.150 1.598   1.00 97.44 92  A 1 
ATOM 709  C CA  . PHE A 1 92  ? 17.161  -18.003 2.886   1.00 97.66 92  A 1 
ATOM 710  C C   . PHE A 1 92  ? 16.980  -16.592 3.461   1.00 97.87 92  A 1 
ATOM 711  O O   . PHE A 1 92  ? 16.654  -16.443 4.639   1.00 97.58 92  A 1 
ATOM 712  C CB  . PHE A 1 92  ? 18.642  -18.369 2.723   1.00 97.60 92  A 1 
ATOM 713  C CG  . PHE A 1 92  ? 19.393  -18.369 4.035   1.00 95.58 92  A 1 
ATOM 714  C CD1 . PHE A 1 92  ? 20.300  -17.339 4.338   1.00 88.70 92  A 1 
ATOM 715  C CD2 . PHE A 1 92  ? 19.167  -19.399 4.966   1.00 90.36 92  A 1 
ATOM 716  C CE1 . PHE A 1 92  ? 20.985  -17.344 5.564   1.00 88.91 92  A 1 
ATOM 717  C CE2 . PHE A 1 92  ? 19.848  -19.399 6.194   1.00 89.94 92  A 1 
ATOM 718  C CZ  . PHE A 1 92  ? 20.761  -18.372 6.494   1.00 90.58 92  A 1 
ATOM 719  N N   . GLY A 1 93  ? 17.081  -15.557 2.635   1.00 97.44 93  A 1 
ATOM 720  C CA  . GLY A 1 93  ? 16.771  -14.178 3.017   1.00 97.18 93  A 1 
ATOM 721  C C   . GLY A 1 93  ? 15.328  -14.006 3.508   1.00 97.35 93  A 1 
ATOM 722  O O   . GLY A 1 93  ? 15.095  -13.348 4.523   1.00 96.70 93  A 1 
ATOM 723  N N   . LEU A 1 94  ? 14.351  -14.657 2.860   1.00 97.28 94  A 1 
ATOM 724  C CA  . LEU A 1 94  ? 12.954  -14.671 3.317   1.00 96.97 94  A 1 
ATOM 725  C C   . LEU A 1 94  ? 12.794  -15.383 4.668   1.00 97.36 94  A 1 
ATOM 726  O O   . LEU A 1 94  ? 12.054  -14.900 5.529   1.00 96.79 94  A 1 
ATOM 727  C CB  . LEU A 1 94  ? 12.054  -15.333 2.257   1.00 96.35 94  A 1 
ATOM 728  C CG  . LEU A 1 94  ? 11.839  -14.502 0.975   1.00 94.23 94  A 1 
ATOM 729  C CD1 . LEU A 1 94  ? 11.061  -15.334 -0.043  1.00 88.92 94  A 1 
ATOM 730  C CD2 . LEU A 1 94  ? 11.043  -13.219 1.247   1.00 88.27 94  A 1 
ATOM 731  N N   . ILE A 1 95  ? 13.493  -16.500 4.887   1.00 97.58 95  A 1 
ATOM 732  C CA  . ILE A 1 95  ? 13.515  -17.199 6.180   1.00 97.67 95  A 1 
ATOM 733  C C   . ILE A 1 95  ? 14.049  -16.269 7.271   1.00 97.85 95  A 1 
ATOM 734  O O   . ILE A 1 95  ? 13.374  -16.084 8.285   1.00 97.44 95  A 1 
ATOM 735  C CB  . ILE A 1 95  ? 14.317  -18.521 6.086   1.00 97.54 95  A 1 
ATOM 736  C CG1 . ILE A 1 95  ? 13.522  -19.549 5.253   1.00 96.19 95  A 1 
ATOM 737  C CG2 . ILE A 1 95  ? 14.637  -19.088 7.480   1.00 95.82 95  A 1 
ATOM 738  C CD1 . ILE A 1 95  ? 14.308  -20.806 4.875   1.00 93.26 95  A 1 
ATOM 739  N N   . LEU A 1 96  ? 15.207  -15.630 7.054   1.00 97.95 96  A 1 
ATOM 740  C CA  . LEU A 1 96  ? 15.802  -14.684 8.004   1.00 97.85 96  A 1 
ATOM 741  C C   . LEU A 1 96  ? 14.868  -13.509 8.306   1.00 97.68 96  A 1 
ATOM 742  O O   . LEU A 1 96  ? 14.701  -13.139 9.468   1.00 97.28 96  A 1 
ATOM 743  C CB  . LEU A 1 96  ? 17.135  -14.157 7.449   1.00 97.89 96  A 1 
ATOM 744  C CG  . LEU A 1 96  ? 18.298  -15.163 7.449   1.00 95.34 96  A 1 
ATOM 745  C CD1 . LEU A 1 96  ? 19.525  -14.471 6.855   1.00 88.51 96  A 1 
ATOM 746  C CD2 . LEU A 1 96  ? 18.653  -15.656 8.855   1.00 89.15 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? 14.194  -12.968 7.292   1.00 97.40 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? 13.218  -11.889 7.456   1.00 96.82 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? 12.056  -12.318 8.364   1.00 96.94 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? 11.686  -11.590 9.287   1.00 96.32 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? 12.774  -11.424 6.058   1.00 96.32 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? 11.754  -10.269 6.059   1.00 93.90 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? 11.929  -9.422  4.798   1.00 87.42 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? 10.304  -10.766 6.059   1.00 86.76 97  A 1 
ATOM 755  N N   . TYR A 1 98  ? 11.477  -13.505 8.155   1.00 97.40 98  A 1 
ATOM 756  C CA  . TYR A 1 98  ? 10.365  -13.980 8.985   1.00 97.13 98  A 1 
ATOM 757  C C   . TYR A 1 98  ? 10.793  -14.371 10.398  1.00 97.21 98  A 1 
ATOM 758  O O   . TYR A 1 98  ? 10.035  -14.112 11.339  1.00 96.54 98  A 1 
ATOM 759  C CB  . TYR A 1 98  ? 9.622   -15.127 8.289   1.00 96.69 98  A 1 
ATOM 760  C CG  . TYR A 1 98  ? 8.817   -14.695 7.076   1.00 95.89 98  A 1 
ATOM 761  C CD1 . TYR A 1 98  ? 7.883   -13.642 7.178   1.00 92.40 98  A 1 
ATOM 762  C CD2 . TYR A 1 98  ? 9.008   -15.337 5.840   1.00 92.56 98  A 1 
ATOM 763  C CE1 . TYR A 1 98  ? 7.155   -13.226 6.046   1.00 91.25 98  A 1 
ATOM 764  C CE2 . TYR A 1 98  ? 8.282   -14.927 4.705   1.00 91.82 98  A 1 
ATOM 765  C CZ  . TYR A 1 98  ? 7.356   -13.867 4.807   1.00 92.35 98  A 1 
ATOM 766  O OH  . TYR A 1 98  ? 6.665   -13.466 3.709   1.00 89.69 98  A 1 
ATOM 767  N N   . VAL A 1 99  ? 11.999  -14.920 10.571  1.00 97.12 99  A 1 
ATOM 768  C CA  . VAL A 1 99  ? 12.593  -15.154 11.895  1.00 96.91 99  A 1 
ATOM 769  C C   . VAL A 1 99  ? 12.822  -13.821 12.613  1.00 96.89 99  A 1 
ATOM 770  O O   . VAL A 1 99  ? 12.426  -13.682 13.767  1.00 96.22 99  A 1 
ATOM 771  C CB  . VAL A 1 99  ? 13.891  -15.978 11.782  1.00 96.72 99  A 1 
ATOM 772  C CG1 . VAL A 1 99  ? 14.635  -16.081 13.119  1.00 93.70 99  A 1 
ATOM 773  C CG2 . VAL A 1 99  ? 13.579  -17.411 11.330  1.00 92.82 99  A 1 
ATOM 774  N N   . GLY A 1 100 ? 13.349  -12.807 11.937  1.00 97.18 100 A 1 
ATOM 775  C CA  . GLY A 1 100 ? 13.516  -11.460 12.490  1.00 96.62 100 A 1 
ATOM 776  C C   . GLY A 1 100 ? 12.190  -10.826 12.933  1.00 96.44 100 A 1 
ATOM 777  O O   . GLY A 1 100 ? 12.089  -10.289 14.036  1.00 95.62 100 A 1 
ATOM 778  N N   . ILE A 1 101 ? 11.129  -10.963 12.132  1.00 96.56 101 A 1 
ATOM 779  C CA  . ILE A 1 101 ? 9.779   -10.505 12.508  1.00 95.56 101 A 1 
ATOM 780  C C   . ILE A 1 101 ? 9.243   -11.292 13.715  1.00 95.33 101 A 1 
ATOM 781  O O   . ILE A 1 101 ? 8.594   -10.704 14.581  1.00 94.19 101 A 1 
ATOM 782  C CB  . ILE A 1 101 ? 8.801   -10.590 11.309  1.00 95.23 101 A 1 
ATOM 783  C CG1 . ILE A 1 101 ? 9.203   -9.587  10.204  1.00 93.28 101 A 1 
ATOM 784  C CG2 . ILE A 1 101 ? 7.344   -10.299 11.738  1.00 92.04 101 A 1 
ATOM 785  C CD1 . ILE A 1 101 ? 8.469   -9.797  8.873   1.00 86.43 101 A 1 
ATOM 786  N N   . ALA A 1 102 ? 9.496   -12.603 13.798  1.00 95.25 102 A 1 
ATOM 787  C CA  . ALA A 1 102 ? 9.085   -13.423 14.935  1.00 94.49 102 A 1 
ATOM 788  C C   . ALA A 1 102 ? 9.797   -12.982 16.222  1.00 94.49 102 A 1 
ATOM 789  O O   . ALA A 1 102 ? 9.128   -12.753 17.230  1.00 93.63 102 A 1 
ATOM 790  C CB  . ALA A 1 102 ? 9.324   -14.903 14.616  1.00 94.48 102 A 1 
ATOM 791  N N   . LEU A 1 103 ? 11.114  -12.761 16.176  1.00 96.15 103 A 1 
ATOM 792  C CA  . LEU A 1 103 ? 11.906  -12.251 17.304  1.00 95.60 103 A 1 
ATOM 793  C C   . LEU A 1 103 ? 11.415  -10.872 17.761  1.00 94.91 103 A 1 
ATOM 794  O O   . LEU A 1 103 ? 11.213  -10.652 18.951  1.00 93.80 103 A 1 
ATOM 795  C CB  . LEU A 1 103 ? 13.390  -12.187 16.898  1.00 95.95 103 A 1 
ATOM 796  C CG  . LEU A 1 103 ? 14.073  -13.556 16.720  1.00 93.00 103 A 1 
ATOM 797  C CD1 . LEU A 1 103 ? 15.475  -13.348 16.152  1.00 85.94 103 A 1 
ATOM 798  C CD2 . LEU A 1 103 ? 14.188  -14.327 18.032  1.00 87.67 103 A 1 
ATOM 799  N N   . HIS A 1 104 ? 11.118  -9.971  16.823  1.00 96.18 104 A 1 
ATOM 800  C CA  . HIS A 1 104 ? 10.548  -8.659  17.144  1.00 94.74 104 A 1 
ATOM 801  C C   . HIS A 1 104 ? 9.130   -8.740  17.739  1.00 93.49 104 A 1 
ATOM 802  O O   . HIS A 1 104 ? 8.716   -7.879  18.518  1.00 90.72 104 A 1 
ATOM 803  C CB  . HIS A 1 104 ? 10.548  -7.800  15.878  1.00 94.06 104 A 1 
ATOM 804  C CG  . HIS A 1 104 ? 10.134  -6.376  16.154  1.00 90.40 104 A 1 
ATOM 805  N ND1 . HIS A 1 104 ? 10.872  -5.449  16.862  1.00 74.33 104 A 1 
ATOM 806  C CD2 . HIS A 1 104 ? 8.958   -5.775  15.797  1.00 76.79 104 A 1 
ATOM 807  C CE1 . HIS A 1 104 ? 10.157  -4.318  16.919  1.00 79.81 104 A 1 
ATOM 808  N NE2 . HIS A 1 104 ? 8.982   -4.461  16.285  1.00 83.47 104 A 1 
ATOM 809  N N   . SER A 1 105 ? 8.361   -9.767  17.374  1.00 93.86 105 A 1 
ATOM 810  C CA  . SER A 1 105 ? 7.005   -9.997  17.890  1.00 91.86 105 A 1 
ATOM 811  C C   . SER A 1 105 ? 6.991   -10.750 19.223  1.00 91.09 105 A 1 
ATOM 812  O O   . SER A 1 105 ? 5.941   -10.838 19.848  1.00 88.25 105 A 1 
ATOM 813  C CB  . SER A 1 105 ? 6.152   -10.752 16.866  1.00 90.88 105 A 1 
ATOM 814  O OG  . SER A 1 105 ? 6.140   -10.082 15.613  1.00 80.43 105 A 1 
ATOM 815  N N   . TRP A 1 106 ? 8.122   -11.283 19.666  1.00 93.93 106 A 1 
ATOM 816  C CA  . TRP A 1 106 ? 8.232   -12.091 20.883  1.00 92.68 106 A 1 
ATOM 817  C C   . TRP A 1 106 ? 7.769   -11.371 22.162  1.00 92.06 106 A 1 
ATOM 818  O O   . TRP A 1 106 ? 7.032   -11.987 22.930  1.00 87.66 106 A 1 
ATOM 819  C CB  . TRP A 1 106 ? 9.668   -12.604 21.031  1.00 91.06 106 A 1 
ATOM 820  C CG  . TRP A 1 106 ? 9.841   -13.626 22.112  1.00 88.66 106 A 1 
ATOM 821  C CD1 . TRP A 1 106 ? 10.080  -13.389 23.421  1.00 78.38 106 A 1 
ATOM 822  C CD2 . TRP A 1 106 ? 9.767   -15.078 21.978  1.00 82.21 106 A 1 
ATOM 823  N NE1 . TRP A 1 106 ? 10.164  -14.585 24.106  1.00 75.11 106 A 1 
ATOM 824  C CE2 . TRP A 1 106 ? 9.979   -15.661 23.261  1.00 79.51 106 A 1 
ATOM 825  C CE3 . TRP A 1 106 ? 9.548   -15.955 20.896  1.00 73.82 106 A 1 
ATOM 826  C CZ2 . TRP A 1 106 ? 9.974   -17.050 23.466  1.00 78.05 106 A 1 
ATOM 827  C CZ3 . TRP A 1 106 ? 9.543   -17.348 21.087  1.00 70.75 106 A 1 
ATOM 828  C CH2 . TRP A 1 106 ? 9.755   -17.899 22.364  1.00 72.14 106 A 1 
ATOM 829  N N   . PRO A 1 107 ? 8.143   -10.108 22.437  1.00 92.74 107 A 1 
ATOM 830  C CA  . PRO A 1 107 ? 7.760   -9.446  23.688  1.00 90.94 107 A 1 
ATOM 831  C C   . PRO A 1 107 ? 6.284   -9.018  23.751  1.00 89.32 107 A 1 
ATOM 832  O O   . PRO A 1 107 ? 5.767   -8.801  24.836  1.00 85.25 107 A 1 
ATOM 833  C CB  . PRO A 1 107 ? 8.699   -8.241  23.791  1.00 90.27 107 A 1 
ATOM 834  C CG  . PRO A 1 107 ? 9.037   -7.913  22.344  1.00 90.43 107 A 1 
ATOM 835  C CD  . PRO A 1 107 ? 9.087   -9.290  21.704  1.00 92.73 107 A 1 
ATOM 836  N N   . ASP A 1 108 ? 5.592   -8.891  22.625  1.00 90.61 108 A 1 
ATOM 837  C CA  . ASP A 1 108 ? 4.265   -8.274  22.537  1.00 89.73 108 A 1 
ATOM 838  C C   . ASP A 1 108 ? 3.178   -9.312  22.171  1.00 90.05 108 A 1 
ATOM 839  O O   . ASP A 1 108 ? 3.168   -9.832  21.046  1.00 88.41 108 A 1 
ATOM 840  C CB  . ASP A 1 108 ? 4.368   -7.107  21.546  1.00 87.02 108 A 1 
ATOM 841  C CG  . ASP A 1 108 ? 3.097   -6.274  21.383  1.00 80.91 108 A 1 
ATOM 842  O OD1 . ASP A 1 108 ? 2.009   -6.742  21.778  1.00 74.91 108 A 1 
ATOM 843  O OD2 . ASP A 1 108 ? 3.239   -5.194  20.751  1.00 74.75 108 A 1 
ATOM 844  N N   . PRO A 1 109 ? 2.220   -9.606  23.086  1.00 90.22 109 A 1 
ATOM 845  C CA  . PRO A 1 109 ? 1.146   -10.572 22.850  1.00 89.24 109 A 1 
ATOM 846  C C   . PRO A 1 109 ? 0.274   -10.259 21.623  1.00 89.61 109 A 1 
ATOM 847  O O   . PRO A 1 109 ? -0.149  -11.179 20.911  1.00 87.63 109 A 1 
ATOM 848  C CB  . PRO A 1 109 ? 0.299   -10.556 24.132  1.00 87.59 109 A 1 
ATOM 849  C CG  . PRO A 1 109 ? 1.256   -10.064 25.212  1.00 84.20 109 A 1 
ATOM 850  C CD  . PRO A 1 109 ? 2.150   -9.094  24.458  1.00 87.68 109 A 1 
ATOM 851  N N   . ASP A 1 110 ? 0.030   -8.982  21.343  1.00 89.71 110 A 1 
ATOM 852  C CA  . ASP A 1 110 ? -0.804  -8.573  20.211  1.00 88.77 110 A 1 
ATOM 853  C C   . ASP A 1 110 ? -0.089  -8.793  18.877  1.00 89.57 110 A 1 
ATOM 854  O O   . ASP A 1 110 ? -0.688  -9.285  17.907  1.00 88.07 110 A 1 
ATOM 855  C CB  . ASP A 1 110 ? -1.248  -7.112  20.376  1.00 86.99 110 A 1 
ATOM 856  C CG  . ASP A 1 110 ? -2.393  -6.942  21.385  1.00 80.75 110 A 1 
ATOM 857  O OD1 . ASP A 1 110 ? -3.221  -7.886  21.469  1.00 74.85 110 A 1 
ATOM 858  O OD2 . ASP A 1 110 ? -2.490  -5.844  21.962  1.00 73.68 110 A 1 
ATOM 859  N N   . ARG A 1 111 ? 1.227   -8.539  18.834  1.00 90.33 111 A 1 
ATOM 860  C CA  . ARG A 1 111 ? 2.062   -8.843  17.662  1.00 90.73 111 A 1 
ATOM 861  C C   . ARG A 1 111 ? 2.159   -10.346 17.415  1.00 91.67 111 A 1 
ATOM 862  O O   . ARG A 1 111 ? 2.048   -10.775 16.261  1.00 89.92 111 A 1 
ATOM 863  C CB  . ARG A 1 111 ? 3.458   -8.234  17.820  1.00 89.97 111 A 1 
ATOM 864  C CG  . ARG A 1 111 ? 3.423   -6.704  17.807  1.00 84.70 111 A 1 
ATOM 865  C CD  . ARG A 1 111 ? 4.838   -6.169  17.974  1.00 82.41 111 A 1 
ATOM 866  N NE  . ARG A 1 111 ? 4.836   -4.709  18.133  1.00 75.49 111 A 1 
ATOM 867  C CZ  . ARG A 1 111 ? 5.890   -3.970  18.396  1.00 70.31 111 A 1 
ATOM 868  N NH1 . ARG A 1 111 ? 7.089   -4.480  18.469  1.00 66.19 111 A 1 
ATOM 869  N NH2 . ARG A 1 111 ? 5.756   -2.690  18.604  1.00 59.22 111 A 1 
ATOM 870  N N   . ARG A 1 112 ? 2.259   -11.162 18.469  1.00 90.91 112 A 1 
ATOM 871  C CA  . ARG A 1 112 ? 2.197   -12.635 18.350  1.00 91.36 112 A 1 
ATOM 872  C C   . ARG A 1 112 ? 0.882   -13.103 17.718  1.00 91.81 112 A 1 
ATOM 873  O O   . ARG A 1 112 ? 0.887   -13.956 16.823  1.00 89.73 112 A 1 
ATOM 874  C CB  . ARG A 1 112 ? 2.363   -13.304 19.723  1.00 90.03 112 A 1 
ATOM 875  C CG  . ARG A 1 112 ? 3.755   -13.138 20.340  1.00 86.19 112 A 1 
ATOM 876  C CD  . ARG A 1 112 ? 3.740   -13.784 21.721  1.00 86.39 112 A 1 
ATOM 877  N NE  . ARG A 1 112 ? 4.984   -13.583 22.476  1.00 82.21 112 A 1 
ATOM 878  C CZ  . ARG A 1 112 ? 5.327   -14.283 23.538  1.00 81.24 112 A 1 
ATOM 879  N NH1 . ARG A 1 112 ? 4.594   -15.240 24.019  1.00 74.35 112 A 1 
ATOM 880  N NH2 . ARG A 1 112 ? 6.426   -14.045 24.167  1.00 69.50 112 A 1 
ATOM 881  N N   . LYS A 1 113 ? -0.247  -12.518 18.120  1.00 91.80 113 A 1 
ATOM 882  C CA  . LYS A 1 113 ? -1.570  -12.811 17.546  1.00 90.80 113 A 1 
ATOM 883  C C   . LYS A 1 113 ? -1.643  -12.431 16.068  1.00 91.32 113 A 1 
ATOM 884  O O   . LYS A 1 113 ? -2.185  -13.191 15.262  1.00 89.31 113 A 1 
ATOM 885  C CB  . LYS A 1 113 ? -2.635  -12.096 18.393  1.00 89.15 113 A 1 
ATOM 886  C CG  . LYS A 1 113 ? -4.077  -12.497 18.044  1.00 78.08 113 A 1 
ATOM 887  C CD  . LYS A 1 113 ? -5.034  -11.789 19.014  1.00 74.73 113 A 1 
ATOM 888  C CE  . LYS A 1 113 ? -6.497  -12.199 18.826  1.00 65.14 113 A 1 
ATOM 889  N NZ  . LYS A 1 113 ? -7.349  -11.610 19.897  1.00 56.43 113 A 1 
ATOM 890  N N   . GLN A 1 114 ? -1.084  -11.288 15.681  1.00 92.38 114 A 1 
ATOM 891  C CA  . GLN A 1 114 ? -0.996  -10.869 14.275  1.00 91.43 114 A 1 
ATOM 892  C C   . GLN A 1 114 ? -0.087  -11.793 13.452  1.00 92.49 114 A 1 
ATOM 893  O O   . GLN A 1 114 ? -0.437  -12.150 12.323  1.00 90.89 114 A 1 
ATOM 894  C CB  . GLN A 1 114 ? -0.489  -9.424  14.186  1.00 90.39 114 A 1 
ATOM 895  C CG  . GLN A 1 114 ? -1.497  -8.390  14.716  1.00 82.08 114 A 1 
ATOM 896  C CD  . GLN A 1 114 ? -0.975  -6.967  14.596  1.00 74.77 114 A 1 
ATOM 897  O OE1 . GLN A 1 114 ? -0.111  -6.672  13.787  1.00 67.59 114 A 1 
ATOM 898  N NE2 . GLN A 1 114 ? -1.494  -6.027  15.352  1.00 64.67 114 A 1 
ATOM 899  N N   . PHE A 1 115 ? 1.043   -12.227 14.011  1.00 91.45 115 A 1 
ATOM 900  C CA  . PHE A 1 115 ? 1.947   -13.179 13.367  1.00 92.25 115 A 1 
ATOM 901  C C   . PHE A 1 115 ? 1.253   -14.526 13.106  1.00 93.13 115 A 1 
ATOM 902  O O   . PHE A 1 115 ? 1.291   -15.018 11.973  1.00 92.12 115 A 1 
ATOM 903  C CB  . PHE A 1 115 ? 3.214   -13.336 14.218  1.00 92.60 115 A 1 
ATOM 904  C CG  . PHE A 1 115 ? 4.299   -14.135 13.527  1.00 93.75 115 A 1 
ATOM 905  C CD1 . PHE A 1 115 ? 4.351   -15.534 13.659  1.00 91.25 115 A 1 
ATOM 906  C CD2 . PHE A 1 115 ? 5.262   -13.475 12.740  1.00 91.96 115 A 1 
ATOM 907  C CE1 . PHE A 1 115 ? 5.355   -16.269 13.006  1.00 91.81 115 A 1 
ATOM 908  C CE2 . PHE A 1 115 ? 6.269   -14.209 12.088  1.00 92.05 115 A 1 
ATOM 909  C CZ  . PHE A 1 115 ? 6.316   -15.610 12.221  1.00 92.75 115 A 1 
ATOM 910  N N   . LYS A 1 116 ? 0.527   -15.056 14.111  1.00 91.68 116 A 1 
ATOM 911  C CA  . LYS A 1 116 ? -0.277  -16.290 14.005  1.00 91.41 116 A 1 
ATOM 912  C C   . LYS A 1 116 ? -1.285  -16.229 12.857  1.00 91.49 116 A 1 
ATOM 913  O O   . LYS A 1 116 ? -1.367  -17.169 12.076  1.00 90.10 116 A 1 
ATOM 914  C CB  . LYS A 1 116 ? -0.976  -16.575 15.347  1.00 90.35 116 A 1 
ATOM 915  C CG  . LYS A 1 116 ? -1.823  -17.865 15.321  1.00 86.97 116 A 1 
ATOM 916  C CD  . LYS A 1 116 ? -2.492  -18.156 16.672  1.00 84.10 116 A 1 
ATOM 917  C CE  . LYS A 1 116 ? -3.324  -19.446 16.593  1.00 74.59 116 A 1 
ATOM 918  N NZ  . LYS A 1 116 ? -3.987  -19.784 17.888  1.00 68.51 116 A 1 
ATOM 919  N N   . LYS A 1 117 ? -2.017  -15.121 12.722  1.00 92.19 117 A 1 
ATOM 920  C CA  . LYS A 1 117 ? -3.023  -14.955 11.650  1.00 91.30 117 A 1 
ATOM 921  C C   . LYS A 1 117 ? -2.442  -15.106 10.242  1.00 92.06 117 A 1 
ATOM 922  O O   . LYS A 1 117 ? -3.154  -15.521 9.337   1.00 89.72 117 A 1 
ATOM 923  C CB  . LYS A 1 117 ? -3.706  -13.583 11.770  1.00 89.63 117 A 1 
ATOM 924  C CG  . LYS A 1 117 ? -4.712  -13.502 12.926  1.00 80.79 117 A 1 
ATOM 925  C CD  . LYS A 1 117 ? -5.360  -12.112 12.948  1.00 77.12 117 A 1 
ATOM 926  C CE  . LYS A 1 117 ? -6.413  -12.002 14.055  1.00 67.30 117 A 1 
ATOM 927  N NZ  . LYS A 1 117 ? -7.161  -10.720 13.962  1.00 59.66 117 A 1 
ATOM 928  N N   . ARG A 1 118 ? -1.163  -14.753 10.044  1.00 92.87 118 A 1 
ATOM 929  C CA  . ARG A 1 118 ? -0.489  -14.796 8.731   1.00 93.20 118 A 1 
ATOM 930  C C   . ARG A 1 118 ? 0.368   -16.050 8.523   1.00 94.87 118 A 1 
ATOM 931  O O   . ARG A 1 118 ? 0.880   -16.237 7.425   1.00 92.66 118 A 1 
ATOM 932  C CB  . ARG A 1 118 ? 0.326   -13.507 8.532   1.00 92.40 118 A 1 
ATOM 933  C CG  . ARG A 1 118 ? -0.549  -12.240 8.521   1.00 89.37 118 A 1 
ATOM 934  C CD  . ARG A 1 118 ? 0.308   -11.004 8.225   1.00 84.06 118 A 1 
ATOM 935  N NE  . ARG A 1 118 ? -0.481  -9.756  8.265   1.00 79.35 118 A 1 
ATOM 936  C CZ  . ARG A 1 118 ? -0.055  -8.541  7.955   1.00 70.92 118 A 1 
ATOM 937  N NH1 . ARG A 1 118 ? 1.162   -8.315  7.560   1.00 67.84 118 A 1 
ATOM 938  N NH2 . ARG A 1 118 ? -0.855  -7.515  8.040   1.00 64.19 118 A 1 
ATOM 939  N N   . ALA A 1 119 ? 0.540   -16.897 9.538   1.00 92.29 119 A 1 
ATOM 940  C CA  . ALA A 1 119 ? 1.418   -18.069 9.477   1.00 92.69 119 A 1 
ATOM 941  C C   . ALA A 1 119 ? 0.973   -19.088 8.416   1.00 93.75 119 A 1 
ATOM 942  O O   . ALA A 1 119 ? 1.790   -19.515 7.605   1.00 92.81 119 A 1 
ATOM 943  C CB  . ALA A 1 119 ? 1.486   -18.702 10.868  1.00 92.35 119 A 1 
ATOM 944  N N   . ALA A 1 120 ? -0.328  -19.402 8.360   1.00 94.75 120 A 1 
ATOM 945  C CA  . ALA A 1 120 ? -0.879  -20.324 7.362   1.00 94.77 120 A 1 
ATOM 946  C C   . ALA A 1 120 ? -0.625  -19.837 5.926   1.00 95.53 120 A 1 
ATOM 947  O O   . ALA A 1 120 ? -0.151  -20.598 5.088   1.00 94.48 120 A 1 
ATOM 948  C CB  . ALA A 1 120 ? -2.379  -20.498 7.640   1.00 93.63 120 A 1 
ATOM 949  N N   . PHE A 1 121 ? -0.850  -18.542 5.665   1.00 95.47 121 A 1 
ATOM 950  C CA  . PHE A 1 121 ? -0.579  -17.948 4.352   1.00 95.74 121 A 1 
ATOM 951  C C   . PHE A 1 121 ? 0.904   -18.060 3.965   1.00 96.31 121 A 1 
ATOM 952  O O   . PHE A 1 121 ? 1.225   -18.432 2.841   1.00 95.97 121 A 1 
ATOM 953  C CB  . PHE A 1 121 ? -1.039  -16.485 4.361   1.00 94.97 121 A 1 
ATOM 954  C CG  . PHE A 1 121 ? -0.766  -15.763 3.057   1.00 93.74 121 A 1 
ATOM 955  C CD1 . PHE A 1 121 ? 0.352   -14.919 2.931   1.00 89.25 121 A 1 
ATOM 956  C CD2 . PHE A 1 121 ? -1.612  -15.971 1.952   1.00 90.41 121 A 1 
ATOM 957  C CE1 . PHE A 1 121 ? 0.619   -14.281 1.709   1.00 89.27 121 A 1 
ATOM 958  C CE2 . PHE A 1 121 ? -1.343  -15.335 0.728   1.00 89.69 121 A 1 
ATOM 959  C CZ  . PHE A 1 121 ? -0.226  -14.487 0.605   1.00 89.85 121 A 1 
ATOM 960  N N   . ARG A 1 122 ? 1.823   -17.796 4.895   1.00 95.64 122 A 1 
ATOM 961  C CA  . ARG A 1 122 ? 3.271   -17.889 4.645   1.00 95.80 122 A 1 
ATOM 962  C C   . ARG A 1 122 ? 3.720   -19.324 4.357   1.00 96.40 122 A 1 
ATOM 963  O O   . ARG A 1 122 ? 4.544   -19.522 3.473   1.00 95.57 122 A 1 
ATOM 964  C CB  . ARG A 1 122 ? 4.039   -17.330 5.844   1.00 95.04 122 A 1 
ATOM 965  C CG  . ARG A 1 122 ? 3.880   -15.813 6.005   1.00 92.10 122 A 1 
ATOM 966  C CD  . ARG A 1 122 ? 4.447   -15.422 7.369   1.00 90.48 122 A 1 
ATOM 967  N NE  . ARG A 1 122 ? 4.273   -13.992 7.673   1.00 85.33 122 A 1 
ATOM 968  C CZ  . ARG A 1 122 ? 4.405   -13.455 8.870   1.00 82.26 122 A 1 
ATOM 969  N NH1 . ARG A 1 122 ? 4.711   -14.166 9.920   1.00 75.89 122 A 1 
ATOM 970  N NH2 . ARG A 1 122 ? 4.235   -12.176 9.045   1.00 73.79 122 A 1 
ATOM 971  N N   . LEU A 1 123 ? 3.153   -20.311 5.062   1.00 95.23 123 A 1 
ATOM 972  C CA  . LEU A 1 123 ? 3.410   -21.726 4.781   1.00 95.59 123 A 1 
ATOM 973  C C   . LEU A 1 123 ? 2.944   -22.093 3.367   1.00 96.19 123 A 1 
ATOM 974  O O   . LEU A 1 123 ? 3.722   -22.649 2.599   1.00 95.86 123 A 1 
ATOM 975  C CB  . LEU A 1 123 ? 2.756   -22.591 5.871   1.00 95.35 123 A 1 
ATOM 976  C CG  . LEU A 1 123 ? 2.892   -24.104 5.590   1.00 93.73 123 A 1 
ATOM 977  C CD1 . LEU A 1 123 ? 3.197   -24.874 6.851   1.00 87.26 123 A 1 
ATOM 978  C CD2 . LEU A 1 123 ? 1.602   -24.696 5.006   1.00 88.43 123 A 1 
ATOM 979  N N   . VAL A 1 124 ? 1.708   -21.737 3.005   1.00 97.14 124 A 1 
ATOM 980  C CA  . VAL A 1 124 ? 1.159   -22.003 1.664   1.00 97.17 124 A 1 
ATOM 981  C C   . VAL A 1 124 ? 2.005   -21.336 0.578   1.00 97.19 124 A 1 
ATOM 982  O O   . VAL A 1 124 ? 2.293   -21.971 -0.428  1.00 96.86 124 A 1 
ATOM 983  C CB  . VAL A 1 124 ? -0.315  -21.561 1.580   1.00 96.80 124 A 1 
ATOM 984  C CG1 . VAL A 1 124 ? -0.884  -21.669 0.158   1.00 93.51 124 A 1 
ATOM 985  C CG2 . VAL A 1 124 ? -1.193  -22.439 2.483   1.00 93.32 124 A 1 
ATOM 986  N N   . MET A 1 125 ? 2.470   -20.103 0.792   1.00 97.05 125 A 1 
ATOM 987  C CA  . MET A 1 125 ? 3.376   -19.422 -0.140  1.00 96.39 125 A 1 
ATOM 988  C C   . MET A 1 125 ? 4.704   -20.169 -0.319  1.00 96.53 125 A 1 
ATOM 989  O O   . MET A 1 125 ? 5.168   -20.319 -1.445  1.00 96.01 125 A 1 
ATOM 990  C CB  . MET A 1 125 ? 3.642   -17.985 0.337   1.00 95.39 125 A 1 
ATOM 991  C CG  . MET A 1 125 ? 2.449   -17.051 0.096   1.00 84.21 125 A 1 
ATOM 992  S SD  . MET A 1 125 ? 1.968   -16.792 -1.632  1.00 74.97 125 A 1 
ATOM 993  C CE  . MET A 1 125 ? 3.473   -16.074 -2.326  1.00 61.35 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? 5.307   -20.666 0.760   1.00 96.28 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? 6.528   -21.474 0.688   1.00 95.67 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? 6.326   -22.778 -0.091  1.00 96.35 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? 7.122   -23.101 -0.970  1.00 95.88 126 A 1 
ATOM 998  N N   . LEU A 1 127 ? 5.222   -23.487 0.160   1.00 96.48 127 A 1 
ATOM 999  C CA  . LEU A 1 127 ? 4.849   -24.702 -0.579  1.00 96.26 127 A 1 
ATOM 1000 C C   . LEU A 1 127 ? 4.547   -24.412 -2.056  1.00 96.20 127 A 1 
ATOM 1001 O O   . LEU A 1 127 ? 4.962   -25.174 -2.927  1.00 95.75 127 A 1 
ATOM 1002 C CB  . LEU A 1 127 ? 3.626   -25.360 0.084   1.00 96.29 127 A 1 
ATOM 1003 C CG  . LEU A 1 127 ? 3.873   -25.954 1.485   1.00 93.99 127 A 1 
ATOM 1004 C CD1 . LEU A 1 127 ? 2.564   -26.529 2.020   1.00 87.51 127 A 1 
ATOM 1005 C CD2 . LEU A 1 127 ? 4.917   -27.071 1.471   1.00 87.50 127 A 1 
ATOM 1006 N N   . ALA A 1 128 ? 3.871   -23.303 -2.349  1.00 97.09 128 A 1 
ATOM 1007 C CA  . ALA A 1 128 ? 3.594   -22.877 -3.716  1.00 96.70 128 A 1 
ATOM 1008 C C   . ALA A 1 128 ? 4.889   -22.577 -4.485  1.00 96.38 128 A 1 
ATOM 1009 O O   . ALA A 1 128 ? 5.013   -22.983 -5.635  1.00 95.42 128 A 1 
ATOM 1010 C CB  . ALA A 1 128 ? 2.656   -21.665 -3.679  1.00 96.34 128 A 1 
ATOM 1011 N N   . LEU A 1 129 ? 5.879   -21.933 -3.854  1.00 96.68 129 A 1 
ATOM 1012 C CA  . LEU A 1 129 ? 7.200   -21.698 -4.444  1.00 96.06 129 A 1 
ATOM 1013 C C   . LEU A 1 129 ? 7.957   -23.007 -4.704  1.00 95.50 129 A 1 
ATOM 1014 O O   . LEU A 1 129 ? 8.565   -23.144 -5.763  1.00 94.35 129 A 1 
ATOM 1015 C CB  . LEU A 1 129 ? 8.023   -20.770 -3.530  1.00 95.78 129 A 1 
ATOM 1016 C CG  . LEU A 1 129 ? 7.580   -19.297 -3.560  1.00 94.07 129 A 1 
ATOM 1017 C CD1 . LEU A 1 129 ? 8.323   -18.520 -2.475  1.00 88.79 129 A 1 
ATOM 1018 C CD2 . LEU A 1 129 ? 7.874   -18.628 -4.904  1.00 88.42 129 A 1 
ATOM 1019 N N   . ALA A 1 130 ? 7.884   -23.973 -3.787  1.00 96.09 130 A 1 
ATOM 1020 C CA  . ALA A 1 130 ? 8.472   -25.301 -3.972  1.00 95.26 130 A 1 
ATOM 1021 C C   . ALA A 1 130 ? 7.860   -26.033 -5.175  1.00 94.96 130 A 1 
ATOM 1022 O O   . ALA A 1 130 ? 8.575   -26.516 -6.050  1.00 94.07 130 A 1 
ATOM 1023 C CB  . ALA A 1 130 ? 8.282   -26.113 -2.682  1.00 95.23 130 A 1 
ATOM 1024 N N   . LEU A 1 131 ? 6.524   -26.063 -5.248  1.00 95.92 131 A 1 
ATOM 1025 C CA  . LEU A 1 131 ? 5.800   -26.696 -6.350  1.00 95.49 131 A 1 
ATOM 1026 C C   . LEU A 1 131 ? 6.083   -26.001 -7.688  1.00 94.85 131 A 1 
ATOM 1027 O O   . LEU A 1 131 ? 6.304   -26.662 -8.699  1.00 93.85 131 A 1 
ATOM 1028 C CB  . LEU A 1 131 ? 4.299   -26.686 -6.008  1.00 95.57 131 A 1 
ATOM 1029 C CG  . LEU A 1 131 ? 3.421   -27.421 -7.036  1.00 89.18 131 A 1 
ATOM 1030 C CD1 . LEU A 1 131 ? 3.717   -28.918 -7.073  1.00 81.40 131 A 1 
ATOM 1031 C CD2 . LEU A 1 131 ? 1.947   -27.223 -6.689  1.00 81.63 131 A 1 
ATOM 1032 N N   . TRP A 1 132 ? 6.123   -24.669 -7.699  1.00 95.55 132 A 1 
ATOM 1033 C CA  . TRP A 1 132 ? 6.416   -23.893 -8.899  1.00 94.87 132 A 1 
ATOM 1034 C C   . TRP A 1 132 ? 7.847   -24.114 -9.393  1.00 94.11 132 A 1 
ATOM 1035 O O   . TRP A 1 132 ? 8.059   -24.219 -10.598 1.00 92.03 132 A 1 
ATOM 1036 C CB  . TRP A 1 132 ? 6.127   -22.417 -8.630  1.00 93.67 132 A 1 
ATOM 1037 C CG  . TRP A 1 132 ? 6.165   -21.490 -9.812  1.00 92.76 132 A 1 
ATOM 1038 C CD1 . TRP A 1 132 ? 6.261   -21.834 -11.114 1.00 87.73 132 A 1 
ATOM 1039 C CD2 . TRP A 1 132 ? 6.096   -20.033 -9.811  1.00 90.66 132 A 1 
ATOM 1040 N NE1 . TRP A 1 132 ? 6.274   -20.712 -11.908 1.00 87.68 132 A 1 
ATOM 1041 C CE2 . TRP A 1 132 ? 6.170   -19.566 -11.153 1.00 89.97 132 A 1 
ATOM 1042 C CE3 . TRP A 1 132 ? 5.978   -19.053 -8.799  1.00 87.54 132 A 1 
ATOM 1043 C CZ2 . TRP A 1 132 ? 6.133   -18.207 -11.483 1.00 86.30 132 A 1 
ATOM 1044 C CZ3 . TRP A 1 132 ? 5.936   -17.684 -9.120  1.00 84.32 132 A 1 
ATOM 1045 C CH2 . TRP A 1 132 ? 6.017   -17.259 -10.455 1.00 83.69 132 A 1 
ATOM 1046 N N   . ASP A 1 133 ? 8.832   -24.251 -8.504  1.00 94.06 133 A 1 
ATOM 1047 C CA  . ASP A 1 133 ? 10.206  -24.576 -8.899  1.00 92.66 133 A 1 
ATOM 1048 C C   . ASP A 1 133 ? 10.300  -25.970 -9.540  1.00 91.91 133 A 1 
ATOM 1049 O O   . ASP A 1 133 ? 10.907  -26.125 -10.603 1.00 89.72 133 A 1 
ATOM 1050 C CB  . ASP A 1 133 ? 11.147  -24.446 -7.694  1.00 91.46 133 A 1 
ATOM 1051 C CG  . ASP A 1 133 ? 12.618  -24.488 -8.116  1.00 87.92 133 A 1 
ATOM 1052 O OD1 . ASP A 1 133 ? 13.002  -23.711 -9.022  1.00 81.68 133 A 1 
ATOM 1053 O OD2 . ASP A 1 133 ? 13.390  -25.265 -7.517  1.00 81.48 133 A 1 
ATOM 1054 N N   . ILE A 1 134 ? 9.632   -26.972 -8.951  1.00 93.89 134 A 1 
ATOM 1055 C CA  . ILE A 1 134 ? 9.601   -28.333 -9.504  1.00 93.38 134 A 1 
ATOM 1056 C C   . ILE A 1 134 ? 8.955   -28.334 -10.897 1.00 92.63 134 A 1 
ATOM 1057 O O   . ILE A 1 134 ? 9.551   -28.822 -11.858 1.00 91.11 134 A 1 
ATOM 1058 C CB  . ILE A 1 134 ? 8.890   -29.304 -8.528  1.00 93.58 134 A 1 
ATOM 1059 C CG1 . ILE A 1 134 ? 9.719   -29.468 -7.236  1.00 91.27 134 A 1 
ATOM 1060 C CG2 . ILE A 1 134 ? 8.668   -30.681 -9.184  1.00 90.66 134 A 1 
ATOM 1061 C CD1 . ILE A 1 134 ? 8.953   -30.145 -6.096  1.00 84.21 134 A 1 
ATOM 1062 N N   . LEU A 1 135 ? 7.757   -27.756 -11.037 1.00 92.84 135 A 1 
ATOM 1063 C CA  . LEU A 1 135 ? 7.006   -27.782 -12.298 1.00 92.21 135 A 1 
ATOM 1064 C C   . LEU A 1 135 ? 7.602   -26.865 -13.376 1.00 91.22 135 A 1 
ATOM 1065 O O   . LEU A 1 135 ? 7.585   -27.208 -14.557 1.00 89.33 135 A 1 
ATOM 1066 C CB  . LEU A 1 135 ? 5.542   -27.402 -12.017 1.00 93.10 135 A 1 
ATOM 1067 C CG  . LEU A 1 135 ? 4.770   -28.371 -11.103 1.00 92.41 135 A 1 
ATOM 1068 C CD1 . LEU A 1 135 ? 3.369   -27.815 -10.856 1.00 87.36 135 A 1 
ATOM 1069 C CD2 . LEU A 1 135 ? 4.625   -29.765 -11.710 1.00 87.53 135 A 1 
ATOM 1070 N N   . GLY A 1 136 ? 8.115   -25.691 -12.983 1.00 91.05 136 A 1 
ATOM 1071 C CA  . GLY A 1 136 ? 8.564   -24.644 -13.899 1.00 88.87 136 A 1 
ATOM 1072 C C   . GLY A 1 136 ? 10.050  -24.690 -14.240 1.00 87.87 136 A 1 
ATOM 1073 O O   . GLY A 1 136 ? 10.418  -24.368 -15.368 1.00 84.10 136 A 1 
ATOM 1074 N N   . THR A 1 137 ? 10.925  -25.070 -13.301 1.00 88.74 137 A 1 
ATOM 1075 C CA  . THR A 1 137 ? 12.386  -25.078 -13.494 1.00 87.38 137 A 1 
ATOM 1076 C C   . THR A 1 137 ? 12.927  -26.485 -13.736 1.00 87.08 137 A 1 
ATOM 1077 O O   . THR A 1 137 ? 13.742  -26.678 -14.637 1.00 84.28 137 A 1 
ATOM 1078 C CB  . THR A 1 137 ? 13.147  -24.445 -12.309 1.00 86.11 137 A 1 
ATOM 1079 O OG1 . THR A 1 137 ? 12.548  -23.254 -11.869 1.00 78.45 137 A 1 
ATOM 1080 C CG2 . THR A 1 137 ? 14.587  -24.100 -12.679 1.00 77.71 137 A 1 
ATOM 1081 N N   . LYS A 1 138 ? 12.486  -27.475 -12.946 1.00 89.56 138 A 1 
ATOM 1082 C CA  . LYS A 1 138 ? 13.054  -28.835 -12.971 1.00 88.85 138 A 1 
ATOM 1083 C C   . LYS A 1 138 ? 12.433  -29.720 -14.047 1.00 89.04 138 A 1 
ATOM 1084 O O   . LYS A 1 138 ? 13.174  -30.418 -14.746 1.00 85.49 138 A 1 
ATOM 1085 C CB  . LYS A 1 138 ? 12.927  -29.490 -11.582 1.00 87.76 138 A 1 
ATOM 1086 C CG  . LYS A 1 138 ? 13.605  -28.714 -10.444 1.00 85.74 138 A 1 
ATOM 1087 C CD  . LYS A 1 138 ? 15.136  -28.716 -10.578 1.00 83.34 138 A 1 
ATOM 1088 C CE  . LYS A 1 138 ? 15.742  -28.069 -9.334  1.00 81.10 138 A 1 
ATOM 1089 N NZ  . LYS A 1 138 ? 17.207  -28.248 -9.287  1.00 75.06 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 11.105  -29.676 -14.200 1.00 88.50 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 10.355  -30.526 -15.134 1.00 88.60 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 9.950   -29.818 -16.436 1.00 88.09 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 9.654   -30.503 -17.410 1.00 84.98 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 9.122   -31.103 -14.412 1.00 89.17 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 9.432   -32.072 -13.257 1.00 88.49 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 8.137   -32.428 -12.531 1.00 83.23 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 10.069  -33.370 -13.751 1.00 84.54 139 A 1 
ATOM 1098 N N   . LEU A 1 140 ? 9.923   -28.479 -16.476 1.00 87.04 140 A 1 
ATOM 1099 C CA  . LEU A 1 140 ? 9.445   -27.688 -17.631 1.00 87.41 140 A 1 
ATOM 1100 C C   . LEU A 1 140 ? 8.049   -28.099 -18.150 1.00 88.17 140 A 1 
ATOM 1101 O O   . LEU A 1 140 ? 7.767   -27.976 -19.343 1.00 84.57 140 A 1 
ATOM 1102 C CB  . LEU A 1 140 ? 10.504  -27.656 -18.754 1.00 84.93 140 A 1 
ATOM 1103 C CG  . LEU A 1 140 ? 11.677  -26.696 -18.518 1.00 80.32 140 A 1 
ATOM 1104 C CD1 . LEU A 1 140 ? 12.719  -26.926 -19.617 1.00 74.46 140 A 1 
ATOM 1105 C CD2 . LEU A 1 140 ? 11.262  -25.232 -18.617 1.00 74.29 140 A 1 
ATOM 1106 N N   . ILE A 1 141 ? 7.162   -28.562 -17.269 1.00 89.70 141 A 1 
ATOM 1107 C CA  . ILE A 1 141 ? 5.794   -28.966 -17.638 1.00 90.23 141 A 1 
ATOM 1108 C C   . ILE A 1 141 ? 4.923   -27.739 -17.944 1.00 90.87 141 A 1 
ATOM 1109 O O   . ILE A 1 141 ? 3.976   -27.820 -18.721 1.00 88.14 141 A 1 
ATOM 1110 C CB  . ILE A 1 141 ? 5.187   -29.850 -16.521 1.00 88.99 141 A 1 
ATOM 1111 C CG1 . ILE A 1 141 ? 5.971   -31.172 -16.405 1.00 79.70 141 A 1 
ATOM 1112 C CG2 . ILE A 1 141 ? 3.699   -30.152 -16.762 1.00 76.56 141 A 1 
ATOM 1113 C CD1 . ILE A 1 141 ? 5.612   -32.004 -15.169 1.00 71.59 141 A 1 
ATOM 1114 N N   . LEU A 1 142 ? 5.239   -26.575 -17.352 1.00 86.23 142 A 1 
ATOM 1115 C CA  . LEU A 1 142 ? 4.488   -25.348 -17.609 1.00 85.97 142 A 1 
ATOM 1116 C C   . LEU A 1 142 ? 4.773   -24.809 -19.023 1.00 86.05 142 A 1 
ATOM 1117 O O   . LEU A 1 142 ? 5.919   -24.846 -19.477 1.00 83.48 142 A 1 
ATOM 1118 C CB  . LEU A 1 142 ? 4.774   -24.277 -16.541 1.00 85.77 142 A 1 
ATOM 1119 C CG  . LEU A 1 142 ? 4.079   -24.556 -15.194 1.00 84.91 142 A 1 
ATOM 1120 C CD1 . LEU A 1 142 ? 4.986   -25.312 -14.229 1.00 79.43 142 A 1 
ATOM 1121 C CD2 . LEU A 1 142 ? 3.684   -23.249 -14.517 1.00 79.94 142 A 1 
ATOM 1122 N N   . PRO A 1 143 ? 3.747   -24.259 -19.715 1.00 87.12 143 A 1 
ATOM 1123 C CA  . PRO A 1 143 ? 3.899   -23.746 -21.073 1.00 84.99 143 A 1 
ATOM 1124 C C   . PRO A 1 143 ? 4.900   -22.585 -21.105 1.00 84.39 143 A 1 
ATOM 1125 O O   . PRO A 1 143 ? 4.629   -21.472 -20.641 1.00 80.46 143 A 1 
ATOM 1126 C CB  . PRO A 1 143 ? 2.486   -23.359 -21.529 1.00 83.49 143 A 1 
ATOM 1127 C CG  . PRO A 1 143 ? 1.734   -23.102 -20.231 1.00 81.37 143 A 1 
ATOM 1128 C CD  . PRO A 1 143 ? 2.378   -24.081 -19.260 1.00 84.42 143 A 1 
ATOM 1129 N N   . GLN A 1 144 ? 6.087   -22.848 -21.661 1.00 81.79 144 A 1 
ATOM 1130 C CA  . GLN A 1 144 ? 7.098   -21.829 -21.924 1.00 79.80 144 A 1 
ATOM 1131 C C   . GLN A 1 144 ? 6.722   -21.036 -23.192 1.00 79.38 144 A 1 
ATOM 1132 O O   . GLN A 1 144 ? 6.199   -21.633 -24.128 1.00 73.00 144 A 1 
ATOM 1133 C CB  . GLN A 1 144 ? 8.483   -22.491 -22.055 1.00 77.59 144 A 1 
ATOM 1134 C CG  . GLN A 1 144 ? 8.946   -23.177 -20.759 1.00 73.41 144 A 1 
ATOM 1135 C CD  . GLN A 1 144 ? 9.215   -22.208 -19.611 1.00 71.02 144 A 1 
ATOM 1136 O OE1 . GLN A 1 144 ? 9.615   -21.067 -19.791 1.00 64.03 144 A 1 
ATOM 1137 N NE2 . GLN A 1 144 ? 9.036   -22.630 -18.377 1.00 61.85 144 A 1 
ATOM 1138 N N   . PRO A 1 145 ? 6.992   -19.743 -23.283 1.00 79.93 145 A 1 
ATOM 1139 C CA  . PRO A 1 145 ? 7.768   -18.908 -22.356 1.00 80.13 145 A 1 
ATOM 1140 C C   . PRO A 1 145 ? 6.929   -18.188 -21.280 1.00 81.87 145 A 1 
ATOM 1141 O O   . PRO A 1 145 ? 7.483   -17.431 -20.486 1.00 78.39 145 A 1 
ATOM 1142 C CB  . PRO A 1 145 ? 8.471   -17.914 -23.280 1.00 76.46 145 A 1 
ATOM 1143 C CG  . PRO A 1 145 ? 7.422   -17.667 -24.365 1.00 74.09 145 A 1 
ATOM 1144 C CD  . PRO A 1 145 ? 6.760   -19.028 -24.527 1.00 77.87 145 A 1 
ATOM 1145 N N   . PHE A 1 146 ? 5.606   -18.416 -21.239 1.00 81.96 146 A 1 
ATOM 1146 C CA  . PHE A 1 146 ? 4.664   -17.634 -20.428 1.00 81.63 146 A 1 
ATOM 1147 C C   . PHE A 1 146 ? 4.773   -17.880 -18.915 1.00 83.29 146 A 1 
ATOM 1148 O O   . PHE A 1 146 ? 4.491   -16.975 -18.133 1.00 81.42 146 A 1 
ATOM 1149 C CB  . PHE A 1 146 ? 3.233   -17.914 -20.899 1.00 79.37 146 A 1 
ATOM 1150 C CG  . PHE A 1 146 ? 2.980   -17.517 -22.339 1.00 76.82 146 A 1 
ATOM 1151 C CD1 . PHE A 1 146 ? 2.842   -16.155 -22.669 1.00 71.87 146 A 1 
ATOM 1152 C CD2 . PHE A 1 146 ? 2.897   -18.492 -23.347 1.00 72.35 146 A 1 
ATOM 1153 C CE1 . PHE A 1 146 ? 2.628   -15.772 -24.004 1.00 66.89 146 A 1 
ATOM 1154 C CE2 . PHE A 1 146 ? 2.685   -18.110 -24.684 1.00 66.82 146 A 1 
ATOM 1155 C CZ  . PHE A 1 146 ? 2.550   -16.749 -25.012 1.00 67.80 146 A 1 
ATOM 1156 N N   . PHE A 1 147 ? 5.191   -19.075 -18.496 1.00 85.99 147 A 1 
ATOM 1157 C CA  . PHE A 1 147 ? 5.313   -19.454 -17.087 1.00 86.95 147 A 1 
ATOM 1158 C C   . PHE A 1 147 ? 6.744   -19.899 -16.743 1.00 88.08 147 A 1 
ATOM 1159 O O   . PHE A 1 147 ? 7.002   -21.097 -16.596 1.00 85.61 147 A 1 
ATOM 1160 C CB  . PHE A 1 147 ? 4.259   -20.509 -16.745 1.00 84.34 147 A 1 
ATOM 1161 C CG  . PHE A 1 147 ? 2.841   -19.986 -16.774 1.00 81.32 147 A 1 
ATOM 1162 C CD1 . PHE A 1 147 ? 2.331   -19.273 -15.674 1.00 76.33 147 A 1 
ATOM 1163 C CD2 . PHE A 1 147 ? 2.033   -20.199 -17.904 1.00 76.55 147 A 1 
ATOM 1164 C CE1 . PHE A 1 147 ? 1.014   -18.786 -15.702 1.00 71.98 147 A 1 
ATOM 1165 C CE2 . PHE A 1 147 ? 0.719   -19.712 -17.935 1.00 71.08 147 A 1 
ATOM 1166 C CZ  . PHE A 1 147 ? 0.205   -19.007 -16.831 1.00 72.25 147 A 1 
ATOM 1167 N N   . PRO A 1 148 ? 7.702   -18.963 -16.632 1.00 88.47 148 A 1 
ATOM 1168 C CA  . PRO A 1 148 ? 9.058   -19.286 -16.213 1.00 88.41 148 A 1 
ATOM 1169 C C   . PRO A 1 148 ? 9.077   -19.741 -14.746 1.00 89.06 148 A 1 
ATOM 1170 O O   . PRO A 1 148 ? 8.308   -19.251 -13.916 1.00 87.16 148 A 1 
ATOM 1171 C CB  . PRO A 1 148 ? 9.858   -18.002 -16.420 1.00 86.43 148 A 1 
ATOM 1172 C CG  . PRO A 1 148 ? 8.812   -16.907 -16.200 1.00 85.57 148 A 1 
ATOM 1173 C CD  . PRO A 1 148 ? 7.541   -17.525 -16.780 1.00 88.69 148 A 1 
ATOM 1174 N N   . GLY A 1 149 ? 9.984   -20.652 -14.398 1.00 90.53 149 A 1 
ATOM 1175 C CA  . GLY A 1 149 ? 10.201  -21.055 -13.009 1.00 90.13 149 A 1 
ATOM 1176 C C   . GLY A 1 149 ? 10.787  -19.922 -12.154 1.00 91.05 149 A 1 
ATOM 1177 O O   . GLY A 1 149 ? 11.459  -19.033 -12.686 1.00 89.68 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? 10.590  -19.947 -10.817 1.00 92.87 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? 11.027  -18.876 -9.921  1.00 93.06 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? 12.544  -18.664 -9.941  1.00 92.78 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? 12.996  -17.521 -9.910  1.00 90.86 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? 10.512  -19.285 -8.534  1.00 92.60 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? 10.397  -20.805 -8.621  1.00 91.85 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? 9.977   -21.032 -10.063 1.00 93.55 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? 13.346  -19.727 -10.084 1.00 92.26 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? 14.801  -19.616 -10.221 1.00 91.31 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? 15.206  -18.814 -11.476 1.00 91.16 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? 16.114  -17.987 -11.420 1.00 89.73 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? 15.396  -21.031 -10.232 1.00 90.47 151 A 1 
ATOM 1190 N N   . ARG A 1 152 ? 14.470  -18.976 -12.579 1.00 90.71 152 A 1 
ATOM 1191 C CA  . ARG A 1 152 ? 14.703  -18.237 -13.828 1.00 90.24 152 A 1 
ATOM 1192 C C   . ARG A 1 152 ? 14.284  -16.767 -13.734 1.00 91.28 152 A 1 
ATOM 1193 O O   . ARG A 1 152 ? 14.884  -15.919 -14.377 1.00 89.66 152 A 1 
ATOM 1194 C CB  . ARG A 1 152 ? 13.998  -18.971 -14.975 1.00 88.41 152 A 1 
ATOM 1195 C CG  . ARG A 1 152 ? 14.513  -18.509 -16.341 1.00 79.55 152 A 1 
ATOM 1196 C CD  . ARG A 1 152 ? 13.942  -19.402 -17.448 1.00 75.74 152 A 1 
ATOM 1197 N NE  . ARG A 1 152 ? 14.500  -19.046 -18.759 1.00 68.52 152 A 1 
ATOM 1198 C CZ  . ARG A 1 152 ? 14.288  -19.695 -19.893 1.00 61.48 152 A 1 
ATOM 1199 N NH1 . ARG A 1 152 ? 13.503  -20.738 -19.959 1.00 58.01 152 A 1 
ATOM 1200 N NH2 . ARG A 1 152 ? 14.875  -19.304 -20.990 1.00 54.24 152 A 1 
ATOM 1201 N N   . ILE A 1 153 ? 13.297  -16.441 -12.896 1.00 91.41 153 A 1 
ATOM 1202 C CA  . ILE A 1 153 ? 12.939  -15.042 -12.598 1.00 92.03 153 A 1 
ATOM 1203 C C   . ILE A 1 153 ? 14.088  -14.351 -11.849 1.00 92.39 153 A 1 
ATOM 1204 O O   . ILE A 1 153 ? 14.437  -13.216 -12.165 1.00 91.62 153 A 1 
ATOM 1205 C CB  . ILE A 1 153 ? 11.609  -14.971 -11.818 1.00 92.20 153 A 1 
ATOM 1206 C CG1 . ILE A 1 153 ? 10.459  -15.567 -12.664 1.00 90.61 153 A 1 
ATOM 1207 C CG2 . ILE A 1 153 ? 11.287  -13.517 -11.419 1.00 90.35 153 A 1 
ATOM 1208 C CD1 . ILE A 1 153 ? 9.139   -15.724 -11.902 1.00 86.41 153 A 1 
ATOM 1209 N N   . VAL A 1 154 ? 14.723  -15.057 -10.897 1.00 93.39 154 A 1 
ATOM 1210 C CA  . VAL A 1 154 ? 15.893  -14.536 -10.165 1.00 93.30 154 A 1 
ATOM 1211 C C   . VAL A 1 154 ? 17.097  -14.329 -11.093 1.00 92.59 154 A 1 
ATOM 1212 O O   . VAL A 1 154 ? 17.861  -13.389 -10.889 1.00 91.04 154 A 1 
ATOM 1213 C CB  . VAL A 1 154 ? 16.234  -15.448 -8.968  1.00 93.03 154 A 1 
ATOM 1214 C CG1 . VAL A 1 154 ? 17.484  -14.985 -8.212  1.00 88.87 154 A 1 
ATOM 1215 C CG2 . VAL A 1 154 ? 15.085  -15.465 -7.953  1.00 88.91 154 A 1 
ATOM 1216 N N   . GLU A 1 155 ? 17.232  -15.125 -12.157 1.00 90.58 155 A 1 
ATOM 1217 C CA  . GLU A 1 155 ? 18.283  -14.963 -13.179 1.00 89.64 155 A 1 
ATOM 1218 C C   . GLU A 1 155 ? 18.306  -13.558 -13.797 1.00 89.69 155 A 1 
ATOM 1219 O O   . GLU A 1 155 ? 19.382  -13.014 -14.034 1.00 88.50 155 A 1 
ATOM 1220 C CB  . GLU A 1 155 ? 18.073  -16.017 -14.273 1.00 87.59 155 A 1 
ATOM 1221 C CG  . GLU A 1 155 ? 19.172  -16.054 -15.337 1.00 82.34 155 A 1 
ATOM 1222 C CD  . GLU A 1 155 ? 18.956  -17.170 -16.376 1.00 82.55 155 A 1 
ATOM 1223 O OE1 . GLU A 1 155 ? 19.931  -17.504 -17.077 1.00 73.29 155 A 1 
ATOM 1224 O OE2 . GLU A 1 155 ? 17.828  -17.722 -16.466 1.00 75.79 155 A 1 
ATOM 1225 N N   . ALA A 1 156 ? 17.144  -12.933 -14.004 1.00 89.52 156 A 1 
ATOM 1226 C CA  . ALA A 1 156 ? 17.075  -11.581 -14.560 1.00 89.65 156 A 1 
ATOM 1227 C C   . ALA A 1 156 ? 17.879  -10.567 -13.724 1.00 90.09 156 A 1 
ATOM 1228 O O   . ALA A 1 156 ? 18.534  -9.687  -14.275 1.00 88.64 156 A 1 
ATOM 1229 C CB  . ALA A 1 156 ? 15.602  -11.168 -14.662 1.00 89.51 156 A 1 
ATOM 1230 N N   . PHE A 1 157 ? 17.869  -10.721 -12.393 1.00 90.62 157 A 1 
ATOM 1231 C CA  . PHE A 1 157 ? 18.635  -9.866  -11.480 1.00 90.09 157 A 1 
ATOM 1232 C C   . PHE A 1 157 ? 20.141  -10.151 -11.513 1.00 89.80 157 A 1 
ATOM 1233 O O   . PHE A 1 157 ? 20.927  -9.271  -11.179 1.00 87.60 157 A 1 
ATOM 1234 C CB  . PHE A 1 157 ? 18.106  -10.025 -10.051 1.00 90.72 157 A 1 
ATOM 1235 C CG  . PHE A 1 157 ? 16.656  -9.624  -9.876  1.00 91.71 157 A 1 
ATOM 1236 C CD1 . PHE A 1 157 ? 16.313  -8.262  -9.775  1.00 88.20 157 A 1 
ATOM 1237 C CD2 . PHE A 1 157 ? 15.648  -10.601 -9.816  1.00 89.25 157 A 1 
ATOM 1238 C CE1 . PHE A 1 157 ? 14.970  -7.884  -9.605  1.00 87.64 157 A 1 
ATOM 1239 C CE2 . PHE A 1 157 ? 14.304  -10.225 -9.651  1.00 88.46 157 A 1 
ATOM 1240 C CZ  . PHE A 1 157 ? 13.963  -8.866  -9.541  1.00 89.65 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? 20.552  -11.358 -11.901 1.00 90.45 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? 21.968  -11.701 -12.065 1.00 89.24 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? 22.533  -11.179 -13.393 1.00 88.33 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? 23.686  -10.770 -13.448 1.00 85.69 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? 22.145  -13.228 -11.982 1.00 88.72 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? 21.748  -13.873 -10.646 1.00 87.37 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? 21.911  -15.388 -10.773 1.00 82.34 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? 22.614  -13.385 -9.490  1.00 82.20 158 A 1 
ATOM 1249 N N   . MET A 1 159 ? 21.718  -11.193 -14.446 1.00 89.39 159 A 1 
ATOM 1250 C CA  . MET A 1 159 ? 22.134  -10.774 -15.786 1.00 87.89 159 A 1 
ATOM 1251 C C   . MET A 1 159 ? 22.184  -9.254  -15.956 1.00 86.85 159 A 1 
ATOM 1252 O O   . MET A 1 159 ? 23.101  -8.734  -16.582 1.00 82.94 159 A 1 
ATOM 1253 C CB  . MET A 1 159 ? 21.171  -11.358 -16.827 1.00 85.47 159 A 1 
ATOM 1254 C CG  . MET A 1 159 ? 21.259  -12.880 -16.945 1.00 78.46 159 A 1 
ATOM 1255 S SD  . MET A 1 159 ? 20.182  -13.583 -18.233 1.00 75.09 159 A 1 
ATOM 1256 C CE  . MET A 1 159 ? 21.105  -13.082 -19.711 1.00 65.06 159 A 1 
ATOM 1257 N N   . GLU A 1 160 ? 21.176  -8.541  -15.446 1.00 87.61 160 A 1 
ATOM 1258 C CA  . GLU A 1 160 ? 20.925  -7.134  -15.801 1.00 87.36 160 A 1 
ATOM 1259 C C   . GLU A 1 160 ? 20.584  -6.271  -14.579 1.00 88.34 160 A 1 
ATOM 1260 O O   . GLU A 1 160 ? 19.752  -5.363  -14.658 1.00 85.49 160 A 1 
ATOM 1261 C CB  . GLU A 1 160 ? 19.831  -7.055  -16.887 1.00 83.82 160 A 1 
ATOM 1262 C CG  . GLU A 1 160 ? 20.271  -7.656  -18.231 1.00 77.12 160 A 1 
ATOM 1263 C CD  . GLU A 1 160 ? 19.162  -7.622  -19.295 1.00 76.29 160 A 1 
ATOM 1264 O OE1 . GLU A 1 160 ? 19.439  -7.964  -20.466 1.00 69.62 160 A 1 
ATOM 1265 O OE2 . GLU A 1 160 ? 17.966  -7.430  -18.973 1.00 70.49 160 A 1 
ATOM 1266 N N   . ASN A 1 161 ? 21.217  -6.529  -13.430 1.00 87.59 161 A 1 
ATOM 1267 C CA  . ASN A 1 161 ? 20.925  -5.826  -12.176 1.00 87.49 161 A 1 
ATOM 1268 C C   . ASN A 1 161 ? 20.971  -4.295  -12.324 1.00 89.22 161 A 1 
ATOM 1269 O O   . ASN A 1 161 ? 20.019  -3.612  -11.954 1.00 87.77 161 A 1 
ATOM 1270 C CB  . ASN A 1 161 ? 21.909  -6.298  -11.100 1.00 84.49 161 A 1 
ATOM 1271 C CG  . ASN A 1 161 ? 21.618  -5.655  -9.757  1.00 77.16 161 A 1 
ATOM 1272 O OD1 . ASN A 1 161 ? 20.495  -5.612  -9.283  1.00 66.22 161 A 1 
ATOM 1273 N ND2 . ASN A 1 161 ? 22.618  -5.121  -9.102  1.00 68.31 161 A 1 
ATOM 1274 N N   . ASP A 1 162 ? 22.036  -3.765  -12.929 1.00 87.88 162 A 1 
ATOM 1275 C CA  . ASP A 1 162 ? 22.211  -2.317  -13.109 1.00 88.86 162 A 1 
ATOM 1276 C C   . ASP A 1 162 ? 21.123  -1.710  -13.998 1.00 90.55 162 A 1 
ATOM 1277 O O   . ASP A 1 162 ? 20.625  -0.609  -13.741 1.00 89.76 162 A 1 
ATOM 1278 C CB  . ASP A 1 162 ? 23.590  -2.042  -13.730 1.00 87.05 162 A 1 
ATOM 1279 C CG  . ASP A 1 162 ? 24.750  -2.420  -12.813 1.00 79.55 162 A 1 
ATOM 1280 O OD1 . ASP A 1 162 ? 24.541  -2.423  -11.581 1.00 71.61 162 A 1 
ATOM 1281 O OD2 . ASP A 1 162 ? 25.829  -2.697  -13.369 1.00 72.41 162 A 1 
ATOM 1282 N N   . TYR A 1 163 ? 20.698  -2.444  -15.023 1.00 86.52 163 A 1 
ATOM 1283 C CA  . TYR A 1 163 ? 19.650  -1.998  -15.931 1.00 87.03 163 A 1 
ATOM 1284 C C   . TYR A 1 163 ? 18.273  -2.011  -15.256 1.00 89.02 163 A 1 
ATOM 1285 O O   . TYR A 1 163 ? 17.512  -1.047  -15.377 1.00 88.72 163 A 1 
ATOM 1286 C CB  . TYR A 1 163 ? 19.684  -2.853  -17.202 1.00 85.27 163 A 1 
ATOM 1287 C CG  . TYR A 1 163 ? 18.773  -2.335  -18.299 1.00 83.31 163 A 1 
ATOM 1288 C CD1 . TYR A 1 163 ? 17.706  -3.121  -18.771 1.00 77.14 163 A 1 
ATOM 1289 C CD2 . TYR A 1 163 ? 19.001  -1.060  -18.856 1.00 76.78 163 A 1 
ATOM 1290 C CE1 . TYR A 1 163 ? 16.872  -2.638  -19.798 1.00 74.17 163 A 1 
ATOM 1291 C CE2 . TYR A 1 163 ? 18.164  -0.568  -19.877 1.00 74.16 163 A 1 
ATOM 1292 C CZ  . TYR A 1 163 ? 17.097  -1.358  -20.350 1.00 75.39 163 A 1 
ATOM 1293 O OH  . TYR A 1 163 ? 16.283  -0.883  -21.333 1.00 73.81 163 A 1 
ATOM 1294 N N   . ILE A 1 164 ? 17.965  -3.057  -14.474 1.00 89.49 164 A 1 
ATOM 1295 C CA  . ILE A 1 164 ? 16.740  -3.130  -13.663 1.00 90.57 164 A 1 
ATOM 1296 C C   . ILE A 1 164 ? 16.730  -2.010  -12.618 1.00 91.07 164 A 1 
ATOM 1297 O O   . ILE A 1 164 ? 15.722  -1.314  -12.480 1.00 90.90 164 A 1 
ATOM 1298 C CB  . ILE A 1 164 ? 16.587  -4.527  -13.011 1.00 90.83 164 A 1 
ATOM 1299 C CG1 . ILE A 1 164 ? 16.362  -5.604  -14.097 1.00 87.86 164 A 1 
ATOM 1300 C CG2 . ILE A 1 164 ? 15.414  -4.538  -12.009 1.00 87.70 164 A 1 
ATOM 1301 C CD1 . ILE A 1 164 ? 16.421  -7.044  -13.570 1.00 84.24 164 A 1 
ATOM 1302 N N   . LEU A 1 165 ? 17.850  -1.780  -11.929 1.00 92.07 165 A 1 
ATOM 1303 C CA  . LEU A 1 165 ? 17.971  -0.723  -10.926 1.00 92.44 165 A 1 
ATOM 1304 C C   . LEU A 1 165 ? 17.778  0.664   -11.547 1.00 92.59 165 A 1 
ATOM 1305 O O   . LEU A 1 165 ? 17.004  1.467   -11.025 1.00 92.74 165 A 1 
ATOM 1306 C CB  . LEU A 1 165 ? 19.338  -0.848  -10.226 1.00 92.25 165 A 1 
ATOM 1307 C CG  . LEU A 1 165 ? 19.548  0.169   -9.090  1.00 86.29 165 A 1 
ATOM 1308 C CD1 . LEU A 1 165 ? 18.553  -0.028  -7.946  1.00 78.64 165 A 1 
ATOM 1309 C CD2 . LEU A 1 165 ? 20.963  0.028   -8.532  1.00 78.86 165 A 1 
ATOM 1310 N N   . ARG A 1 166 ? 18.403  0.939   -12.693 1.00 92.48 166 A 1 
ATOM 1311 C CA  . ARG A 1 166 ? 18.243  2.210   -13.411 1.00 91.55 166 A 1 
ATOM 1312 C C   . ARG A 1 166 ? 16.791  2.462   -13.811 1.00 91.54 166 A 1 
ATOM 1313 O O   . ARG A 1 166 ? 16.288  3.569   -13.613 1.00 90.04 166 A 1 
ATOM 1314 C CB  . ARG A 1 166 ? 19.183  2.215   -14.626 1.00 91.32 166 A 1 
ATOM 1315 C CG  . ARG A 1 166 ? 19.175  3.571   -15.341 1.00 82.43 166 A 1 
ATOM 1316 C CD  . ARG A 1 166 ? 20.160  3.549   -16.512 1.00 78.87 166 A 1 
ATOM 1317 N NE  . ARG A 1 166 ? 20.196  4.851   -17.207 1.00 71.75 166 A 1 
ATOM 1318 C CZ  . ARG A 1 166 ? 20.914  5.150   -18.274 1.00 64.45 166 A 1 
ATOM 1319 N NH1 . ARG A 1 166 ? 21.690  4.273   -18.847 1.00 59.66 166 A 1 
ATOM 1320 N NH2 . ARG A 1 166 ? 20.867  6.347   -18.790 1.00 57.07 166 A 1 
ATOM 1321 N N   . ASN A 1 167 ? 16.111  1.443   -14.335 1.00 88.61 167 A 1 
ATOM 1322 C CA  . ASN A 1 167 ? 14.691  1.543   -14.681 1.00 88.06 167 A 1 
ATOM 1323 C C   . ASN A 1 167 ? 13.807  1.700   -13.435 1.00 88.99 167 A 1 
ATOM 1324 O O   . ASN A 1 167 ? 12.875  2.499   -13.436 1.00 88.46 167 A 1 
ATOM 1325 C CB  . ASN A 1 167 ? 14.298  0.318   -15.522 1.00 87.70 167 A 1 
ATOM 1326 C CG  . ASN A 1 167 ? 14.814  0.426   -16.945 1.00 85.18 167 A 1 
ATOM 1327 O OD1 . ASN A 1 167 ? 14.620  1.414   -17.632 1.00 77.08 167 A 1 
ATOM 1328 N ND2 . ASN A 1 167 ? 15.493  -0.578  -17.433 1.00 77.74 167 A 1 
ATOM 1329 N N   . THR A 1 168 ? 14.145  1.020   -12.342 1.00 90.77 168 A 1 
ATOM 1330 C CA  . THR A 1 168 ? 13.456  1.154   -11.048 1.00 90.94 168 A 1 
ATOM 1331 C C   . THR A 1 168 ? 13.558  2.578   -10.499 1.00 91.47 168 A 1 
ATOM 1332 O O   . THR A 1 168 ? 12.554  3.163   -10.096 1.00 90.96 168 A 1 
ATOM 1333 C CB  . THR A 1 168 ? 14.047  0.166   -10.031 1.00 91.63 168 A 1 
ATOM 1334 O OG1 . THR A 1 168 ? 13.898  -1.151  -10.505 1.00 85.10 168 A 1 
ATOM 1335 C CG2 . THR A 1 168 ? 13.366  0.223   -8.676  1.00 85.61 168 A 1 
ATOM 1336 N N   . LEU A 1 169 ? 14.755  3.168   -10.523 1.00 92.38 169 A 1 
ATOM 1337 C CA  . LEU A 1 169 ? 14.979  4.550   -10.091 1.00 92.62 169 A 1 
ATOM 1338 C C   . LEU A 1 169 ? 14.266  5.559   -10.997 1.00 92.24 169 A 1 
ATOM 1339 O O   . LEU A 1 169 ? 13.749  6.564   -10.506 1.00 92.16 169 A 1 
ATOM 1340 C CB  . LEU A 1 169 ? 16.493  4.835   -10.063 1.00 93.46 169 A 1 
ATOM 1341 C CG  . LEU A 1 169 ? 17.263  4.104   -8.949  1.00 90.71 169 A 1 
ATOM 1342 C CD1 . LEU A 1 169 ? 18.758  4.368   -9.123  1.00 84.02 169 A 1 
ATOM 1343 C CD2 . LEU A 1 169 ? 16.851  4.575   -7.552  1.00 84.87 169 A 1 
ATOM 1344 N N   . TYR A 1 170 ? 14.192  5.282   -12.299 1.00 90.81 170 A 1 
ATOM 1345 C CA  . TYR A 1 170 ? 13.421  6.097   -13.232 1.00 90.11 170 A 1 
ATOM 1346 C C   . TYR A 1 170 ? 11.926  6.088   -12.887 1.00 90.58 170 A 1 
ATOM 1347 O O   . TYR A 1 170 ? 11.345  7.159   -12.695 1.00 90.35 170 A 1 
ATOM 1348 C CB  . TYR A 1 170 ? 13.683  5.631   -14.668 1.00 88.95 170 A 1 
ATOM 1349 C CG  . TYR A 1 170 ? 13.025  6.511   -15.711 1.00 87.60 170 A 1 
ATOM 1350 C CD1 . TYR A 1 170 ? 11.686  6.285   -16.089 1.00 83.22 170 A 1 
ATOM 1351 C CD2 . TYR A 1 170 ? 13.748  7.571   -16.290 1.00 83.14 170 A 1 
ATOM 1352 C CE1 . TYR A 1 170 ? 11.072  7.118   -17.044 1.00 82.43 170 A 1 
ATOM 1353 C CE2 . TYR A 1 170 ? 13.140  8.403   -17.249 1.00 81.63 170 A 1 
ATOM 1354 C CZ  . TYR A 1 170 ? 11.800  8.175   -17.627 1.00 83.43 170 A 1 
ATOM 1355 O OH  . TYR A 1 170 ? 11.213  8.975   -18.558 1.00 80.48 170 A 1 
ATOM 1356 N N   . SER A 1 171 ? 11.330  4.904   -12.704 1.00 91.56 171 A 1 
ATOM 1357 C CA  . SER A 1 171 ? 9.928   4.750   -12.285 1.00 91.02 171 A 1 
ATOM 1358 C C   . SER A 1 171 ? 9.651   5.448   -10.958 1.00 91.65 171 A 1 
ATOM 1359 O O   . SER A 1 171 ? 8.674   6.182   -10.824 1.00 90.79 171 A 1 
ATOM 1360 C CB  . SER A 1 171 ? 9.570   3.268   -12.121 1.00 90.07 171 A 1 
ATOM 1361 O OG  . SER A 1 171 ? 9.668   2.579   -13.338 1.00 81.08 171 A 1 
ATOM 1362 N N   . LEU A 1 172 ? 10.542  5.274   -9.974  1.00 92.90 172 A 1 
ATOM 1363 C CA  . LEU A 1 172 ? 10.393  5.881   -8.654  1.00 93.15 172 A 1 
ATOM 1364 C C   . LEU A 1 172 ? 10.455  7.408   -8.719  1.00 93.52 172 A 1 
ATOM 1365 O O   . LEU A 1 172 ? 9.644   8.079   -8.084  1.00 93.21 172 A 1 
ATOM 1366 C CB  . LEU A 1 172 ? 11.475  5.313   -7.719  1.00 93.21 172 A 1 
ATOM 1367 C CG  . LEU A 1 172 ? 11.325  5.763   -6.253  1.00 86.63 172 A 1 
ATOM 1368 C CD1 . LEU A 1 172 ? 10.045  5.225   -5.614  1.00 81.65 172 A 1 
ATOM 1369 C CD2 . LEU A 1 172 ? 12.516  5.264   -5.439  1.00 82.05 172 A 1 
ATOM 1370 N N   . ARG A 1 173 ? 11.377  7.968   -9.505  1.00 93.66 173 A 1 
ATOM 1371 C CA  . ARG A 1 173 ? 11.487  9.417   -9.717  1.00 93.44 173 A 1 
ATOM 1372 C C   . ARG A 1 173 ? 10.232  9.978   -10.377 1.00 93.57 173 A 1 
ATOM 1373 O O   . ARG A 1 173 ? 9.718   11.004  -9.935  1.00 92.56 173 A 1 
ATOM 1374 C CB  . ARG A 1 173 ? 12.747  9.708   -10.548 1.00 92.87 173 A 1 
ATOM 1375 C CG  . ARG A 1 173 ? 12.941  11.212  -10.783 1.00 84.11 173 A 1 
ATOM 1376 C CD  . ARG A 1 173 ? 14.183  11.463  -11.640 1.00 83.31 173 A 1 
ATOM 1377 N NE  . ARG A 1 173 ? 14.332  12.899  -11.948 1.00 73.18 173 A 1 
ATOM 1378 C CZ  . ARG A 1 173 ? 15.257  13.444  -12.717 1.00 69.31 173 A 1 
ATOM 1379 N NH1 . ARG A 1 173 ? 16.172  12.724  -13.305 1.00 62.21 173 A 1 
ATOM 1380 N NH2 . ARG A 1 173 ? 15.281  14.731  -12.912 1.00 58.03 173 A 1 
ATOM 1381 N N   . LEU A 1 174 ? 9.749   9.313   -11.414 1.00 91.87 174 A 1 
ATOM 1382 C CA  . LEU A 1 174 ? 8.558   9.718   -12.156 1.00 91.35 174 A 1 
ATOM 1383 C C   . LEU A 1 174 ? 7.323   9.695   -11.247 1.00 92.14 174 A 1 
ATOM 1384 O O   . LEU A 1 174 ? 6.604   10.695  -11.149 1.00 91.28 174 A 1 
ATOM 1385 C CB  . LEU A 1 174 ? 8.458   8.808   -13.393 1.00 89.25 174 A 1 
ATOM 1386 C CG  . LEU A 1 174 ? 7.437   9.280   -14.437 1.00 83.21 174 A 1 
ATOM 1387 C CD1 . LEU A 1 174 ? 7.868   8.806   -15.825 1.00 77.54 174 A 1 
ATOM 1388 C CD2 . LEU A 1 174 ? 6.057   8.706   -14.182 1.00 76.93 174 A 1 
ATOM 1389 N N   . PHE A 1 175 ? 7.146   8.601   -10.502 1.00 92.39 175 A 1 
ATOM 1390 C CA  . PHE A 1 175 ? 6.077   8.468   -9.524  1.00 92.51 175 A 1 
ATOM 1391 C C   . PHE A 1 175 ? 6.171   9.525   -8.424  1.00 93.32 175 A 1 
ATOM 1392 O O   . PHE A 1 175 ? 5.176   10.183  -8.143  1.00 93.49 175 A 1 
ATOM 1393 C CB  . PHE A 1 175 ? 6.096   7.058   -8.927  1.00 92.76 175 A 1 
ATOM 1394 C CG  . PHE A 1 175 ? 4.968   6.835   -7.941  1.00 92.95 175 A 1 
ATOM 1395 C CD1 . PHE A 1 175 ? 5.185   7.001   -6.560  1.00 89.51 175 A 1 
ATOM 1396 C CD2 . PHE A 1 175 ? 3.680   6.532   -8.417  1.00 90.29 175 A 1 
ATOM 1397 C CE1 . PHE A 1 175 ? 4.116   6.869   -5.662  1.00 89.68 175 A 1 
ATOM 1398 C CE2 . PHE A 1 175 ? 2.611   6.401   -7.519  1.00 90.06 175 A 1 
ATOM 1399 C CZ  . PHE A 1 175 ? 2.828   6.573   -6.142  1.00 90.46 175 A 1 
ATOM 1400 N N   . ALA A 1 176 ? 7.349   9.736   -7.827  1.00 93.89 176 A 1 
ATOM 1401 C CA  . ALA A 1 176 ? 7.528   10.688  -6.731  1.00 94.40 176 A 1 
ATOM 1402 C C   . ALA A 1 176 ? 7.166   12.122  -7.142  1.00 94.99 176 A 1 
ATOM 1403 O O   . ALA A 1 176 ? 6.442   12.804  -6.419  1.00 94.74 176 A 1 
ATOM 1404 C CB  . ALA A 1 176 ? 8.975   10.600  -6.228  1.00 94.47 176 A 1 
ATOM 1405 N N   . VAL A 1 177 ? 7.616   12.571  -8.320  1.00 95.58 177 A 1 
ATOM 1406 C CA  . VAL A 1 177 ? 7.298   13.914  -8.830  1.00 95.74 177 A 1 
ATOM 1407 C C   . VAL A 1 177 ? 5.799   14.055  -9.083  1.00 95.92 177 A 1 
ATOM 1408 O O   . VAL A 1 177 ? 5.180   15.002  -8.595  1.00 95.21 177 A 1 
ATOM 1409 C CB  . VAL A 1 177 ? 8.125   14.236  -10.094 1.00 95.44 177 A 1 
ATOM 1410 C CG1 . VAL A 1 177 ? 7.728   15.582  -10.715 1.00 91.75 177 A 1 
ATOM 1411 C CG2 . VAL A 1 177 ? 9.621   14.326  -9.760  1.00 91.15 177 A 1 
ATOM 1412 N N   . GLY A 1 178 ? 5.189   13.101  -9.788  1.00 94.71 178 A 1 
ATOM 1413 C CA  . GLY A 1 178 ? 3.751   13.122  -10.069 1.00 93.95 178 A 1 
ATOM 1414 C C   . GLY A 1 178 ? 2.893   13.022  -8.808  1.00 94.79 178 A 1 
ATOM 1415 O O   . GLY A 1 178 ? 1.903   13.745  -8.672  1.00 94.14 178 A 1 
ATOM 1416 N N   . PHE A 1 179 ? 3.296   12.189  -7.842  1.00 94.37 179 A 1 
ATOM 1417 C CA  . PHE A 1 179 ? 2.622   12.003  -6.561  1.00 94.54 179 A 1 
ATOM 1418 C C   . PHE A 1 179 ? 2.631   13.283  -5.723  1.00 95.25 179 A 1 
ATOM 1419 O O   . PHE A 1 179 ? 1.577   13.711  -5.252  1.00 95.16 179 A 1 
ATOM 1420 C CB  . PHE A 1 179 ? 3.286   10.845  -5.801  1.00 94.41 179 A 1 
ATOM 1421 C CG  . PHE A 1 179 ? 2.758   10.645  -4.396  1.00 94.90 179 A 1 
ATOM 1422 C CD1 . PHE A 1 179 ? 3.366   11.296  -3.306  1.00 91.69 179 A 1 
ATOM 1423 C CD2 . PHE A 1 179 ? 1.627   9.840   -4.182  1.00 92.52 179 A 1 
ATOM 1424 C CE1 . PHE A 1 179 ? 2.835   11.153  -2.013  1.00 91.53 179 A 1 
ATOM 1425 C CE2 . PHE A 1 179 ? 1.099   9.697   -2.890  1.00 91.90 179 A 1 
ATOM 1426 C CZ  . PHE A 1 179 ? 1.699   10.359  -1.806  1.00 92.47 179 A 1 
ATOM 1427 N N   . VAL A 1 180 ? 3.796   13.921  -5.548  1.00 96.31 180 A 1 
ATOM 1428 C CA  . VAL A 1 180 ? 3.914   15.146  -4.742  1.00 96.61 180 A 1 
ATOM 1429 C C   . VAL A 1 180 ? 3.106   16.277  -5.366  1.00 96.79 180 A 1 
ATOM 1430 O O   . VAL A 1 180 ? 2.292   16.896  -4.678  1.00 96.43 180 A 1 
ATOM 1431 C CB  . VAL A 1 180 ? 5.392   15.546  -4.545  1.00 96.43 180 A 1 
ATOM 1432 C CG1 . VAL A 1 180 ? 5.547   16.931  -3.903  1.00 93.71 180 A 1 
ATOM 1433 C CG2 . VAL A 1 180 ? 6.098   14.542  -3.622  1.00 93.03 180 A 1 
ATOM 1434 N N   . LEU A 1 181 ? 3.275   16.520  -6.668  1.00 96.51 181 A 1 
ATOM 1435 C CA  . LEU A 1 181 ? 2.561   17.589  -7.364  1.00 96.31 181 A 1 
ATOM 1436 C C   . LEU A 1 181 ? 1.053   17.326  -7.424  1.00 96.13 181 A 1 
ATOM 1437 O O   . LEU A 1 181 ? 0.262   18.223  -7.136  1.00 95.45 181 A 1 
ATOM 1438 C CB  . LEU A 1 181 ? 3.141   17.763  -8.777  1.00 96.20 181 A 1 
ATOM 1439 C CG  . LEU A 1 181 ? 4.593   18.279  -8.829  1.00 94.07 181 A 1 
ATOM 1440 C CD1 . LEU A 1 181 ? 5.057   18.333  -10.285 1.00 88.61 181 A 1 
ATOM 1441 C CD2 . LEU A 1 181 ? 4.738   19.679  -8.229  1.00 88.74 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? 0.642   16.098  -7.735  1.00 95.48 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? -0.766  15.710  -7.806  1.00 94.40 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? -1.467  15.770  -6.451  1.00 95.08 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? -2.587  16.275  -6.355  1.00 94.47 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? -0.796  15.326  -5.379  1.00 95.47 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? -1.324  15.404  -4.009  1.00 95.47 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? -1.446  16.852  -3.548  1.00 95.60 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? -2.496  17.239  -3.036  1.00 94.91 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? -0.449  14.618  -3.023  1.00 95.33 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? -0.376  13.272  -3.423  1.00 86.46 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? -1.019  14.612  -1.607  1.00 86.18 183 A 1 
ATOM 1453 N N   . ALA A 1 184 ? -0.411  17.676  -3.762  1.00 96.66 184 A 1 
ATOM 1454 C CA  . ALA A 1 184 ? -0.441  19.090  -3.404  1.00 96.37 184 A 1 
ATOM 1455 C C   . ALA A 1 184 ? -1.563  19.832  -4.147  1.00 96.12 184 A 1 
ATOM 1456 O O   . ALA A 1 184 ? -2.383  20.502  -3.517  1.00 95.24 184 A 1 
ATOM 1457 C CB  . ALA A 1 184 ? 0.935   19.700  -3.691  1.00 96.29 184 A 1 
ATOM 1458 N N   . ALA A 1 185 ? -1.660  19.646  -5.468  1.00 96.11 185 A 1 
ATOM 1459 C CA  . ALA A 1 185 ? -2.727  20.229  -6.275  1.00 95.11 185 A 1 
ATOM 1460 C C   . ALA A 1 185 ? -4.113  19.737  -5.835  1.00 95.01 185 A 1 
ATOM 1461 O O   . ALA A 1 185 ? -5.048  20.533  -5.732  1.00 93.65 185 A 1 
ATOM 1462 C CB  . ALA A 1 185 ? -2.454  19.901  -7.748  1.00 94.07 185 A 1 
ATOM 1463 N N   . GLY A 1 186 ? -4.253  18.444  -5.517  1.00 94.64 186 A 1 
ATOM 1464 C CA  . GLY A 1 186 ? -5.492  17.841  -5.033  1.00 93.86 186 A 1 
ATOM 1465 C C   . GLY A 1 186 ? -5.947  18.411  -3.691  1.00 94.40 186 A 1 
ATOM 1466 O O   . GLY A 1 186 ? -7.109  18.787  -3.549  1.00 93.59 186 A 1 
ATOM 1467 N N   . ILE A 1 187 ? -5.039  18.546  -2.721  1.00 95.16 187 A 1 
ATOM 1468 C CA  . ILE A 1 187 ? -5.357  19.140  -1.415  1.00 94.63 187 A 1 
ATOM 1469 C C   . ILE A 1 187 ? -5.742  20.612  -1.583  1.00 94.15 187 A 1 
ATOM 1470 O O   . ILE A 1 187 ? -6.796  21.018  -1.095  1.00 92.82 187 A 1 
ATOM 1471 C CB  . ILE A 1 187 ? -4.194  18.952  -0.415  1.00 94.69 187 A 1 
ATOM 1472 C CG1 . ILE A 1 187 ? -4.018  17.453  -0.080  1.00 92.63 187 A 1 
ATOM 1473 C CG2 . ILE A 1 187 ? -4.454  19.749  0.884   1.00 92.07 187 A 1 
ATOM 1474 C CD1 . ILE A 1 187 ? -2.732  17.135  0.693   1.00 87.22 187 A 1 
ATOM 1475 N N   . CYS A 1 188 ? -4.944  21.406  -2.309  1.00 95.40 188 A 1 
ATOM 1476 C CA  . CYS A 1 188 ? -5.224  22.829  -2.517  1.00 94.54 188 A 1 
ATOM 1477 C C   . CYS A 1 188 ? -6.588  23.051  -3.185  1.00 94.24 188 A 1 
ATOM 1478 O O   . CYS A 1 188 ? -7.406  23.824  -2.688  1.00 93.06 188 A 1 
ATOM 1479 C CB  . CYS A 1 188 ? -4.103  23.452  -3.359  1.00 94.19 188 A 1 
ATOM 1480 S SG  . CYS A 1 188 ? -2.576  23.570  -2.381  1.00 84.65 188 A 1 
ATOM 1481 N N   . THR A 1 189 ? -6.863  22.345  -4.281  1.00 94.13 189 A 1 
ATOM 1482 C CA  . THR A 1 189 ? -8.145  22.458  -4.988  1.00 93.11 189 A 1 
ATOM 1483 C C   . THR A 1 189 ? -9.303  21.915  -4.160  1.00 92.69 189 A 1 
ATOM 1484 O O   . THR A 1 189 ? -10.356 22.549  -4.118  1.00 90.28 189 A 1 
ATOM 1485 C CB  . THR A 1 189 ? -8.121  21.771  -6.353  1.00 92.13 189 A 1 
ATOM 1486 O OG1 . THR A 1 189 ? -7.674  20.443  -6.249  1.00 82.36 189 A 1 
ATOM 1487 C CG2 . THR A 1 189 ? -7.198  22.487  -7.338  1.00 82.25 189 A 1 
ATOM 1488 N N   . GLY A 1 190 ? -9.119  20.815  -3.435  1.00 92.56 190 A 1 
ATOM 1489 C CA  . GLY A 1 190 ? -10.134 20.252  -2.548  1.00 91.20 190 A 1 
ATOM 1490 C C   . GLY A 1 190 ? -10.515 21.193  -1.405  1.00 91.29 190 A 1 
ATOM 1491 O O   . GLY A 1 190 ? -11.702 21.362  -1.121  1.00 89.48 190 A 1 
ATOM 1492 N N   . VAL A 1 191 ? -9.533  21.880  -0.794  1.00 92.89 191 A 1 
ATOM 1493 C CA  . VAL A 1 191 ? -9.782  22.909  0.228   1.00 91.25 191 A 1 
ATOM 1494 C C   . VAL A 1 191 ? -10.575 24.074  -0.363  1.00 90.86 191 A 1 
ATOM 1495 O O   . VAL A 1 191 ? -11.566 24.505  0.227   1.00 89.12 191 A 1 
ATOM 1496 C CB  . VAL A 1 191 ? -8.468  23.395  0.872   1.00 90.67 191 A 1 
ATOM 1497 C CG1 . VAL A 1 191 ? -8.677  24.601  1.803   1.00 86.49 191 A 1 
ATOM 1498 C CG2 . VAL A 1 191 ? -7.816  22.293  1.722   1.00 86.41 191 A 1 
ATOM 1499 N N   . LEU A 1 192 ? -10.187 24.556  -1.548  1.00 91.00 192 A 1 
ATOM 1500 C CA  . LEU A 1 192 ? -10.891 25.649  -2.220  1.00 89.80 192 A 1 
ATOM 1501 C C   . LEU A 1 192 ? -12.338 25.270  -2.575  1.00 89.43 192 A 1 
ATOM 1502 O O   . LEU A 1 192 ? -13.250 26.055  -2.327  1.00 88.20 192 A 1 
ATOM 1503 C CB  . LEU A 1 192 ? -10.108 26.063  -3.475  1.00 90.03 192 A 1 
ATOM 1504 C CG  . LEU A 1 192 ? -8.766  26.769  -3.203  1.00 86.40 192 A 1 
ATOM 1505 C CD1 . LEU A 1 192 ? -8.015  26.947  -4.528  1.00 79.38 192 A 1 
ATOM 1506 C CD2 . LEU A 1 192 ? -8.951  28.149  -2.573  1.00 79.52 192 A 1 
ATOM 1507 N N   . ILE A 1 193 ? -12.560 24.071  -3.115  1.00 90.42 193 A 1 
ATOM 1508 C CA  . ILE A 1 193 ? -13.892 23.558  -3.469  1.00 88.84 193 A 1 
ATOM 1509 C C   . ILE A 1 193 ? -14.761 23.378  -2.218  1.00 88.19 193 A 1 
ATOM 1510 O O   . ILE A 1 193 ? -15.920 23.779  -2.217  1.00 85.32 193 A 1 
ATOM 1511 C CB  . ILE A 1 193 ? -13.760 22.234  -4.261  1.00 88.51 193 A 1 
ATOM 1512 C CG1 . ILE A 1 193 ? -13.156 22.499  -5.660  1.00 85.59 193 A 1 
ATOM 1513 C CG2 . ILE A 1 193 ? -15.115 21.520  -4.425  1.00 83.99 193 A 1 
ATOM 1514 C CD1 . ILE A 1 193 ? -12.663 21.222  -6.368  1.00 81.02 193 A 1 
ATOM 1515 N N   . GLY A 1 194 ? -14.208 22.797  -1.149  1.00 87.70 194 A 1 
ATOM 1516 C CA  . GLY A 1 194 ? -14.954 22.529  0.082   1.00 84.06 194 A 1 
ATOM 1517 C C   . GLY A 1 194 ? -15.321 23.789  0.871   1.00 84.23 194 A 1 
ATOM 1518 O O   . GLY A 1 194 ? -16.338 23.798  1.558   1.00 81.19 194 A 1 
ATOM 1519 N N   . TRP A 1 195 ? -14.509 24.859  0.772   1.00 86.38 195 A 1 
ATOM 1520 C CA  . TRP A 1 195 ? -14.707 26.087  1.543   1.00 84.53 195 A 1 
ATOM 1521 C C   . TRP A 1 195 ? -15.488 27.177  0.798   1.00 84.85 195 A 1 
ATOM 1522 O O   . TRP A 1 195 ? -16.313 27.866  1.398   1.00 79.23 195 A 1 
ATOM 1523 C CB  . TRP A 1 195 ? -13.341 26.615  1.997   1.00 82.40 195 A 1 
ATOM 1524 C CG  . TRP A 1 195 ? -13.441 27.748  2.969   1.00 81.13 195 A 1 
ATOM 1525 C CD1 . TRP A 1 195 ? -13.360 29.061  2.680   1.00 74.03 195 A 1 
ATOM 1526 C CD2 . TRP A 1 195 ? -13.712 27.673  4.403   1.00 78.54 195 A 1 
ATOM 1527 N NE1 . TRP A 1 195 ? -13.553 29.802  3.829   1.00 72.29 195 A 1 
ATOM 1528 C CE2 . TRP A 1 195 ? -13.784 29.000  4.917   1.00 75.13 195 A 1 
ATOM 1529 C CE3 . TRP A 1 195 ? -13.913 26.615  5.312   1.00 72.55 195 A 1 
ATOM 1530 C CZ2 . TRP A 1 195 ? -14.049 29.266  6.268   1.00 74.22 195 A 1 
ATOM 1531 C CZ3 . TRP A 1 195 ? -14.175 26.867  6.672   1.00 69.28 195 A 1 
ATOM 1532 C CH2 . TRP A 1 195 ? -14.245 28.187  7.153   1.00 69.68 195 A 1 
ATOM 1533 N N   . PHE A 1 196 ? -15.234 27.370  -0.506  1.00 84.36 196 A 1 
ATOM 1534 C CA  . PHE A 1 196 ? -15.813 28.482  -1.269  1.00 83.37 196 A 1 
ATOM 1535 C C   . PHE A 1 196 ? -16.940 28.008  -2.197  1.00 84.64 196 A 1 
ATOM 1536 O O   . PHE A 1 196 ? -16.660 27.356  -3.203  1.00 82.03 196 A 1 
ATOM 1537 C CB  . PHE A 1 196 ? -14.717 29.219  -2.052  1.00 82.10 196 A 1 
ATOM 1538 C CG  . PHE A 1 196 ? -13.681 29.911  -1.190  1.00 82.23 196 A 1 
ATOM 1539 C CD1 . PHE A 1 196 ? -13.987 31.129  -0.553  1.00 77.27 196 A 1 
ATOM 1540 C CD2 . PHE A 1 196 ? -12.404 29.347  -1.033  1.00 78.38 196 A 1 
ATOM 1541 C CE1 . PHE A 1 196 ? -13.022 31.776  0.240   1.00 75.85 196 A 1 
ATOM 1542 C CE2 . PHE A 1 196 ? -11.438 29.990  -0.240  1.00 75.77 196 A 1 
ATOM 1543 C CZ  . PHE A 1 196 ? -11.744 31.204  0.399   1.00 76.96 196 A 1 
ATOM 1544 N N   . PRO A 1 197 ? -18.205 28.422  -1.980  1.00 85.00 197 A 1 
ATOM 1545 C CA  . PRO A 1 197 ? -19.336 28.000  -2.816  1.00 84.30 197 A 1 
ATOM 1546 C C   . PRO A 1 197 ? -19.186 28.364  -4.301  1.00 85.84 197 A 1 
ATOM 1547 O O   . PRO A 1 197 ? -19.547 27.581  -5.177  1.00 83.13 197 A 1 
ATOM 1548 C CB  . PRO A 1 197 ? -20.570 28.684  -2.210  1.00 82.39 197 A 1 
ATOM 1549 C CG  . PRO A 1 197 ? -20.180 28.902  -0.749  1.00 80.34 197 A 1 
ATOM 1550 C CD  . PRO A 1 197 ? -18.684 29.167  -0.823  1.00 84.09 197 A 1 
ATOM 1551 N N   . LYS A 1 198 ? -18.596 29.537  -4.603  1.00 85.81 198 A 1 
ATOM 1552 C CA  . LYS A 1 198 ? -18.325 29.967  -5.987  1.00 85.13 198 A 1 
ATOM 1553 C C   . LYS A 1 198 ? -17.316 29.052  -6.680  1.00 86.42 198 A 1 
ATOM 1554 O O   . LYS A 1 198 ? -17.473 28.730  -7.851  1.00 84.49 198 A 1 
ATOM 1555 C CB  . LYS A 1 198 ? -17.822 31.421  -6.022  1.00 85.10 198 A 1 
ATOM 1556 C CG  . LYS A 1 198 ? -18.889 32.447  -5.611  1.00 77.71 198 A 1 
ATOM 1557 C CD  . LYS A 1 198 ? -18.364 33.884  -5.795  1.00 72.74 198 A 1 
ATOM 1558 C CE  . LYS A 1 198 ? -19.431 34.911  -5.405  1.00 65.93 198 A 1 
ATOM 1559 N NZ  . LYS A 1 198 ? -18.974 36.312  -5.617  1.00 56.05 198 A 1 
ATOM 1560 N N   . VAL A 1 199 ? -16.278 28.631  -5.960  1.00 85.22 199 A 1 
ATOM 1561 C CA  . VAL A 1 199 ? -15.247 27.717  -6.471  1.00 85.22 199 A 1 
ATOM 1562 C C   . VAL A 1 199 ? -15.832 26.321  -6.664  1.00 86.46 199 A 1 
ATOM 1563 O O   . VAL A 1 199 ? -15.567 25.696  -7.687  1.00 84.10 199 A 1 
ATOM 1564 C CB  . VAL A 1 199 ? -14.036 27.701  -5.521  1.00 84.11 199 A 1 
ATOM 1565 C CG1 . VAL A 1 199 ? -12.966 26.717  -5.966  1.00 78.70 199 A 1 
ATOM 1566 C CG2 . VAL A 1 199 ? -13.387 29.093  -5.450  1.00 78.54 199 A 1 
ATOM 1567 N N   . HIS A 1 200 ? -16.686 25.877  -5.746  1.00 87.12 200 A 1 
ATOM 1568 C CA  . HIS A 1 200 ? -17.424 24.622  -5.884  1.00 85.67 200 A 1 
ATOM 1569 C C   . HIS A 1 200 ? -18.227 24.580  -7.185  1.00 86.01 200 A 1 
ATOM 1570 O O   . HIS A 1 200 ? -18.098 23.627  -7.947  1.00 83.65 200 A 1 
ATOM 1571 C CB  . HIS A 1 200 ? -18.331 24.423  -4.667  1.00 83.94 200 A 1 
ATOM 1572 C CG  . HIS A 1 200 ? -19.028 23.084  -4.678  1.00 82.77 200 A 1 
ATOM 1573 N ND1 . HIS A 1 200 ? -18.502 21.896  -4.232  1.00 69.03 200 A 1 
ATOM 1574 C CD2 . HIS A 1 200 ? -20.285 22.809  -5.153  1.00 71.75 200 A 1 
ATOM 1575 C CE1 . HIS A 1 200 ? -19.420 20.934  -4.430  1.00 72.52 200 A 1 
ATOM 1576 N NE2 . HIS A 1 200 ? -20.522 21.443  -4.993  1.00 75.64 200 A 1 
ATOM 1577 N N   . TYR A 1 201 ? -18.990 25.623  -7.498  1.00 86.21 201 A 1 
ATOM 1578 C CA  . TYR A 1 201 ? -19.829 25.681  -8.696  1.00 85.94 201 A 1 
ATOM 1579 C C   . TYR A 1 201 ? -19.037 25.503  -10.003 1.00 86.64 201 A 1 
ATOM 1580 O O   . TYR A 1 201 ? -19.484 24.787  -10.893 1.00 84.63 201 A 1 
ATOM 1581 C CB  . TYR A 1 201 ? -20.598 27.010  -8.689  1.00 85.17 201 A 1 
ATOM 1582 C CG  . TYR A 1 201 ? -21.564 27.144  -9.849  1.00 81.10 201 A 1 
ATOM 1583 C CD1 . TYR A 1 201 ? -21.181 27.837  -11.015 1.00 74.77 201 A 1 
ATOM 1584 C CD2 . TYR A 1 201 ? -22.839 26.548  -9.780  1.00 75.61 201 A 1 
ATOM 1585 C CE1 . TYR A 1 201 ? -22.068 27.932  -12.102 1.00 71.63 201 A 1 
ATOM 1586 C CE2 . TYR A 1 201 ? -23.727 26.639  -10.867 1.00 72.87 201 A 1 
ATOM 1587 C CZ  . TYR A 1 201 ? -23.342 27.332  -12.032 1.00 73.78 201 A 1 
ATOM 1588 O OH  . TYR A 1 201 ? -24.195 27.419  -13.085 1.00 71.01 201 A 1 
ATOM 1589 N N   . TRP A 1 202 ? -17.847 26.118  -10.118 1.00 88.96 202 A 1 
ATOM 1590 C CA  . TRP A 1 202 ? -17.048 26.088  -11.350 1.00 88.02 202 A 1 
ATOM 1591 C C   . TRP A 1 202 ? -16.046 24.927  -11.416 1.00 88.23 202 A 1 
ATOM 1592 O O   . TRP A 1 202 ? -15.909 24.293  -12.461 1.00 84.78 202 A 1 
ATOM 1593 C CB  . TRP A 1 202 ? -16.337 27.437  -11.509 1.00 87.35 202 A 1 
ATOM 1594 C CG  . TRP A 1 202 ? -17.247 28.568  -11.873 1.00 85.18 202 A 1 
ATOM 1595 C CD1 . TRP A 1 202 ? -17.716 29.528  -11.045 1.00 76.13 202 A 1 
ATOM 1596 C CD2 . TRP A 1 202 ? -17.825 28.866  -13.181 1.00 80.64 202 A 1 
ATOM 1597 N NE1 . TRP A 1 202 ? -18.538 30.395  -11.740 1.00 73.73 202 A 1 
ATOM 1598 C CE2 . TRP A 1 202 ? -18.638 30.033  -13.060 1.00 76.71 202 A 1 
ATOM 1599 C CE3 . TRP A 1 202 ? -17.738 28.265  -14.454 1.00 72.95 202 A 1 
ATOM 1600 C CZ2 . TRP A 1 202 ? -19.327 30.583  -14.155 1.00 76.59 202 A 1 
ATOM 1601 C CZ3 . TRP A 1 202 ? -18.424 28.811  -15.563 1.00 70.58 202 A 1 
ATOM 1602 C CH2 . TRP A 1 202 ? -19.216 29.967  -15.417 1.00 70.40 202 A 1 
ATOM 1603 N N   . LEU A 1 203 ? -15.324 24.640  -10.330 1.00 87.07 203 A 1 
ATOM 1604 C CA  . LEU A 1 203 ? -14.247 23.642  -10.338 1.00 87.04 203 A 1 
ATOM 1605 C C   . LEU A 1 203 ? -14.743 22.216  -10.084 1.00 87.99 203 A 1 
ATOM 1606 O O   . LEU A 1 203 ? -14.149 21.279  -10.608 1.00 86.20 203 A 1 
ATOM 1607 C CB  . LEU A 1 203 ? -13.147 24.017  -9.326  1.00 85.30 203 A 1 
ATOM 1608 C CG  . LEU A 1 203 ? -12.220 25.159  -9.776  1.00 78.55 203 A 1 
ATOM 1609 C CD1 . LEU A 1 203 ? -11.267 25.521  -8.636  1.00 71.90 203 A 1 
ATOM 1610 C CD2 . LEU A 1 203 ? -11.333 24.750  -10.963 1.00 73.12 203 A 1 
ATOM 1611 N N   . TYR A 1 204 ? -15.809 22.020  -9.311  1.00 87.59 204 A 1 
ATOM 1612 C CA  . TYR A 1 204 ? -16.275 20.671  -8.997  1.00 86.38 204 A 1 
ATOM 1613 C C   . TYR A 1 204 ? -16.725 19.878  -10.239 1.00 87.41 204 A 1 
ATOM 1614 O O   . TYR A 1 204 ? -16.331 18.714  -10.349 1.00 86.21 204 A 1 
ATOM 1615 C CB  . TYR A 1 204 ? -17.352 20.719  -7.905  1.00 84.96 204 A 1 
ATOM 1616 C CG  . TYR A 1 204 ? -17.856 19.362  -7.481  1.00 83.19 204 A 1 
ATOM 1617 C CD1 . TYR A 1 204 ? -19.090 18.878  -7.959  1.00 77.18 204 A 1 
ATOM 1618 C CD2 . TYR A 1 204 ? -17.085 18.576  -6.604  1.00 77.19 204 A 1 
ATOM 1619 C CE1 . TYR A 1 204 ? -19.557 17.622  -7.546  1.00 73.42 204 A 1 
ATOM 1620 C CE2 . TYR A 1 204 ? -17.546 17.315  -6.193  1.00 73.84 204 A 1 
ATOM 1621 C CZ  . TYR A 1 204 ? -18.788 16.839  -6.660  1.00 74.46 204 A 1 
ATOM 1622 O OH  . TYR A 1 204 ? -19.241 15.623  -6.250  1.00 74.08 204 A 1 
ATOM 1623 N N   . PRO A 1 205 ? -17.445 20.461  -11.219 1.00 89.12 205 A 1 
ATOM 1624 C CA  . PRO A 1 205 ? -17.758 19.763  -12.469 1.00 88.50 205 A 1 
ATOM 1625 C C   . PRO A 1 205 ? -16.503 19.361  -13.250 1.00 88.92 205 A 1 
ATOM 1626 O O   . PRO A 1 205 ? -16.428 18.237  -13.742 1.00 87.43 205 A 1 
ATOM 1627 C CB  . PRO A 1 205 ? -18.640 20.720  -13.277 1.00 87.70 205 A 1 
ATOM 1628 C CG  . PRO A 1 205 ? -19.259 21.619  -12.214 1.00 86.96 205 A 1 
ATOM 1629 C CD  . PRO A 1 205 ? -18.130 21.748  -11.197 1.00 89.70 205 A 1 
ATOM 1630 N N   . ILE A 1 206 ? -15.478 20.234  -13.308 1.00 89.07 206 A 1 
ATOM 1631 C CA  . ILE A 1 206 ? -14.209 19.967  -14.004 1.00 87.27 206 A 1 
ATOM 1632 C C   . ILE A 1 206 ? -13.479 18.794  -13.343 1.00 87.14 206 A 1 
ATOM 1633 O O   . ILE A 1 206 ? -13.058 17.858  -14.027 1.00 85.69 206 A 1 
ATOM 1634 C CB  . ILE A 1 206 ? -13.319 21.234  -14.041 1.00 87.16 206 A 1 
ATOM 1635 C CG1 . ILE A 1 206 ? -14.032 22.382  -14.791 1.00 83.94 206 A 1 
ATOM 1636 C CG2 . ILE A 1 206 ? -11.961 20.922  -14.694 1.00 82.44 206 A 1 
ATOM 1637 C CD1 . ILE A 1 206 ? -13.300 23.731  -14.719 1.00 74.95 206 A 1 
ATOM 1638 N N   . VAL A 1 207 ? -13.365 18.806  -12.010 1.00 87.65 207 A 1 
ATOM 1639 C CA  . VAL A 1 207 ? -12.766 17.711  -11.234 1.00 85.93 207 A 1 
ATOM 1640 C C   . VAL A 1 207 ? -13.529 16.407  -11.479 1.00 85.67 207 A 1 
ATOM 1641 O O   . VAL A 1 207 ? -12.915 15.376  -11.748 1.00 84.50 207 A 1 
ATOM 1642 C CB  . VAL A 1 207 ? -12.721 18.065  -9.731  1.00 85.42 207 A 1 
ATOM 1643 C CG1 . VAL A 1 207 ? -12.233 16.901  -8.863  1.00 80.26 207 A 1 
ATOM 1644 C CG2 . VAL A 1 207 ? -11.774 19.231  -9.451  1.00 81.13 207 A 1 
ATOM 1645 N N   . LYS A 1 208 ? -14.869 16.450  -11.457 1.00 87.76 208 A 1 
ATOM 1646 C CA  . LYS A 1 208 ? -15.717 15.272  -11.674 1.00 85.45 208 A 1 
ATOM 1647 C C   . LYS A 1 208 ? -15.556 14.688  -13.080 1.00 85.78 208 A 1 
ATOM 1648 O O   . LYS A 1 208 ? -15.389 13.480  -13.206 1.00 84.11 208 A 1 
ATOM 1649 C CB  . LYS A 1 208 ? -17.173 15.637  -11.355 1.00 84.20 208 A 1 
ATOM 1650 C CG  . LYS A 1 208 ? -18.079 14.400  -11.331 1.00 75.49 208 A 1 
ATOM 1651 C CD  . LYS A 1 208 ? -19.515 14.788  -10.961 1.00 72.65 208 A 1 
ATOM 1652 C CE  . LYS A 1 208 ? -20.396 13.535  -10.949 1.00 64.79 208 A 1 
ATOM 1653 N NZ  . LYS A 1 208 ? -21.813 13.869  -10.649 1.00 57.49 208 A 1 
ATOM 1654 N N   . ILE A 1 209 ? -15.566 15.526  -14.125 1.00 86.45 209 A 1 
ATOM 1655 C CA  . ILE A 1 209 ? -15.383 15.085  -15.518 1.00 84.90 209 A 1 
ATOM 1656 C C   . ILE A 1 209 ? -13.984 14.485  -15.703 1.00 84.14 209 A 1 
ATOM 1657 O O   . ILE A 1 209 ? -13.856 13.378  -16.220 1.00 82.51 209 A 1 
ATOM 1658 C CB  . ILE A 1 209 ? -15.655 16.253  -16.494 1.00 85.38 209 A 1 
ATOM 1659 C CG1 . ILE A 1 209 ? -17.154 16.638  -16.465 1.00 80.97 209 A 1 
ATOM 1660 C CG2 . ILE A 1 209 ? -15.243 15.885  -17.935 1.00 79.19 209 A 1 
ATOM 1661 C CD1 . ILE A 1 209 ? -17.448 18.011  -17.091 1.00 71.54 209 A 1 
ATOM 1662 N N   . SER A 1 210 ? -12.945 15.179  -15.212 1.00 85.64 210 A 1 
ATOM 1663 C CA  . SER A 1 210 ? -11.556 14.714  -15.321 1.00 82.38 210 A 1 
ATOM 1664 C C   . SER A 1 210 ? -11.323 13.380  -14.609 1.00 81.93 210 A 1 
ATOM 1665 O O   . SER A 1 210 ? -10.488 12.596  -15.045 1.00 76.92 210 A 1 
ATOM 1666 C CB  . SER A 1 210 ? -10.591 15.752  -14.739 1.00 81.61 210 A 1 
ATOM 1667 O OG  . SER A 1 210 ? -10.753 17.006  -15.370 1.00 71.16 210 A 1 
ATOM 1668 N N   . GLY A 1 211 ? -12.059 13.109  -13.534 1.00 82.14 211 A 1 
ATOM 1669 C CA  . GLY A 1 211 ? -11.935 11.855  -12.789 1.00 78.77 211 A 1 
ATOM 1670 C C   . GLY A 1 211 ? -12.711 10.674  -13.367 1.00 79.48 211 A 1 
ATOM 1671 O O   . GLY A 1 211 ? -12.383 9.531   -13.051 1.00 76.32 211 A 1 
ATOM 1672 N N   . VAL A 1 212 ? -13.730 10.918  -14.203 1.00 82.93 212 A 1 
ATOM 1673 C CA  . VAL A 1 212 ? -14.454 9.853   -14.919 1.00 80.58 212 A 1 
ATOM 1674 C C   . VAL A 1 212 ? -13.631 9.340   -16.100 1.00 80.59 212 A 1 
ATOM 1675 O O   . VAL A 1 212 ? -13.692 8.155   -16.422 1.00 76.80 212 A 1 
ATOM 1676 C CB  . VAL A 1 212 ? -15.839 10.353  -15.369 1.00 78.17 212 A 1 
ATOM 1677 C CG1 . VAL A 1 212 ? -16.564 9.376   -16.306 1.00 71.65 212 A 1 
ATOM 1678 C CG2 . VAL A 1 212 ? -16.759 10.557  -14.156 1.00 73.81 212 A 1 
ATOM 1679 N N   . ILE A 1 213 ? -12.840 10.215  -16.732 1.00 80.43 213 A 1 
ATOM 1680 C CA  . ILE A 1 213 ? -11.979 9.855   -17.861 1.00 78.60 213 A 1 
ATOM 1681 C C   . ILE A 1 213 ? -10.745 9.108   -17.324 1.00 79.49 213 A 1 
ATOM 1682 O O   . ILE A 1 213 ? -9.999  9.670   -16.519 1.00 76.99 213 A 1 
ATOM 1683 C CB  . ILE A 1 213 ? -11.605 11.107  -18.684 1.00 76.37 213 A 1 
ATOM 1684 C CG1 . ILE A 1 213 ? -12.874 11.781  -19.258 1.00 72.98 213 A 1 
ATOM 1685 C CG2 . ILE A 1 213 ? -10.656 10.727  -19.835 1.00 71.62 213 A 1 
ATOM 1686 C CD1 . ILE A 1 213 ? -12.620 13.182  -19.834 1.00 64.87 213 A 1 
ATOM 1687 N N   . PRO A 1 214 ? -10.462 7.867   -17.773 1.00 81.39 214 A 1 
ATOM 1688 C CA  . PRO A 1 214 ? -9.249  7.158   -17.395 1.00 79.13 214 A 1 
ATOM 1689 C C   . PRO A 1 214 ? -8.010  7.974   -17.759 1.00 79.59 214 A 1 
ATOM 1690 O O   . PRO A 1 214 ? -7.909  8.477   -18.878 1.00 75.69 214 A 1 
ATOM 1691 C CB  . PRO A 1 214 ? -9.281  5.826   -18.153 1.00 76.45 214 A 1 
ATOM 1692 C CG  . PRO A 1 214 ? -10.764 5.612   -18.442 1.00 74.78 214 A 1 
ATOM 1693 C CD  . PRO A 1 214 ? -11.288 7.035   -18.636 1.00 78.25 214 A 1 
ATOM 1694 N N   . ALA A 1 215 ? -7.025  8.076   -16.856 1.00 80.59 215 A 1 
ATOM 1695 C CA  . ALA A 1 215 ? -5.825  8.886   -17.092 1.00 78.07 215 A 1 
ATOM 1696 C C   . ALA A 1 215 ? -5.068  8.481   -18.372 1.00 79.34 215 A 1 
ATOM 1697 O O   . ALA A 1 215 ? -4.484  9.329   -19.039 1.00 76.53 215 A 1 
ATOM 1698 C CB  . ALA A 1 215 ? -4.929  8.790   -15.860 1.00 75.65 215 A 1 
ATOM 1699 N N   . VAL A 1 216 ? -5.131  7.205   -18.766 1.00 80.17 216 A 1 
ATOM 1700 C CA  . VAL A 1 216 ? -4.554  6.689   -20.022 1.00 77.98 216 A 1 
ATOM 1701 C C   . VAL A 1 216 ? -5.173  7.351   -21.261 1.00 79.83 216 A 1 
ATOM 1702 O O   . VAL A 1 216 ? -4.464  7.602   -22.231 1.00 77.62 216 A 1 
ATOM 1703 C CB  . VAL A 1 216 ? -4.704  5.157   -20.083 1.00 75.29 216 A 1 
ATOM 1704 C CG1 . VAL A 1 216 ? -4.099  4.562   -21.362 1.00 68.96 216 A 1 
ATOM 1705 C CG2 . VAL A 1 216 ? -4.011  4.489   -18.890 1.00 69.38 216 A 1 
ATOM 1706 N N   . ALA A 1 217 ? -6.462  7.713   -21.227 1.00 82.17 217 A 1 
ATOM 1707 C CA  . ALA A 1 217 ? -7.128  8.391   -22.344 1.00 81.72 217 A 1 
ATOM 1708 C C   . ALA A 1 217 ? -6.621  9.830   -22.557 1.00 82.97 217 A 1 
ATOM 1709 O O   . ALA A 1 217 ? -6.761  10.376  -23.647 1.00 81.40 217 A 1 
ATOM 1710 C CB  . ALA A 1 217 ? -8.641  8.356   -22.112 1.00 81.41 217 A 1 
ATOM 1711 N N   . TRP A 1 218 ? -5.975  10.425  -21.547 1.00 85.29 218 A 1 
ATOM 1712 C CA  . TRP A 1 218 ? -5.310  11.724  -21.671 1.00 84.93 218 A 1 
ATOM 1713 C C   . TRP A 1 218 ? -3.940  11.646  -22.350 1.00 85.64 218 A 1 
ATOM 1714 O O   . TRP A 1 218 ? -3.320  12.682  -22.592 1.00 82.67 218 A 1 
ATOM 1715 C CB  . TRP A 1 218 ? -5.195  12.372  -20.289 1.00 84.20 218 A 1 
ATOM 1716 C CG  . TRP A 1 218 ? -6.494  12.788  -19.689 1.00 84.85 218 A 1 
ATOM 1717 C CD1 . TRP A 1 218 ? -7.286  12.055  -18.879 1.00 79.96 218 A 1 
ATOM 1718 C CD2 . TRP A 1 218 ? -7.180  14.063  -19.867 1.00 83.60 218 A 1 
ATOM 1719 N NE1 . TRP A 1 218 ? -8.412  12.776  -18.540 1.00 78.42 218 A 1 
ATOM 1720 C CE2 . TRP A 1 218 ? -8.397  14.029  -19.121 1.00 81.25 218 A 1 
ATOM 1721 C CE3 . TRP A 1 218 ? -6.894  15.246  -20.584 1.00 78.86 218 A 1 
ATOM 1722 C CZ2 . TRP A 1 218 ? -9.288  15.108  -19.090 1.00 79.06 218 A 1 
ATOM 1723 C CZ3 . TRP A 1 218 ? -7.783  16.335  -20.555 1.00 75.91 218 A 1 
ATOM 1724 C CH2 . TRP A 1 218 ? -8.978  16.272  -19.811 1.00 75.95 218 A 1 
ATOM 1725 N N   . MET A 1 219 ? -3.437  10.458  -22.673 1.00 84.68 219 A 1 
ATOM 1726 C CA  . MET A 1 219 ? -2.088  10.282  -23.206 1.00 83.03 219 A 1 
ATOM 1727 C C   . MET A 1 219 ? -1.823  11.015  -24.533 1.00 84.75 219 A 1 
ATOM 1728 O O   . MET A 1 219 ? -0.781  11.673  -24.615 1.00 82.79 219 A 1 
ATOM 1729 C CB  . MET A 1 219 ? -1.751  8.791   -23.306 1.00 79.64 219 A 1 
ATOM 1730 C CG  . MET A 1 219 ? -0.280  8.602   -23.688 1.00 71.84 219 A 1 
ATOM 1731 S SD  . MET A 1 219 ? 0.253   6.894   -23.696 1.00 67.72 219 A 1 
ATOM 1732 C CE  . MET A 1 219 ? 0.190   6.497   -21.936 1.00 59.08 219 A 1 
ATOM 1733 N N   . PRO A 1 220 ? -2.715  10.998  -25.552 1.00 85.46 220 A 1 
ATOM 1734 C CA  . PRO A 1 220 ? -2.489  11.761  -26.784 1.00 84.83 220 A 1 
ATOM 1735 C C   . PRO A 1 220 ? -2.322  13.264  -26.517 1.00 85.72 220 A 1 
ATOM 1736 O O   . PRO A 1 220 ? -1.434  13.905  -27.077 1.00 83.97 220 A 1 
ATOM 1737 C CB  . PRO A 1 220 ? -3.706  11.471  -27.670 1.00 83.41 220 A 1 
ATOM 1738 C CG  . PRO A 1 220 ? -4.229  10.132  -27.151 1.00 82.37 220 A 1 
ATOM 1739 C CD  . PRO A 1 220 ? -3.945  10.226  -25.655 1.00 85.44 220 A 1 
ATOM 1740 N N   . PHE A 1 221 ? -3.115  13.813  -25.597 1.00 84.83 221 A 1 
ATOM 1741 C CA  . PHE A 1 221 ? -3.021  15.211  -25.180 1.00 83.62 221 A 1 
ATOM 1742 C C   . PHE A 1 221 ? -1.730  15.477  -24.402 1.00 85.31 221 A 1 
ATOM 1743 O O   . PHE A 1 221 ? -1.054  16.473  -24.643 1.00 84.18 221 A 1 
ATOM 1744 C CB  . PHE A 1 221 ? -4.244  15.589  -24.335 1.00 81.97 221 A 1 
ATOM 1745 C CG  . PHE A 1 221 ? -5.563  15.451  -25.068 1.00 76.30 221 A 1 
ATOM 1746 C CD1 . PHE A 1 221 ? -5.970  16.448  -25.973 1.00 70.71 221 A 1 
ATOM 1747 C CD2 . PHE A 1 221 ? -6.379  14.325  -24.857 1.00 69.94 221 A 1 
ATOM 1748 C CE1 . PHE A 1 221 ? -7.187  16.322  -26.660 1.00 63.77 221 A 1 
ATOM 1749 C CE2 . PHE A 1 221 ? -7.597  14.196  -25.546 1.00 63.82 221 A 1 
ATOM 1750 C CZ  . PHE A 1 221 ? -8.004  15.196  -26.446 1.00 64.54 221 A 1 
ATOM 1751 N N   . ALA A 1 222 ? -1.341  14.569  -23.508 1.00 84.99 222 A 1 
ATOM 1752 C CA  . ALA A 1 222 ? -0.099  14.701  -22.753 1.00 84.35 222 A 1 
ATOM 1753 C C   . ALA A 1 222 ? 1.134   14.718  -23.672 1.00 84.23 222 A 1 
ATOM 1754 O O   . ALA A 1 222 ? 2.020   15.547  -23.492 1.00 83.21 222 A 1 
ATOM 1755 C CB  . ALA A 1 222 ? -0.030  13.565  -21.726 1.00 84.34 222 A 1 
ATOM 1756 N N   . LEU A 1 223 ? 1.179   13.838  -24.681 1.00 85.51 223 A 1 
ATOM 1757 C CA  . LEU A 1 223 ? 2.297   13.747  -25.628 1.00 83.02 223 A 1 
ATOM 1758 C C   . LEU A 1 223 ? 2.360   14.934  -26.597 1.00 83.90 223 A 1 
ATOM 1759 O O   . LEU A 1 223 ? 3.450   15.305  -27.024 1.00 81.77 223 A 1 
ATOM 1760 C CB  . LEU A 1 223 ? 2.198   12.423  -26.406 1.00 80.97 223 A 1 
ATOM 1761 C CG  . LEU A 1 223 ? 2.466   11.161  -25.566 1.00 76.45 223 A 1 
ATOM 1762 C CD1 . LEU A 1 223 ? 2.196   9.921   -26.419 1.00 72.33 223 A 1 
ATOM 1763 C CD2 . LEU A 1 223 ? 3.910   11.086  -25.065 1.00 71.59 223 A 1 
ATOM 1764 N N   . THR A 1 224 ? 1.228   15.553  -26.932 1.00 88.05 224 A 1 
ATOM 1765 C CA  . THR A 1 224 ? 1.201   16.759  -27.781 1.00 87.18 224 A 1 
ATOM 1766 C C   . THR A 1 224 ? 1.551   18.028  -27.004 1.00 87.03 224 A 1 
ATOM 1767 O O   . THR A 1 224 ? 2.242   18.897  -27.527 1.00 85.21 224 A 1 
ATOM 1768 C CB  . THR A 1 224 ? -0.153  16.939  -28.481 1.00 87.30 224 A 1 
ATOM 1769 O OG1 . THR A 1 224 ? -1.219  16.862  -27.565 1.00 78.65 224 A 1 
ATOM 1770 C CG2 . THR A 1 224 ? -0.398  15.872  -29.545 1.00 76.92 224 A 1 
ATOM 1771 N N   . MET A 1 225 ? 1.123   18.130  -25.744 1.00 88.90 225 A 1 
ATOM 1772 C CA  . MET A 1 225 ? 1.405   19.291  -24.891 1.00 87.68 225 A 1 
ATOM 1773 C C   . MET A 1 225 ? 2.831   19.298  -24.334 1.00 87.56 225 A 1 
ATOM 1774 O O   . MET A 1 225 ? 3.407   20.367  -24.126 1.00 85.62 225 A 1 
ATOM 1775 C CB  . MET A 1 225 ? 0.411   19.332  -23.725 1.00 86.43 225 A 1 
ATOM 1776 C CG  . MET A 1 225 ? -1.007  19.707  -24.160 1.00 78.45 225 A 1 
ATOM 1777 S SD  . MET A 1 225 ? -2.208  19.765  -22.798 1.00 72.33 225 A 1 
ATOM 1778 C CE  . MET A 1 225 ? -1.650  21.257  -21.938 1.00 61.65 225 A 1 
ATOM 1779 N N   . PHE A 1 226 ? 3.402   18.121  -24.057 1.00 86.86 226 A 1 
ATOM 1780 C CA  . PHE A 1 226 ? 4.715   18.003  -23.426 1.00 86.21 226 A 1 
ATOM 1781 C C   . PHE A 1 226 ? 5.716   17.307  -24.356 1.00 85.19 226 A 1 
ATOM 1782 O O   . PHE A 1 226 ? 5.629   16.099  -24.564 1.00 80.91 226 A 1 
ATOM 1783 C CB  . PHE A 1 226 ? 4.585   17.275  -22.083 1.00 86.72 226 A 1 
ATOM 1784 C CG  . PHE A 1 226 ? 3.759   18.032  -21.063 1.00 88.35 226 A 1 
ATOM 1785 C CD1 . PHE A 1 226 ? 4.313   19.121  -20.369 1.00 84.30 226 A 1 
ATOM 1786 C CD2 . PHE A 1 226 ? 2.419   17.673  -20.838 1.00 86.16 226 A 1 
ATOM 1787 C CE1 . PHE A 1 226 ? 3.534   19.846  -19.453 1.00 84.35 226 A 1 
ATOM 1788 C CE2 . PHE A 1 226 ? 1.637   18.399  -19.924 1.00 85.17 226 A 1 
ATOM 1789 C CZ  . PHE A 1 226 ? 2.194   19.485  -19.231 1.00 85.53 226 A 1 
ATOM 1790 N N   . PRO A 1 227 ? 6.743   18.034  -24.862 1.00 85.76 227 A 1 
ATOM 1791 C CA  . PRO A 1 227 ? 7.712   17.474  -25.810 1.00 83.56 227 A 1 
ATOM 1792 C C   . PRO A 1 227 ? 8.623   16.406  -25.193 1.00 83.34 227 A 1 
ATOM 1793 O O   . PRO A 1 227 ? 9.227   15.602  -25.900 1.00 79.72 227 A 1 
ATOM 1794 C CB  . PRO A 1 227 ? 8.512   18.680  -26.312 1.00 82.47 227 A 1 
ATOM 1795 C CG  . PRO A 1 227 ? 8.425   19.683  -25.163 1.00 80.27 227 A 1 
ATOM 1796 C CD  . PRO A 1 227 ? 7.026   19.442  -24.608 1.00 82.69 227 A 1 
ATOM 1797 N N   . LYS A 1 228 ? 8.756   16.385  -23.855 1.00 83.27 228 A 1 
ATOM 1798 C CA  . LYS A 1 228 ? 9.539   15.378  -23.133 1.00 84.15 228 A 1 
ATOM 1799 C C   . LYS A 1 228 ? 8.616   14.269  -22.619 1.00 85.57 228 A 1 
ATOM 1800 O O   . LYS A 1 228 ? 7.732   14.573  -21.814 1.00 84.76 228 A 1 
ATOM 1801 C CB  . LYS A 1 228 ? 10.340  16.022  -21.994 1.00 83.67 228 A 1 
ATOM 1802 C CG  . LYS A 1 228 ? 11.420  16.971  -22.526 1.00 78.04 228 A 1 
ATOM 1803 C CD  . LYS A 1 228 ? 12.261  17.573  -21.386 1.00 73.65 228 A 1 
ATOM 1804 C CE  . LYS A 1 228 ? 13.296  18.524  -21.986 1.00 67.67 228 A 1 
ATOM 1805 N NZ  . LYS A 1 228 ? 14.120  19.203  -20.955 1.00 57.89 228 A 1 
ATOM 1806 N N   . PRO A 1 229 ? 8.874   12.989  -22.956 1.00 84.40 229 A 1 
ATOM 1807 C CA  . PRO A 1 229 ? 8.060   11.862  -22.487 1.00 83.83 229 A 1 
ATOM 1808 C C   . PRO A 1 229 ? 7.903   11.824  -20.962 1.00 85.78 229 A 1 
ATOM 1809 O O   . PRO A 1 229 ? 6.808   11.613  -20.448 1.00 85.15 229 A 1 
ATOM 1810 C CB  . PRO A 1 229 ? 8.767   10.612  -23.019 1.00 81.93 229 A 1 
ATOM 1811 C CG  . PRO A 1 229 ? 9.466   11.095  -24.286 1.00 77.34 229 A 1 
ATOM 1812 C CD  . PRO A 1 229 ? 9.868   12.520  -23.918 1.00 80.11 229 A 1 
ATOM 1813 N N   . PHE A 1 230 ? 8.968   12.139  -20.220 1.00 84.27 230 A 1 
ATOM 1814 C CA  . PHE A 1 230 ? 8.941   12.224  -18.757 1.00 85.82 230 A 1 
ATOM 1815 C C   . PHE A 1 230 ? 7.881   13.212  -18.243 1.00 87.59 230 A 1 
ATOM 1816 O O   . PHE A 1 230 ? 7.100   12.877  -17.358 1.00 87.95 230 A 1 
ATOM 1817 C CB  . PHE A 1 230 ? 10.336  12.615  -18.248 1.00 85.88 230 A 1 
ATOM 1818 C CG  . PHE A 1 230 ? 10.438  12.646  -16.734 1.00 86.72 230 A 1 
ATOM 1819 C CD1 . PHE A 1 230 ? 10.214  13.842  -16.025 1.00 84.47 230 A 1 
ATOM 1820 C CD2 . PHE A 1 230 ? 10.734  11.467  -16.029 1.00 84.12 230 A 1 
ATOM 1821 C CE1 . PHE A 1 230 ? 10.287  13.856  -14.621 1.00 83.54 230 A 1 
ATOM 1822 C CE2 . PHE A 1 230 ? 10.808  11.480  -14.626 1.00 83.02 230 A 1 
ATOM 1823 C CZ  . PHE A 1 230 ? 10.585  12.674  -13.921 1.00 85.26 230 A 1 
ATOM 1824 N N   . SER A 1 231 ? 7.826   14.418  -18.805 1.00 87.72 231 A 1 
ATOM 1825 C CA  . SER A 1 231 ? 6.849   15.440  -18.401 1.00 88.61 231 A 1 
ATOM 1826 C C   . SER A 1 231 ? 5.415   15.026  -18.738 1.00 89.33 231 A 1 
ATOM 1827 O O   . SER A 1 231 ? 4.516   15.263  -17.937 1.00 88.71 231 A 1 
ATOM 1828 C CB  . SER A 1 231 ? 7.161   16.778  -19.076 1.00 88.12 231 A 1 
ATOM 1829 O OG  . SER A 1 231 ? 8.477   17.204  -18.781 1.00 78.55 231 A 1 
ATOM 1830 N N   . ALA A 1 232 ? 5.214   14.361  -19.878 1.00 87.93 232 A 1 
ATOM 1831 C CA  . ALA A 1 232 ? 3.914   13.819  -20.262 1.00 87.46 232 A 1 
ATOM 1832 C C   . ALA A 1 232 ? 3.421   12.762  -19.258 1.00 88.42 232 A 1 
ATOM 1833 O O   . ALA A 1 232 ? 2.287   12.827  -18.793 1.00 88.28 232 A 1 
ATOM 1834 C CB  . ALA A 1 232 ? 4.025   13.253  -21.685 1.00 86.98 232 A 1 
ATOM 1835 N N   . ALA A 1 233 ? 4.288   11.834  -18.840 1.00 89.04 233 A 1 
ATOM 1836 C CA  . ALA A 1 233 ? 3.916   10.820  -17.855 1.00 88.70 233 A 1 
ATOM 1837 C C   . ALA A 1 233 ? 3.675   11.410  -16.455 1.00 89.89 233 A 1 
ATOM 1838 O O   . ALA A 1 233 ? 2.722   11.016  -15.782 1.00 89.79 233 A 1 
ATOM 1839 C CB  . ALA A 1 233 ? 4.996   9.747   -17.843 1.00 88.17 233 A 1 
ATOM 1840 N N   . VAL A 1 234 ? 4.482   12.392  -16.022 1.00 91.30 234 A 1 
ATOM 1841 C CA  . VAL A 1 234 ? 4.238   13.130  -14.772 1.00 91.69 234 A 1 
ATOM 1842 C C   . VAL A 1 234 ? 2.860   13.787  -14.797 1.00 91.88 234 A 1 
ATOM 1843 O O   . VAL A 1 234 ? 2.119   13.668  -13.826 1.00 91.40 234 A 1 
ATOM 1844 C CB  . VAL A 1 234 ? 5.350   14.168  -14.510 1.00 91.91 234 A 1 
ATOM 1845 C CG1 . VAL A 1 234 ? 4.996   15.160  -13.396 1.00 87.89 234 A 1 
ATOM 1846 C CG2 . VAL A 1 234 ? 6.651   13.483  -14.082 1.00 88.11 234 A 1 
ATOM 1847 N N   . PHE A 1 235 ? 2.481   14.418  -15.905 1.00 91.88 235 A 1 
ATOM 1848 C CA  . PHE A 1 235 ? 1.161   15.031  -16.059 1.00 91.16 235 A 1 
ATOM 1849 C C   . PHE A 1 235 ? 0.017   14.015  -15.914 1.00 91.55 235 A 1 
ATOM 1850 O O   . PHE A 1 235 ? -0.948  14.281  -15.196 1.00 91.17 235 A 1 
ATOM 1851 C CB  . PHE A 1 235 ? 1.115   15.739  -17.415 1.00 90.64 235 A 1 
ATOM 1852 C CG  . PHE A 1 235 ? -0.244  16.289  -17.778 1.00 89.95 235 A 1 
ATOM 1853 C CD1 . PHE A 1 235 ? -1.041  15.623  -18.727 1.00 86.43 235 A 1 
ATOM 1854 C CD2 . PHE A 1 235 ? -0.701  17.480  -17.188 1.00 87.11 235 A 1 
ATOM 1855 C CE1 . PHE A 1 235 ? -2.275  16.170  -19.113 1.00 85.88 235 A 1 
ATOM 1856 C CE2 . PHE A 1 235 ? -1.934  18.026  -17.573 1.00 85.73 235 A 1 
ATOM 1857 C CZ  . PHE A 1 235 ? -2.719  17.377  -18.545 1.00 86.15 235 A 1 
ATOM 1858 N N   . LEU A 1 236 ? 0.146   12.828  -16.506 1.00 91.19 236 A 1 
ATOM 1859 C CA  . LEU A 1 236 ? -0.853  11.758  -16.361 1.00 90.69 236 A 1 
ATOM 1860 C C   . LEU A 1 236 ? -1.015  11.310  -14.902 1.00 91.06 236 A 1 
ATOM 1861 O O   . LEU A 1 236 ? -2.136  11.132  -14.428 1.00 90.45 236 A 1 
ATOM 1862 C CB  . LEU A 1 236 ? -0.468  10.560  -17.245 1.00 89.94 236 A 1 
ATOM 1863 C CG  . LEU A 1 236 ? -0.507  10.830  -18.756 1.00 87.25 236 A 1 
ATOM 1864 C CD1 . LEU A 1 236 ? 0.037   9.609   -19.498 1.00 82.72 236 A 1 
ATOM 1865 C CD2 . LEU A 1 236 ? -1.922  11.113  -19.259 1.00 81.99 236 A 1 
ATOM 1866 N N   . ILE A 1 237 ? 0.092   11.178  -14.161 1.00 92.48 237 A 1 
ATOM 1867 C CA  . ILE A 1 237 ? 0.061   10.831  -12.732 1.00 92.36 237 A 1 
ATOM 1868 C C   . ILE A 1 237 ? -0.561  11.960  -11.909 1.00 92.55 237 A 1 
ATOM 1869 O O   . ILE A 1 237 ? -1.352  11.682  -11.010 1.00 91.77 237 A 1 
ATOM 1870 C CB  . ILE A 1 237 ? 1.470   10.456  -12.226 1.00 92.22 237 A 1 
ATOM 1871 C CG1 . ILE A 1 237 ? 1.945   9.171   -12.940 1.00 90.04 237 A 1 
ATOM 1872 C CG2 . ILE A 1 237 ? 1.475   10.235  -10.701 1.00 90.06 237 A 1 
ATOM 1873 C CD1 . ILE A 1 237 ? 3.403   8.829   -12.654 1.00 83.35 237 A 1 
ATOM 1874 N N   . ILE A 1 238 ? -0.257  13.225  -12.230 1.00 93.21 238 A 1 
ATOM 1875 C CA  . ILE A 1 238 ? -0.861  14.386  -11.561 1.00 93.27 238 A 1 
ATOM 1876 C C   . ILE A 1 238 ? -2.380  14.346  -11.700 1.00 93.16 238 A 1 
ATOM 1877 O O   . ILE A 1 238 ? -3.063  14.430  -10.687 1.00 92.16 238 A 1 
ATOM 1878 C CB  . ILE A 1 238 ? -0.277  15.718  -12.081 1.00 93.42 238 A 1 
ATOM 1879 C CG1 . ILE A 1 238 ? 1.168   15.894  -11.576 1.00 91.57 238 A 1 
ATOM 1880 C CG2 . ILE A 1 238 ? -1.132  16.931  -11.644 1.00 91.62 238 A 1 
ATOM 1881 C CD1 . ILE A 1 238 ? 1.935   17.022  -12.270 1.00 87.44 238 A 1 
ATOM 1882 N N   . ILE A 1 239 ? -2.918  14.179  -12.916 1.00 92.92 239 A 1 
ATOM 1883 C CA  . ILE A 1 239 ? -4.374  14.094  -13.137 1.00 92.07 239 A 1 
ATOM 1884 C C   . ILE A 1 239 ? -4.972  12.936  -12.340 1.00 92.26 239 A 1 
ATOM 1885 O O   . ILE A 1 239 ? -6.010  13.089  -11.692 1.00 91.16 239 A 1 
ATOM 1886 C CB  . ILE A 1 239 ? -4.694  13.968  -14.647 1.00 90.72 239 A 1 
ATOM 1887 C CG1 . ILE A 1 239 ? -4.385  15.318  -15.331 1.00 84.26 239 A 1 
ATOM 1888 C CG2 . ILE A 1 239 ? -6.162  13.566  -14.895 1.00 82.29 239 A 1 
ATOM 1889 C CD1 . ILE A 1 239 ? -4.614  15.319  -16.839 1.00 72.36 239 A 1 
ATOM 1890 N N   . CYS A 1 240 ? -4.303  11.785  -12.345 1.00 91.65 240 A 1 
ATOM 1891 C CA  . CYS A 1 240 ? -4.765  10.583  -11.666 1.00 90.77 240 A 1 
ATOM 1892 C C   . CYS A 1 240 ? -4.838  10.744  -10.141 1.00 91.56 240 A 1 
ATOM 1893 O O   . CYS A 1 240 ? -5.784  10.274  -9.511  1.00 89.80 240 A 1 
ATOM 1894 C CB  . CYS A 1 240 ? -3.812  9.457   -12.063 1.00 88.52 240 A 1 
ATOM 1895 S SG  . CYS A 1 240 ? -4.636  7.903   -11.726 1.00 81.10 240 A 1 
ATOM 1896 N N   . MET A 1 241 ? -3.858  11.428  -9.541  1.00 92.72 241 A 1 
ATOM 1897 C CA  . MET A 1 241 ? -3.836  11.753  -8.111  1.00 92.97 241 A 1 
ATOM 1898 C C   . MET A 1 241 ? -4.806  12.879  -7.761  1.00 93.40 241 A 1 
ATOM 1899 O O   . MET A 1 241 ? -5.457  12.839  -6.719  1.00 92.20 241 A 1 
ATOM 1900 C CB  . MET A 1 241 ? -2.414  12.167  -7.703  1.00 92.53 241 A 1 
ATOM 1901 C CG  . MET A 1 241 ? -1.452  10.982  -7.628  1.00 86.76 241 A 1 
ATOM 1902 S SD  . MET A 1 241 ? -1.854  9.727   -6.377  1.00 86.96 241 A 1 
ATOM 1903 C CE  . MET A 1 241 ? -1.792  10.693  -4.851  1.00 77.01 241 A 1 
ATOM 1904 N N   . TRP A 1 242 ? -4.908  13.879  -8.622  1.00 92.77 242 A 1 
ATOM 1905 C CA  . TRP A 1 242 ? -5.638  15.112  -8.358  1.00 93.08 242 A 1 
ATOM 1906 C C   . TRP A 1 242 ? -7.117  14.871  -8.073  1.00 93.36 242 A 1 
ATOM 1907 O O   . TRP A 1 242 ? -7.626  15.357  -7.064  1.00 91.64 242 A 1 
ATOM 1908 C CB  . TRP A 1 242 ? -5.451  16.057  -9.548  1.00 91.97 242 A 1 
ATOM 1909 C CG  . TRP A 1 242 ? -6.202  17.345  -9.467  1.00 90.96 242 A 1 
ATOM 1910 C CD1 . TRP A 1 242 ? -6.058  18.273  -8.501  1.00 84.79 242 A 1 
ATOM 1911 C CD2 . TRP A 1 242 ? -7.216  17.867  -10.377 1.00 87.32 242 A 1 
ATOM 1912 N NE1 . TRP A 1 242 ? -6.896  19.339  -8.750  1.00 83.23 242 A 1 
ATOM 1913 C CE2 . TRP A 1 242 ? -7.626  19.148  -9.905  1.00 86.02 242 A 1 
ATOM 1914 C CE3 . TRP A 1 242 ? -7.815  17.400  -11.564 1.00 81.36 242 A 1 
ATOM 1915 C CZ2 . TRP A 1 242 ? -8.564  19.939  -10.581 1.00 83.11 242 A 1 
ATOM 1916 C CZ3 . TRP A 1 242 ? -8.759  18.183  -12.249 1.00 79.09 242 A 1 
ATOM 1917 C CH2 . TRP A 1 242 ? -9.131  19.451  -11.763 1.00 79.19 242 A 1 
ATOM 1918 N N   . PHE A 1 243 ? -7.797  14.078  -8.902  1.00 92.57 243 A 1 
ATOM 1919 C CA  . PHE A 1 243 ? -9.229  13.823  -8.751  1.00 91.44 243 A 1 
ATOM 1920 C C   . PHE A 1 243 ? -9.620  13.210  -7.391  1.00 92.47 243 A 1 
ATOM 1921 O O   . PHE A 1 243 ? -10.414 13.827  -6.679  1.00 92.28 243 A 1 
ATOM 1922 C CB  . PHE A 1 243 ? -9.755  12.974  -9.915  1.00 89.07 243 A 1 
ATOM 1923 C CG  . PHE A 1 243 ? -11.142 12.418  -9.661  1.00 80.84 243 A 1 
ATOM 1924 C CD1 . PHE A 1 243 ? -11.319 11.059  -9.336  1.00 72.43 243 A 1 
ATOM 1925 C CD2 . PHE A 1 243 ? -12.257 13.277  -9.689  1.00 71.28 243 A 1 
ATOM 1926 C CE1 . PHE A 1 243 ? -12.609 10.557  -9.079  1.00 61.60 243 A 1 
ATOM 1927 C CE2 . PHE A 1 243 ? -13.541 12.777  -9.432  1.00 61.42 243 A 1 
ATOM 1928 C CZ  . PHE A 1 243 ? -13.722 11.414  -9.135  1.00 61.74 243 A 1 
ATOM 1929 N N   . PRO A 1 244 ? -9.118  12.018  -6.987  1.00 93.04 244 A 1 
ATOM 1930 C CA  . PRO A 1 244 ? -9.539  11.382  -5.740  1.00 93.18 244 A 1 
ATOM 1931 C C   . PRO A 1 244 ? -9.143  12.209  -4.518  1.00 94.60 244 A 1 
ATOM 1932 O O   . PRO A 1 244 ? -9.921  12.313  -3.570  1.00 94.11 244 A 1 
ATOM 1933 C CB  . PRO A 1 244 ? -8.888  9.991   -5.742  1.00 91.68 244 A 1 
ATOM 1934 C CG  . PRO A 1 244 ? -7.678  10.159  -6.656  1.00 89.35 244 A 1 
ATOM 1935 C CD  . PRO A 1 244 ? -8.160  11.161  -7.685  1.00 92.29 244 A 1 
ATOM 1936 N N   . VAL A 1 245 ? -7.969  12.856  -4.549  1.00 93.99 245 A 1 
ATOM 1937 C CA  . VAL A 1 245 ? -7.515  13.715  -3.451  1.00 94.82 245 A 1 
ATOM 1938 C C   . VAL A 1 245 ? -8.395  14.961  -3.342  1.00 95.03 245 A 1 
ATOM 1939 O O   . VAL A 1 245 ? -8.883  15.254  -2.252  1.00 94.26 245 A 1 
ATOM 1940 C CB  . VAL A 1 245 ? -6.024  14.078  -3.598  1.00 94.86 245 A 1 
ATOM 1941 C CG1 . VAL A 1 245 ? -5.559  15.007  -2.471  1.00 92.50 245 A 1 
ATOM 1942 C CG2 . VAL A 1 245 ? -5.140  12.822  -3.531  1.00 92.10 245 A 1 
ATOM 1943 N N   . ALA A 1 246 ? -8.671  15.664  -4.442  1.00 94.01 246 A 1 
ATOM 1944 C CA  . ALA A 1 246 ? -9.515  16.858  -4.435  1.00 93.54 246 A 1 
ATOM 1945 C C   . ALA A 1 246 ? -10.955 16.546  -4.009  1.00 93.69 246 A 1 
ATOM 1946 O O   . ALA A 1 246 ? -11.507 17.227  -3.143  1.00 93.09 246 A 1 
ATOM 1947 C CB  . ALA A 1 246 ? -9.479  17.511  -5.825  1.00 93.39 246 A 1 
ATOM 1948 N N   . SER A 1 247 ? -11.550 15.489  -4.557  1.00 94.01 247 A 1 
ATOM 1949 C CA  . SER A 1 247 ? -12.931 15.095  -4.263  1.00 92.96 247 A 1 
ATOM 1950 C C   . SER A 1 247 ? -13.123 14.710  -2.796  1.00 93.26 247 A 1 
ATOM 1951 O O   . SER A 1 247 ? -14.026 15.225  -2.132  1.00 92.26 247 A 1 
ATOM 1952 C CB  . SER A 1 247 ? -13.337 13.940  -5.185  1.00 91.46 247 A 1 
ATOM 1953 O OG  . SER A 1 247 ? -14.703 13.619  -5.007  1.00 75.73 247 A 1 
ATOM 1954 N N   . LEU A 1 248 ? -12.252 13.855  -2.247  1.00 93.32 248 A 1 
ATOM 1955 C CA  . LEU A 1 248 ? -12.363 13.411  -0.853  1.00 93.67 248 A 1 
ATOM 1956 C C   . LEU A 1 248 ? -11.943 14.499  0.144   1.00 94.26 248 A 1 
ATOM 1957 O O   . LEU A 1 248 ? -12.523 14.577  1.228   1.00 93.42 248 A 1 
ATOM 1958 C CB  . LEU A 1 248 ? -11.580 12.103  -0.665  1.00 93.94 248 A 1 
ATOM 1959 C CG  . LEU A 1 248 ? -12.257 10.893  -1.350  1.00 92.58 248 A 1 
ATOM 1960 C CD1 . LEU A 1 248 ? -11.346 9.678   -1.341  1.00 86.09 248 A 1 
ATOM 1961 C CD2 . LEU A 1 248 ? -13.550 10.478  -0.638  1.00 86.50 248 A 1 
ATOM 1962 N N   . THR A 1 249 ? -11.017 15.386  -0.223  1.00 93.76 249 A 1 
ATOM 1963 C CA  . THR A 1 249 ? -10.693 16.577  0.581   1.00 93.26 249 A 1 
ATOM 1964 C C   . THR A 1 249 ? -11.898 17.513  0.673   1.00 93.19 249 A 1 
ATOM 1965 O O   . THR A 1 249 ? -12.279 17.914  1.773   1.00 92.39 249 A 1 
ATOM 1966 C CB  . THR A 1 249 ? -9.486  17.339  0.012   1.00 93.52 249 A 1 
ATOM 1967 O OG1 . THR A 1 249 ? -8.357  16.497  -0.006  1.00 85.68 249 A 1 
ATOM 1968 C CG2 . THR A 1 249 ? -9.104  18.561  0.844   1.00 85.14 249 A 1 
ATOM 1969 N N   . ALA A 1 250 ? -12.548 17.819  -0.452  1.00 93.82 250 A 1 
ATOM 1970 C CA  . ALA A 1 250 ? -13.740 18.666  -0.482  1.00 92.81 250 A 1 
ATOM 1971 C C   . ALA A 1 250 ? -14.900 18.053  0.316   1.00 92.38 250 A 1 
ATOM 1972 O O   . ALA A 1 250 ? -15.558 18.751  1.091   1.00 91.38 250 A 1 
ATOM 1973 C CB  . ALA A 1 250 ? -14.130 18.903  -1.945  1.00 92.57 250 A 1 
ATOM 1974 N N   . ALA A 1 251 ? -15.117 16.739  0.196   1.00 93.68 251 A 1 
ATOM 1975 C CA  . ALA A 1 251 ? -16.124 16.019  0.972   1.00 92.38 251 A 1 
ATOM 1976 C C   . ALA A 1 251 ? -15.830 16.074  2.481   1.00 92.66 251 A 1 
ATOM 1977 O O   . ALA A 1 251 ? -16.724 16.372  3.272   1.00 90.97 251 A 1 
ATOM 1978 C CB  . ALA A 1 251 ? -16.193 14.575  0.460   1.00 91.78 251 A 1 
ATOM 1979 N N   . GLY A 1 252 ? -14.569 15.852  2.886   1.00 92.43 252 A 1 
ATOM 1980 C CA  . GLY A 1 252 ? -14.143 15.928  4.286   1.00 91.64 252 A 1 
ATOM 1981 C C   . GLY A 1 252 ? -14.305 17.320  4.895   1.00 92.28 252 A 1 
ATOM 1982 O O   . GLY A 1 252 ? -14.705 17.447  6.053   1.00 90.90 252 A 1 
ATOM 1983 N N   . ILE A 1 253 ? -14.057 18.370  4.111   1.00 92.90 253 A 1 
ATOM 1984 C CA  . ILE A 1 253 ? -14.276 19.762  4.532   1.00 92.18 253 A 1 
ATOM 1985 C C   . ILE A 1 253 ? -15.768 20.063  4.688   1.00 91.64 253 A 1 
ATOM 1986 O O   . ILE A 1 253 ? -16.186 20.607  5.709   1.00 89.35 253 A 1 
ATOM 1987 C CB  . ILE A 1 253 ? -13.569 20.712  3.543   1.00 91.22 253 A 1 
ATOM 1988 C CG1 . ILE A 1 253 ? -12.053 20.577  3.800   1.00 87.39 253 A 1 
ATOM 1989 C CG2 . ILE A 1 253 ? -14.036 22.172  3.691   1.00 86.20 253 A 1 
ATOM 1990 C CD1 . ILE A 1 253 ? -11.182 21.377  2.837   1.00 78.53 253 A 1 
ATOM 1991 N N   . SER A 1 254 ? -16.579 19.664  3.716   1.00 91.87 254 A 1 
ATOM 1992 C CA  . SER A 1 254 ? -18.029 19.895  3.726   1.00 89.97 254 A 1 
ATOM 1993 C C   . SER A 1 254 ? -18.752 19.113  4.829   1.00 89.96 254 A 1 
ATOM 1994 O O   . SER A 1 254 ? -19.815 19.534  5.277   1.00 87.30 254 A 1 
ATOM 1995 C CB  . SER A 1 254 ? -18.625 19.531  2.365   1.00 88.13 254 A 1 
ATOM 1996 O OG  . SER A 1 254 ? -18.006 20.277  1.331   1.00 75.81 254 A 1 
ATOM 1997 N N   . SER A 1 255 ? -18.182 18.000  5.302   1.00 90.30 255 A 1 
ATOM 1998 C CA  . SER A 1 255 ? -18.739 17.193  6.400   1.00 89.92 255 A 1 
ATOM 1999 C C   . SER A 1 255 ? -18.443 17.741  7.801   1.00 90.48 255 A 1 
ATOM 2000 O O   . SER A 1 255 ? -18.883 17.151  8.790   1.00 88.16 255 A 1 
ATOM 2001 C CB  . SER A 1 255 ? -18.272 15.738  6.287   1.00 89.50 255 A 1 
ATOM 2002 O OG  . SER A 1 255 ? -16.888 15.600  6.538   1.00 82.35 255 A 1 
ATOM 2003 N N   . THR A 1 256 ? -17.698 18.855  7.915   1.00 89.28 256 A 1 
ATOM 2004 C CA  . THR A 1 256 ? -17.350 19.433  9.221   1.00 88.75 256 A 1 
ATOM 2005 C C   . THR A 1 256 ? -18.610 19.947  9.934   1.00 89.44 256 A 1 
ATOM 2006 O O   . THR A 1 256 ? -19.345 20.757  9.364   1.00 87.92 256 A 1 
ATOM 2007 C CB  . THR A 1 256 ? -16.322 20.563  9.097   1.00 87.87 256 A 1 
ATOM 2008 O OG1 . THR A 1 256 ? -15.206 20.144  8.350   1.00 78.57 256 A 1 
ATOM 2009 C CG2 . THR A 1 256 ? -15.785 20.997  10.463  1.00 77.87 256 A 1 
ATOM 2010 N N   . PRO A 1 257 ? -18.884 19.536  11.197  1.00 89.33 257 A 1 
ATOM 2011 C CA  . PRO A 1 257 ? -20.085 19.943  11.925  1.00 88.79 257 A 1 
ATOM 2012 C C   . PRO A 1 257 ? -20.166 21.460  12.133  1.00 89.43 257 A 1 
ATOM 2013 O O   . PRO A 1 257 ? -19.210 22.082  12.602  1.00 87.05 257 A 1 
ATOM 2014 C CB  . PRO A 1 257 ? -20.038 19.204  13.267  1.00 87.18 257 A 1 
ATOM 2015 C CG  . PRO A 1 257 ? -19.176 17.980  12.973  1.00 84.80 257 A 1 
ATOM 2016 C CD  . PRO A 1 257 ? -18.179 18.505  11.945  1.00 87.72 257 A 1 
ATOM 2017 N N   . LYS A 1 258 ? -21.342 22.056  11.875  1.00 87.75 258 A 1 
ATOM 2018 C CA  . LYS A 1 258 ? -21.575 23.506  12.030  1.00 86.64 258 A 1 
ATOM 2019 C C   . LYS A 1 258 ? -21.309 24.012  13.452  1.00 88.43 258 A 1 
ATOM 2020 O O   . LYS A 1 258 ? -20.781 25.107  13.614  1.00 85.75 258 A 1 
ATOM 2021 C CB  . LYS A 1 258 ? -23.006 23.865  11.599  1.00 84.48 258 A 1 
ATOM 2022 C CG  . LYS A 1 258 ? -23.243 23.660  10.097  1.00 75.67 258 A 1 
ATOM 2023 C CD  . LYS A 1 258 ? -24.661 24.116  9.717   1.00 69.26 258 A 1 
ATOM 2024 C CE  . LYS A 1 258 ? -24.916 23.916  8.220   1.00 61.31 258 A 1 
ATOM 2025 N NZ  . LYS A 1 258 ? -26.287 24.340  7.841   1.00 52.36 258 A 1 
ATOM 2026 N N   . ILE A 1 259 ? -21.580 23.191  14.466  1.00 89.22 259 A 1 
ATOM 2027 C CA  . ILE A 1 259 ? -21.364 23.496  15.888  1.00 89.84 259 A 1 
ATOM 2028 C C   . ILE A 1 259 ? -19.905 23.901  16.165  1.00 90.24 259 A 1 
ATOM 2029 O O   . ILE A 1 259 ? -19.652 24.822  16.941  1.00 88.11 259 A 1 
ATOM 2030 C CB  . ILE A 1 259 ? -21.782 22.277  16.752  1.00 89.91 259 A 1 
ATOM 2031 C CG1 . ILE A 1 259 ? -23.277 21.930  16.535  1.00 81.06 259 A 1 
ATOM 2032 C CG2 . ILE A 1 259 ? -21.507 22.534  18.246  1.00 79.42 259 A 1 
ATOM 2033 C CD1 . ILE A 1 259 ? -23.701 20.578  17.128  1.00 72.01 259 A 1 
ATOM 2034 N N   . LEU A 1 260 ? -18.926 23.268  15.493  1.00 86.22 260 A 1 
ATOM 2035 C CA  . LEU A 1 260 ? -17.507 23.603  15.663  1.00 85.99 260 A 1 
ATOM 2036 C C   . LEU A 1 260 ? -17.181 25.005  15.132  1.00 87.51 260 A 1 
ATOM 2037 O O   . LEU A 1 260 ? -16.363 25.712  15.717  1.00 86.39 260 A 1 
ATOM 2038 C CB  . LEU A 1 260 ? -16.634 22.549  14.960  1.00 84.56 260 A 1 
ATOM 2039 C CG  . LEU A 1 260 ? -16.739 21.117  15.528  1.00 81.82 260 A 1 
ATOM 2040 C CD1 . LEU A 1 260 ? -15.871 20.174  14.697  1.00 74.59 260 A 1 
ATOM 2041 C CD2 . LEU A 1 260 ? -16.272 21.033  16.985  1.00 75.04 260 A 1 
ATOM 2042 N N   . PHE A 1 261 ? -17.835 25.419  14.047  1.00 86.62 261 A 1 
ATOM 2043 C CA  . PHE A 1 261 ? -17.675 26.767  13.503  1.00 86.16 261 A 1 
ATOM 2044 C C   . PHE A 1 261 ? -18.322 27.827  14.394  1.00 88.26 261 A 1 
ATOM 2045 O O   . PHE A 1 261 ? -17.733 28.888  14.594  1.00 86.67 261 A 1 
ATOM 2046 C CB  . PHE A 1 261 ? -18.278 26.851  12.097  1.00 83.35 261 A 1 
ATOM 2047 C CG  . PHE A 1 261 ? -17.605 25.961  11.077  1.00 82.68 261 A 1 
ATOM 2048 C CD1 . PHE A 1 261 ? -16.265 26.195  10.722  1.00 76.57 261 A 1 
ATOM 2049 C CD2 . PHE A 1 261 ? -18.328 24.935  10.453  1.00 78.25 261 A 1 
ATOM 2050 C CE1 . PHE A 1 261 ? -15.657 25.404  9.735   1.00 75.17 261 A 1 
ATOM 2051 C CE2 . PHE A 1 261 ? -17.719 24.147  9.463   1.00 76.27 261 A 1 
ATOM 2052 C CZ  . PHE A 1 261 ? -16.384 24.384  9.098   1.00 76.07 261 A 1 
ATOM 2053 N N   . GLU A 1 262 ? -19.505 27.550  14.929  1.00 85.17 262 A 1 
ATOM 2054 C CA  . GLU A 1 262 ? -20.223 28.449  15.831  1.00 85.48 262 A 1 
ATOM 2055 C C   . GLU A 1 262 ? -19.438 28.659  17.129  1.00 86.73 262 A 1 
ATOM 2056 O O   . GLU A 1 262 ? -19.160 29.802  17.489  1.00 85.71 262 A 1 
ATOM 2057 C CB  . GLU A 1 262 ? -21.634 27.898  16.092  1.00 85.13 262 A 1 
ATOM 2058 C CG  . GLU A 1 262 ? -22.516 28.018  14.834  1.00 78.31 262 A 1 
ATOM 2059 C CD  . GLU A 1 262 ? -23.870 27.304  14.950  1.00 72.73 262 A 1 
ATOM 2060 O OE1 . GLU A 1 262 ? -24.564 27.246  13.905  1.00 65.09 262 A 1 
ATOM 2061 O OE2 . GLU A 1 262 ? -24.180 26.781  16.037  1.00 66.15 262 A 1 
ATOM 2062 N N   . ALA A 1 263 ? -18.952 27.579  17.753  1.00 86.38 263 A 1 
ATOM 2063 C CA  . ALA A 1 263 ? -18.127 27.640  18.956  1.00 86.40 263 A 1 
ATOM 2064 C C   . ALA A 1 263 ? -16.805 28.404  18.740  1.00 87.49 263 A 1 
ATOM 2065 O O   . ALA A 1 263 ? -16.381 29.179  19.594  1.00 85.60 263 A 1 
ATOM 2066 C CB  . ALA A 1 263 ? -17.860 26.205  19.423  1.00 86.63 263 A 1 
ATOM 2067 N N   . ALA A 1 264 ? -16.139 28.223  17.592  1.00 86.88 264 A 1 
ATOM 2068 C CA  . ALA A 1 264 ? -14.907 28.955  17.300  1.00 85.29 264 A 1 
ATOM 2069 C C   . ALA A 1 264 ? -15.166 30.447  16.998  1.00 86.55 264 A 1 
ATOM 2070 O O   . ALA A 1 264 ? -14.366 31.304  17.386  1.00 85.62 264 A 1 
ATOM 2071 C CB  . ALA A 1 264 ? -14.187 28.239  16.154  1.00 84.58 264 A 1 
ATOM 2072 N N   . ARG A 1 265 ? -16.283 30.781  16.341  1.00 86.18 265 A 1 
ATOM 2073 C CA  . ARG A 1 265 ? -16.676 32.171  16.055  1.00 85.93 265 A 1 
ATOM 2074 C C   . ARG A 1 265 ? -17.060 32.945  17.313  1.00 87.06 265 A 1 
ATOM 2075 O O   . ARG A 1 265 ? -16.721 34.121  17.393  1.00 84.23 265 A 1 
ATOM 2076 C CB  . ARG A 1 265 ? -17.826 32.210  15.043  1.00 85.64 265 A 1 
ATOM 2077 C CG  . ARG A 1 265 ? -17.334 31.987  13.610  1.00 80.44 265 A 1 
ATOM 2078 C CD  . ARG A 1 265 ? -18.533 32.001  12.658  1.00 77.65 265 A 1 
ATOM 2079 N NE  . ARG A 1 265 ? -18.120 31.820  11.254  1.00 71.33 265 A 1 
ATOM 2080 C CZ  . ARG A 1 265 ? -18.923 31.814  10.202  1.00 64.76 265 A 1 
ATOM 2081 N NH1 . ARG A 1 265 ? -20.214 31.976  10.320  1.00 60.16 265 A 1 
ATOM 2082 N NH2 . ARG A 1 265 ? -18.437 31.641  9.005   1.00 57.53 265 A 1 
ATOM 2083 N N   . THR A 1 266 ? -17.707 32.314  18.301  1.00 90.42 266 A 1 
ATOM 2084 C CA  . THR A 1 266 ? -18.008 32.966  19.590  1.00 90.25 266 A 1 
ATOM 2085 C C   . THR A 1 266 ? -16.743 33.327  20.367  1.00 90.52 266 A 1 
ATOM 2086 O O   . THR A 1 266 ? -16.741 34.301  21.114  1.00 86.92 266 A 1 
ATOM 2087 C CB  . THR A 1 266 ? -18.917 32.108  20.484  1.00 89.97 266 A 1 
ATOM 2088 O OG1 . THR A 1 266 ? -18.377 30.830  20.684  1.00 82.06 266 A 1 
ATOM 2089 C CG2 . THR A 1 266 ? -20.313 31.925  19.885  1.00 79.63 266 A 1 
ATOM 2090 N N   . LEU A 1 267 ? -15.635 32.615  20.127  1.00 87.45 267 A 1 
ATOM 2091 C CA  . LEU A 1 267 ? -14.302 32.912  20.664  1.00 86.31 267 A 1 
ATOM 2092 C C   . LEU A 1 267 ? -13.499 33.912  19.803  1.00 87.26 267 A 1 
ATOM 2093 O O   . LEU A 1 267 ? -12.313 34.123  20.044  1.00 84.12 267 A 1 
ATOM 2094 C CB  . LEU A 1 267 ? -13.554 31.583  20.880  1.00 86.62 267 A 1 
ATOM 2095 C CG  . LEU A 1 267 ? -14.205 30.633  21.906  1.00 84.51 267 A 1 
ATOM 2096 C CD1 . LEU A 1 267 ? -13.482 29.285  21.880  1.00 75.85 267 A 1 
ATOM 2097 C CD2 . LEU A 1 267 ? -14.133 31.189  23.329  1.00 77.16 267 A 1 
ATOM 2098 N N   . GLY A 1 268 ? -14.111 34.518  18.778  1.00 88.35 268 A 1 
ATOM 2099 C CA  . GLY A 1 268 ? -13.466 35.527  17.924  1.00 88.60 268 A 1 
ATOM 2100 C C   . GLY A 1 268 ? -12.581 34.976  16.797  1.00 89.81 268 A 1 
ATOM 2101 O O   . GLY A 1 268 ? -11.775 35.713  16.226  1.00 85.33 268 A 1 
ATOM 2102 N N   . ALA A 1 269 ? -12.708 33.691  16.440  1.00 85.89 269 A 1 
ATOM 2103 C CA  . ALA A 1 269 ? -11.889 33.071  15.400  1.00 85.73 269 A 1 
ATOM 2104 C C   . ALA A 1 269 ? -12.158 33.666  14.003  1.00 86.40 269 A 1 
ATOM 2105 O O   . ALA A 1 269 ? -13.289 33.707  13.510  1.00 84.55 269 A 1 
ATOM 2106 C CB  . ALA A 1 269 ? -12.101 31.556  15.420  1.00 84.23 269 A 1 
ATOM 2107 N N   . LYS A 1 270 ? -11.075 34.059  13.306  1.00 87.80 270 A 1 
ATOM 2108 C CA  . LYS A 1 270 ? -11.099 34.526  11.911  1.00 87.87 270 A 1 
ATOM 2109 C C   . LYS A 1 270 ? -11.220 33.347  10.932  1.00 88.42 270 A 1 
ATOM 2110 O O   . LYS A 1 270 ? -10.862 32.219  11.258  1.00 85.69 270 A 1 
ATOM 2111 C CB  . LYS A 1 270 ? -9.847  35.377  11.612  1.00 86.53 270 A 1 
ATOM 2112 C CG  . LYS A 1 270 ? -9.792  36.670  12.443  1.00 81.68 270 A 1 
ATOM 2113 C CD  . LYS A 1 270 ? -8.560  37.528  12.086  1.00 75.22 270 A 1 
ATOM 2114 C CE  . LYS A 1 270 ? -8.523  38.787  12.962  1.00 69.52 270 A 1 
ATOM 2115 N NZ  . LYS A 1 270 ? -7.346  39.649  12.682  1.00 59.16 270 A 1 
ATOM 2116 N N   . ASN A 1 271 ? -11.622 33.622  9.680   1.00 88.36 271 A 1 
ATOM 2117 C CA  . ASN A 1 271 ? -11.783 32.594  8.640   1.00 87.28 271 A 1 
ATOM 2118 C C   . ASN A 1 271 ? -10.527 31.726  8.428   1.00 88.09 271 A 1 
ATOM 2119 O O   . ASN A 1 271 ? -10.641 30.511  8.298   1.00 85.29 271 A 1 
ATOM 2120 C CB  . ASN A 1 271 ? -12.210 33.257  7.316   1.00 84.88 271 A 1 
ATOM 2121 C CG  . ASN A 1 271 ? -13.656 33.725  7.310   1.00 79.36 271 A 1 
ATOM 2122 O OD1 . ASN A 1 271 ? -14.467 33.366  8.146   1.00 70.54 271 A 1 
ATOM 2123 N ND2 . ASN A 1 271 ? -14.029 34.542  6.356   1.00 71.31 271 A 1 
ATOM 2124 N N   . SER A 1 272 ? -9.322  32.322  8.460   1.00 88.30 272 A 1 
ATOM 2125 C CA  . SER A 1 272 ? -8.065  31.568  8.340   1.00 88.19 272 A 1 
ATOM 2126 C C   . SER A 1 272 ? -7.890  30.539  9.461   1.00 88.72 272 A 1 
ATOM 2127 O O   . SER A 1 272 ? -7.478  29.410  9.204   1.00 85.59 272 A 1 
ATOM 2128 C CB  . SER A 1 272 ? -6.870  32.527  8.339   1.00 86.88 272 A 1 
ATOM 2129 O OG  . SER A 1 272 ? -7.074  33.562  7.398   1.00 75.57 272 A 1 
ATOM 2130 N N   . TYR A 1 273 ? -8.257  30.894  10.698  1.00 86.83 273 A 1 
ATOM 2131 C CA  . TYR A 1 273 ? -8.209  29.970  11.829  1.00 87.93 273 A 1 
ATOM 2132 C C   . TYR A 1 273 ? -9.210  28.822  11.651  1.00 88.37 273 A 1 
ATOM 2133 O O   . TYR A 1 273 ? -8.855  27.661  11.851  1.00 86.43 273 A 1 
ATOM 2134 C CB  . TYR A 1 273 ? -8.460  30.736  13.134  1.00 87.72 273 A 1 
ATOM 2135 C CG  . TYR A 1 273 ? -8.302  29.879  14.373  1.00 87.92 273 A 1 
ATOM 2136 C CD1 . TYR A 1 273 ? -9.394  29.147  14.879  1.00 82.77 273 A 1 
ATOM 2137 C CD2 . TYR A 1 273 ? -7.047  29.795  15.010  1.00 84.88 273 A 1 
ATOM 2138 C CE1 . TYR A 1 273 ? -9.234  28.331  16.014  1.00 83.27 273 A 1 
ATOM 2139 C CE2 . TYR A 1 273 ? -6.882  28.984  16.146  1.00 83.91 273 A 1 
ATOM 2140 C CZ  . TYR A 1 273 ? -7.977  28.250  16.647  1.00 86.45 273 A 1 
ATOM 2141 O OH  . TYR A 1 273 ? -7.819  27.456  17.743  1.00 83.47 273 A 1 
ATOM 2142 N N   . LEU A 1 274 ? -10.428 29.128  11.205  1.00 85.45 274 A 1 
ATOM 2143 C CA  . LEU A 1 274 ? -11.455 28.113  10.946  1.00 84.76 274 A 1 
ATOM 2144 C C   . LEU A 1 274 ? -11.008 27.090  9.892   1.00 86.45 274 A 1 
ATOM 2145 O O   . LEU A 1 274 ? -11.225 25.894  10.073  1.00 86.02 274 A 1 
ATOM 2146 C CB  . LEU A 1 274 ? -12.763 28.801  10.510  1.00 84.44 274 A 1 
ATOM 2147 C CG  . LEU A 1 274 ? -13.407 29.710  11.572  1.00 82.22 274 A 1 
ATOM 2148 C CD1 . LEU A 1 274 ? -14.616 30.421  10.970  1.00 74.81 274 A 1 
ATOM 2149 C CD2 . LEU A 1 274 ? -13.875 28.915  12.789  1.00 77.28 274 A 1 
ATOM 2150 N N   . ILE A 1 275 ? -10.341 27.536  8.818   1.00 88.30 275 A 1 
ATOM 2151 C CA  . ILE A 1 275 ? -9.839  26.638  7.768   1.00 87.63 275 A 1 
ATOM 2152 C C   . ILE A 1 275 ? -8.736  25.729  8.322   1.00 87.65 275 A 1 
ATOM 2153 O O   . ILE A 1 275 ? -8.873  24.508  8.283   1.00 86.42 275 A 1 
ATOM 2154 C CB  . ILE A 1 275 ? -9.374  27.434  6.525   1.00 87.06 275 A 1 
ATOM 2155 C CG1 . ILE A 1 275 ? -10.574 28.136  5.851   1.00 80.65 275 A 1 
ATOM 2156 C CG2 . ILE A 1 275 ? -8.688  26.504  5.505   1.00 80.38 275 A 1 
ATOM 2157 C CD1 . ILE A 1 275 ? -10.176 29.200  4.820   1.00 73.47 275 A 1 
ATOM 2158 N N   . PHE A 1 276 ? -7.654  26.304  8.867   1.00 88.55 276 A 1 
ATOM 2159 C CA  . PHE A 1 276 ? -6.442  25.541  9.192   1.00 87.76 276 A 1 
ATOM 2160 C C   . PHE A 1 276 ? -6.514  24.771  10.512  1.00 88.74 276 A 1 
ATOM 2161 O O   . PHE A 1 276 ? -5.871  23.729  10.630  1.00 86.58 276 A 1 
ATOM 2162 C CB  . PHE A 1 276 ? -5.224  26.470  9.154   1.00 86.71 276 A 1 
ATOM 2163 C CG  . PHE A 1 276 ? -4.877  26.954  7.759   1.00 84.84 276 A 1 
ATOM 2164 C CD1 . PHE A 1 276 ? -4.369  26.046  6.809   1.00 79.19 276 A 1 
ATOM 2165 C CD2 . PHE A 1 276 ? -5.066  28.299  7.395   1.00 79.47 276 A 1 
ATOM 2166 C CE1 . PHE A 1 276 ? -4.062  26.482  5.509   1.00 76.84 276 A 1 
ATOM 2167 C CE2 . PHE A 1 276 ? -4.759  28.735  6.094   1.00 77.25 276 A 1 
ATOM 2168 C CZ  . PHE A 1 276 ? -4.258  27.825  5.148   1.00 78.15 276 A 1 
ATOM 2169 N N   . HIS A 1 277 ? -7.286  25.246  11.498  1.00 88.95 277 A 1 
ATOM 2170 C CA  . HIS A 1 277 ? -7.320  24.634  12.834  1.00 88.60 277 A 1 
ATOM 2171 C C   . HIS A 1 277 ? -8.606  23.855  13.132  1.00 89.27 277 A 1 
ATOM 2172 O O   . HIS A 1 277 ? -8.607  23.044  14.053  1.00 86.56 277 A 1 
ATOM 2173 C CB  . HIS A 1 277 ? -7.064  25.698  13.912  1.00 88.16 277 A 1 
ATOM 2174 C CG  . HIS A 1 277 ? -5.694  26.320  13.817  1.00 87.63 277 A 1 
ATOM 2175 N ND1 . HIS A 1 277 ? -5.280  27.254  12.904  1.00 74.41 277 A 1 
ATOM 2176 C CD2 . HIS A 1 277 ? -4.619  26.033  14.615  1.00 76.73 277 A 1 
ATOM 2177 C CE1 . HIS A 1 277 ? -3.988  27.528  13.142  1.00 77.88 277 A 1 
ATOM 2178 N NE2 . HIS A 1 277 ? -3.541  26.810  14.180  1.00 80.13 277 A 1 
ATOM 2179 N N   . VAL A 1 278 ? -9.680  24.061  12.364  1.00 88.48 278 A 1 
ATOM 2180 C CA  . VAL A 1 278 ? -10.946 23.344  12.574  1.00 88.82 278 A 1 
ATOM 2181 C C   . VAL A 1 278 ? -11.221 22.397  11.409  1.00 89.69 278 A 1 
ATOM 2182 O O   . VAL A 1 278 ? -11.334 21.186  11.595  1.00 88.26 278 A 1 
ATOM 2183 C CB  . VAL A 1 278 ? -12.117 24.320  12.826  1.00 88.27 278 A 1 
ATOM 2184 C CG1 . VAL A 1 278 ? -13.415 23.578  13.133  1.00 81.31 278 A 1 
ATOM 2185 C CG2 . VAL A 1 278 ? -11.813 25.261  14.001  1.00 81.52 278 A 1 
ATOM 2186 N N   . THR A 1 279 ? -11.285 22.941  10.187  1.00 91.62 279 A 1 
ATOM 2187 C CA  . THR A 1 279 ? -11.791 22.211  9.021   1.00 91.17 279 A 1 
ATOM 2188 C C   . THR A 1 279 ? -10.771 21.230  8.456   1.00 91.37 279 A 1 
ATOM 2189 O O   . THR A 1 279 ? -11.088 20.061  8.243   1.00 89.16 279 A 1 
ATOM 2190 C CB  . THR A 1 279 ? -12.215 23.193  7.925   1.00 89.74 279 A 1 
ATOM 2191 O OG1 . THR A 1 279 ? -12.942 24.261  8.470   1.00 74.90 279 A 1 
ATOM 2192 C CG2 . THR A 1 279 ? -13.116 22.527  6.908   1.00 75.21 279 A 1 
ATOM 2193 N N   . VAL A 1 280 ? -9.532  21.676  8.212   1.00 90.79 280 A 1 
ATOM 2194 C CA  . VAL A 1 280 ? -8.465  20.810  7.683   1.00 90.27 280 A 1 
ATOM 2195 C C   . VAL A 1 280 ? -8.159  19.638  8.628   1.00 90.64 280 A 1 
ATOM 2196 O O   . VAL A 1 280 ? -8.155  18.509  8.139   1.00 89.88 280 A 1 
ATOM 2197 C CB  . VAL A 1 280 ? -7.209  21.616  7.294   1.00 89.59 280 A 1 
ATOM 2198 C CG1 . VAL A 1 280 ? -6.007  20.726  6.967   1.00 83.56 280 A 1 
ATOM 2199 C CG2 . VAL A 1 280 ? -7.489  22.489  6.063   1.00 82.87 280 A 1 
ATOM 2200 N N   . PRO A 1 281 ? -8.001  19.826  9.957   1.00 90.83 281 A 1 
ATOM 2201 C CA  . PRO A 1 281 ? -7.823  18.699  10.877  1.00 90.00 281 A 1 
ATOM 2202 C C   . PRO A 1 281 ? -8.985  17.703  10.851  1.00 90.77 281 A 1 
ATOM 2203 O O   . PRO A 1 281 ? -8.758  16.493  10.843  1.00 90.03 281 A 1 
ATOM 2204 C CB  . PRO A 1 281 ? -7.647  19.320  12.266  1.00 88.47 281 A 1 
ATOM 2205 C CG  . PRO A 1 281 ? -7.050  20.688  11.955  1.00 85.69 281 A 1 
ATOM 2206 C CD  . PRO A 1 281 ? -7.787  21.075  10.677  1.00 88.47 281 A 1 
ATOM 2207 N N   . HIS A 1 282 ? -10.231 18.187  10.765  1.00 91.09 282 A 1 
ATOM 2208 C CA  . HIS A 1 282 ? -11.402 17.318  10.636  1.00 90.51 282 A 1 
ATOM 2209 C C   . HIS A 1 282 ? -11.403 16.533  9.309   1.00 91.30 282 A 1 
ATOM 2210 O O   . HIS A 1 282 ? -11.778 15.358  9.280   1.00 90.76 282 A 1 
ATOM 2211 C CB  . HIS A 1 282 ? -12.673 18.166  10.781  1.00 89.55 282 A 1 
ATOM 2212 C CG  . HIS A 1 282 ? -13.925 17.327  10.795  1.00 84.44 282 A 1 
ATOM 2213 N ND1 . HIS A 1 282 ? -14.607 16.858  9.700   1.00 72.43 282 A 1 
ATOM 2214 C CD2 . HIS A 1 282 ? -14.560 16.832  11.903  1.00 73.42 282 A 1 
ATOM 2215 C CE1 . HIS A 1 282 ? -15.625 16.095  10.137  1.00 74.05 282 A 1 
ATOM 2216 N NE2 . HIS A 1 282 ? -15.634 16.053  11.477  1.00 76.93 282 A 1 
ATOM 2217 N N   . ALA A 1 283 ? -10.937 17.155  8.217   1.00 91.11 283 A 1 
ATOM 2218 C CA  . ALA A 1 283 ? -10.878 16.546  6.889   1.00 91.24 283 A 1 
ATOM 2219 C C   . ALA A 1 283 ? -9.683  15.594  6.682   1.00 92.35 283 A 1 
ATOM 2220 O O   . ALA A 1 283 ? -9.694  14.824  5.719   1.00 91.46 283 A 1 
ATOM 2221 C CB  . ALA A 1 283 ? -10.888 17.672  5.852   1.00 90.70 283 A 1 
ATOM 2222 N N   . LEU A 1 284 ? -8.665  15.608  7.561   1.00 92.92 284 A 1 
ATOM 2223 C CA  . LEU A 1 284 ? -7.451  14.785  7.419   1.00 92.88 284 A 1 
ATOM 2224 C C   . LEU A 1 284 ? -7.723  13.296  7.123   1.00 93.43 284 A 1 
ATOM 2225 O O   . LEU A 1 284 ? -7.080  12.768  6.219   1.00 92.83 284 A 1 
ATOM 2226 C CB  . LEU A 1 284 ? -6.546  14.909  8.661   1.00 91.95 284 A 1 
ATOM 2227 C CG  . LEU A 1 284 ? -5.679  16.176  8.724   1.00 87.83 284 A 1 
ATOM 2228 C CD1 . LEU A 1 284 ? -4.986  16.249  10.083  1.00 81.87 284 A 1 
ATOM 2229 C CD2 . LEU A 1 284 ? -4.592  16.193  7.646   1.00 81.41 284 A 1 
ATOM 2230 N N   . PRO A 1 285 ? -8.669  12.604  7.787   1.00 93.72 285 A 1 
ATOM 2231 C CA  . PRO A 1 285 ? -8.962  11.208  7.466   1.00 93.26 285 A 1 
ATOM 2232 C C   . PRO A 1 285 ? -9.410  11.018  6.015   1.00 94.41 285 A 1 
ATOM 2233 O O   . PRO A 1 285 ? -8.930  10.117  5.328   1.00 94.13 285 A 1 
ATOM 2234 C CB  . PRO A 1 285 ? -10.050 10.777  8.452   1.00 91.70 285 A 1 
ATOM 2235 C CG  . PRO A 1 285 ? -9.908  11.772  9.606   1.00 89.60 285 A 1 
ATOM 2236 C CD  . PRO A 1 285 ? -9.474  13.043  8.913   1.00 92.17 285 A 1 
ATOM 2237 N N   . SER A 1 286 ? -10.287 11.900  5.517   1.00 93.45 286 A 1 
ATOM 2238 C CA  . SER A 1 286 ? -10.766 11.875  4.133   1.00 93.50 286 A 1 
ATOM 2239 C C   . SER A 1 286 ? -9.648  12.205  3.139   1.00 94.34 286 A 1 
ATOM 2240 O O   . SER A 1 286 ? -9.576  11.587  2.080   1.00 93.50 286 A 1 
ATOM 2241 C CB  . SER A 1 286 ? -11.922 12.862  3.952   1.00 92.90 286 A 1 
ATOM 2242 O OG  . SER A 1 286 ? -12.958 12.587  4.878   1.00 81.31 286 A 1 
ATOM 2243 N N   . ILE A 1 287 ? -8.738  13.120  3.495   1.00 94.80 287 A 1 
ATOM 2244 C CA  . ILE A 1 287 ? -7.549  13.447  2.697   1.00 95.06 287 A 1 
ATOM 2245 C C   . ILE A 1 287 ? -6.655  12.211  2.541   1.00 95.47 287 A 1 
ATOM 2246 O O   . ILE A 1 287 ? -6.292  11.867  1.419   1.00 94.90 287 A 1 
ATOM 2247 C CB  . ILE A 1 287 ? -6.778  14.642  3.312   1.00 94.90 287 A 1 
ATOM 2248 C CG1 . ILE A 1 287 ? -7.632  15.930  3.259   1.00 93.06 287 A 1 
ATOM 2249 C CG2 . ILE A 1 287 ? -5.443  14.868  2.578   1.00 92.65 287 A 1 
ATOM 2250 C CD1 . ILE A 1 287 ? -7.069  17.110  4.066   1.00 89.32 287 A 1 
ATOM 2251 N N   . PHE A 1 288 ? -6.344  11.497  3.627   1.00 95.55 288 A 1 
ATOM 2252 C CA  . PHE A 1 288 ? -5.534  10.273  3.563   1.00 95.35 288 A 1 
ATOM 2253 C C   . PHE A 1 288 ? -6.213  9.155   2.771   1.00 95.40 288 A 1 
ATOM 2254 O O   . PHE A 1 288 ? -5.550  8.488   1.975   1.00 94.64 288 A 1 
ATOM 2255 C CB  . PHE A 1 288 ? -5.169  9.804   4.974   1.00 94.93 288 A 1 
ATOM 2256 C CG  . PHE A 1 288 ? -3.947  10.506  5.532   1.00 94.96 288 A 1 
ATOM 2257 C CD1 . PHE A 1 288 ? -2.672  10.193  5.027   1.00 91.75 288 A 1 
ATOM 2258 C CD2 . PHE A 1 288 ? -4.079  11.476  6.539   1.00 92.48 288 A 1 
ATOM 2259 C CE1 . PHE A 1 288 ? -1.534  10.854  5.518   1.00 91.62 288 A 1 
ATOM 2260 C CE2 . PHE A 1 288 ? -2.940  12.140  7.031   1.00 91.87 288 A 1 
ATOM 2261 C CZ  . PHE A 1 288 ? -1.668  11.831  6.518   1.00 92.75 288 A 1 
ATOM 2262 N N   . THR A 1 289 ? -7.532  8.996   2.893   1.00 95.75 289 A 1 
ATOM 2263 C CA  . THR A 1 289 ? -8.289  8.067   2.037   1.00 94.99 289 A 1 
ATOM 2264 C C   . THR A 1 289 ? -8.171  8.455   0.559   1.00 95.06 289 A 1 
ATOM 2265 O O   . THR A 1 289 ? -7.989  7.591   -0.302  1.00 94.31 289 A 1 
ATOM 2266 C CB  . THR A 1 289 ? -9.768  8.026   2.450   1.00 94.65 289 A 1 
ATOM 2267 O OG1 . THR A 1 289 ? -9.899  7.708   3.813   1.00 89.16 289 A 1 
ATOM 2268 C CG2 . THR A 1 289 ? -10.558 6.961   1.690   1.00 87.75 289 A 1 
ATOM 2269 N N   . GLY A 1 290 ? -8.216  9.758   0.247   1.00 94.62 290 A 1 
ATOM 2270 C CA  . GLY A 1 290 ? -8.001  10.295  -1.099  1.00 93.77 290 A 1 
ATOM 2271 C C   . GLY A 1 290 ? -6.611  9.989   -1.640  1.00 94.69 290 A 1 
ATOM 2272 O O   . GLY A 1 290 ? -6.485  9.489   -2.761  1.00 94.14 290 A 1 
ATOM 2273 N N   . ILE A 1 291 ? -5.578  10.208  -0.829  1.00 95.96 291 A 1 
ATOM 2274 C CA  . ILE A 1 291 ? -4.183  9.909   -1.173  1.00 96.01 291 A 1 
ATOM 2275 C C   . ILE A 1 291 ? -3.995  8.408   -1.418  1.00 95.65 291 A 1 
ATOM 2276 O O   . ILE A 1 291 ? -3.402  8.031   -2.427  1.00 94.63 291 A 1 
ATOM 2277 C CB  . ILE A 1 291 ? -3.231  10.437  -0.077  1.00 96.20 291 A 1 
ATOM 2278 C CG1 . ILE A 1 291 ? -3.254  11.984  -0.034  1.00 95.02 291 A 1 
ATOM 2279 C CG2 . ILE A 1 291 ? -1.789  9.958   -0.317  1.00 94.42 291 A 1 
ATOM 2280 C CD1 . ILE A 1 291 ? -2.589  12.583  1.213   1.00 91.68 291 A 1 
ATOM 2281 N N   . GLY A 1 292 ? -4.531  7.547   -0.554  1.00 96.04 292 A 1 
ATOM 2282 C CA  . GLY A 1 292 ? -4.447  6.092   -0.720  1.00 95.21 292 A 1 
ATOM 2283 C C   . GLY A 1 292 ? -5.110  5.606   -2.011  1.00 95.09 292 A 1 
ATOM 2284 O O   . GLY A 1 292 ? -4.505  4.861   -2.785  1.00 94.01 292 A 1 
ATOM 2285 N N   . THR A 1 293 ? -6.324  6.093   -2.295  1.00 95.48 293 A 1 
ATOM 2286 C CA  . THR A 1 293 ? -7.068  5.769   -3.524  1.00 94.19 293 A 1 
ATOM 2287 C C   . THR A 1 293 ? -6.343  6.289   -4.767  1.00 94.03 293 A 1 
ATOM 2288 O O   . THR A 1 293 ? -6.147  5.552   -5.734  1.00 92.78 293 A 1 
ATOM 2289 C CB  . THR A 1 293 ? -8.488  6.358   -3.468  1.00 93.11 293 A 1 
ATOM 2290 O OG1 . THR A 1 293 ? -9.144  5.941   -2.295  1.00 87.10 293 A 1 
ATOM 2291 C CG2 . THR A 1 293 ? -9.354  5.907   -4.640  1.00 86.25 293 A 1 
ATOM 2292 N N   . GLY A 1 294 ? -5.878  7.545   -4.725  1.00 93.71 294 A 1 
ATOM 2293 C CA  . GLY A 1 294 ? -5.115  8.166   -5.804  1.00 93.15 294 A 1 
ATOM 2294 C C   . GLY A 1 294 ? -3.815  7.430   -6.103  1.00 93.44 294 A 1 
ATOM 2295 O O   . GLY A 1 294 ? -3.487  7.226   -7.270  1.00 92.44 294 A 1 
ATOM 2296 N N   . THR A 1 295 ? -3.111  6.962   -5.076  1.00 94.57 295 A 1 
ATOM 2297 C CA  . THR A 1 295 ? -1.863  6.194   -5.208  1.00 94.11 295 A 1 
ATOM 2298 C C   . THR A 1 295 ? -2.080  4.896   -5.981  1.00 93.47 295 A 1 
ATOM 2299 O O   . THR A 1 295 ? -1.279  4.563   -6.853  1.00 92.48 295 A 1 
ATOM 2300 C CB  . THR A 1 295 ? -1.272  5.876   -3.828  1.00 94.32 295 A 1 
ATOM 2301 O OG1 . THR A 1 295 ? -0.997  7.075   -3.145  1.00 85.96 295 A 1 
ATOM 2302 C CG2 . THR A 1 295 ? 0.049   5.122   -3.894  1.00 84.82 295 A 1 
ATOM 2303 N N   . ALA A 1 296 ? -3.184  4.184   -5.709  1.00 93.78 296 A 1 
ATOM 2304 C CA  . ALA A 1 296 ? -3.512  2.954   -6.428  1.00 92.22 296 A 1 
ATOM 2305 C C   . ALA A 1 296 ? -3.758  3.214   -7.926  1.00 91.98 296 A 1 
ATOM 2306 O O   . ALA A 1 296 ? -3.201  2.520   -8.777  1.00 90.38 296 A 1 
ATOM 2307 C CB  . ALA A 1 296 ? -4.717  2.297   -5.748  1.00 91.47 296 A 1 
ATOM 2308 N N   . PHE A 1 297 ? -4.532  4.251   -8.263  1.00 91.62 297 A 1 
ATOM 2309 C CA  . PHE A 1 297 ? -4.762  4.629   -9.659  1.00 90.19 297 A 1 
ATOM 2310 C C   . PHE A 1 297 ? -3.496  5.158   -10.340 1.00 90.77 297 A 1 
ATOM 2311 O O   . PHE A 1 297 ? -3.196  4.764   -11.471 1.00 89.54 297 A 1 
ATOM 2312 C CB  . PHE A 1 297 ? -5.898  5.655   -9.731  1.00 88.71 297 A 1 
ATOM 2313 C CG  . PHE A 1 297 ? -7.265  5.158   -9.300  1.00 87.24 297 A 1 
ATOM 2314 C CD1 . PHE A 1 297 ? -7.731  3.890   -9.693  1.00 81.01 297 A 1 
ATOM 2315 C CD2 . PHE A 1 297 ? -8.104  5.993   -8.537  1.00 80.65 297 A 1 
ATOM 2316 C CE1 . PHE A 1 297 ? -9.012  3.453   -9.316  1.00 77.21 297 A 1 
ATOM 2317 C CE2 . PHE A 1 297 ? -9.388  5.560   -8.163  1.00 77.14 297 A 1 
ATOM 2318 C CZ  . PHE A 1 297 ? -9.841  4.286   -8.548  1.00 77.70 297 A 1 
ATOM 2319 N N   . ALA A 1 298 ? -2.707  5.985   -9.651  1.00 90.58 298 A 1 
ATOM 2320 C CA  . ALA A 1 298 ? -1.457  6.536   -10.164 1.00 90.57 298 A 1 
ATOM 2321 C C   . ALA A 1 298 ? -0.433  5.447   -10.491 1.00 90.83 298 A 1 
ATOM 2322 O O   . ALA A 1 298 ? 0.285   5.564   -11.478 1.00 89.78 298 A 1 
ATOM 2323 C CB  . ALA A 1 298 ? -0.898  7.517   -9.135  1.00 90.92 298 A 1 
ATOM 2324 N N   . PHE A 1 299 ? -0.404  4.362   -9.709  1.00 90.63 299 A 1 
ATOM 2325 C CA  . PHE A 1 299 ? 0.477   3.233   -9.975  1.00 89.06 299 A 1 
ATOM 2326 C C   . PHE A 1 299 ? 0.096   2.483   -11.260 1.00 89.00 299 A 1 
ATOM 2327 O O   . PHE A 1 299 ? 0.965   2.167   -12.067 1.00 87.88 299 A 1 
ATOM 2328 C CB  . PHE A 1 299 ? 0.468   2.302   -8.765  1.00 88.11 299 A 1 
ATOM 2329 C CG  . PHE A 1 299 ? 1.478   1.188   -8.891  1.00 83.92 299 A 1 
ATOM 2330 C CD1 . PHE A 1 299 ? 1.077   -0.098  -9.296  1.00 77.51 299 A 1 
ATOM 2331 C CD2 . PHE A 1 299 ? 2.837   1.456   -8.639  1.00 77.44 299 A 1 
ATOM 2332 C CE1 . PHE A 1 299 ? 2.034   -1.117  -9.433  1.00 71.87 299 A 1 
ATOM 2333 C CE2 . PHE A 1 299 ? 3.791   0.437   -8.779  1.00 71.98 299 A 1 
ATOM 2334 C CZ  . PHE A 1 299 ? 3.387   -0.850  -9.174  1.00 73.18 299 A 1 
ATOM 2335 N N   . ILE A 1 300 ? -1.198  2.254   -11.505 1.00 90.14 300 A 1 
ATOM 2336 C CA  . ILE A 1 300 ? -1.668  1.656   -12.768 1.00 88.61 300 A 1 
ATOM 2337 C C   . ILE A 1 300 ? -1.304  2.569   -13.945 1.00 88.82 300 A 1 
ATOM 2338 O O   . ILE A 1 300 ? -0.765  2.114   -14.956 1.00 87.48 300 A 1 
ATOM 2339 C CB  . ILE A 1 300 ? -3.190  1.382   -12.706 1.00 87.71 300 A 1 
ATOM 2340 C CG1 . ILE A 1 300 ? -3.518  0.360   -11.592 1.00 83.75 300 A 1 
ATOM 2341 C CG2 . ILE A 1 300 ? -3.708  0.868   -14.064 1.00 83.13 300 A 1 
ATOM 2342 C CD1 . ILE A 1 300 ? -5.013  0.256   -11.267 1.00 75.11 300 A 1 
ATOM 2343 N N   . THR A 1 301 ? -1.533  3.869   -13.802 1.00 89.18 301 A 1 
ATOM 2344 C CA  . THR A 1 301 ? -1.204  4.871   -14.824 1.00 88.45 301 A 1 
ATOM 2345 C C   . THR A 1 301 ? 0.293   4.947   -15.099 1.00 88.31 301 A 1 
ATOM 2346 O O   . THR A 1 301 ? 0.674   5.048   -16.261 1.00 86.55 301 A 1 
ATOM 2347 C CB  . THR A 1 301 ? -1.737  6.244   -14.405 1.00 87.96 301 A 1 
ATOM 2348 O OG1 . THR A 1 301 ? -3.129  6.135   -14.237 1.00 77.81 301 A 1 
ATOM 2349 C CG2 . THR A 1 301 ? -1.497  7.327   -15.449 1.00 79.45 301 A 1 
ATOM 2350 N N   . LEU A 1 302 ? 1.144   4.846   -14.074 1.00 87.54 302 A 1 
ATOM 2351 C CA  . LEU A 1 302 ? 2.601   4.790   -14.207 1.00 86.20 302 A 1 
ATOM 2352 C C   . LEU A 1 302 ? 3.020   3.643   -15.125 1.00 85.83 302 A 1 
ATOM 2353 O O   . LEU A 1 302 ? 3.710   3.874   -16.115 1.00 84.45 302 A 1 
ATOM 2354 C CB  . LEU A 1 302 ? 3.221   4.638   -12.802 1.00 86.12 302 A 1 
ATOM 2355 C CG  . LEU A 1 302 ? 4.733   4.361   -12.786 1.00 83.67 302 A 1 
ATOM 2356 C CD1 . LEU A 1 302 ? 5.518   5.597   -13.193 1.00 79.15 302 A 1 
ATOM 2357 C CD2 . LEU A 1 302 ? 5.182   3.942   -11.386 1.00 79.39 302 A 1 
ATOM 2358 N N   . VAL A 1 303 ? 2.568   2.421   -14.831 1.00 88.10 303 A 1 
ATOM 2359 C CA  . VAL A 1 303 ? 2.919   1.228   -15.616 1.00 85.48 303 A 1 
ATOM 2360 C C   . VAL A 1 303 ? 2.486   1.392   -17.072 1.00 84.91 303 A 1 
ATOM 2361 O O   . VAL A 1 303 ? 3.276   1.151   -17.984 1.00 82.67 303 A 1 
ATOM 2362 C CB  . VAL A 1 303 ? 2.301   -0.039  -14.992 1.00 84.43 303 A 1 
ATOM 2363 C CG1 . VAL A 1 303 ? 2.597   -1.292  -15.833 1.00 79.55 303 A 1 
ATOM 2364 C CG2 . VAL A 1 303 ? 2.850   -0.293  -13.585 1.00 80.60 303 A 1 
ATOM 2365 N N   . MET A 1 304 ? 1.258   1.860   -17.301 1.00 87.02 304 A 1 
ATOM 2366 C CA  . MET A 1 304 ? 0.729   2.069   -18.653 1.00 84.82 304 A 1 
ATOM 2367 C C   . MET A 1 304 ? 1.488   3.169   -19.407 1.00 84.70 304 A 1 
ATOM 2368 O O   . MET A 1 304 ? 1.835   2.981   -20.572 1.00 81.52 304 A 1 
ATOM 2369 C CB  . MET A 1 304 ? -0.771  2.390   -18.580 1.00 82.10 304 A 1 
ATOM 2370 C CG  . MET A 1 304 ? -1.601  1.203   -18.063 1.00 71.83 304 A 1 
ATOM 2371 S SD  . MET A 1 304 ? -1.582  -0.279  -19.112 1.00 64.61 304 A 1 
ATOM 2372 C CE  . MET A 1 304 ? -2.861  0.150   -20.314 1.00 55.75 304 A 1 
ATOM 2373 N N   . ALA A 1 305 ? 1.804   4.286   -18.754 1.00 83.66 305 A 1 
ATOM 2374 C CA  . ALA A 1 305 ? 2.556   5.384   -19.357 1.00 82.34 305 A 1 
ATOM 2375 C C   . ALA A 1 305 ? 3.977   4.953   -19.753 1.00 81.75 305 A 1 
ATOM 2376 O O   . ALA A 1 305 ? 4.447   5.295   -20.837 1.00 79.08 305 A 1 
ATOM 2377 C CB  . ALA A 1 305 ? 2.578   6.563   -18.377 1.00 82.72 305 A 1 
ATOM 2378 N N   . GLU A 1 306 ? 4.641   4.159   -18.911 1.00 86.00 306 A 1 
ATOM 2379 C CA  . GLU A 1 306 ? 5.973   3.629   -19.199 1.00 83.57 306 A 1 
ATOM 2380 C C   . GLU A 1 306 ? 5.971   2.630   -20.364 1.00 82.64 306 A 1 
ATOM 2381 O O   . GLU A 1 306 ? 6.887   2.640   -21.183 1.00 79.29 306 A 1 
ATOM 2382 C CB  . GLU A 1 306 ? 6.537   2.961   -17.948 1.00 81.98 306 A 1 
ATOM 2383 C CG  . GLU A 1 306 ? 6.955   3.978   -16.878 1.00 78.48 306 A 1 
ATOM 2384 C CD  . GLU A 1 306 ? 7.542   3.303   -15.639 1.00 80.13 306 A 1 
ATOM 2385 O OE1 . GLU A 1 306 ? 8.045   4.036   -14.762 1.00 72.55 306 A 1 
ATOM 2386 O OE2 . GLU A 1 306 ? 7.556   2.052   -15.548 1.00 76.85 306 A 1 
ATOM 2387 N N   . MET A 1 307 ? 4.933   1.803   -20.496 1.00 82.37 307 A 1 
ATOM 2388 C CA  . MET A 1 307 ? 4.792   0.871   -21.623 1.00 78.95 307 A 1 
ATOM 2389 C C   . MET A 1 307 ? 4.556   1.575   -22.967 1.00 77.19 307 A 1 
ATOM 2390 O O   . MET A 1 307 ? 4.906   1.023   -24.011 1.00 72.90 307 A 1 
ATOM 2391 C CB  . MET A 1 307 ? 3.654   -0.119  -21.340 1.00 77.08 307 A 1 
ATOM 2392 C CG  . MET A 1 307 ? 4.026   -1.131  -20.248 1.00 74.73 307 A 1 
ATOM 2393 S SD  . MET A 1 307 ? 2.724   -2.332  -19.857 1.00 70.87 307 A 1 
ATOM 2394 C CE  . MET A 1 307 ? 2.795   -3.372  -21.343 1.00 63.42 307 A 1 
ATOM 2395 N N   . MET A 1 308 ? 3.984   2.778   -22.969 1.00 79.51 308 A 1 
ATOM 2396 C CA  . MET A 1 308 ? 3.534   3.492   -24.170 1.00 74.20 308 A 1 
ATOM 2397 C C   . MET A 1 308 ? 4.502   4.584   -24.660 1.00 71.98 308 A 1 
ATOM 2398 O O   . MET A 1 308 ? 4.070   5.586   -25.220 1.00 63.13 308 A 1 
ATOM 2399 C CB  . MET A 1 308 ? 2.097   3.996   -23.959 1.00 69.72 308 A 1 
ATOM 2400 C CG  . MET A 1 308 ? 1.085   2.855   -23.809 1.00 62.85 308 A 1 
ATOM 2401 S SD  . MET A 1 308 ? -0.630  3.405   -23.582 1.00 57.85 308 A 1 
ATOM 2402 C CE  . MET A 1 308 ? -1.024  3.979   -25.258 1.00 50.95 308 A 1 
ATOM 2403 N N   . GLY A 1 309 ? 5.815   4.393   -24.488 1.00 72.17 309 A 1 
ATOM 2404 C CA  . GLY A 1 309 ? 6.808   5.248   -25.154 1.00 70.47 309 A 1 
ATOM 2405 C C   . GLY A 1 309 ? 7.736   6.047   -24.241 1.00 72.74 309 A 1 
ATOM 2406 O O   . GLY A 1 309 ? 8.385   6.984   -24.703 1.00 66.66 309 A 1 
ATOM 2407 N N   . GLN A 1 310 ? 7.845   5.693   -22.955 1.00 71.89 310 A 1 
ATOM 2408 C CA  . GLN A 1 310 ? 8.915   6.237   -22.116 1.00 72.47 310 A 1 
ATOM 2409 C C   . GLN A 1 310 ? 10.287  5.669   -22.522 1.00 75.44 310 A 1 
ATOM 2410 O O   . GLN A 1 310 ? 10.376  4.496   -22.888 1.00 70.64 310 A 1 
ATOM 2411 C CB  . GLN A 1 310 ? 8.644   5.968   -20.626 1.00 68.34 310 A 1 
ATOM 2412 C CG  . GLN A 1 310 ? 7.427   6.733   -20.099 1.00 66.01 310 A 1 
ATOM 2413 C CD  . GLN A 1 310 ? 7.584   8.240   -20.210 1.00 63.44 310 A 1 
ATOM 2414 O OE1 . GLN A 1 310 ? 8.599   8.831   -19.867 1.00 59.18 310 A 1 
ATOM 2415 N NE2 . GLN A 1 310 ? 6.584   8.927   -20.707 1.00 57.88 310 A 1 
ATOM 2416 N N   . PRO A 1 311 ? 11.388  6.453   -22.421 1.00 73.62 311 A 1 
ATOM 2417 C CA  . PRO A 1 311 ? 12.747  5.990   -22.703 1.00 73.99 311 A 1 
ATOM 2418 C C   . PRO A 1 311 ? 13.349  5.117   -21.586 1.00 76.32 311 A 1 
ATOM 2419 O O   . PRO A 1 311 ? 14.502  4.692   -21.673 1.00 69.53 311 A 1 
ATOM 2420 C CB  . PRO A 1 311 ? 13.550  7.282   -22.909 1.00 70.77 311 A 1 
ATOM 2421 C CG  . PRO A 1 311 ? 12.863  8.272   -21.968 1.00 71.42 311 A 1 
ATOM 2422 C CD  . PRO A 1 311 ? 11.394  7.877   -22.069 1.00 76.83 311 A 1 
ATOM 2423 N N   . GLY A 1 312 ? 12.607  4.881   -20.511 1.00 77.09 312 A 1 
ATOM 2424 C CA  . GLY A 1 312 ? 13.016  4.097   -19.356 1.00 77.67 312 A 1 
ATOM 2425 C C   . GLY A 1 312 ? 11.836  3.828   -18.425 1.00 79.33 312 A 1 
ATOM 2426 O O   . GLY A 1 312 ? 10.731  4.315   -18.651 1.00 72.73 312 A 1 
ATOM 2427 N N   . GLY A 1 313 ? 12.091  3.071   -17.353 1.00 77.06 313 A 1 
ATOM 2428 C CA  . GLY A 1 313 ? 11.079  2.628   -16.403 1.00 78.72 313 A 1 
ATOM 2429 C C   . GLY A 1 313 ? 10.876  1.112   -16.438 1.00 81.98 313 A 1 
ATOM 2430 O O   . GLY A 1 313 ? 11.296  0.422   -17.371 1.00 77.87 313 A 1 
ATOM 2431 N N   . LEU A 1 314 ? 10.247  0.580   -15.402 1.00 78.34 314 A 1 
ATOM 2432 C CA  . LEU A 1 314 ? 9.943   -0.850  -15.302 1.00 77.85 314 A 1 
ATOM 2433 C C   . LEU A 1 314 ? 8.899   -1.280  -16.342 1.00 80.80 314 A 1 
ATOM 2434 O O   . LEU A 1 314 ? 9.006   -2.375  -16.889 1.00 79.88 314 A 1 
ATOM 2435 C CB  . LEU A 1 314 ? 9.476   -1.175  -13.877 1.00 77.04 314 A 1 
ATOM 2436 C CG  . LEU A 1 314 ? 10.568  -1.079  -12.801 1.00 76.52 314 A 1 
ATOM 2437 C CD1 . LEU A 1 314 ? 9.930   -1.139  -11.416 1.00 71.40 314 A 1 
ATOM 2438 C CD2 . LEU A 1 314 ? 11.575  -2.227  -12.914 1.00 74.90 314 A 1 
ATOM 2439 N N   . GLY A 1 315 ? 7.936   -0.417  -16.671 1.00 78.90 315 A 1 
ATOM 2440 C CA  . GLY A 1 315 ? 6.975   -0.650  -17.756 1.00 75.18 315 A 1 
ATOM 2441 C C   . GLY A 1 315 ? 7.649   -0.714  -19.129 1.00 77.72 315 A 1 
ATOM 2442 O O   . GLY A 1 315 ? 7.356   -1.608  -19.922 1.00 77.45 315 A 1 
ATOM 2443 N N   . TYR A 1 316 ? 8.637   0.156   -19.386 1.00 78.74 316 A 1 
ATOM 2444 C CA  . TYR A 1 316 ? 9.481   0.087   -20.579 1.00 77.38 316 A 1 
ATOM 2445 C C   . TYR A 1 316 ? 10.265  -1.230  -20.640 1.00 77.85 316 A 1 
ATOM 2446 O O   . TYR A 1 316 ? 10.262  -1.909  -21.666 1.00 77.23 316 A 1 
ATOM 2447 C CB  . TYR A 1 316 ? 10.434  1.285   -20.603 1.00 76.43 316 A 1 
ATOM 2448 C CG  . TYR A 1 316 ? 11.457  1.210   -21.715 1.00 75.15 316 A 1 
ATOM 2449 C CD1 . TYR A 1 316 ? 12.758  0.737   -21.454 1.00 70.53 316 A 1 
ATOM 2450 C CD2 . TYR A 1 316 ? 11.096  1.577   -23.029 1.00 72.99 316 A 1 
ATOM 2451 C CE1 . TYR A 1 316 ? 13.694  0.633   -22.501 1.00 67.83 316 A 1 
ATOM 2452 C CE2 . TYR A 1 316 ? 12.026  1.472   -24.076 1.00 69.08 316 A 1 
ATOM 2453 C CZ  . TYR A 1 316 ? 13.327  1.002   -23.813 1.00 70.70 316 A 1 
ATOM 2454 O OH  . TYR A 1 316 ? 14.228  0.899   -24.828 1.00 69.52 316 A 1 
ATOM 2455 N N   . TYR A 1 317 ? 10.873  -1.635  -19.526 1.00 77.15 317 A 1 
ATOM 2456 C CA  . TYR A 1 317 ? 11.599  -2.899  -19.423 1.00 76.43 317 A 1 
ATOM 2457 C C   . TYR A 1 317 ? 10.698  -4.115  -19.699 1.00 77.32 317 A 1 
ATOM 2458 O O   . TYR A 1 317 ? 11.114  -5.051  -20.386 1.00 77.91 317 A 1 
ATOM 2459 C CB  . TYR A 1 317 ? 12.243  -2.983  -18.040 1.00 76.27 317 A 1 
ATOM 2460 C CG  . TYR A 1 317 ? 13.049  -4.242  -17.819 1.00 74.64 317 A 1 
ATOM 2461 C CD1 . TYR A 1 317 ? 12.477  -5.347  -17.164 1.00 72.51 317 A 1 
ATOM 2462 C CD2 . TYR A 1 317 ? 14.383  -4.309  -18.267 1.00 73.55 317 A 1 
ATOM 2463 C CE1 . TYR A 1 317 ? 13.241  -6.509  -16.942 1.00 69.23 317 A 1 
ATOM 2464 C CE2 . TYR A 1 317 ? 15.146  -5.465  -18.047 1.00 71.91 317 A 1 
ATOM 2465 C CZ  . TYR A 1 317 ? 14.580  -6.567  -17.380 1.00 74.34 317 A 1 
ATOM 2466 O OH  . TYR A 1 317 ? 15.324  -7.682  -17.152 1.00 71.76 317 A 1 
ATOM 2467 N N   . ILE A 1 318 ? 9.448   -4.099  -19.221 1.00 80.52 318 A 1 
ATOM 2468 C CA  . ILE A 1 318 ? 8.434   -5.120  -19.537 1.00 77.34 318 A 1 
ATOM 2469 C C   . ILE A 1 318 ? 8.176   -5.182  -21.044 1.00 77.86 318 A 1 
ATOM 2470 O O   . ILE A 1 318 ? 8.213   -6.268  -21.625 1.00 77.57 318 A 1 
ATOM 2471 C CB  . ILE A 1 318 ? 7.126   -4.854  -18.748 1.00 76.16 318 A 1 
ATOM 2472 C CG1 . ILE A 1 318 ? 7.340   -5.218  -17.262 1.00 75.90 318 A 1 
ATOM 2473 C CG2 . ILE A 1 318 ? 5.932   -5.644  -19.315 1.00 76.74 318 A 1 
ATOM 2474 C CD1 . ILE A 1 318 ? 6.224   -4.729  -16.331 1.00 72.12 318 A 1 
ATOM 2475 N N   . ASN A 1 319 ? 7.937   -4.032  -21.684 1.00 79.69 319 A 1 
ATOM 2476 C CA  . ASN A 1 319 ? 7.631   -3.976  -23.111 1.00 77.45 319 A 1 
ATOM 2477 C C   . ASN A 1 319 ? 8.815   -4.461  -23.966 1.00 76.37 319 A 1 
ATOM 2478 O O   . ASN A 1 319 ? 8.643   -5.329  -24.820 1.00 75.37 319 A 1 
ATOM 2479 C CB  . ASN A 1 319 ? 7.199   -2.545  -23.467 1.00 75.22 319 A 1 
ATOM 2480 C CG  . ASN A 1 319 ? 6.508   -2.475  -24.816 1.00 70.77 319 A 1 
ATOM 2481 O OD1 . ASN A 1 319 ? 5.938   -3.437  -25.302 1.00 64.21 319 A 1 
ATOM 2482 N ND2 . ASN A 1 319 ? 6.501   -1.323  -25.441 1.00 66.87 319 A 1 
ATOM 2483 N N   . ALA A 1 320 ? 10.034  -3.992  -23.662 1.00 78.47 320 A 1 
ATOM 2484 C CA  . ALA A 1 320 ? 11.257  -4.445  -24.325 1.00 77.40 320 A 1 
ATOM 2485 C C   . ALA A 1 320 ? 11.470  -5.962  -24.152 1.00 76.75 320 A 1 
ATOM 2486 O O   . ALA A 1 320 ? 11.725  -6.672  -25.121 1.00 74.33 320 A 1 
ATOM 2487 C CB  . ALA A 1 320 ? 12.434  -3.638  -23.760 1.00 77.49 320 A 1 
ATOM 2488 N N   . SER A 1 321 ? 11.277  -6.489  -22.939 1.00 76.17 321 A 1 
ATOM 2489 C CA  . SER A 1 321 ? 11.432  -7.925  -22.660 1.00 73.87 321 A 1 
ATOM 2490 C C   . SER A 1 321 ? 10.398  -8.788  -23.393 1.00 72.59 321 A 1 
ATOM 2491 O O   . SER A 1 321 ? 10.708  -9.904  -23.807 1.00 73.50 321 A 1 
ATOM 2492 C CB  . SER A 1 321 ? 11.328  -8.186  -21.160 1.00 74.87 321 A 1 
ATOM 2493 O OG  . SER A 1 321 ? 12.334  -7.480  -20.468 1.00 67.68 321 A 1 
ATOM 2494 N N   . ARG A 1 322 ? 9.174   -8.270  -23.581 1.00 78.29 322 A 1 
ATOM 2495 C CA  . ARG A 1 322 ? 8.101   -8.960  -24.308 1.00 73.54 322 A 1 
ATOM 2496 C C   . ARG A 1 322 ? 8.444   -9.158  -25.783 1.00 72.95 322 A 1 
ATOM 2497 O O   . ARG A 1 322 ? 8.170   -10.233 -26.306 1.00 70.92 322 A 1 
ATOM 2498 C CB  . ARG A 1 322 ? 6.788   -8.188  -24.127 1.00 72.99 322 A 1 
ATOM 2499 C CG  . ARG A 1 322 ? 5.594   -8.905  -24.771 1.00 67.75 322 A 1 
ATOM 2500 C CD  . ARG A 1 322 ? 4.319   -8.079  -24.589 1.00 68.58 322 A 1 
ATOM 2501 N NE  . ARG A 1 322 ? 3.167   -8.719  -25.248 1.00 62.49 322 A 1 
ATOM 2502 C CZ  . ARG A 1 322 ? 1.963   -8.195  -25.402 1.00 55.74 322 A 1 
ATOM 2503 N NH1 . ARG A 1 322 ? 1.667   -7.005  -24.946 1.00 52.30 322 A 1 
ATOM 2504 N NH2 . ARG A 1 322 ? 1.027   -8.859  -26.023 1.00 49.05 322 A 1 
ATOM 2505 N N   . VAL A 1 323 ? 9.068   -8.163  -26.432 1.00 73.75 323 A 1 
ATOM 2506 C CA  . VAL A 1 323 ? 9.498   -8.254  -27.844 1.00 71.89 323 A 1 
ATOM 2507 C C   . VAL A 1 323 ? 10.469  -9.421  -28.055 1.00 70.70 323 A 1 
ATOM 2508 O O   . VAL A 1 323 ? 10.374  -10.138 -29.047 1.00 67.04 323 A 1 
ATOM 2509 C CB  . VAL A 1 323 ? 10.121  -6.920  -28.309 1.00 70.44 323 A 1 
ATOM 2510 C CG1 . VAL A 1 323 ? 10.699  -6.996  -29.729 1.00 63.18 323 A 1 
ATOM 2511 C CG2 . VAL A 1 323 ? 9.065   -5.802  -28.318 1.00 65.61 323 A 1 
ATOM 2512 N N   . TRP A 1 324 ? 11.338  -9.682  -27.075 1.00 74.88 324 A 1 
ATOM 2513 C CA  . TRP A 1 324 ? 12.302  -10.790 -27.097 1.00 72.02 324 A 1 
ATOM 2514 C C   . TRP A 1 324 ? 11.763  -12.109 -26.508 1.00 71.64 324 A 1 
ATOM 2515 O O   . TRP A 1 324 ? 12.535  -13.027 -26.243 1.00 66.28 324 A 1 
ATOM 2516 C CB  . TRP A 1 324 ? 13.588  -10.328 -26.406 1.00 69.03 324 A 1 
ATOM 2517 C CG  . TRP A 1 324 ? 14.266  -9.182  -27.088 1.00 66.09 324 A 1 
ATOM 2518 C CD1 . TRP A 1 324 ? 14.155  -7.874  -26.757 1.00 58.33 324 A 1 
ATOM 2519 C CD2 . TRP A 1 324 ? 15.138  -9.217  -28.262 1.00 63.66 324 A 1 
ATOM 2520 N NE1 . TRP A 1 324 ? 14.890  -7.093  -27.634 1.00 55.54 324 A 1 
ATOM 2521 C CE2 . TRP A 1 324 ? 15.521  -7.877  -28.579 1.00 59.15 324 A 1 
ATOM 2522 C CE3 . TRP A 1 324 ? 15.649  -10.248 -29.078 1.00 57.04 324 A 1 
ATOM 2523 C CZ2 . TRP A 1 324 ? 16.367  -7.574  -29.657 1.00 59.19 324 A 1 
ATOM 2524 C CZ3 . TRP A 1 324 ? 16.499  -9.952  -30.160 1.00 53.23 324 A 1 
ATOM 2525 C CH2 . TRP A 1 324 ? 16.862  -8.620  -30.451 1.00 53.04 324 A 1 
ATOM 2526 N N   . SER A 1 325 ? 10.460  -12.210 -26.247 1.00 74.09 325 A 1 
ATOM 2527 C CA  . SER A 1 325 ? 9.834   -13.366 -25.576 1.00 75.19 325 A 1 
ATOM 2528 C C   . SER A 1 325 ? 10.483  -13.745 -24.230 1.00 76.94 325 A 1 
ATOM 2529 O O   . SER A 1 325 ? 10.372  -14.879 -23.758 1.00 73.63 325 A 1 
ATOM 2530 C CB  . SER A 1 325 ? 9.724   -14.556 -26.537 1.00 71.84 325 A 1 
ATOM 2531 O OG  . SER A 1 325 ? 8.934   -14.189 -27.654 1.00 62.70 325 A 1 
ATOM 2532 N N   . ALA A 1 326 ? 11.158  -12.793 -23.573 1.00 74.98 326 A 1 
ATOM 2533 C CA  . ALA A 1 326 ? 11.869  -12.986 -22.313 1.00 77.40 326 A 1 
ATOM 2534 C C   . ALA A 1 326 ? 10.936  -12.765 -21.104 1.00 79.81 326 A 1 
ATOM 2535 O O   . ALA A 1 326 ? 11.133  -11.864 -20.290 1.00 78.37 326 A 1 
ATOM 2536 C CB  . ALA A 1 326 ? 13.119  -12.099 -22.319 1.00 75.80 326 A 1 
ATOM 2537 N N   . TYR A 1 327 ? 9.896   -13.597 -20.978 1.00 81.55 327 A 1 
ATOM 2538 C CA  . TYR A 1 327 ? 8.868   -13.434 -19.933 1.00 82.32 327 A 1 
ATOM 2539 C C   . TYR A 1 327 ? 9.417   -13.527 -18.500 1.00 84.45 327 A 1 
ATOM 2540 O O   . TYR A 1 327 ? 8.867   -12.897 -17.600 1.00 82.63 327 A 1 
ATOM 2541 C CB  . TYR A 1 327 ? 7.735   -14.438 -20.155 1.00 79.16 327 A 1 
ATOM 2542 C CG  . TYR A 1 327 ? 6.830   -14.064 -21.313 1.00 76.32 327 A 1 
ATOM 2543 C CD1 . TYR A 1 327 ? 5.721   -13.222 -21.095 1.00 71.34 327 A 1 
ATOM 2544 C CD2 . TYR A 1 327 ? 7.103   -14.532 -22.610 1.00 72.31 327 A 1 
ATOM 2545 C CE1 . TYR A 1 327 ? 4.883   -12.865 -22.169 1.00 66.68 327 A 1 
ATOM 2546 C CE2 . TYR A 1 327 ? 6.274   -14.175 -23.687 1.00 66.37 327 A 1 
ATOM 2547 C CZ  . TYR A 1 327 ? 5.156   -13.346 -23.467 1.00 69.15 327 A 1 
ATOM 2548 O OH  . TYR A 1 327 ? 4.343   -13.011 -24.506 1.00 66.12 327 A 1 
ATOM 2549 N N   . TYR A 1 328 ? 10.536  -14.210 -18.268 1.00 85.45 328 A 1 
ATOM 2550 C CA  . TYR A 1 328 ? 11.199  -14.219 -16.958 1.00 85.83 328 A 1 
ATOM 2551 C C   . TYR A 1 328 ? 11.640  -12.813 -16.512 1.00 87.37 328 A 1 
ATOM 2552 O O   . TYR A 1 328 ? 11.519  -12.483 -15.329 1.00 86.42 328 A 1 
ATOM 2553 C CB  . TYR A 1 328 ? 12.374  -15.208 -16.982 1.00 84.27 328 A 1 
ATOM 2554 C CG  . TYR A 1 328 ? 13.527  -14.815 -17.880 1.00 82.59 328 A 1 
ATOM 2555 C CD1 . TYR A 1 328 ? 13.513  -15.129 -19.252 1.00 79.17 328 A 1 
ATOM 2556 C CD2 . TYR A 1 328 ? 14.629  -14.130 -17.328 1.00 79.64 328 A 1 
ATOM 2557 C CE1 . TYR A 1 328 ? 14.589  -14.759 -20.076 1.00 75.31 328 A 1 
ATOM 2558 C CE2 . TYR A 1 328 ? 15.706  -13.757 -18.154 1.00 75.57 328 A 1 
ATOM 2559 C CZ  . TYR A 1 328 ? 15.690  -14.071 -19.529 1.00 76.85 328 A 1 
ATOM 2560 O OH  . TYR A 1 328 ? 16.731  -13.711 -20.322 1.00 74.21 328 A 1 
ATOM 2561 N N   . LYS A 1 329 ? 12.049  -11.946 -17.445 1.00 85.59 329 A 1 
ATOM 2562 C CA  . LYS A 1 329 ? 12.362  -10.532 -17.175 1.00 85.16 329 A 1 
ATOM 2563 C C   . LYS A 1 329 ? 11.099  -9.725  -16.872 1.00 86.41 329 A 1 
ATOM 2564 O O   . LYS A 1 329 ? 11.107  -8.876  -15.985 1.00 86.32 329 A 1 
ATOM 2565 C CB  . LYS A 1 329 ? 13.106  -9.905  -18.364 1.00 84.11 329 A 1 
ATOM 2566 C CG  . LYS A 1 329 ? 14.449  -10.566 -18.694 1.00 81.53 329 A 1 
ATOM 2567 C CD  . LYS A 1 329 ? 15.195  -9.743  -19.756 1.00 79.21 329 A 1 
ATOM 2568 C CE  . LYS A 1 329 ? 16.567  -10.336 -20.051 1.00 73.36 329 A 1 
ATOM 2569 N NZ  . LYS A 1 329 ? 17.353  -9.450  -20.940 1.00 65.23 329 A 1 
ATOM 2570 N N   . VAL A 1 330 ? 9.998   -10.024 -17.562 1.00 86.42 330 A 1 
ATOM 2571 C CA  . VAL A 1 330 ? 8.688   -9.405  -17.298 1.00 85.43 330 A 1 
ATOM 2572 C C   . VAL A 1 330 ? 8.241   -9.695  -15.865 1.00 87.08 330 A 1 
ATOM 2573 O O   . VAL A 1 330 ? 7.897   -8.771  -15.132 1.00 87.35 330 A 1 
ATOM 2574 C CB  . VAL A 1 330 ? 7.630   -9.883  -18.319 1.00 83.43 330 A 1 
ATOM 2575 C CG1 . VAL A 1 330 ? 6.239   -9.327  -18.020 1.00 77.68 330 A 1 
ATOM 2576 C CG2 . VAL A 1 330 ? 8.016   -9.493  -19.752 1.00 78.23 330 A 1 
ATOM 2577 N N   . PHE A 1 331 ? 8.310   -10.954 -15.418 1.00 88.97 331 A 1 
ATOM 2578 C CA  . PHE A 1 331 ? 7.974   -11.328 -14.041 1.00 89.46 331 A 1 
ATOM 2579 C C   . PHE A 1 331 ? 8.911   -10.694 -13.010 1.00 90.69 331 A 1 
ATOM 2580 O O   . PHE A 1 331 ? 8.441   -10.270 -11.953 1.00 90.31 331 A 1 
ATOM 2581 C CB  . PHE A 1 331 ? 7.967   -12.853 -13.900 1.00 88.62 331 A 1 
ATOM 2582 C CG  . PHE A 1 331 ? 6.682   -13.497 -14.377 1.00 87.91 331 A 1 
ATOM 2583 C CD1 . PHE A 1 331 ? 5.532   -13.438 -13.569 1.00 81.13 331 A 1 
ATOM 2584 C CD2 . PHE A 1 331 ? 6.622   -14.154 -15.616 1.00 81.47 331 A 1 
ATOM 2585 C CE1 . PHE A 1 331 ? 4.332   -14.027 -14.004 1.00 78.14 331 A 1 
ATOM 2586 C CE2 . PHE A 1 331 ? 5.425   -14.742 -16.054 1.00 79.19 331 A 1 
ATOM 2587 C CZ  . PHE A 1 331 ? 4.276   -14.680 -15.248 1.00 79.93 331 A 1 
ATOM 2588 N N   . ALA A 1 332 ? 10.214  -10.561 -13.312 1.00 88.68 332 A 1 
ATOM 2589 C CA  . ALA A 1 332 ? 11.157  -9.856  -12.443 1.00 88.71 332 A 1 
ATOM 2590 C C   . ALA A 1 332 ? 10.754  -8.383  -12.250 1.00 89.62 332 A 1 
ATOM 2591 O O   . ALA A 1 332 ? 10.705  -7.901  -11.120 1.00 89.62 332 A 1 
ATOM 2592 C CB  . ALA A 1 332 ? 12.568  -9.997  -13.025 1.00 89.31 332 A 1 
ATOM 2593 N N   . ALA A 1 333 ? 10.379  -7.681  -13.324 1.00 90.03 333 A 1 
ATOM 2594 C CA  . ALA A 1 333 ? 9.909   -6.299  -13.236 1.00 89.18 333 A 1 
ATOM 2595 C C   . ALA A 1 333 ? 8.589   -6.172  -12.463 1.00 90.07 333 A 1 
ATOM 2596 O O   . ALA A 1 333 ? 8.465   -5.287  -11.618 1.00 89.76 333 A 1 
ATOM 2597 C CB  . ALA A 1 333 ? 9.783   -5.738  -14.648 1.00 89.12 333 A 1 
ATOM 2598 N N   . ILE A 1 334 ? 7.622   -7.075  -12.683 1.00 90.45 334 A 1 
ATOM 2599 C CA  . ILE A 1 334 ? 6.355   -7.115  -11.931 1.00 89.26 334 A 1 
ATOM 2600 C C   . ILE A 1 334 ? 6.623   -7.316  -10.436 1.00 90.26 334 A 1 
ATOM 2601 O O   . ILE A 1 334 ? 6.005   -6.647  -9.607  1.00 90.14 334 A 1 
ATOM 2602 C CB  . ILE A 1 334 ? 5.418   -8.212  -12.493 1.00 88.64 334 A 1 
ATOM 2603 C CG1 . ILE A 1 334 ? 4.924   -7.823  -13.906 1.00 86.45 334 A 1 
ATOM 2604 C CG2 . ILE A 1 334 ? 4.205   -8.451  -11.572 1.00 85.44 334 A 1 
ATOM 2605 C CD1 . ILE A 1 334 ? 4.250   -8.973  -14.670 1.00 80.19 334 A 1 
ATOM 2606 N N   . LEU A 1 335 ? 7.566   -8.190  -10.074 1.00 92.70 335 A 1 
ATOM 2607 C CA  . LEU A 1 335 ? 7.961   -8.411  -8.683  1.00 92.80 335 A 1 
ATOM 2608 C C   . LEU A 1 335 ? 8.526   -7.131  -8.052  1.00 93.23 335 A 1 
ATOM 2609 O O   . LEU A 1 335 ? 8.097   -6.750  -6.962  1.00 92.56 335 A 1 
ATOM 2610 C CB  . LEU A 1 335 ? 8.974   -9.571  -8.632  1.00 92.85 335 A 1 
ATOM 2611 C CG  . LEU A 1 335 ? 9.430   -9.936  -7.210  1.00 86.60 335 A 1 
ATOM 2612 C CD1 . LEU A 1 335 ? 8.302   -10.574 -6.402  1.00 80.42 335 A 1 
ATOM 2613 C CD2 . LEU A 1 335 ? 10.596  -10.920 -7.285  1.00 79.71 335 A 1 
ATOM 2614 N N   . VAL A 1 336 ? 9.437   -6.437  -8.746  1.00 92.16 336 A 1 
ATOM 2615 C CA  . VAL A 1 336 ? 9.994   -5.154  -8.277  1.00 91.90 336 A 1 
ATOM 2616 C C   . VAL A 1 336 ? 8.889   -4.115  -8.105  1.00 91.88 336 A 1 
ATOM 2617 O O   . VAL A 1 336 ? 8.817   -3.468  -7.060  1.00 91.45 336 A 1 
ATOM 2618 C CB  . VAL A 1 336 ? 11.097  -4.639  -9.221  1.00 91.96 336 A 1 
ATOM 2619 C CG1 . VAL A 1 336 ? 11.606  -3.256  -8.800  1.00 86.84 336 A 1 
ATOM 2620 C CG2 . VAL A 1 336 ? 12.310  -5.572  -9.211  1.00 86.76 336 A 1 
ATOM 2621 N N   . MET A 1 337 ? 7.980   -3.991  -9.068  1.00 92.93 337 A 1 
ATOM 2622 C CA  . MET A 1 337 ? 6.831   -3.083  -8.977  1.00 91.69 337 A 1 
ATOM 2623 C C   . MET A 1 337 ? 5.941   -3.397  -7.773  1.00 92.18 337 A 1 
ATOM 2624 O O   . MET A 1 337 ? 5.575   -2.489  -7.025  1.00 90.84 337 A 1 
ATOM 2625 C CB  . MET A 1 337 ? 5.994   -3.168  -10.258 1.00 90.33 337 A 1 
ATOM 2626 C CG  . MET A 1 337 ? 6.636   -2.451  -11.444 1.00 83.63 337 A 1 
ATOM 2627 S SD  . MET A 1 337 ? 5.601   -2.549  -12.925 1.00 77.48 337 A 1 
ATOM 2628 C CE  . MET A 1 337 ? 6.474   -1.371  -13.989 1.00 65.10 337 A 1 
ATOM 2629 N N   . ALA A 1 338 ? 5.627   -4.675  -7.529  1.00 93.16 338 A 1 
ATOM 2630 C CA  . ALA A 1 338 ? 4.802   -5.091  -6.397  1.00 92.59 338 A 1 
ATOM 2631 C C   . ALA A 1 338 ? 5.463   -4.754  -5.049  1.00 93.31 338 A 1 
ATOM 2632 O O   . ALA A 1 338 ? 4.799   -4.257  -4.136  1.00 92.39 338 A 1 
ATOM 2633 C CB  . ALA A 1 338 ? 4.521   -6.592  -6.535  1.00 92.60 338 A 1 
ATOM 2634 N N   . VAL A 1 339 ? 6.780   -4.976  -4.931  1.00 94.56 339 A 1 
ATOM 2635 C CA  . VAL A 1 339 ? 7.554   -4.621  -3.730  1.00 94.31 339 A 1 
ATOM 2636 C C   . VAL A 1 339 ? 7.564   -3.108  -3.516  1.00 94.67 339 A 1 
ATOM 2637 O O   . VAL A 1 339 ? 7.277   -2.653  -2.408  1.00 93.78 339 A 1 
ATOM 2638 C CB  . VAL A 1 339 ? 8.985   -5.191  -3.808  1.00 94.17 339 A 1 
ATOM 2639 C CG1 . VAL A 1 339 ? 9.876   -4.681  -2.667  1.00 91.21 339 A 1 
ATOM 2640 C CG2 . VAL A 1 339 ? 8.958   -6.723  -3.710  1.00 90.87 339 A 1 
ATOM 2641 N N   . LEU A 1 340 ? 7.837   -2.321  -4.561  1.00 93.58 340 A 1 
ATOM 2642 C CA  . LEU A 1 340 ? 7.829   -0.855  -4.487  1.00 92.56 340 A 1 
ATOM 2643 C C   . LEU A 1 340 ? 6.462   -0.311  -4.079  1.00 92.98 340 A 1 
ATOM 2644 O O   . LEU A 1 340 ? 6.374   0.501   -3.160  1.00 92.23 340 A 1 
ATOM 2645 C CB  . LEU A 1 340 ? 8.223   -0.258  -5.845  1.00 91.36 340 A 1 
ATOM 2646 C CG  . LEU A 1 340 ? 9.713   -0.364  -6.194  1.00 83.64 340 A 1 
ATOM 2647 C CD1 . LEU A 1 340 ? 9.885   0.209   -7.600  1.00 77.49 340 A 1 
ATOM 2648 C CD2 . LEU A 1 340 ? 10.606  0.424   -5.234  1.00 76.74 340 A 1 
ATOM 2649 N N   . PHE A 1 341 ? 5.392   -0.785  -4.709  1.00 91.97 341 A 1 
ATOM 2650 C CA  . PHE A 1 341 ? 4.037   -0.356  -4.382  1.00 90.81 341 A 1 
ATOM 2651 C C   . PHE A 1 341 ? 3.663   -0.708  -2.939  1.00 91.77 341 A 1 
ATOM 2652 O O   . PHE A 1 341 ? 3.156   0.139   -2.202  1.00 91.77 341 A 1 
ATOM 2653 C CB  . PHE A 1 341 ? 3.056   -0.984  -5.372  1.00 89.43 341 A 1 
ATOM 2654 C CG  . PHE A 1 341 ? 1.630   -0.546  -5.122  1.00 83.39 341 A 1 
ATOM 2655 C CD1 . PHE A 1 341 ? 0.681   -1.448  -4.607  1.00 75.72 341 A 1 
ATOM 2656 C CD2 . PHE A 1 341 ? 1.258   0.787   -5.376  1.00 75.67 341 A 1 
ATOM 2657 C CE1 . PHE A 1 341 ? -0.632  -1.023  -4.362  1.00 69.06 341 A 1 
ATOM 2658 C CE2 . PHE A 1 341 ? -0.056  1.212   -5.124  1.00 69.80 341 A 1 
ATOM 2659 C CZ  . PHE A 1 341 ? -1.004  0.307   -4.621  1.00 71.10 341 A 1 
ATOM 2660 N N   . SER A 1 342 ? 3.983   -1.925  -2.491  1.00 93.29 342 A 1 
ATOM 2661 C CA  . SER A 1 342 ? 3.768   -2.343  -1.102  1.00 93.57 342 A 1 
ATOM 2662 C C   . SER A 1 342 ? 4.534   -1.463  -0.110  1.00 94.49 342 A 1 
ATOM 2663 O O   . SER A 1 342 ? 3.987   -1.098  0.933   1.00 93.75 342 A 1 
ATOM 2664 C CB  . SER A 1 342 ? 4.180   -3.806  -0.931  1.00 93.37 342 A 1 
ATOM 2665 O OG  . SER A 1 342 ? 3.878   -4.242  0.384   1.00 76.30 342 A 1 
ATOM 2666 N N   . LEU A 1 343 ? 5.777   -1.092  -0.429  1.00 94.85 343 A 1 
ATOM 2667 C CA  . LEU A 1 343 ? 6.594   -0.208  0.399   1.00 94.91 343 A 1 
ATOM 2668 C C   . LEU A 1 343 ? 5.998   1.204   0.471   1.00 95.51 343 A 1 
ATOM 2669 O O   . LEU A 1 343 ? 5.862   1.748   1.567   1.00 95.02 343 A 1 
ATOM 2670 C CB  . LEU A 1 343 ? 8.033   -0.203  -0.148  1.00 95.10 343 A 1 
ATOM 2671 C CG  . LEU A 1 343 ? 9.017   0.639   0.687   1.00 84.50 343 A 1 
ATOM 2672 C CD1 . LEU A 1 343 ? 9.210   0.071   2.097   1.00 77.58 343 A 1 
ATOM 2673 C CD2 . LEU A 1 343 ? 10.377  0.674   -0.008  1.00 78.94 343 A 1 
ATOM 2674 N N   . ILE A 1 344 ? 5.582   1.772   -0.664  1.00 95.14 344 A 1 
ATOM 2675 C CA  . ILE A 1 344 ? 4.928   3.087   -0.735  1.00 94.70 344 A 1 
ATOM 2676 C C   . ILE A 1 344 ? 3.655   3.088   0.116   1.00 95.21 344 A 1 
ATOM 2677 O O   . ILE A 1 344 ? 3.497   3.948   0.984   1.00 94.74 344 A 1 
ATOM 2678 C CB  . ILE A 1 344 ? 4.649   3.473   -2.210  1.00 94.18 344 A 1 
ATOM 2679 C CG1 . ILE A 1 344 ? 5.977   3.758   -2.953  1.00 92.22 344 A 1 
ATOM 2680 C CG2 . ILE A 1 344 ? 3.730   4.705   -2.300  1.00 91.50 344 A 1 
ATOM 2681 C CD1 . ILE A 1 344 ? 5.843   3.755   -4.483  1.00 86.10 344 A 1 
ATOM 2682 N N   . MET A 1 345 ? 2.782   2.093   -0.048  1.00 95.11 345 A 1 
ATOM 2683 C CA  . MET A 1 345 ? 1.549   1.969   0.739   1.00 95.10 345 A 1 
ATOM 2684 C C   . MET A 1 345 ? 1.830   1.778   2.235   1.00 95.55 345 A 1 
ATOM 2685 O O   . MET A 1 345 ? 1.111   2.319   3.077   1.00 94.71 345 A 1 
ATOM 2686 C CB  . MET A 1 345 ? 0.702   0.803   0.199   1.00 94.61 345 A 1 
ATOM 2687 C CG  . MET A 1 345 ? 0.098   1.108   -1.176  1.00 90.81 345 A 1 
ATOM 2688 S SD  . MET A 1 345 ? -0.988  2.560   -1.255  1.00 85.67 345 A 1 
ATOM 2689 C CE  . MET A 1 345 ? -2.402  2.002   -0.269  1.00 73.69 345 A 1 
ATOM 2690 N N   . HIS A 1 346 ? 2.894   1.061   2.599   1.00 95.11 346 A 1 
ATOM 2691 C CA  . HIS A 1 346 ? 3.308   0.909   3.996   1.00 95.09 346 A 1 
ATOM 2692 C C   . HIS A 1 346 ? 3.773   2.239   4.609   1.00 95.59 346 A 1 
ATOM 2693 O O   . HIS A 1 346 ? 3.400   2.556   5.743   1.00 94.72 346 A 1 
ATOM 2694 C CB  . HIS A 1 346 ? 4.412   -0.149  4.095   1.00 95.41 346 A 1 
ATOM 2695 C CG  . HIS A 1 346 ? 4.800   -0.442  5.524   1.00 92.99 346 A 1 
ATOM 2696 N ND1 . HIS A 1 346 ? 4.060   -1.201  6.405   1.00 77.22 346 A 1 
ATOM 2697 C CD2 . HIS A 1 346 ? 5.899   0.015   6.196   1.00 80.62 346 A 1 
ATOM 2698 C CE1 . HIS A 1 346 ? 4.711   -1.201  7.575   1.00 83.24 346 A 1 
ATOM 2699 N NE2 . HIS A 1 346 ? 5.836   -0.469  7.504   1.00 87.49 346 A 1 
ATOM 2700 N N   . ILE A 1 347 ? 4.563   3.026   3.869   1.00 96.25 347 A 1 
ATOM 2701 C CA  . ILE A 1 347 ? 5.019   4.356   4.296   1.00 96.16 347 A 1 
ATOM 2702 C C   . ILE A 1 347 ? 3.815   5.290   4.473   1.00 96.20 347 A 1 
ATOM 2703 O O   . ILE A 1 347 ? 3.683   5.904   5.533   1.00 95.46 347 A 1 
ATOM 2704 C CB  . ILE A 1 347 ? 6.063   4.921   3.301   1.00 96.40 347 A 1 
ATOM 2705 C CG1 . ILE A 1 347 ? 7.368   4.091   3.366   1.00 94.56 347 A 1 
ATOM 2706 C CG2 . ILE A 1 347 ? 6.369   6.403   3.601   1.00 93.76 347 A 1 
ATOM 2707 C CD1 . ILE A 1 347 ? 8.325   4.358   2.196   1.00 88.18 347 A 1 
ATOM 2708 N N   . LEU A 1 348 ? 2.903   5.338   3.505   1.00 96.15 348 A 1 
ATOM 2709 C CA  . LEU A 1 348 ? 1.677   6.139   3.584   1.00 95.86 348 A 1 
ATOM 2710 C C   . LEU A 1 348 ? 0.814   5.738   4.785   1.00 95.59 348 A 1 
ATOM 2711 O O   . LEU A 1 348 ? 0.414   6.601   5.564   1.00 94.46 348 A 1 
ATOM 2712 C CB  . LEU A 1 348 ? 0.879   6.006   2.274   1.00 95.36 348 A 1 
ATOM 2713 C CG  . LEU A 1 348 ? 1.517   6.707   1.062   1.00 90.47 348 A 1 
ATOM 2714 C CD1 . LEU A 1 348 ? 0.677   6.421   -0.182  1.00 82.83 348 A 1 
ATOM 2715 C CD2 . LEU A 1 348 ? 1.599   8.224   1.248   1.00 83.84 348 A 1 
ATOM 2716 N N   . GLY A 1 349 ? 0.606   4.441   5.015   1.00 94.70 349 A 1 
ATOM 2717 C CA  . GLY A 1 349 ? -0.135  3.944   6.181   1.00 93.55 349 A 1 
ATOM 2718 C C   . GLY A 1 349 ? 0.526   4.311   7.514   1.00 94.21 349 A 1 
ATOM 2719 O O   . GLY A 1 349 ? -0.155  4.647   8.485   1.00 92.99 349 A 1 
ATOM 2720 N N   . ARG A 1 350 ? 1.869   4.311   7.587   1.00 94.59 350 A 1 
ATOM 2721 C CA  . ARG A 1 350 ? 2.589   4.801   8.777   1.00 94.36 350 A 1 
ATOM 2722 C C   . ARG A 1 350 ? 2.394   6.301   8.989   1.00 94.61 350 A 1 
ATOM 2723 O O   . ARG A 1 350 ? 2.095   6.696   10.115  1.00 93.19 350 A 1 
ATOM 2724 C CB  . ARG A 1 350 ? 4.085   4.468   8.711   1.00 94.66 350 A 1 
ATOM 2725 C CG  . ARG A 1 350 ? 4.357   3.011   9.107   1.00 86.31 350 A 1 
ATOM 2726 C CD  . ARG A 1 350 ? 5.824   2.846   9.488   1.00 81.08 350 A 1 
ATOM 2727 N NE  . ARG A 1 350 ? 6.108   1.485   9.987   1.00 72.13 350 A 1 
ATOM 2728 C CZ  . ARG A 1 350 ? 7.266   1.055   10.466  1.00 65.96 350 A 1 
ATOM 2729 N NH1 . ARG A 1 350 ? 8.311   1.828   10.563  1.00 60.07 350 A 1 
ATOM 2730 N NH2 . ARG A 1 350 ? 7.393   -0.185  10.857  1.00 58.17 350 A 1 
ATOM 2731 N N   . MET A 1 351 ? 2.524   7.101   7.936   1.00 95.03 351 A 1 
ATOM 2732 C CA  . MET A 1 351 ? 2.282   8.547   7.989   1.00 94.76 351 A 1 
ATOM 2733 C C   . MET A 1 351 ? 0.851   8.852   8.445   1.00 94.42 351 A 1 
ATOM 2734 O O   . MET A 1 351 ? 0.664   9.607   9.400   1.00 93.35 351 A 1 
ATOM 2735 C CB  . MET A 1 351 ? 2.546   9.188   6.621   1.00 94.85 351 A 1 
ATOM 2736 C CG  . MET A 1 351 ? 4.029   9.194   6.245   1.00 84.40 351 A 1 
ATOM 2737 S SD  . MET A 1 351 ? 4.375   9.855   4.592   1.00 78.96 351 A 1 
ATOM 2738 C CE  . MET A 1 351 ? 3.893   11.588  4.801   1.00 65.73 351 A 1 
ATOM 2739 N N   . GLU A 1 352 ? -0.145  8.195   7.852   1.00 92.95 352 A 1 
ATOM 2740 C CA  . GLU A 1 352 ? -1.551  8.303   8.249   1.00 91.86 352 A 1 
ATOM 2741 C C   . GLU A 1 352 ? -1.736  7.965   9.734   1.00 90.83 352 A 1 
ATOM 2742 O O   . GLU A 1 352 ? -2.308  8.742   10.502  1.00 88.97 352 A 1 
ATOM 2743 C CB  . GLU A 1 352 ? -2.395  7.374   7.362   1.00 90.98 352 A 1 
ATOM 2744 C CG  . GLU A 1 352 ? -3.882  7.413   7.750   1.00 84.70 352 A 1 
ATOM 2745 C CD  . GLU A 1 352 ? -4.769  6.489   6.916   1.00 84.02 352 A 1 
ATOM 2746 O OE1 . GLU A 1 352 ? -6.000  6.528   7.171   1.00 74.40 352 A 1 
ATOM 2747 O OE2 . GLU A 1 352 ? -4.232  5.726   6.085   1.00 78.24 352 A 1 
ATOM 2748 N N   . SER A 1 353 ? -1.194  6.829   10.184  1.00 92.04 353 A 1 
ATOM 2749 C CA  . SER A 1 353 ? -1.318  6.394   11.579  1.00 90.32 353 A 1 
ATOM 2750 C C   . SER A 1 353 ? -0.651  7.338   12.585  1.00 89.96 353 A 1 
ATOM 2751 O O   . SER A 1 353 ? -1.094  7.399   13.737  1.00 87.20 353 A 1 
ATOM 2752 C CB  . SER A 1 353 ? -0.767  4.974   11.741  1.00 88.70 353 A 1 
ATOM 2753 O OG  . SER A 1 353 ? 0.649   4.948   11.800  1.00 76.54 353 A 1 
ATOM 2754 N N   . HIS A 1 354 ? 0.401   8.051   12.164  1.00 92.30 354 A 1 
ATOM 2755 C CA  . HIS A 1 354 ? 1.102   9.040   12.973  1.00 91.27 354 A 1 
ATOM 2756 C C   . HIS A 1 354 ? 0.327   10.358  13.044  1.00 90.68 354 A 1 
ATOM 2757 O O   . HIS A 1 354 ? 0.106   10.880  14.135  1.00 88.20 354 A 1 
ATOM 2758 C CB  . HIS A 1 354 ? 2.517   9.244   12.418  1.00 91.27 354 A 1 
ATOM 2759 C CG  . HIS A 1 354 ? 3.346   10.144  13.302  1.00 87.50 354 A 1 
ATOM 2760 N ND1 . HIS A 1 354 ? 4.038   9.753   14.427  1.00 74.27 354 A 1 
ATOM 2761 C CD2 . HIS A 1 354 ? 3.520   11.496  13.177  1.00 76.45 354 A 1 
ATOM 2762 C CE1 . HIS A 1 354 ? 4.621   10.842  14.953  1.00 78.60 354 A 1 
ATOM 2763 N NE2 . HIS A 1 354 ? 4.326   11.931  14.232  1.00 81.71 354 A 1 
ATOM 2764 N N   . VAL A 1 355 ? -0.131  10.859  11.900  1.00 91.67 355 A 1 
ATOM 2765 C CA  . VAL A 1 355 ? -0.892  12.118  11.814  1.00 90.66 355 A 1 
ATOM 2766 C C   . VAL A 1 355 ? -2.263  11.980  12.473  1.00 89.44 355 A 1 
ATOM 2767 O O   . VAL A 1 355 ? -2.690  12.870  13.205  1.00 86.94 355 A 1 
ATOM 2768 C CB  . VAL A 1 355 ? -1.010  12.576  10.345  1.00 90.42 355 A 1 
ATOM 2769 C CG1 . VAL A 1 355 ? -1.869  13.839  10.208  1.00 84.61 355 A 1 
ATOM 2770 C CG2 . VAL A 1 355 ? 0.370   12.905  9.761   1.00 83.94 355 A 1 
ATOM 2771 N N   . LEU A 1 356 ? -2.939  10.847  12.297  1.00 89.34 356 A 1 
ATOM 2772 C CA  . LEU A 1 356 ? -4.259  10.577  12.873  1.00 88.18 356 A 1 
ATOM 2773 C C   . LEU A 1 356 ? -4.208  9.947   14.275  1.00 86.99 356 A 1 
ATOM 2774 O O   . LEU A 1 356 ? -5.210  9.402   14.740  1.00 82.22 356 A 1 
ATOM 2775 C CB  . LEU A 1 356 ? -5.107  9.750   11.889  1.00 87.02 356 A 1 
ATOM 2776 C CG  . LEU A 1 356 ? -5.327  10.395  10.514  1.00 86.09 356 A 1 
ATOM 2777 C CD1 . LEU A 1 356 ? -6.211  9.476   9.669   1.00 80.20 356 A 1 
ATOM 2778 C CD2 . LEU A 1 356 ? -6.013  11.757  10.610  1.00 81.52 356 A 1 
ATOM 2779 N N   . ARG A 1 357 ? -3.072  10.032  14.986  1.00 87.52 357 A 1 
ATOM 2780 C CA  . ARG A 1 357 ? -2.920  9.464   16.342  1.00 85.82 357 A 1 
ATOM 2781 C C   . ARG A 1 357 ? -3.989  9.945   17.326  1.00 84.50 357 A 1 
ATOM 2782 O O   . ARG A 1 357 ? -4.412  9.169   18.174  1.00 79.50 357 A 1 
ATOM 2783 C CB  . ARG A 1 357 ? -1.499  9.732   16.872  1.00 83.96 357 A 1 
ATOM 2784 C CG  . ARG A 1 357 ? -1.208  11.216  17.166  1.00 76.18 357 A 1 
ATOM 2785 C CD  . ARG A 1 357 ? 0.250   11.430  17.570  1.00 77.17 357 A 1 
ATOM 2786 N NE  . ARG A 1 357 ? 0.526   12.854  17.847  1.00 69.24 357 A 1 
ATOM 2787 C CZ  . ARG A 1 357 ? 1.669   13.359  18.280  1.00 64.99 357 A 1 
ATOM 2788 N NH1 . ARG A 1 357 ? 2.710   12.610  18.510  1.00 60.25 357 A 1 
ATOM 2789 N NH2 . ARG A 1 357 ? 1.787   14.640  18.493  1.00 54.32 357 A 1 
ATOM 2790 N N   . TRP A 1 358 ? -4.467  11.174  17.166  1.00 84.92 358 A 1 
ATOM 2791 C CA  . TRP A 1 358 ? -5.514  11.770  17.998  1.00 81.41 358 A 1 
ATOM 2792 C C   . TRP A 1 358 ? -6.872  11.056  17.885  1.00 79.14 358 A 1 
ATOM 2793 O O   . TRP A 1 358 ? -7.661  11.108  18.822  1.00 74.19 358 A 1 
ATOM 2794 C CB  . TRP A 1 358 ? -5.633  13.255  17.634  1.00 79.78 358 A 1 
ATOM 2795 C CG  . TRP A 1 358 ? -5.998  13.537  16.202  1.00 78.73 358 A 1 
ATOM 2796 C CD1 . TRP A 1 358 ? -5.125  13.788  15.200  1.00 72.57 358 A 1 
ATOM 2797 C CD2 . TRP A 1 358 ? -7.325  13.617  15.601  1.00 76.84 358 A 1 
ATOM 2798 N NE1 . TRP A 1 358 ? -5.818  14.015  14.022  1.00 70.73 358 A 1 
ATOM 2799 C CE2 . TRP A 1 358 ? -7.175  13.925  14.214  1.00 74.33 358 A 1 
ATOM 2800 C CE3 . TRP A 1 358 ? -8.638  13.479  16.094  1.00 69.94 358 A 1 
ATOM 2801 C CZ2 . TRP A 1 358 ? -8.278  14.086  13.354  1.00 72.67 358 A 1 
ATOM 2802 C CZ3 . TRP A 1 358 ? -9.752  13.633  15.243  1.00 69.17 358 A 1 
ATOM 2803 C CH2 . TRP A 1 358 ? -9.576  13.935  13.879  1.00 68.87 358 A 1 
ATOM 2804 N N   . ARG A 1 359 ? -7.143  10.335  16.785  1.00 82.04 359 A 1 
ATOM 2805 C CA  . ARG A 1 359 ? -8.366  9.520   16.637  1.00 78.80 359 A 1 
ATOM 2806 C C   . ARG A 1 359 ? -8.333  8.216   17.433  1.00 76.00 359 A 1 
ATOM 2807 O O   . ARG A 1 359 ? -9.388  7.618   17.630  1.00 70.42 359 A 1 
ATOM 2808 C CB  . ARG A 1 359 ? -8.639  9.174   15.167  1.00 77.42 359 A 1 
ATOM 2809 C CG  . ARG A 1 359 ? -9.055  10.386  14.328  1.00 71.46 359 A 1 
ATOM 2810 C CD  . ARG A 1 359 ? -9.467  9.951   12.909  1.00 69.82 359 A 1 
ATOM 2811 N NE  . ARG A 1 359 ? -10.741 9.218   12.882  1.00 63.87 359 A 1 
ATOM 2812 C CZ  . ARG A 1 359 ? -11.229 8.528   11.856  1.00 57.20 359 A 1 
ATOM 2813 N NH1 . ARG A 1 359 ? -10.580 8.388   10.736  1.00 56.68 359 A 1 
ATOM 2814 N NH2 . ARG A 1 359 ? -12.397 7.954   11.937  1.00 51.47 359 A 1 
ATOM 2815 N N   . LYS A 1 360 ? -7.150  7.734   17.831  1.00 77.94 360 A 1 
ATOM 2816 C CA  . LYS A 1 360 ? -7.003  6.429   18.505  1.00 74.64 360 A 1 
ATOM 2817 C C   . LYS A 1 360 ? -7.398  6.470   19.987  1.00 71.71 360 A 1 
ATOM 2818 O O   . LYS A 1 360 ? -7.437  5.423   20.614  1.00 62.68 360 A 1 
ATOM 2819 C CB  . LYS A 1 360 ? -5.591  5.861   18.272  1.00 71.58 360 A 1 
ATOM 2820 C CG  . LYS A 1 360 ? -5.353  5.528   16.788  1.00 68.11 360 A 1 
ATOM 2821 C CD  . LYS A 1 360 ? -3.968  4.906   16.563  1.00 65.34 360 A 1 
ATOM 2822 C CE  . LYS A 1 360 ? -3.787  4.577   15.079  1.00 59.25 360 A 1 
ATOM 2823 N NZ  . LYS A 1 360 ? -2.420  4.082   14.779  1.00 52.71 360 A 1 
ATOM 2824 N N   . GLY A 1 361 ? -7.743  7.649   20.522  1.00 67.61 361 A 1 
ATOM 2825 C CA  . GLY A 1 361 ? -8.060  7.842   21.937  1.00 66.02 361 A 1 
ATOM 2826 C C   . GLY A 1 361 ? -6.810  7.798   22.827  1.00 64.29 361 A 1 
ATOM 2827 O O   . GLY A 1 361 ? -5.739  7.359   22.414  1.00 59.52 361 A 1 
ATOM 2828 N N   . LEU A 1 362 ? -6.957  8.280   24.067  1.00 56.03 362 A 1 
ATOM 2829 C CA  . LEU A 1 362 ? -5.889  8.278   25.085  1.00 53.07 362 A 1 
ATOM 2830 C C   . LEU A 1 362 ? -5.848  6.979   25.906  1.00 50.69 362 A 1 
ATOM 2831 O O   . LEU A 1 362 ? -4.943  6.798   26.710  1.00 47.42 362 A 1 
ATOM 2832 C CB  . LEU A 1 362 ? -6.081  9.501   26.005  1.00 49.00 362 A 1 
ATOM 2833 C CG  . LEU A 1 362 ? -5.685  10.844  25.363  1.00 44.21 362 A 1 
ATOM 2834 C CD1 . LEU A 1 362 ? -6.266  11.999  26.182  1.00 41.53 362 A 1 
ATOM 2835 C CD2 . LEU A 1 362 ? -4.169  11.018  25.305  1.00 41.43 362 A 1 
ATOM 2836 N N   . VAL A 1 363 ? -6.841  6.104   25.737  1.00 47.10 363 A 1 
ATOM 2837 C CA  . VAL A 1 363 ? -6.956  4.846   26.484  1.00 47.82 363 A 1 
ATOM 2838 C C   . VAL A 1 363 ? -6.538  3.700   25.565  1.00 47.27 363 A 1 
ATOM 2839 O O   . VAL A 1 363 ? -7.223  3.417   24.583  1.00 44.18 363 A 1 
ATOM 2840 C CB  . VAL A 1 363 ? -8.374  4.663   27.061  1.00 43.32 363 A 1 
ATOM 2841 C CG1 . VAL A 1 363 ? -8.420  3.477   28.022  1.00 36.66 363 A 1 
ATOM 2842 C CG2 . VAL A 1 363 ? -8.839  5.906   27.841  1.00 39.45 363 A 1 
ATOM 2843 N N   . LEU A 1 364 ? -5.388  3.111   25.868  1.00 36.62 364 A 1 
ATOM 2844 C CA  . LEU A 1 364 ? -4.891  1.864   25.281  1.00 36.90 364 A 1 
ATOM 2845 C C   . LEU A 1 364 ? -5.531  0.652   25.959  1.00 33.65 364 A 1 
ATOM 2846 O O   . LEU A 1 364 ? -5.690  0.701   27.201  1.00 31.20 364 A 1 
ATOM 2847 C CB  . LEU A 1 364 ? -3.348  1.806   25.387  1.00 35.33 364 A 1 
ATOM 2848 C CG  . LEU A 1 364 ? -2.605  2.501   24.239  1.00 33.25 364 A 1 
ATOM 2849 C CD1 . LEU A 1 364 ? -1.164  2.813   24.662  1.00 32.72 364 A 1 
ATOM 2850 C CD2 . LEU A 1 364 ? -2.525  1.577   23.019  1.00 31.05 364 A 1 
ATOM 2851 O OXT . LEU A 1 364 ? -5.807  -0.314  25.200  1.00 29.62 364 A 1 
#
