# 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_if00504
#
_entry.id if00504
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n TYR 2   
1 n GLU 3   
1 n GLU 4   
1 n TYR 5   
1 n ASN 6   
1 n MET 7   
1 n ASN 8   
1 n PHE 9   
1 n GLY 10  
1 n PHE 11  
1 n VAL 12  
1 n LYS 13  
1 n PRO 14  
1 n TRP 15  
1 n VAL 16  
1 n PHE 17  
1 n SER 18  
1 n PRO 19  
1 n GLY 20  
1 n PHE 21  
1 n SER 22  
1 n ASN 23  
1 n PRO 24  
1 n LEU 25  
1 n GLN 26  
1 n PHE 27  
1 n PRO 28  
1 n LEU 29  
1 n LEU 30  
1 n ARG 31  
1 n VAL 32  
1 n TYR 33  
1 n SER 34  
1 n GLU 35  
1 n VAL 36  
1 n SER 37  
1 n VAL 38  
1 n ASN 39  
1 n PHE 40  
1 n ILE 41  
1 n VAL 42  
1 n GLN 43  
1 n TYR 44  
1 n ILE 45  
1 n LEU 46  
1 n LYS 47  
1 n ARG 48  
1 n LEU 49  
1 n ALA 50  
1 n PHE 51  
1 n LEU 52  
1 n ILE 53  
1 n PRO 54  
1 n ILE 55  
1 n LEU 56  
1 n LEU 57  
1 n ALA 58  
1 n VAL 59  
1 n SER 60  
1 n VAL 61  
1 n LEU 62  
1 n ILE 63  
1 n PHE 64  
1 n PHE 65  
1 n LEU 66  
1 n ILE 67  
1 n ARG 68  
1 n LEU 69  
1 n VAL 70  
1 n PRO 71  
1 n SER 72  
1 n ASP 73  
1 n PRO 74  
1 n ILE 75  
1 n GLY 76  
1 n SER 77  
1 n ILE 78  
1 n THR 79  
1 n SER 80  
1 n GLY 81  
1 n ARG 82  
1 n ARG 83  
1 n ILE 84  
1 n SER 85  
1 n ASP 86  
1 n GLU 87  
1 n THR 88  
1 n ARG 89  
1 n ALA 90  
1 n SER 91  
1 n LEU 92  
1 n THR 93  
1 n ALA 94  
1 n GLN 95  
1 n TYR 96  
1 n HIS 97  
1 n LEU 98  
1 n ASP 99  
1 n LYS 100 
1 n SER 101 
1 n LEU 102 
1 n PRO 103 
1 n ARG 104 
1 n GLN 105 
1 n TYR 106 
1 n LEU 107 
1 n ILE 108 
1 n TRP 109 
1 n ILE 110 
1 n THR 111 
1 n GLY 112 
1 n ALA 113 
1 n VAL 114 
1 n ARG 115 
1 n GLY 116 
1 n ASN 117 
1 n LEU 118 
1 n GLY 119 
1 n ASP 120 
1 n SER 121 
1 n PHE 122 
1 n ARG 123 
1 n HIS 124 
1 n ARG 125 
1 n GLN 126 
1 n PRO 127 
1 n VAL 128 
1 n THR 129 
1 n ALA 130 
1 n LEU 131 
1 n LEU 132 
1 n ALA 133 
1 n ALA 134 
1 n ARG 135 
1 n LEU 136 
1 n PRO 137 
1 n THR 138 
1 n THR 139 
1 n ILE 140 
1 n GLN 141 
1 n LEU 142 
1 n VAL 143 
1 n MET 144 
1 n MET 145 
1 n SER 146 
1 n ALA 147 
1 n VAL 148 
1 n PHE 149 
1 n ALA 150 
1 n VAL 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n VAL 155 
1 n PRO 156 
1 n PHE 157 
1 n GLY 158 
1 n ILE 159 
1 n ALA 160 
1 n SER 161 
1 n ALA 162 
1 n ILE 163 
1 n LYS 164 
1 n ARG 165 
1 n ASN 166 
1 n THR 167 
1 n VAL 168 
1 n THR 169 
1 n ASP 170 
1 n ARG 171 
1 n ILE 172 
1 n ILE 173 
1 n SER 174 
1 n ALA 175 
1 n PHE 176 
1 n MET 177 
1 n VAL 178 
1 n PHE 179 
1 n CYS 180 
1 n VAL 181 
1 n SER 182 
1 n SER 183 
1 n PRO 184 
1 n ALA 185 
1 n PHE 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n LEU 192 
1 n MET 193 
1 n LEU 194 
1 n ILE 195 
1 n PHE 196 
1 n VAL 197 
1 n PHE 198 
1 n LYS 199 
1 n LEU 200 
1 n ARG 201 
1 n TRP 202 
1 n PHE 203 
1 n PRO 204 
1 n ALA 205 
1 n PHE 206 
1 n GLY 207 
1 n VAL 208 
1 n GLY 209 
1 n ARG 210 
1 n ASN 211 
1 n PHE 212 
1 n ALA 213 
1 n ASP 214 
1 n ASN 215 
1 n PHE 216 
1 n TYR 217 
1 n HIS 218 
1 n LEU 219 
1 n CYS 220 
1 n LEU 221 
1 n PRO 222 
1 n ALA 223 
1 n PHE 224 
1 n ALA 225 
1 n LEU 226 
1 n SER 227 
1 n LEU 228 
1 n ASN 229 
1 n MET 230 
1 n VAL 231 
1 n ALA 232 
1 n LEU 233 
1 n ILE 234 
1 n GLY 235 
1 n ARG 236 
1 n ILE 237 
1 n ILE 238 
1 n ARG 239 
1 n ASP 240 
1 n ARG 241 
1 n MET 242 
1 n ILE 243 
1 n VAL 244 
1 n GLU 245 
1 n PHE 246 
1 n LYS 247 
1 n SER 248 
1 n ASN 249 
1 n TYR 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n LEU 254 
1 n THR 255 
1 n ALA 256 
1 n LYS 257 
1 n GLY 258 
1 n THR 259 
1 n PRO 260 
1 n PHE 261 
1 n ARG 262 
1 n ARG 263 
1 n ILE 264 
1 n VAL 265 
1 n MET 266 
1 n THR 267 
1 n HIS 268 
1 n CYS 269 
1 n LEU 270 
1 n LYS 271 
1 n ASN 272 
1 n THR 273 
1 n LEU 274 
1 n ILE 275 
1 n PRO 276 
1 n VAL 277 
1 n ILE 278 
1 n THR 279 
1 n VAL 280 
1 n GLY 281 
1 n GLY 282 
1 n VAL 283 
1 n GLN 284 
1 n LEU 285 
1 n GLY 286 
1 n ALA 287 
1 n MET 288 
1 n VAL 289 
1 n VAL 290 
1 n GLY 291 
1 n ALA 292 
1 n VAL 293 
1 n LEU 294 
1 n VAL 295 
1 n GLU 296 
1 n ASN 297 
1 n VAL 298 
1 n PHE 299 
1 n ALA 300 
1 n LEU 301 
1 n GLY 302 
1 n GLY 303 
1 n ILE 304 
1 n GLY 305 
1 n ALA 306 
1 n LEU 307 
1 n LEU 308 
1 n ILE 309 
1 n GLU 310 
1 n GLY 311 
1 n ILE 312 
1 n GLN 313 
1 n ALA 314 
1 n SER 315 
1 n ASP 316 
1 n TYR 317 
1 n PRO 318 
1 n VAL 319 
1 n VAL 320 
1 n GLN 321 
1 n SER 322 
1 n ILE 323 
1 n MET 324 
1 n LEU 325 
1 n PHE 326 
1 n LEU 327 
1 n VAL 328 
1 n ALA 329 
1 n LEU 330 
1 n PHE 331 
1 n LEU 332 
1 n ILE 333 
1 n LEU 334 
1 n ASN 335 
1 n LEU 336 
1 n ILE 337 
1 n VAL 338 
1 n ASP 339 
1 n LEU 340 
1 n ILE 341 
1 n TYR 342 
1 n PHE 343 
1 n ILE 344 
1 n ILE 345 
1 n ASP 346 
1 n PRO 347 
1 n ARG 348 
1 n ILE 349 
1 n ARG 350 
1 n ALA 351 
1 n SER 352 
1 n GLY 353 
1 n ALA 354 
1 n ASP 355 
1 n ASN 356 
1 n GLY 357 
1 n ALA 358 
1 n ALA 359 
#
_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 23:19:52)"
_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 76.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n TYR . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.125 -18.043 35.330  1.00 17.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.926 -16.586 35.430  1.00 22.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.412 -16.135 34.069  1.00 22.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.226 -16.233 33.811  1.00 21.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.972 -16.278 36.609  1.00 23.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.983 -14.819 37.057  1.00 21.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.849 -14.496 38.449  1.00 21.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.764 -15.157 39.865  1.00 16.92 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -36.346 -15.831 33.155  1.00 20.74 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -36.076 -15.388 31.784  1.00 23.31 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -36.609 -13.958 31.690  1.00 22.24 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -37.809 -13.755 31.837  1.00 20.95 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -36.764 -16.318 30.769  1.00 22.88 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -35.983 -17.572 30.404  1.00 20.61 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -35.040 -17.516 29.355  1.00 19.34 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -36.195 -18.784 31.088  1.00 19.51 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -34.316 -18.672 28.991  1.00 19.46 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -35.469 -19.942 30.727  1.00 20.44 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -34.533 -19.884 29.679  1.00 22.79 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -33.838 -20.995 29.325  1.00 23.20 2   A 1 
ATOM 21   N N   . GLU A 1 3   ? -35.713 -12.970 31.534  1.00 19.56 3   A 1 
ATOM 22   C CA  . GLU A 1 3   ? -36.091 -11.583 31.258  1.00 23.91 3   A 1 
ATOM 23   C C   . GLU A 1 3   ? -36.380 -11.423 29.763  1.00 23.39 3   A 1 
ATOM 24   O O   . GLU A 1 3   ? -35.521 -11.659 28.906  1.00 22.84 3   A 1 
ATOM 25   C CB  . GLU A 1 3   ? -35.006 -10.598 31.728  1.00 24.28 3   A 1 
ATOM 26   C CG  . GLU A 1 3   ? -35.151 -10.255 33.222  1.00 21.84 3   A 1 
ATOM 27   C CD  . GLU A 1 3   ? -34.119 -9.226  33.703  1.00 20.91 3   A 1 
ATOM 28   O OE1 . GLU A 1 3   ? -34.468 -8.445  34.621  1.00 18.72 3   A 1 
ATOM 29   O OE2 . GLU A 1 3   ? -32.981 -9.245  33.182  1.00 23.79 3   A 1 
ATOM 30   N N   . GLU A 1 4   ? -37.619 -11.049 29.460  1.00 18.81 4   A 1 
ATOM 31   C CA  . GLU A 1 4   ? -38.087 -10.630 28.146  1.00 21.65 4   A 1 
ATOM 32   C C   . GLU A 1 4   ? -37.500 -9.255  27.791  1.00 21.30 4   A 1 
ATOM 33   O O   . GLU A 1 4   ? -37.847 -8.237  28.384  1.00 20.99 4   A 1 
ATOM 34   C CB  . GLU A 1 4   ? -39.627 -10.542 28.144  1.00 21.76 4   A 1 
ATOM 35   C CG  . GLU A 1 4   ? -40.331 -11.908 28.121  1.00 20.03 4   A 1 
ATOM 36   C CD  . GLU A 1 4   ? -41.866 -11.768 28.137  1.00 19.64 4   A 1 
ATOM 37   O OE1 . GLU A 1 4   ? -42.524 -12.513 27.371  1.00 17.75 4   A 1 
ATOM 38   O OE2 . GLU A 1 4   ? -42.366 -10.927 28.908  1.00 21.51 4   A 1 
ATOM 39   N N   . TYR A 1 5   ? -36.639 -9.198  26.764  1.00 22.65 5   A 1 
ATOM 40   C CA  . TYR A 1 5   ? -36.276 -7.943  26.108  1.00 25.26 5   A 1 
ATOM 41   C C   . TYR A 1 5   ? -37.341 -7.577  25.068  1.00 24.42 5   A 1 
ATOM 42   O O   . TYR A 1 5   ? -37.358 -8.089  23.952  1.00 22.83 5   A 1 
ATOM 43   C CB  . TYR A 1 5   ? -34.854 -8.015  25.526  1.00 24.36 5   A 1 
ATOM 44   C CG  . TYR A 1 5   ? -33.807 -7.412  26.443  1.00 21.64 5   A 1 
ATOM 45   C CD1 . TYR A 1 5   ? -33.468 -6.047  26.316  1.00 19.95 5   A 1 
ATOM 46   C CD2 . TYR A 1 5   ? -33.187 -8.196  27.436  1.00 19.19 5   A 1 
ATOM 47   C CE1 . TYR A 1 5   ? -32.503 -5.478  27.170  1.00 18.93 5   A 1 
ATOM 48   C CE2 . TYR A 1 5   ? -32.227 -7.626  28.295  1.00 20.15 5   A 1 
ATOM 49   C CZ  . TYR A 1 5   ? -31.880 -6.266  28.160  1.00 22.16 5   A 1 
ATOM 50   O OH  . TYR A 1 5   ? -30.951 -5.717  28.983  1.00 22.95 5   A 1 
ATOM 51   N N   . ASN A 1 6   ? -38.223 -6.652  25.453  1.00 20.35 6   A 1 
ATOM 52   C CA  . ASN A 1 6   ? -39.156 -5.964  24.567  1.00 24.34 6   A 1 
ATOM 53   C C   . ASN A 1 6   ? -38.389 -5.134  23.516  1.00 23.99 6   A 1 
ATOM 54   O O   . ASN A 1 6   ? -37.833 -4.080  23.820  1.00 22.93 6   A 1 
ATOM 55   C CB  . ASN A 1 6   ? -40.093 -5.083  25.427  1.00 23.86 6   A 1 
ATOM 56   C CG  . ASN A 1 6   ? -41.506 -5.624  25.530  1.00 20.77 6   A 1 
ATOM 57   O OD1 . ASN A 1 6   ? -42.097 -6.033  24.549  1.00 19.32 6   A 1 
ATOM 58   N ND2 . ASN A 1 6   ? -42.107 -5.605  26.691  1.00 19.67 6   A 1 
ATOM 59   N N   . MET A 1 7   ? -38.368 -5.588  22.260  1.00 23.37 7   A 1 
ATOM 60   C CA  . MET A 1 7   ? -37.920 -4.798  21.111  1.00 24.78 7   A 1 
ATOM 61   C C   . MET A 1 7   ? -39.075 -3.926  20.605  1.00 24.55 7   A 1 
ATOM 62   O O   . MET A 1 7   ? -39.965 -4.397  19.898  1.00 24.49 7   A 1 
ATOM 63   C CB  . MET A 1 7   ? -37.344 -5.695  19.997  1.00 24.27 7   A 1 
ATOM 64   C CG  . MET A 1 7   ? -35.825 -5.818  20.088  1.00 22.83 7   A 1 
ATOM 65   S SD  . MET A 1 7   ? -35.047 -6.610  18.643  1.00 22.17 7   A 1 
ATOM 66   C CE  . MET A 1 7   ? -35.024 -8.336  19.206  1.00 20.17 7   A 1 
ATOM 67   N N   . ASN A 1 8   ? -39.030 -2.626  20.938  1.00 22.43 8   A 1 
ATOM 68   C CA  . ASN A 1 8   ? -39.868 -1.601  20.321  1.00 26.11 8   A 1 
ATOM 69   C C   . ASN A 1 8   ? -39.478 -1.422  18.847  1.00 25.01 8   A 1 
ATOM 70   O O   . ASN A 1 8   ? -38.442 -0.845  18.522  1.00 24.15 8   A 1 
ATOM 71   C CB  . ASN A 1 8   ? -39.758 -0.285  21.124  1.00 25.99 8   A 1 
ATOM 72   C CG  . ASN A 1 8   ? -40.937 -0.035  22.049  1.00 23.27 8   A 1 
ATOM 73   O OD1 . ASN A 1 8   ? -42.056 -0.439  21.792  1.00 22.06 8   A 1 
ATOM 74   N ND2 . ASN A 1 8   ? -40.742 0.677   23.128  1.00 22.15 8   A 1 
ATOM 75   N N   . PHE A 1 9   ? -40.322 -1.912  17.942  1.00 20.88 9   A 1 
ATOM 76   C CA  . PHE A 1 9   ? -40.245 -1.646  16.508  1.00 23.53 9   A 1 
ATOM 77   C C   . PHE A 1 9   ? -40.686 -0.201  16.228  1.00 22.89 9   A 1 
ATOM 78   O O   . PHE A 1 9   ? -41.861 0.091   16.038  1.00 21.96 9   A 1 
ATOM 79   C CB  . PHE A 1 9   ? -41.088 -2.675  15.734  1.00 22.66 9   A 1 
ATOM 80   C CG  . PHE A 1 9   ? -40.366 -3.972  15.426  1.00 21.36 9   A 1 
ATOM 81   C CD1 . PHE A 1 9   ? -39.666 -4.107  14.208  1.00 19.30 9   A 1 
ATOM 82   C CD2 . PHE A 1 9   ? -40.393 -5.046  16.336  1.00 20.06 9   A 1 
ATOM 83   C CE1 . PHE A 1 9   ? -39.005 -5.309  13.898  1.00 19.17 9   A 1 
ATOM 84   C CE2 . PHE A 1 9   ? -39.725 -6.248  16.031  1.00 19.14 9   A 1 
ATOM 85   C CZ  . PHE A 1 9   ? -39.034 -6.379  14.810  1.00 21.55 9   A 1 
ATOM 86   N N   . GLY A 1 10  ? -39.714 0.722   16.173  1.00 24.55 10  A 1 
ATOM 87   C CA  . GLY A 1 10  ? -39.906 2.060   15.626  1.00 28.01 10  A 1 
ATOM 88   C C   . GLY A 1 10  ? -40.088 1.999   14.114  1.00 27.38 10  A 1 
ATOM 89   O O   . GLY A 1 10  ? -39.137 1.771   13.377  1.00 26.41 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -41.327 2.205   13.652  1.00 21.26 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -41.679 2.387   12.247  1.00 24.36 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -40.872 3.544   11.630  1.00 24.08 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -41.139 4.716   11.886  1.00 23.02 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -43.191 2.670   12.144  1.00 23.36 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? -44.050 1.494   11.731  1.00 21.61 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? -44.496 1.407   10.395  1.00 19.74 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? -44.431 0.511   12.661  1.00 19.81 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? -45.329 0.349   9.998   1.00 18.79 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? -45.259 -0.554  12.258  1.00 19.13 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? -45.713 -0.631  10.930  1.00 20.80 11  A 1 
ATOM 101  N N   . VAL A 1 12  ? -39.901 3.234   10.758  1.00 25.62 12  A 1 
ATOM 102  C CA  . VAL A 1 12  ? -39.250 4.217   9.885   1.00 28.03 12  A 1 
ATOM 103  C C   . VAL A 1 12  ? -40.237 4.582   8.778   1.00 27.76 12  A 1 
ATOM 104  O O   . VAL A 1 12  ? -40.502 3.783   7.882   1.00 26.82 12  A 1 
ATOM 105  C CB  . VAL A 1 12  ? -37.909 3.693   9.335   1.00 26.64 12  A 1 
ATOM 106  C CG1 . VAL A 1 12  ? -37.232 4.723   8.421   1.00 23.48 12  A 1 
ATOM 107  C CG2 . VAL A 1 12  ? -36.934 3.385   10.485  1.00 24.88 12  A 1 
ATOM 108  N N   . LYS A 1 13  ? -40.806 5.800   8.858   1.00 25.58 13  A 1 
ATOM 109  C CA  . LYS A 1 13  ? -41.629 6.369   7.783   1.00 29.15 13  A 1 
ATOM 110  C C   . LYS A 1 13  ? -40.799 6.476   6.493   1.00 28.90 13  A 1 
ATOM 111  O O   . LYS A 1 13  ? -39.672 6.971   6.550   1.00 27.25 13  A 1 
ATOM 112  C CB  . LYS A 1 13  ? -42.164 7.759   8.175   1.00 27.94 13  A 1 
ATOM 113  C CG  . LYS A 1 13  ? -43.381 7.696   9.113   1.00 24.86 13  A 1 
ATOM 114  C CD  . LYS A 1 13  ? -43.887 9.115   9.433   1.00 23.09 13  A 1 
ATOM 115  C CE  . LYS A 1 13  ? -45.148 9.058   10.304  1.00 20.66 13  A 1 
ATOM 116  N NZ  . LYS A 1 13  ? -45.638 10.418  10.668  1.00 18.97 13  A 1 
ATOM 117  N N   . PRO A 1 14  ? -41.336 6.089   5.328   1.00 26.64 14  A 1 
ATOM 118  C CA  . PRO A 1 14  ? -40.678 6.328   4.054   1.00 28.67 14  A 1 
ATOM 119  C C   . PRO A 1 14  ? -40.675 7.830   3.758   1.00 28.55 14  A 1 
ATOM 120  O O   . PRO A 1 14  ? -41.716 8.484   3.800   1.00 27.81 14  A 1 
ATOM 121  C CB  . PRO A 1 14  ? -41.462 5.505   3.029   1.00 27.35 14  A 1 
ATOM 122  C CG  . PRO A 1 14  ? -42.871 5.433   3.620   1.00 27.71 14  A 1 
ATOM 123  C CD  . PRO A 1 14  ? -42.641 5.469   5.131   1.00 30.61 14  A 1 
ATOM 124  N N   . TRP A 1 15  ? -39.489 8.381   3.460   1.00 32.13 15  A 1 
ATOM 125  C CA  . TRP A 1 15  ? -39.343 9.751   2.969   1.00 31.91 15  A 1 
ATOM 126  C C   . TRP A 1 15  ? -39.995 9.861   1.585   1.00 30.65 15  A 1 
ATOM 127  O O   . TRP A 1 15  ? -39.442 9.419   0.583   1.00 28.57 15  A 1 
ATOM 128  C CB  . TRP A 1 15  ? -37.861 10.143  2.947   1.00 30.07 15  A 1 
ATOM 129  C CG  . TRP A 1 15  ? -37.282 10.445  4.292   1.00 28.85 15  A 1 
ATOM 130  C CD1 . TRP A 1 15  ? -36.733 9.557   5.146   1.00 25.76 15  A 1 
ATOM 131  C CD2 . TRP A 1 15  ? -37.198 11.742  4.963   1.00 25.78 15  A 1 
ATOM 132  N NE1 . TRP A 1 15  ? -36.320 10.208  6.288   1.00 24.79 15  A 1 
ATOM 133  C CE2 . TRP A 1 15  ? -36.572 11.555  6.233   1.00 25.77 15  A 1 
ATOM 134  C CE3 . TRP A 1 15  ? -37.570 13.057  4.617   1.00 29.48 15  A 1 
ATOM 135  C CZ2 . TRP A 1 15  ? -36.328 12.619  7.116   1.00 28.05 15  A 1 
ATOM 136  C CZ3 . TRP A 1 15  ? -37.327 14.138  5.504   1.00 27.10 15  A 1 
ATOM 137  C CH2 . TRP A 1 15  ? -36.709 13.922  6.748   1.00 27.14 15  A 1 
ATOM 138  N N   . VAL A 1 16  ? -41.189 10.448  1.553   1.00 28.37 16  A 1 
ATOM 139  C CA  . VAL A 1 16  ? -41.851 10.899  0.331   1.00 30.52 16  A 1 
ATOM 140  C C   . VAL A 1 16  ? -41.133 12.164  -0.130  1.00 30.14 16  A 1 
ATOM 141  O O   . VAL A 1 16  ? -41.140 13.176  0.563   1.00 28.44 16  A 1 
ATOM 142  C CB  . VAL A 1 16  ? -43.355 11.138  0.581   1.00 28.86 16  A 1 
ATOM 143  C CG1 . VAL A 1 16  ? -44.064 11.697  -0.658  1.00 26.18 16  A 1 
ATOM 144  C CG2 . VAL A 1 16  ? -44.053 9.824   0.962   1.00 27.68 16  A 1 
ATOM 145  N N   . PHE A 1 17  ? -40.482 12.102  -1.294  1.00 29.81 17  A 1 
ATOM 146  C CA  . PHE A 1 17  ? -39.986 13.273  -2.010  1.00 32.61 17  A 1 
ATOM 147  C C   . PHE A 1 17  ? -41.188 14.134  -2.429  1.00 32.01 17  A 1 
ATOM 148  O O   . PHE A 1 17  ? -41.922 13.766  -3.343  1.00 30.36 17  A 1 
ATOM 149  C CB  . PHE A 1 17  ? -39.168 12.821  -3.237  1.00 30.71 17  A 1 
ATOM 150  C CG  . PHE A 1 17  ? -37.666 12.987  -3.100  1.00 28.49 17  A 1 
ATOM 151  C CD1 . PHE A 1 17  ? -37.043 14.139  -3.622  1.00 26.20 17  A 1 
ATOM 152  C CD2 . PHE A 1 17  ? -36.890 11.995  -2.477  1.00 26.53 17  A 1 
ATOM 153  C CE1 . PHE A 1 17  ? -35.647 14.291  -3.533  1.00 24.64 17  A 1 
ATOM 154  C CE2 . PHE A 1 17  ? -35.494 12.151  -2.379  1.00 24.81 17  A 1 
ATOM 155  C CZ  . PHE A 1 17  ? -34.871 13.296  -2.914  1.00 26.03 17  A 1 
ATOM 156  N N   . SER A 1 18  ? -41.385 15.273  -1.766  1.00 32.69 18  A 1 
ATOM 157  C CA  . SER A 1 18  ? -42.271 16.328  -2.261  1.00 35.56 18  A 1 
ATOM 158  C C   . SER A 1 18  ? -41.484 17.242  -3.207  1.00 34.44 18  A 1 
ATOM 159  O O   . SER A 1 18  ? -40.439 17.761  -2.804  1.00 32.61 18  A 1 
ATOM 160  C CB  . SER A 1 18  ? -42.868 17.148  -1.115  1.00 34.39 18  A 1 
ATOM 161  O OG  . SER A 1 18  ? -43.834 16.376  -0.431  1.00 31.35 18  A 1 
ATOM 162  N N   . PRO A 1 19  ? -41.932 17.473  -4.450  1.00 32.03 19  A 1 
ATOM 163  C CA  . PRO A 1 19  ? -41.324 18.455  -5.336  1.00 35.61 19  A 1 
ATOM 164  C C   . PRO A 1 19  ? -41.891 19.843  -5.008  1.00 36.13 19  A 1 
ATOM 165  O O   . PRO A 1 19  ? -43.085 20.077  -5.144  1.00 34.19 19  A 1 
ATOM 166  C CB  . PRO A 1 19  ? -41.678 17.970  -6.746  1.00 33.18 19  A 1 
ATOM 167  C CG  . PRO A 1 19  ? -43.040 17.294  -6.569  1.00 33.97 19  A 1 
ATOM 168  C CD  . PRO A 1 19  ? -43.063 16.827  -5.111  1.00 37.61 19  A 1 
ATOM 169  N N   . GLY A 1 20  ? -41.020 20.763  -4.623  1.00 37.39 20  A 1 
ATOM 170  C CA  . GLY A 1 20  ? -41.359 22.182  -4.493  1.00 40.53 20  A 1 
ATOM 171  C C   . GLY A 1 20  ? -41.040 22.759  -3.122  1.00 39.86 20  A 1 
ATOM 172  O O   . GLY A 1 20  ? -41.882 22.735  -2.244  1.00 36.76 20  A 1 
ATOM 173  N N   . PHE A 1 21  ? -39.837 23.318  -2.967  1.00 34.02 21  A 1 
ATOM 174  C CA  . PHE A 1 21  ? -39.574 24.502  -2.137  1.00 36.85 21  A 1 
ATOM 175  C C   . PHE A 1 21  ? -38.173 25.025  -2.485  1.00 36.49 21  A 1 
ATOM 176  O O   . PHE A 1 21  ? -37.152 24.588  -1.957  1.00 34.66 21  A 1 
ATOM 177  C CB  . PHE A 1 21  ? -39.752 24.238  -0.620  1.00 35.12 21  A 1 
ATOM 178  C CG  . PHE A 1 21  ? -40.998 24.904  -0.036  1.00 33.76 21  A 1 
ATOM 179  C CD1 . PHE A 1 21  ? -41.008 26.284  0.228   1.00 31.40 21  A 1 
ATOM 180  C CD2 . PHE A 1 21  ? -42.165 24.148  0.193   1.00 31.47 21  A 1 
ATOM 181  C CE1 . PHE A 1 21  ? -42.180 26.909  0.701   1.00 29.75 21  A 1 
ATOM 182  C CE2 . PHE A 1 21  ? -43.340 24.772  0.662   1.00 30.09 21  A 1 
ATOM 183  C CZ  . PHE A 1 21  ? -43.348 26.153  0.911   1.00 32.38 21  A 1 
ATOM 184  N N   . SER A 1 22  ? -38.125 25.952  -3.438  1.00 36.72 22  A 1 
ATOM 185  C CA  . SER A 1 22  ? -36.968 26.804  -3.699  1.00 40.03 22  A 1 
ATOM 186  C C   . SER A 1 22  ? -36.843 27.825  -2.564  1.00 40.47 22  A 1 
ATOM 187  O O   . SER A 1 22  ? -37.413 28.910  -2.643  1.00 38.55 22  A 1 
ATOM 188  C CB  . SER A 1 22  ? -37.152 27.489  -5.062  1.00 38.20 22  A 1 
ATOM 189  O OG  . SER A 1 22  ? -38.470 27.999  -5.182  1.00 35.14 22  A 1 
ATOM 190  N N   . ASN A 1 23  ? -36.127 27.468  -1.496  1.00 35.40 23  A 1 
ATOM 191  C CA  . ASN A 1 23  ? -35.815 28.392  -0.405  1.00 40.72 23  A 1 
ATOM 192  C C   . ASN A 1 23  ? -34.338 28.827  -0.472  1.00 39.23 23  A 1 
ATOM 193  O O   . ASN A 1 23  ? -33.445 27.976  -0.363  1.00 37.32 23  A 1 
ATOM 194  C CB  . ASN A 1 23  ? -36.193 27.768  0.961   1.00 39.49 23  A 1 
ATOM 195  C CG  . ASN A 1 23  ? -37.498 28.302  1.528   1.00 36.25 23  A 1 
ATOM 196  O OD1 . ASN A 1 23  ? -37.992 29.350  1.159   1.00 35.48 23  A 1 
ATOM 197  N ND2 . ASN A 1 23  ? -38.080 27.619  2.486   1.00 34.68 23  A 1 
ATOM 198  N N   . PRO A 1 24  ? -34.030 30.131  -0.566  1.00 33.95 24  A 1 
ATOM 199  C CA  . PRO A 1 24  ? -32.659 30.667  -0.619  1.00 36.52 24  A 1 
ATOM 200  C C   . PRO A 1 24  ? -31.873 30.543  0.704   1.00 36.04 24  A 1 
ATOM 201  O O   . PRO A 1 24  ? -30.732 30.983  0.787   1.00 35.14 24  A 1 
ATOM 202  C CB  . PRO A 1 24  ? -32.823 32.120  -1.094  1.00 35.27 24  A 1 
ATOM 203  C CG  . PRO A 1 24  ? -34.218 32.510  -0.619  1.00 35.37 24  A 1 
ATOM 204  C CD  . PRO A 1 24  ? -35.008 31.209  -0.708  1.00 39.37 24  A 1 
ATOM 205  N N   . LEU A 1 25  ? -32.438 29.901  1.734   1.00 38.54 25  A 1 
ATOM 206  C CA  . LEU A 1 25  ? -31.821 29.667  3.047   1.00 40.12 25  A 1 
ATOM 207  C C   . LEU A 1 25  ? -31.019 28.349  3.165   1.00 40.12 25  A 1 
ATOM 208  O O   . LEU A 1 25  ? -30.449 28.081  4.225   1.00 37.75 25  A 1 
ATOM 209  C CB  . LEU A 1 25  ? -32.921 29.772  4.126   1.00 37.51 25  A 1 
ATOM 210  C CG  . LEU A 1 25  ? -33.343 31.223  4.433   1.00 35.28 25  A 1 
ATOM 211  C CD1 . LEU A 1 25  ? -34.699 31.241  5.134   1.00 33.00 25  A 1 
ATOM 212  C CD2 . LEU A 1 25  ? -32.323 31.912  5.345   1.00 34.99 25  A 1 
ATOM 213  N N   . GLN A 1 26  ? -30.911 27.523  2.105   1.00 37.36 26  A 1 
ATOM 214  C CA  . GLN A 1 26  ? -30.134 26.268  2.147   1.00 37.94 26  A 1 
ATOM 215  C C   . GLN A 1 26  ? -28.615 26.456  1.962   1.00 37.50 26  A 1 
ATOM 216  O O   . GLN A 1 26  ? -27.841 25.575  2.351   1.00 36.70 26  A 1 
ATOM 217  C CB  . GLN A 1 26  ? -30.693 25.266  1.127   1.00 37.13 26  A 1 
ATOM 218  C CG  . GLN A 1 26  ? -31.876 24.471  1.703   1.00 33.96 26  A 1 
ATOM 219  C CD  . GLN A 1 26  ? -32.386 23.395  0.750   1.00 31.96 26  A 1 
ATOM 220  O OE1 . GLN A 1 26  ? -32.191 23.440  -0.452  1.00 30.25 26  A 1 
ATOM 221  N NE2 . GLN A 1 26  ? -33.065 22.379  1.237   1.00 30.58 26  A 1 
ATOM 222  N N   . PHE A 1 27  ? -28.160 27.594  1.418   1.00 34.41 27  A 1 
ATOM 223  C CA  . PHE A 1 27  ? -26.736 27.864  1.176   1.00 37.60 27  A 1 
ATOM 224  C C   . PHE A 1 27  ? -25.869 27.940  2.447   1.00 36.97 27  A 1 
ATOM 225  O O   . PHE A 1 27  ? -24.771 27.378  2.423   1.00 35.46 27  A 1 
ATOM 226  C CB  . PHE A 1 27  ? -26.579 29.112  0.294   1.00 35.51 27  A 1 
ATOM 227  C CG  . PHE A 1 27  ? -26.880 28.832  -1.163  1.00 33.85 27  A 1 
ATOM 228  C CD1 . PHE A 1 27  ? -25.889 28.271  -1.987  1.00 30.98 27  A 1 
ATOM 229  C CD2 . PHE A 1 27  ? -28.153 29.106  -1.694  1.00 31.15 27  A 1 
ATOM 230  C CE1 . PHE A 1 27  ? -26.166 27.990  -3.334  1.00 28.71 27  A 1 
ATOM 231  C CE2 . PHE A 1 27  ? -28.435 28.819  -3.042  1.00 29.62 27  A 1 
ATOM 232  C CZ  . PHE A 1 27  ? -27.438 28.263  -3.861  1.00 31.88 27  A 1 
ATOM 233  N N   . PRO A 1 28  ? -26.285 28.551  3.571   1.00 36.36 28  A 1 
ATOM 234  C CA  . PRO A 1 28  ? -25.457 28.562  4.781   1.00 39.21 28  A 1 
ATOM 235  C C   . PRO A 1 28  ? -25.350 27.178  5.437   1.00 39.79 28  A 1 
ATOM 236  O O   . PRO A 1 28  ? -24.271 26.822  5.905   1.00 39.39 28  A 1 
ATOM 237  C CB  . PRO A 1 28  ? -26.070 29.622  5.706   1.00 37.44 28  A 1 
ATOM 238  C CG  . PRO A 1 28  ? -27.512 29.749  5.230   1.00 37.52 28  A 1 
ATOM 239  C CD  . PRO A 1 28  ? -27.436 29.421  3.746   1.00 43.20 28  A 1 
ATOM 240  N N   . LEU A 1 29  ? -26.402 26.349  5.415   1.00 36.32 29  A 1 
ATOM 241  C CA  . LEU A 1 29  ? -26.370 24.994  5.979   1.00 37.58 29  A 1 
ATOM 242  C C   . LEU A 1 29  ? -25.454 24.053  5.187   1.00 38.72 29  A 1 
ATOM 243  O O   . LEU A 1 29  ? -24.686 23.307  5.790   1.00 37.51 29  A 1 
ATOM 244  C CB  . LEU A 1 29  ? -27.805 24.440  6.067   1.00 35.13 29  A 1 
ATOM 245  C CG  . LEU A 1 29  ? -28.544 24.888  7.337   1.00 31.20 29  A 1 
ATOM 246  C CD1 . LEU A 1 29  ? -30.044 24.678  7.178   1.00 29.68 29  A 1 
ATOM 247  C CD2 . LEU A 1 29  ? -28.079 24.084  8.558   1.00 32.27 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? -25.468 24.125  3.852   1.00 40.21 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? -24.540 23.371  2.995   1.00 42.06 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? -23.083 23.805  3.201   1.00 42.78 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? -22.188 22.960  3.228   1.00 41.19 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? -24.978 23.530  1.525   1.00 39.74 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? -25.812 22.329  1.038   1.00 36.29 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? -26.803 22.756  -0.039  1.00 33.86 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? -24.904 21.247  0.455   1.00 36.59 30  A 1 
ATOM 256  N N   . ARG A 1 31  ? -22.840 25.097  3.398   1.00 41.44 31  A 1 
ATOM 257  C CA  . ARG A 1 31  ? -21.504 25.646  3.662   1.00 42.99 31  A 1 
ATOM 258  C C   . ARG A 1 31  ? -20.982 25.220  5.035   1.00 43.40 31  A 1 
ATOM 259  O O   . ARG A 1 31  ? -19.874 24.703  5.109   1.00 42.69 31  A 1 
ATOM 260  C CB  . ARG A 1 31  ? -21.534 27.170  3.475   1.00 41.55 31  A 1 
ATOM 261  C CG  . ARG A 1 31  ? -20.138 27.738  3.213   1.00 37.27 31  A 1 
ATOM 262  C CD  . ARG A 1 31  ? -20.235 29.245  2.959   1.00 35.62 31  A 1 
ATOM 263  N NE  . ARG A 1 31  ? -19.026 29.764  2.298   1.00 32.56 31  A 1 
ATOM 264  C CZ  . ARG A 1 31  ? -18.839 31.004  1.880   1.00 28.66 31  A 1 
ATOM 265  N NH1 . ARG A 1 31  ? -19.724 31.941  2.076   1.00 27.60 31  A 1 
ATOM 266  N NH2 . ARG A 1 31  ? -17.744 31.327  1.244   1.00 26.92 31  A 1 
ATOM 267  N N   . VAL A 1 32  ? -21.806 25.314  6.077   1.00 44.09 32  A 1 
ATOM 268  C CA  . VAL A 1 32  ? -21.472 24.836  7.432   1.00 45.27 32  A 1 
ATOM 269  C C   . VAL A 1 32  ? -21.243 23.321  7.435   1.00 46.10 32  A 1 
ATOM 270  O O   . VAL A 1 32  ? -20.256 22.855  7.998   1.00 43.94 32  A 1 
ATOM 271  C CB  . VAL A 1 32  ? -22.564 25.250  8.438   1.00 42.60 32  A 1 
ATOM 272  C CG1 . VAL A 1 32  ? -22.371 24.616  9.821   1.00 39.18 32  A 1 
ATOM 273  C CG2 . VAL A 1 32  ? -22.555 26.771  8.640   1.00 41.50 32  A 1 
ATOM 274  N N   . TYR A 1 33  ? -22.064 22.535  6.737   1.00 44.99 33  A 1 
ATOM 275  C CA  . TYR A 1 33  ? -21.872 21.082  6.635   1.00 46.42 33  A 1 
ATOM 276  C C   . TYR A 1 33  ? -20.577 20.721  5.891   1.00 47.63 33  A 1 
ATOM 277  O O   . TYR A 1 33  ? -19.877 19.782  6.278   1.00 46.06 33  A 1 
ATOM 278  C CB  . TYR A 1 33  ? -23.098 20.450  5.956   1.00 43.28 33  A 1 
ATOM 279  C CG  . TYR A 1 33  ? -23.307 18.988  6.305   1.00 39.96 33  A 1 
ATOM 280  C CD1 . TYR A 1 33  ? -22.776 17.967  5.492   1.00 37.74 33  A 1 
ATOM 281  C CD2 . TYR A 1 33  ? -24.048 18.650  7.457   1.00 37.30 33  A 1 
ATOM 282  C CE1 . TYR A 1 33  ? -22.988 16.615  5.828   1.00 33.22 33  A 1 
ATOM 283  C CE2 . TYR A 1 33  ? -24.263 17.300  7.796   1.00 33.73 33  A 1 
ATOM 284  C CZ  . TYR A 1 33  ? -23.733 16.281  6.978   1.00 34.72 33  A 1 
ATOM 285  O OH  . TYR A 1 33  ? -23.939 14.974  7.303   1.00 32.76 33  A 1 
ATOM 286  N N   . SER A 1 34  ? -20.218 21.483  4.846   1.00 51.40 34  A 1 
ATOM 287  C CA  . SER A 1 34  ? -18.953 21.309  4.129   1.00 53.01 34  A 1 
ATOM 288  C C   . SER A 1 34  ? -17.742 21.699  4.984   1.00 55.56 34  A 1 
ATOM 289  O O   . SER A 1 34  ? -16.778 20.936  5.027   1.00 53.59 34  A 1 
ATOM 290  C CB  . SER A 1 34  ? -18.965 22.042  2.782   1.00 49.73 34  A 1 
ATOM 291  O OG  . SER A 1 34  ? -18.891 23.446  2.897   1.00 44.61 34  A 1 
ATOM 292  N N   . GLU A 1 35  ? -17.799 22.800  5.726   1.00 51.83 35  A 1 
ATOM 293  C CA  . GLU A 1 35  ? -16.704 23.245  6.598   1.00 54.79 35  A 1 
ATOM 294  C C   . GLU A 1 35  ? -16.493 22.299  7.787   1.00 55.45 35  A 1 
ATOM 295  O O   . GLU A 1 35  ? -15.359 21.912  8.064   1.00 54.27 35  A 1 
ATOM 296  C CB  . GLU A 1 35  ? -16.943 24.687  7.077   1.00 52.26 35  A 1 
ATOM 297  C CG  . GLU A 1 35  ? -16.662 25.704  5.957   1.00 45.95 35  A 1 
ATOM 298  C CD  . GLU A 1 35  ? -16.730 27.174  6.417   1.00 43.99 35  A 1 
ATOM 299  O OE1 . GLU A 1 35  ? -16.595 28.048  5.529   1.00 39.63 35  A 1 
ATOM 300  O OE2 . GLU A 1 35  ? -16.923 27.426  7.625   1.00 41.49 35  A 1 
ATOM 301  N N   . VAL A 1 36  ? -17.566 21.831  8.436   1.00 54.87 36  A 1 
ATOM 302  C CA  . VAL A 1 36  ? -17.486 20.837  9.525   1.00 56.98 36  A 1 
ATOM 303  C C   . VAL A 1 36  ? -16.919 19.511  9.011   1.00 59.93 36  A 1 
ATOM 304  O O   . VAL A 1 36  ? -16.042 18.926  9.651   1.00 56.77 36  A 1 
ATOM 305  C CB  . VAL A 1 36  ? -18.863 20.643  10.191  1.00 53.00 36  A 1 
ATOM 306  C CG1 . VAL A 1 36  ? -18.876 19.495  11.211  1.00 46.94 36  A 1 
ATOM 307  C CG2 . VAL A 1 36  ? -19.276 21.911  10.955  1.00 48.72 36  A 1 
ATOM 308  N N   . SER A 1 37  ? -17.337 19.057  7.819   1.00 63.27 37  A 1 
ATOM 309  C CA  . SER A 1 37  ? -16.810 17.830  7.207   1.00 64.78 37  A 1 
ATOM 310  C C   . SER A 1 37  ? -15.325 17.956  6.854   1.00 67.21 37  A 1 
ATOM 311  O O   . SER A 1 37  ? -14.554 17.033  7.113   1.00 64.29 37  A 1 
ATOM 312  C CB  . SER A 1 37  ? -17.599 17.456  5.948   1.00 59.62 37  A 1 
ATOM 313  O OG  . SER A 1 37  ? -18.955 17.188  6.252   1.00 52.70 37  A 1 
ATOM 314  N N   . VAL A 1 38  ? -14.897 19.091  6.281   1.00 67.10 38  A 1 
ATOM 315  C CA  . VAL A 1 38  ? -13.487 19.345  5.936   1.00 69.78 38  A 1 
ATOM 316  C C   . VAL A 1 38  ? -12.629 19.429  7.197   1.00 72.31 38  A 1 
ATOM 317  O O   . VAL A 1 38  ? -11.572 18.806  7.255   1.00 70.36 38  A 1 
ATOM 318  C CB  . VAL A 1 38  ? -13.351 20.611  5.067   1.00 66.63 38  A 1 
ATOM 319  C CG1 . VAL A 1 38  ? -11.890 21.044  4.869   1.00 59.16 38  A 1 
ATOM 320  C CG2 . VAL A 1 38  ? -13.928 20.354  3.662   1.00 60.66 38  A 1 
ATOM 321  N N   . ASN A 1 39  ? -13.089 20.127  8.235   1.00 74.09 39  A 1 
ATOM 322  C CA  . ASN A 1 39  ? -12.339 20.268  9.483   1.00 75.22 39  A 1 
ATOM 323  C C   . ASN A 1 39  ? -12.181 18.921  10.206  1.00 77.16 39  A 1 
ATOM 324  O O   . ASN A 1 39  ? -11.097 18.595  10.684  1.00 76.24 39  A 1 
ATOM 325  C CB  . ASN A 1 39  ? -13.033 21.340  10.343  1.00 72.18 39  A 1 
ATOM 326  C CG  . ASN A 1 39  ? -12.086 22.047  11.296  1.00 63.35 39  A 1 
ATOM 327  O OD1 . ASN A 1 39  ? -10.876 21.953  11.208  1.00 57.68 39  A 1 
ATOM 328  N ND2 . ASN A 1 39  ? -12.612 22.830  12.208  1.00 57.07 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? -13.213 18.073  10.181  1.00 76.62 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? -13.153 16.714  10.727  1.00 77.25 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? -12.190 15.804  9.948   1.00 80.00 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? -11.399 15.078  10.549  1.00 79.08 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? -14.568 16.129  10.767  1.00 73.06 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? -14.647 14.793  11.483  1.00 66.49 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? -14.852 13.605  10.760  1.00 62.58 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? -14.507 14.742  12.884  1.00 60.02 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? -14.925 12.372  11.437  1.00 54.20 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? -14.573 13.509  13.559  1.00 55.20 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? -14.784 12.323  12.835  1.00 53.94 40  A 1 
ATOM 340  N N   . ILE A 1 41  ? -12.180 15.879  8.605   1.00 77.32 41  A 1 
ATOM 341  C CA  . ILE A 1 41  ? -11.213 15.155  7.759   1.00 77.93 41  A 1 
ATOM 342  C C   . ILE A 1 41  ? -9.785  15.610  8.078   1.00 80.68 41  A 1 
ATOM 343  O O   . ILE A 1 41  ? -8.900  14.775  8.261   1.00 80.59 41  A 1 
ATOM 344  C CB  . ILE A 1 41  ? -11.548 15.337  6.258   1.00 75.42 41  A 1 
ATOM 345  C CG1 . ILE A 1 41  ? -12.855 14.594  5.895   1.00 68.61 41  A 1 
ATOM 346  C CG2 . ILE A 1 41  ? -10.410 14.817  5.353   1.00 67.28 41  A 1 
ATOM 347  C CD1 . ILE A 1 41  ? -13.464 15.027  4.551   1.00 62.09 41  A 1 
ATOM 348  N N   . VAL A 1 42  ? -9.549  16.919  8.179   1.00 81.44 42  A 1 
ATOM 349  C CA  . VAL A 1 42  ? -8.227  17.481  8.496   1.00 83.12 42  A 1 
ATOM 350  C C   . VAL A 1 42  ? -7.761  17.033  9.884   1.00 84.67 42  A 1 
ATOM 351  O O   . VAL A 1 42  ? -6.627  16.579  10.026  1.00 84.83 42  A 1 
ATOM 352  C CB  . VAL A 1 42  ? -8.242  19.017  8.367   1.00 83.12 42  A 1 
ATOM 353  C CG1 . VAL A 1 42  ? -6.952  19.662  8.886   1.00 76.71 42  A 1 
ATOM 354  C CG2 . VAL A 1 42  ? -8.386  19.429  6.895   1.00 77.71 42  A 1 
ATOM 355  N N   . GLN A 1 43  ? -8.625  17.079  10.897  1.00 85.36 43  A 1 
ATOM 356  C CA  . GLN A 1 43  ? -8.311  16.588  12.243  1.00 84.44 43  A 1 
ATOM 357  C C   . GLN A 1 43  ? -8.006  15.085  12.257  1.00 84.88 43  A 1 
ATOM 358  O O   . GLN A 1 43  ? -7.057  14.654  12.917  1.00 83.67 43  A 1 
ATOM 359  C CB  . GLN A 1 43  ? -9.483  16.879  13.184  1.00 82.59 43  A 1 
ATOM 360  C CG  . GLN A 1 43  ? -9.571  18.360  13.588  1.00 73.49 43  A 1 
ATOM 361  C CD  . GLN A 1 43  ? -10.767 18.644  14.492  1.00 71.25 43  A 1 
ATOM 362  O OE1 . GLN A 1 43  ? -11.552 17.775  14.833  1.00 64.84 43  A 1 
ATOM 363  N NE2 . GLN A 1 43  ? -10.944 19.859  14.943  1.00 61.15 43  A 1 
ATOM 364  N N   . TYR A 1 44  ? -8.754  14.283  11.494  1.00 82.87 44  A 1 
ATOM 365  C CA  . TYR A 1 44  ? -8.501  12.848  11.347  1.00 82.27 44  A 1 
ATOM 366  C C   . TYR A 1 44  ? -7.127  12.576  10.723  1.00 83.89 44  A 1 
ATOM 367  O O   . TYR A 1 44  ? -6.355  11.777  11.255  1.00 83.37 44  A 1 
ATOM 368  C CB  . TYR A 1 44  ? -9.633  12.215  10.529  1.00 80.73 44  A 1 
ATOM 369  C CG  . TYR A 1 44  ? -9.480  10.716  10.358  1.00 77.28 44  A 1 
ATOM 370  C CD1 . TYR A 1 44  ? -8.862  10.193  9.202   1.00 74.86 44  A 1 
ATOM 371  C CD2 . TYR A 1 44  ? -9.942  9.851   11.363  1.00 73.47 44  A 1 
ATOM 372  C CE1 . TYR A 1 44  ? -8.722  8.800   9.048   1.00 71.64 44  A 1 
ATOM 373  C CE2 . TYR A 1 44  ? -9.804  8.455   11.215  1.00 71.86 44  A 1 
ATOM 374  C CZ  . TYR A 1 44  ? -9.199  7.930   10.054  1.00 70.38 44  A 1 
ATOM 375  O OH  . TYR A 1 44  ? -9.081  6.582   9.902   1.00 69.45 44  A 1 
ATOM 376  N N   . ILE A 1 45  ? -6.784  13.283  9.630   1.00 84.28 45  A 1 
ATOM 377  C CA  . ILE A 1 45  ? -5.473  13.190  8.967   1.00 84.18 45  A 1 
ATOM 378  C C   . ILE A 1 45  ? -4.355  13.598  9.929   1.00 86.22 45  A 1 
ATOM 379  O O   . ILE A 1 45  ? -3.383  12.860  10.076  1.00 86.33 45  A 1 
ATOM 380  C CB  . ILE A 1 45  ? -5.446  14.053  7.680   1.00 83.19 45  A 1 
ATOM 381  C CG1 . ILE A 1 45  ? -6.400  13.467  6.618   1.00 77.75 45  A 1 
ATOM 382  C CG2 . ILE A 1 45  ? -4.019  14.142  7.100   1.00 76.62 45  A 1 
ATOM 383  C CD1 . ILE A 1 45  ? -6.665  14.409  5.439   1.00 70.76 45  A 1 
ATOM 384  N N   . LEU A 1 46  ? -4.492  14.733  10.614  1.00 88.03 46  A 1 
ATOM 385  C CA  . LEU A 1 46  ? -3.497  15.225  11.570  1.00 87.99 46  A 1 
ATOM 386  C C   . LEU A 1 46  ? -3.264  14.232  12.713  1.00 88.00 46  A 1 
ATOM 387  O O   . LEU A 1 46  ? -2.116  13.940  13.042  1.00 87.73 46  A 1 
ATOM 388  C CB  . LEU A 1 46  ? -3.952  16.587  12.126  1.00 88.31 46  A 1 
ATOM 389  C CG  . LEU A 1 46  ? -3.688  17.762  11.169  1.00 77.97 46  A 1 
ATOM 390  C CD1 . LEU A 1 46  ? -4.470  18.988  11.638  1.00 72.57 46  A 1 
ATOM 391  C CD2 . LEU A 1 46  ? -2.208  18.133  11.137  1.00 73.32 46  A 1 
ATOM 392  N N   . LYS A 1 47  ? -4.329  13.651  13.278  1.00 89.27 47  A 1 
ATOM 393  C CA  . LYS A 1 47  ? -4.227  12.635  14.334  1.00 87.00 47  A 1 
ATOM 394  C C   . LYS A 1 47  ? -3.501  11.378  13.847  1.00 87.09 47  A 1 
ATOM 395  O O   . LYS A 1 47  ? -2.658  10.843  14.563  1.00 85.65 47  A 1 
ATOM 396  C CB  . LYS A 1 47  ? -5.637  12.328  14.863  1.00 85.42 47  A 1 
ATOM 397  C CG  . LYS A 1 47  ? -5.614  11.413  16.094  1.00 74.11 47  A 1 
ATOM 398  C CD  . LYS A 1 47  ? -7.031  11.209  16.646  1.00 71.08 47  A 1 
ATOM 399  C CE  . LYS A 1 47  ? -6.999  10.319  17.898  1.00 61.36 47  A 1 
ATOM 400  N NZ  . LYS A 1 47  ? -8.357  10.151  18.492  1.00 56.59 47  A 1 
ATOM 401  N N   . ARG A 1 48  ? -3.791  10.918  12.626  1.00 88.16 48  A 1 
ATOM 402  C CA  . ARG A 1 48  ? -3.097  9.782   11.992  1.00 87.02 48  A 1 
ATOM 403  C C   . ARG A 1 48  ? -1.621  10.091  11.732  1.00 88.66 48  A 1 
ATOM 404  O O   . ARG A 1 48  ? -0.770  9.297   12.117  1.00 86.29 48  A 1 
ATOM 405  C CB  . ARG A 1 48  ? -3.820  9.395   10.687  1.00 84.69 48  A 1 
ATOM 406  C CG  . ARG A 1 48  ? -5.123  8.606   10.911  1.00 76.42 48  A 1 
ATOM 407  C CD  . ARG A 1 48  ? -4.848  7.095   11.008  1.00 73.98 48  A 1 
ATOM 408  N NE  . ARG A 1 48  ? -6.104  6.313   10.993  1.00 68.96 48  A 1 
ATOM 409  C CZ  . ARG A 1 48  ? -6.182  5.011   10.776  1.00 62.85 48  A 1 
ATOM 410  N NH1 . ARG A 1 48  ? -5.132  4.249   10.709  1.00 58.39 48  A 1 
ATOM 411  N NH2 . ARG A 1 48  ? -7.334  4.432   10.601  1.00 56.68 48  A 1 
ATOM 412  N N   . LEU A 1 49  ? -1.305  11.258  11.157  1.00 89.22 49  A 1 
ATOM 413  C CA  . LEU A 1 49  ? 0.076   11.693  10.924  1.00 88.84 49  A 1 
ATOM 414  C C   . LEU A 1 49  ? 0.865   11.802  12.232  1.00 90.35 49  A 1 
ATOM 415  O O   . LEU A 1 49  ? 1.985   11.300  12.310  1.00 89.66 49  A 1 
ATOM 416  C CB  . LEU A 1 49  ? 0.080   13.043  10.186  1.00 87.94 49  A 1 
ATOM 417  C CG  . LEU A 1 49  ? -0.282  12.953  8.694   1.00 81.58 49  A 1 
ATOM 418  C CD1 . LEU A 1 49  ? -0.406  14.364  8.123   1.00 75.61 49  A 1 
ATOM 419  C CD2 . LEU A 1 49  ? 0.788   12.210  7.889   1.00 75.22 49  A 1 
ATOM 420  N N   . ALA A 1 50  ? 0.269   12.368  13.283  1.00 91.15 50  A 1 
ATOM 421  C CA  . ALA A 1 50  ? 0.884   12.459  14.606  1.00 90.65 50  A 1 
ATOM 422  C C   . ALA A 1 50  ? 1.211   11.078  15.203  1.00 90.95 50  A 1 
ATOM 423  O O   . ALA A 1 50  ? 2.190   10.945  15.927  1.00 89.34 50  A 1 
ATOM 424  C CB  . ALA A 1 50  ? -0.049  13.253  15.527  1.00 89.40 50  A 1 
ATOM 425  N N   . PHE A 1 51  ? 0.431   10.041  14.871  1.00 91.41 51  A 1 
ATOM 426  C CA  . PHE A 1 51  ? 0.714   8.660   15.271  1.00 90.57 51  A 1 
ATOM 427  C C   . PHE A 1 51  ? 1.774   7.979   14.388  1.00 92.07 51  A 1 
ATOM 428  O O   . PHE A 1 51  ? 2.538   7.143   14.867  1.00 90.54 51  A 1 
ATOM 429  C CB  . PHE A 1 51  ? -0.605  7.875   15.279  1.00 88.07 51  A 1 
ATOM 430  C CG  . PHE A 1 51  ? -0.479  6.484   15.865  1.00 79.08 51  A 1 
ATOM 431  C CD1 . PHE A 1 51  ? -0.490  5.353   15.029  1.00 72.73 51  A 1 
ATOM 432  C CD2 . PHE A 1 51  ? -0.342  6.322   17.256  1.00 69.58 51  A 1 
ATOM 433  C CE1 . PHE A 1 51  ? -0.371  4.069   15.584  1.00 62.42 51  A 1 
ATOM 434  C CE2 . PHE A 1 51  ? -0.218  5.037   17.810  1.00 62.36 51  A 1 
ATOM 435  C CZ  . PHE A 1 51  ? -0.235  3.910   16.972  1.00 61.01 51  A 1 
ATOM 436  N N   . LEU A 1 52  ? 1.868   8.337   13.097  1.00 89.62 52  A 1 
ATOM 437  C CA  . LEU A 1 52  ? 2.853   7.762   12.170  1.00 89.58 52  A 1 
ATOM 438  C C   . LEU A 1 52  ? 4.284   8.252   12.435  1.00 91.38 52  A 1 
ATOM 439  O O   . LEU A 1 52  ? 5.230   7.482   12.277  1.00 90.30 52  A 1 
ATOM 440  C CB  . LEU A 1 52  ? 2.443   8.068   10.719  1.00 87.54 52  A 1 
ATOM 441  C CG  . LEU A 1 52  ? 1.184   7.328   10.225  1.00 81.10 52  A 1 
ATOM 442  C CD1 . LEU A 1 52  ? 0.859   7.777   8.801   1.00 74.28 52  A 1 
ATOM 443  C CD2 . LEU A 1 52  ? 1.345   5.813   10.225  1.00 72.86 52  A 1 
ATOM 444  N N   . ILE A 1 53  ? 4.458   9.507   12.864  1.00 92.82 53  A 1 
ATOM 445  C CA  . ILE A 1 53  ? 5.774   10.102  13.158  1.00 92.47 53  A 1 
ATOM 446  C C   . ILE A 1 53  ? 6.576   9.274   14.183  1.00 93.31 53  A 1 
ATOM 447  O O   . ILE A 1 53  ? 7.706   8.900   13.865  1.00 92.92 53  A 1 
ATOM 448  C CB  . ILE A 1 53  ? 5.623   11.587  13.568  1.00 91.58 53  A 1 
ATOM 449  C CG1 . ILE A 1 53  ? 5.168   12.437  12.362  1.00 86.95 53  A 1 
ATOM 450  C CG2 . ILE A 1 53  ? 6.943   12.150  14.136  1.00 85.20 53  A 1 
ATOM 451  C CD1 . ILE A 1 53  ? 4.606   13.811  12.758  1.00 75.10 53  A 1 
ATOM 452  N N   . PRO A 1 54  ? 6.060   8.941   15.385  1.00 93.80 54  A 1 
ATOM 453  C CA  . PRO A 1 54  ? 6.815   8.158   16.361  1.00 93.62 54  A 1 
ATOM 454  C C   . PRO A 1 54  ? 7.116   6.739   15.874  1.00 94.18 54  A 1 
ATOM 455  O O   . PRO A 1 54  ? 8.202   6.228   16.150  1.00 93.59 54  A 1 
ATOM 456  C CB  . PRO A 1 54  ? 5.970   8.159   17.643  1.00 92.42 54  A 1 
ATOM 457  C CG  . PRO A 1 54  ? 4.546   8.403   17.144  1.00 90.03 54  A 1 
ATOM 458  C CD  . PRO A 1 54  ? 4.769   9.323   15.950  1.00 92.65 54  A 1 
ATOM 459  N N   . ILE A 1 55  ? 6.217   6.114   15.095  1.00 93.33 55  A 1 
ATOM 460  C CA  . ILE A 1 55  ? 6.471   4.802   14.478  1.00 92.43 55  A 1 
ATOM 461  C C   . ILE A 1 55  ? 7.640   4.898   13.499  1.00 92.94 55  A 1 
ATOM 462  O O   . ILE A 1 55  ? 8.571   4.098   13.573  1.00 92.04 55  A 1 
ATOM 463  C CB  . ILE A 1 55  ? 5.201   4.252   13.783  1.00 91.48 55  A 1 
ATOM 464  C CG1 . ILE A 1 55  ? 4.102   3.981   14.834  1.00 85.73 55  A 1 
ATOM 465  C CG2 . ILE A 1 55  ? 5.514   2.967   12.991  1.00 83.81 55  A 1 
ATOM 466  C CD1 . ILE A 1 55  ? 2.746   3.613   14.223  1.00 74.04 55  A 1 
ATOM 467  N N   . LEU A 1 56  ? 7.626   5.892   12.601  1.00 93.01 56  A 1 
ATOM 468  C CA  . LEU A 1 56  ? 8.690   6.093   11.621  1.00 92.06 56  A 1 
ATOM 469  C C   . LEU A 1 56  ? 10.038  6.355   12.305  1.00 92.45 56  A 1 
ATOM 470  O O   . LEU A 1 56  ? 11.049  5.785   11.897  1.00 91.83 56  A 1 
ATOM 471  C CB  . LEU A 1 56  ? 8.289   7.241   10.678  1.00 91.27 56  A 1 
ATOM 472  C CG  . LEU A 1 56  ? 9.252   7.438   9.493   1.00 85.47 56  A 1 
ATOM 473  C CD1 . LEU A 1 56  ? 9.214   6.255   8.524   1.00 78.73 56  A 1 
ATOM 474  C CD2 . LEU A 1 56  ? 8.862   8.700   8.722   1.00 78.28 56  A 1 
ATOM 475  N N   . LEU A 1 57  ? 10.053  7.151   13.377  1.00 93.73 57  A 1 
ATOM 476  C CA  . LEU A 1 57  ? 11.254  7.394   14.180  1.00 93.15 57  A 1 
ATOM 477  C C   . LEU A 1 57  ? 11.761  6.109   14.844  1.00 93.51 57  A 1 
ATOM 478  O O   . LEU A 1 57  ? 12.937  5.783   14.690  1.00 93.27 57  A 1 
ATOM 479  C CB  . LEU A 1 57  ? 10.981  8.485   15.230  1.00 92.75 57  A 1 
ATOM 480  C CG  . LEU A 1 57  ? 10.884  9.910   14.652  1.00 84.68 57  A 1 
ATOM 481  C CD1 . LEU A 1 57  ? 10.454  10.873  15.763  1.00 77.29 57  A 1 
ATOM 482  C CD2 . LEU A 1 57  ? 12.218  10.407  14.088  1.00 76.44 57  A 1 
ATOM 483  N N   . ALA A 1 58  ? 10.895  5.329   15.498  1.00 94.26 58  A 1 
ATOM 484  C CA  . ALA A 1 58  ? 11.279  4.063   16.125  1.00 94.04 58  A 1 
ATOM 485  C C   . ALA A 1 58  ? 11.862  3.069   15.104  1.00 93.96 58  A 1 
ATOM 486  O O   . ALA A 1 58  ? 12.918  2.476   15.335  1.00 92.84 58  A 1 
ATOM 487  C CB  . ALA A 1 58  ? 10.052  3.482   16.842  1.00 94.31 58  A 1 
ATOM 488  N N   . VAL A 1 59  ? 11.223  2.937   13.933  1.00 93.64 59  A 1 
ATOM 489  C CA  . VAL A 1 59  ? 11.711  2.073   12.848  1.00 91.85 59  A 1 
ATOM 490  C C   . VAL A 1 59  ? 13.023  2.604   12.265  1.00 91.77 59  A 1 
ATOM 491  O O   . VAL A 1 59  ? 13.922  1.814   11.991  1.00 90.55 59  A 1 
ATOM 492  C CB  . VAL A 1 59  ? 10.634  1.899   11.761  1.00 90.78 59  A 1 
ATOM 493  C CG1 . VAL A 1 59  ? 11.164  1.062   10.590  1.00 84.87 59  A 1 
ATOM 494  C CG2 . VAL A 1 59  ? 9.404   1.157   12.304  1.00 84.38 59  A 1 
ATOM 495  N N   . SER A 1 60  ? 13.188  3.924   12.128  1.00 91.81 60  A 1 
ATOM 496  C CA  . SER A 1 60  ? 14.441  4.518   11.641  1.00 90.16 60  A 1 
ATOM 497  C C   . SER A 1 60  ? 15.634  4.207   12.552  1.00 89.87 60  A 1 
ATOM 498  O O   . SER A 1 60  ? 16.716  3.889   12.058  1.00 88.53 60  A 1 
ATOM 499  C CB  . SER A 1 60  ? 14.288  6.029   11.438  1.00 89.65 60  A 1 
ATOM 500  O OG  . SER A 1 60  ? 14.357  6.758   12.650  1.00 82.18 60  A 1 
ATOM 501  N N   . VAL A 1 61  ? 15.428  4.229   13.874  1.00 94.05 61  A 1 
ATOM 502  C CA  . VAL A 1 61  ? 16.432  3.822   14.870  1.00 93.40 61  A 1 
ATOM 503  C C   . VAL A 1 61  ? 16.769  2.347   14.685  1.00 93.10 61  A 1 
ATOM 504  O O   . VAL A 1 61  ? 17.941  1.997   14.559  1.00 91.92 61  A 1 
ATOM 505  C CB  . VAL A 1 61  ? 15.935  4.106   16.304  1.00 93.49 61  A 1 
ATOM 506  C CG1 . VAL A 1 61  ? 16.870  3.541   17.376  1.00 87.97 61  A 1 
ATOM 507  C CG2 . VAL A 1 61  ? 15.817  5.609   16.574  1.00 87.54 61  A 1 
ATOM 508  N N   . LEU A 1 62  ? 15.748  1.486   14.588  1.00 93.86 62  A 1 
ATOM 509  C CA  . LEU A 1 62  ? 15.943  0.046   14.407  1.00 92.68 62  A 1 
ATOM 510  C C   . LEU A 1 62  ? 16.740  -0.261  13.130  1.00 92.15 62  A 1 
ATOM 511  O O   . LEU A 1 62  ? 17.731  -0.984  13.199  1.00 91.33 62  A 1 
ATOM 512  C CB  . LEU A 1 62  ? 14.570  -0.644  14.462  1.00 92.98 62  A 1 
ATOM 513  C CG  . LEU A 1 62  ? 14.632  -2.183  14.429  1.00 83.07 62  A 1 
ATOM 514  C CD1 . LEU A 1 62  ? 13.413  -2.759  15.154  1.00 76.48 62  A 1 
ATOM 515  C CD2 . LEU A 1 62  ? 14.614  -2.754  13.006  1.00 76.38 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? 16.362  0.329   11.988  1.00 91.26 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? 17.073  0.179   10.704  1.00 88.96 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? 18.532  0.622   10.843  1.00 88.56 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? 19.444  -0.100  10.440  1.00 86.96 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? 16.342  0.977   9.595   1.00 87.93 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? 15.003  0.291   9.225   1.00 84.32 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? 17.208  1.125   8.328   1.00 82.86 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? 14.081  1.170   8.366   1.00 77.35 63  A 1 
ATOM 524  N N   . PHE A 1 64  ? 18.764  1.795   11.439  1.00 89.78 64  A 1 
ATOM 525  C CA  . PHE A 1 64  ? 20.101  2.362   11.593  1.00 88.16 64  A 1 
ATOM 526  C C   . PHE A 1 64  ? 21.042  1.442   12.381  1.00 88.12 64  A 1 
ATOM 527  O O   . PHE A 1 64  ? 22.178  1.221   11.964  1.00 87.16 64  A 1 
ATOM 528  C CB  . PHE A 1 64  ? 19.984  3.719   12.280  1.00 87.43 64  A 1 
ATOM 529  C CG  . PHE A 1 64  ? 21.309  4.412   12.493  1.00 86.49 64  A 1 
ATOM 530  C CD1 . PHE A 1 64  ? 22.068  4.163   13.649  1.00 83.10 64  A 1 
ATOM 531  C CD2 . PHE A 1 64  ? 21.782  5.321   11.528  1.00 83.70 64  A 1 
ATOM 532  C CE1 . PHE A 1 64  ? 23.291  4.827   13.839  1.00 81.22 64  A 1 
ATOM 533  C CE2 . PHE A 1 64  ? 22.999  5.988   11.723  1.00 81.49 64  A 1 
ATOM 534  C CZ  . PHE A 1 64  ? 23.753  5.741   12.880  1.00 82.77 64  A 1 
ATOM 535  N N   . PHE A 1 65  ? 20.579  0.906   13.511  1.00 88.51 65  A 1 
ATOM 536  C CA  . PHE A 1 65  ? 21.385  0.011   14.339  1.00 86.79 65  A 1 
ATOM 537  C C   . PHE A 1 65  ? 21.536  -1.374  13.713  1.00 86.94 65  A 1 
ATOM 538  O O   . PHE A 1 65  ? 22.638  -1.913  13.716  1.00 85.40 65  A 1 
ATOM 539  C CB  . PHE A 1 65  ? 20.814  -0.049  15.759  1.00 86.17 65  A 1 
ATOM 540  C CG  . PHE A 1 65  ? 21.173  1.167   16.597  1.00 79.56 65  A 1 
ATOM 541  C CD1 . PHE A 1 65  ? 22.483  1.322   17.085  1.00 73.20 65  A 1 
ATOM 542  C CD2 . PHE A 1 65  ? 20.215  2.158   16.876  1.00 72.33 65  A 1 
ATOM 543  C CE1 . PHE A 1 65  ? 22.833  2.463   17.829  1.00 66.63 65  A 1 
ATOM 544  C CE2 . PHE A 1 65  ? 20.563  3.300   17.619  1.00 65.16 65  A 1 
ATOM 545  C CZ  . PHE A 1 65  ? 21.876  3.458   18.092  1.00 67.33 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? 20.477  -1.927  13.100  1.00 87.98 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? 20.498  -3.259  12.489  1.00 85.57 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? 21.512  -3.351  11.340  1.00 84.66 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? 22.267  -4.315  11.275  1.00 83.13 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? 19.064  -3.619  12.064  1.00 85.47 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? 18.894  -5.062  11.547  1.00 76.60 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? 17.506  -5.583  11.934  1.00 72.15 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? 19.008  -5.167  10.026  1.00 71.04 66  A 1 
ATOM 554  N N   . ILE A 1 67  ? 21.593  -2.334  10.473  1.00 87.83 67  A 1 
ATOM 555  C CA  . ILE A 1 67  ? 22.563  -2.296  9.363   1.00 85.58 67  A 1 
ATOM 556  C C   . ILE A 1 67  ? 24.011  -2.279  9.880   1.00 84.34 67  A 1 
ATOM 557  O O   . ILE A 1 67  ? 24.906  -2.836  9.253   1.00 80.76 67  A 1 
ATOM 558  C CB  . ILE A 1 67  ? 22.256  -1.088  8.448   1.00 84.28 67  A 1 
ATOM 559  C CG1 . ILE A 1 67  ? 20.908  -1.331  7.722   1.00 80.81 67  A 1 
ATOM 560  C CG2 . ILE A 1 67  ? 23.367  -0.849  7.405   1.00 79.21 67  A 1 
ATOM 561  C CD1 . ILE A 1 67  ? 20.358  -0.084  7.028   1.00 73.49 67  A 1 
ATOM 562  N N   . ARG A 1 68  ? 24.241  -1.675  11.045  1.00 85.99 68  A 1 
ATOM 563  C CA  . ARG A 1 68  ? 25.579  -1.531  11.647  1.00 83.37 68  A 1 
ATOM 564  C C   . ARG A 1 68  ? 25.998  -2.704  12.528  1.00 81.72 68  A 1 
ATOM 565  O O   . ARG A 1 68  ? 27.161  -2.774  12.902  1.00 76.72 68  A 1 
ATOM 566  C CB  . ARG A 1 68  ? 25.631  -0.224  12.428  1.00 81.29 68  A 1 
ATOM 567  C CG  . ARG A 1 68  ? 25.576  0.967   11.474  1.00 76.84 68  A 1 
ATOM 568  C CD  . ARG A 1 68  ? 25.414  2.230   12.293  1.00 75.90 68  A 1 
ATOM 569  N NE  . ARG A 1 68  ? 25.368  3.401   11.409  1.00 74.02 68  A 1 
ATOM 570  C CZ  . ARG A 1 68  ? 26.305  4.313   11.302  1.00 69.06 68  A 1 
ATOM 571  N NH1 . ARG A 1 68  ? 27.371  4.284   12.041  1.00 62.15 68  A 1 
ATOM 572  N NH2 . ARG A 1 68  ? 26.181  5.270   10.438  1.00 64.29 68  A 1 
ATOM 573  N N   . LEU A 1 69  ? 25.081  -3.621  12.846  1.00 84.09 69  A 1 
ATOM 574  C CA  . LEU A 1 69  ? 25.419  -4.898  13.484  1.00 81.05 69  A 1 
ATOM 575  C C   . LEU A 1 69  ? 26.111  -5.858  12.510  1.00 79.26 69  A 1 
ATOM 576  O O   . LEU A 1 69  ? 26.768  -6.795  12.950  1.00 74.53 69  A 1 
ATOM 577  C CB  . LEU A 1 69  ? 24.150  -5.544  14.066  1.00 80.38 69  A 1 
ATOM 578  C CG  . LEU A 1 69  ? 23.597  -4.847  15.319  1.00 74.37 69  A 1 
ATOM 579  C CD1 . LEU A 1 69  ? 22.230  -5.436  15.677  1.00 70.20 69  A 1 
ATOM 580  C CD2 . LEU A 1 69  ? 24.512  -5.011  16.530  1.00 68.56 69  A 1 
ATOM 581  N N   . VAL A 1 70  ? 25.987  -5.627  11.194  1.00 78.84 70  A 1 
ATOM 582  C CA  . VAL A 1 70  ? 26.694  -6.418  10.180  1.00 75.65 70  A 1 
ATOM 583  C C   . VAL A 1 70  ? 28.185  -6.046  10.206  1.00 74.73 70  A 1 
ATOM 584  O O   . VAL A 1 70  ? 28.518  -4.882  9.980   1.00 69.02 70  A 1 
ATOM 585  C CB  . VAL A 1 70  ? 26.088  -6.220  8.780   1.00 73.02 70  A 1 
ATOM 586  C CG1 . VAL A 1 70  ? 26.771  -7.134  7.756   1.00 66.06 70  A 1 
ATOM 587  C CG2 . VAL A 1 70  ? 24.588  -6.557  8.774   1.00 67.06 70  A 1 
ATOM 588  N N   . PRO A 1 71  ? 29.099  -7.009  10.467  1.00 70.89 71  A 1 
ATOM 589  C CA  . PRO A 1 71  ? 30.527  -6.740  10.551  1.00 69.45 71  A 1 
ATOM 590  C C   . PRO A 1 71  ? 31.124  -6.588  9.148   1.00 71.36 71  A 1 
ATOM 591  O O   . PRO A 1 71  ? 31.771  -7.492  8.630   1.00 66.41 71  A 1 
ATOM 592  C CB  . PRO A 1 71  ? 31.102  -7.920  11.347  1.00 63.63 71  A 1 
ATOM 593  C CG  . PRO A 1 71  ? 30.193  -9.082  10.939  1.00 61.63 71  A 1 
ATOM 594  C CD  . PRO A 1 71  ? 28.829  -8.411  10.784  1.00 66.23 71  A 1 
ATOM 595  N N   . SER A 1 72  ? 30.880  -5.449  8.503   1.00 72.96 72  A 1 
ATOM 596  C CA  . SER A 1 72  ? 31.505  -5.078  7.231   1.00 72.58 72  A 1 
ATOM 597  C C   . SER A 1 72  ? 32.265  -3.757  7.383   1.00 75.14 72  A 1 
ATOM 598  O O   . SER A 1 72  ? 31.822  -2.851  8.084   1.00 68.74 72  A 1 
ATOM 599  C CB  . SER A 1 72  ? 30.494  -5.064  6.078   1.00 65.99 72  A 1 
ATOM 600  O OG  . SER A 1 72  ? 29.253  -4.495  6.423   1.00 57.32 72  A 1 
ATOM 601  N N   . ASP A 1 73  ? 33.436  -3.650  6.753   1.00 72.87 73  A 1 
ATOM 602  C CA  . ASP A 1 73  ? 34.257  -2.435  6.786   1.00 73.68 73  A 1 
ATOM 603  C C   . ASP A 1 73  ? 33.727  -1.414  5.758   1.00 75.38 73  A 1 
ATOM 604  O O   . ASP A 1 73  ? 33.878  -1.638  4.549   1.00 72.04 73  A 1 
ATOM 605  C CB  . ASP A 1 73  ? 35.746  -2.770  6.554   1.00 69.61 73  A 1 
ATOM 606  C CG  . ASP A 1 73  ? 36.664  -1.528  6.597   1.00 64.19 73  A 1 
ATOM 607  O OD1 . ASP A 1 73  ? 36.189  -0.442  7.001   1.00 61.01 73  A 1 
ATOM 608  O OD2 . ASP A 1 73  ? 37.851  -1.637  6.209   1.00 61.25 73  A 1 
ATOM 609  N N   . PRO A 1 74  ? 33.129  -0.287  6.194   1.00 75.67 74  A 1 
ATOM 610  C CA  . PRO A 1 74  ? 32.631  0.736   5.280   1.00 75.85 74  A 1 
ATOM 611  C C   . PRO A 1 74  ? 33.752  1.356   4.438   1.00 77.56 74  A 1 
ATOM 612  O O   . PRO A 1 74  ? 33.524  1.721   3.290   1.00 75.88 74  A 1 
ATOM 613  C CB  . PRO A 1 74  ? 31.938  1.771   6.174   1.00 72.87 74  A 1 
ATOM 614  C CG  . PRO A 1 74  ? 32.621  1.604   7.529   1.00 70.25 74  A 1 
ATOM 615  C CD  . PRO A 1 74  ? 32.936  0.114   7.576   1.00 74.10 74  A 1 
ATOM 616  N N   . ILE A 1 75  ? 34.979  1.424   4.955   1.00 77.64 75  A 1 
ATOM 617  C CA  . ILE A 1 75  ? 36.131  1.961   4.218   1.00 79.28 75  A 1 
ATOM 618  C C   . ILE A 1 75  ? 36.540  0.994   3.098   1.00 80.39 75  A 1 
ATOM 619  O O   . ILE A 1 75  ? 36.825  1.428   1.982   1.00 76.44 75  A 1 
ATOM 620  C CB  . ILE A 1 75  ? 37.290  2.272   5.185   1.00 77.83 75  A 1 
ATOM 621  C CG1 . ILE A 1 75  ? 36.836  3.320   6.231   1.00 73.10 75  A 1 
ATOM 622  C CG2 . ILE A 1 75  ? 38.515  2.778   4.404   1.00 71.21 75  A 1 
ATOM 623  C CD1 . ILE A 1 75  ? 37.871  3.624   7.316   1.00 64.30 75  A 1 
ATOM 624  N N   . GLY A 1 76  ? 36.473  -0.316  3.353   1.00 78.78 76  A 1 
ATOM 625  C CA  . GLY A 1 76  ? 36.662  -1.347  2.329   1.00 77.09 76  A 1 
ATOM 626  C C   . GLY A 1 76  ? 35.641  -1.254  1.189   1.00 77.40 76  A 1 
ATOM 627  O O   . GLY A 1 76  ? 36.012  -1.407  0.022   1.00 73.29 76  A 1 
ATOM 628  N N   . SER A 1 77  ? 34.379  -0.917  1.491   1.00 76.20 77  A 1 
ATOM 629  C CA  . SER A 1 77  ? 33.340  -0.634  0.491   1.00 73.72 77  A 1 
ATOM 630  C C   . SER A 1 77  ? 33.676  0.607   -0.353  1.00 74.24 77  A 1 
ATOM 631  O O   . SER A 1 77  ? 33.711  0.531   -1.583  1.00 72.06 77  A 1 
ATOM 632  C CB  . SER A 1 77  ? 31.988  -0.479  1.191   1.00 70.85 77  A 1 
ATOM 633  O OG  . SER A 1 77  ? 31.027  0.048   0.305   1.00 61.67 77  A 1 
ATOM 634  N N   . ILE A 1 78  ? 34.023  1.725   0.297   1.00 75.39 78  A 1 
ATOM 635  C CA  . ILE A 1 78  ? 34.367  2.994   -0.376  1.00 74.78 78  A 1 
ATOM 636  C C   . ILE A 1 78  ? 35.564  2.823   -1.323  1.00 77.19 78  A 1 
ATOM 637  O O   . ILE A 1 78  ? 35.595  3.385   -2.425  1.00 75.28 78  A 1 
ATOM 638  C CB  . ILE A 1 78  ? 34.663  4.088   0.682   1.00 72.33 78  A 1 
ATOM 639  C CG1 . ILE A 1 78  ? 33.409  4.434   1.511   1.00 68.33 78  A 1 
ATOM 640  C CG2 . ILE A 1 78  ? 35.180  5.379   0.023   1.00 67.82 78  A 1 
ATOM 641  C CD1 . ILE A 1 78  ? 33.721  5.159   2.833   1.00 63.22 78  A 1 
ATOM 642  N N   . THR A 1 79  ? 36.563  2.046   -0.906  1.00 77.02 79  A 1 
ATOM 643  C CA  . THR A 1 79  ? 37.809  1.829   -1.659  1.00 76.64 79  A 1 
ATOM 644  C C   . THR A 1 79  ? 37.747  0.646   -2.621  1.00 77.43 79  A 1 
ATOM 645  O O   . THR A 1 79  ? 38.712  0.407   -3.352  1.00 72.84 79  A 1 
ATOM 646  C CB  . THR A 1 79  ? 38.998  1.680   -0.708  1.00 74.09 79  A 1 
ATOM 647  O OG1 . THR A 1 79  ? 38.828  0.575   0.141   1.00 69.42 79  A 1 
ATOM 648  C CG2 . THR A 1 79  ? 39.179  2.924   0.158   1.00 68.64 79  A 1 
ATOM 649  N N   . SER A 1 80  ? 36.638  -0.100  -2.649  1.00 76.94 80  A 1 
ATOM 650  C CA  . SER A 1 80  ? 36.495  -1.358  -3.403  1.00 77.13 80  A 1 
ATOM 651  C C   . SER A 1 80  ? 37.622  -2.361  -3.094  1.00 78.39 80  A 1 
ATOM 652  O O   . SER A 1 80  ? 38.136  -3.037  -3.988  1.00 72.79 80  A 1 
ATOM 653  C CB  . SER A 1 80  ? 36.347  -1.087  -4.908  1.00 74.47 80  A 1 
ATOM 654  O OG  . SER A 1 80  ? 35.299  -0.167  -5.158  1.00 67.00 80  A 1 
ATOM 655  N N   . GLY A 1 81  ? 38.056  -2.417  -1.829  1.00 75.99 81  A 1 
ATOM 656  C CA  . GLY A 1 81  ? 39.148  -3.277  -1.359  1.00 76.30 81  A 1 
ATOM 657  C C   . GLY A 1 81  ? 40.564  -2.808  -1.730  1.00 79.32 81  A 1 
ATOM 658  O O   . GLY A 1 81  ? 41.538  -3.516  -1.461  1.00 74.72 81  A 1 
ATOM 659  N N   . ARG A 1 82  ? 40.724  -1.624  -2.337  1.00 76.53 82  A 1 
ATOM 660  C CA  . ARG A 1 82  ? 42.038  -1.073  -2.698  1.00 78.37 82  A 1 
ATOM 661  C C   . ARG A 1 82  ? 42.765  -0.574  -1.447  1.00 80.42 82  A 1 
ATOM 662  O O   . ARG A 1 82  ? 42.167  0.083   -0.599  1.00 76.98 82  A 1 
ATOM 663  C CB  . ARG A 1 82  ? 41.850  0.025   -3.757  1.00 76.22 82  A 1 
ATOM 664  C CG  . ARG A 1 82  ? 43.135  0.316   -4.539  1.00 70.22 82  A 1 
ATOM 665  C CD  . ARG A 1 82  ? 42.842  1.317   -5.667  1.00 68.13 82  A 1 
ATOM 666  N NE  . ARG A 1 82  ? 44.019  1.516   -6.535  1.00 60.89 82  A 1 
ATOM 667  C CZ  . ARG A 1 82  ? 44.052  2.195   -7.673  1.00 53.48 82  A 1 
ATOM 668  N NH1 . ARG A 1 82  ? 43.003  2.808   -8.140  1.00 50.74 82  A 1 
ATOM 669  N NH2 . ARG A 1 82  ? 45.152  2.274   -8.370  1.00 48.36 82  A 1 
ATOM 670  N N   . ARG A 1 83  ? 44.071  -0.855  -1.341  1.00 80.73 83  A 1 
ATOM 671  C CA  . ARG A 1 83  ? 44.911  -0.289  -0.273  1.00 81.94 83  A 1 
ATOM 672  C C   . ARG A 1 83  ? 45.031  1.224   -0.464  1.00 82.83 83  A 1 
ATOM 673  O O   . ARG A 1 83  ? 45.388  1.678   -1.551  1.00 77.45 83  A 1 
ATOM 674  C CB  . ARG A 1 83  ? 46.299  -0.954  -0.225  1.00 79.27 83  A 1 
ATOM 675  C CG  . ARG A 1 83  ? 46.243  -2.406  0.283   1.00 70.08 83  A 1 
ATOM 676  C CD  . ARG A 1 83  ? 47.662  -2.969  0.444   1.00 66.20 83  A 1 
ATOM 677  N NE  . ARG A 1 83  ? 47.651  -4.358  0.948   1.00 58.26 83  A 1 
ATOM 678  C CZ  . ARG A 1 83  ? 48.715  -5.103  1.214   1.00 51.12 83  A 1 
ATOM 679  N NH1 . ARG A 1 83  ? 49.935  -4.669  1.037   1.00 49.05 83  A 1 
ATOM 680  N NH2 . ARG A 1 83  ? 48.576  -6.325  1.666   1.00 46.83 83  A 1 
ATOM 681  N N   . ILE A 1 84  ? 44.718  1.976   0.585   1.00 84.49 84  A 1 
ATOM 682  C CA  . ILE A 1 84  ? 44.807  3.441   0.645   1.00 84.44 84  A 1 
ATOM 683  C C   . ILE A 1 84  ? 45.811  3.862   1.724   1.00 86.22 84  A 1 
ATOM 684  O O   . ILE A 1 84  ? 46.096  3.084   2.639   1.00 82.57 84  A 1 
ATOM 685  C CB  . ILE A 1 84  ? 43.419  4.078   0.872   1.00 80.47 84  A 1 
ATOM 686  C CG1 . ILE A 1 84  ? 42.717  3.532   2.136   1.00 74.49 84  A 1 
ATOM 687  C CG2 . ILE A 1 84  ? 42.551  3.894   -0.384  1.00 71.81 84  A 1 
ATOM 688  C CD1 . ILE A 1 84  ? 41.522  4.375   2.585   1.00 68.18 84  A 1 
ATOM 689  N N   . SER A 1 85  ? 46.342  5.087   1.603   1.00 84.22 85  A 1 
ATOM 690  C CA  . SER A 1 85  ? 47.192  5.688   2.635   1.00 84.35 85  A 1 
ATOM 691  C C   . SER A 1 85  ? 46.387  6.000   3.904   1.00 85.08 85  A 1 
ATOM 692  O O   . SER A 1 85  ? 45.177  6.237   3.841   1.00 84.37 85  A 1 
ATOM 693  C CB  . SER A 1 85  ? 47.879  6.957   2.110   1.00 84.06 85  A 1 
ATOM 694  O OG  . SER A 1 85  ? 46.921  7.949   1.787   1.00 78.06 85  A 1 
ATOM 695  N N   . ASP A 1 86  ? 47.061  6.045   5.051   1.00 84.53 86  A 1 
ATOM 696  C CA  . ASP A 1 86  ? 46.426  6.368   6.336   1.00 85.33 86  A 1 
ATOM 697  C C   . ASP A 1 86  ? 45.801  7.774   6.341   1.00 85.75 86  A 1 
ATOM 698  O O   . ASP A 1 86  ? 44.714  7.968   6.887   1.00 84.27 86  A 1 
ATOM 699  C CB  . ASP A 1 86  ? 47.449  6.209   7.469   1.00 84.06 86  A 1 
ATOM 700  C CG  . ASP A 1 86  ? 47.888  4.750   7.661   1.00 79.36 86  A 1 
ATOM 701  O OD1 . ASP A 1 86  ? 47.021  3.857   7.512   1.00 72.29 86  A 1 
ATOM 702  O OD2 . ASP A 1 86  ? 49.087  4.541   7.935   1.00 74.35 86  A 1 
ATOM 703  N N   . GLU A 1 87  ? 46.406  8.728   5.628   1.00 84.93 87  A 1 
ATOM 704  C CA  . GLU A 1 87  ? 45.856  10.078  5.430   1.00 85.50 87  A 1 
ATOM 705  C C   . GLU A 1 87  ? 44.522  10.048  4.674   1.00 85.38 87  A 1 
ATOM 706  O O   . GLU A 1 87  ? 43.543  10.677  5.082   1.00 82.38 87  A 1 
ATOM 707  C CB  . GLU A 1 87  ? 46.849  10.933  4.632   1.00 84.22 87  A 1 
ATOM 708  C CG  . GLU A 1 87  ? 48.158  11.203  5.393   1.00 72.39 87  A 1 
ATOM 709  C CD  . GLU A 1 87  ? 49.150  12.043  4.569   1.00 66.54 87  A 1 
ATOM 710  O OE1 . GLU A 1 87  ? 50.191  12.417  5.145   1.00 60.12 87  A 1 
ATOM 711  O OE2 . GLU A 1 87  ? 48.873  12.274  3.368   1.00 61.62 87  A 1 
ATOM 712  N N   . THR A 1 88  ? 44.441  9.259   3.593   1.00 83.26 88  A 1 
ATOM 713  C CA  . THR A 1 88  ? 43.205  9.092   2.809   1.00 81.50 88  A 1 
ATOM 714  C C   . THR A 1 88  ? 42.137  8.373   3.631   1.00 82.57 88  A 1 
ATOM 715  O O   . THR A 1 88  ? 40.956  8.702   3.551   1.00 80.99 88  A 1 
ATOM 716  C CB  . THR A 1 88  ? 43.469  8.313   1.511   1.00 80.34 88  A 1 
ATOM 717  O OG1 . THR A 1 88  ? 44.533  8.872   0.782   1.00 72.07 88  A 1 
ATOM 718  C CG2 . THR A 1 88  ? 42.261  8.317   0.571   1.00 70.91 88  A 1 
ATOM 719  N N   . ARG A 1 89  ? 42.539  7.404   4.465   1.00 81.94 89  A 1 
ATOM 720  C CA  . ARG A 1 89  ? 41.634  6.704   5.380   1.00 81.71 89  A 1 
ATOM 721  C C   . ARG A 1 89  ? 41.051  7.652   6.429   1.00 82.65 89  A 1 
ATOM 722  O O   . ARG A 1 89  ? 39.845  7.622   6.667   1.00 81.07 89  A 1 
ATOM 723  C CB  . ARG A 1 89  ? 42.380  5.521   6.015   1.00 80.33 89  A 1 
ATOM 724  C CG  . ARG A 1 89  ? 41.413  4.598   6.759   1.00 73.45 89  A 1 
ATOM 725  C CD  . ARG A 1 89  ? 42.134  3.352   7.276   1.00 73.47 89  A 1 
ATOM 726  N NE  . ARG A 1 89  ? 41.166  2.291   7.623   1.00 66.59 89  A 1 
ATOM 727  C CZ  . ARG A 1 89  ? 41.448  1.090   8.089   1.00 62.53 89  A 1 
ATOM 728  N NH1 . ARG A 1 89  ? 42.668  0.740   8.392   1.00 57.66 89  A 1 
ATOM 729  N NH2 . ARG A 1 89  ? 40.491  0.215   8.250   1.00 54.65 89  A 1 
ATOM 730  N N   . ALA A 1 90  ? 41.885  8.501   7.008   1.00 83.64 90  A 1 
ATOM 731  C CA  . ALA A 1 90  ? 41.465  9.504   7.981   1.00 82.83 90  A 1 
ATOM 732  C C   . ALA A 1 90  ? 40.504  10.534  7.359   1.00 82.60 90  A 1 
ATOM 733  O O   . ALA A 1 90  ? 39.462  10.827  7.951   1.00 80.91 90  A 1 
ATOM 734  C CB  . ALA A 1 90  ? 42.718  10.164  8.571   1.00 84.12 90  A 1 
ATOM 735  N N   . SER A 1 91  ? 40.795  11.015  6.140   1.00 84.36 91  A 1 
ATOM 736  C CA  . SER A 1 91  ? 39.919  11.971  5.444   1.00 82.73 91  A 1 
ATOM 737  C C   . SER A 1 91  ? 38.543  11.378  5.110   1.00 82.11 91  A 1 
ATOM 738  O O   . SER A 1 91  ? 37.525  12.012  5.387   1.00 80.40 91  A 1 
ATOM 739  C CB  . SER A 1 91  ? 40.599  12.534  4.190   1.00 83.99 91  A 1 
ATOM 740  O OG  . SER A 1 91  ? 40.722  11.566  3.168   1.00 72.71 91  A 1 
ATOM 741  N N   . LEU A 1 92  ? 38.481  10.125  4.625   1.00 83.74 92  A 1 
ATOM 742  C CA  . LEU A 1 92  ? 37.217  9.424   4.362   1.00 81.25 92  A 1 
ATOM 743  C C   . LEU A 1 92  ? 36.428  9.166   5.652   1.00 82.27 92  A 1 
ATOM 744  O O   . LEU A 1 92  ? 35.212  9.344   5.687   1.00 81.37 92  A 1 
ATOM 745  C CB  . LEU A 1 92  ? 37.509  8.093   3.641   1.00 79.81 92  A 1 
ATOM 746  C CG  . LEU A 1 92  ? 37.983  8.248   2.184   1.00 74.82 92  A 1 
ATOM 747  C CD1 . LEU A 1 92  ? 38.434  6.886   1.655   1.00 69.00 92  A 1 
ATOM 748  C CD2 . LEU A 1 92  ? 36.874  8.767   1.265   1.00 70.89 92  A 1 
ATOM 749  N N   . THR A 1 93  ? 37.115  8.787   6.735   1.00 83.49 93  A 1 
ATOM 750  C CA  . THR A 1 93  ? 36.488  8.567   8.050   1.00 82.76 93  A 1 
ATOM 751  C C   . THR A 1 93  ? 35.826  9.845   8.568   1.00 82.83 93  A 1 
ATOM 752  O O   . THR A 1 93  ? 34.684  9.803   9.030   1.00 80.41 93  A 1 
ATOM 753  C CB  . THR A 1 93  ? 37.525  8.052   9.061   1.00 82.89 93  A 1 
ATOM 754  O OG1 . THR A 1 93  ? 38.121  6.866   8.589   1.00 71.55 93  A 1 
ATOM 755  C CG2 . THR A 1 93  ? 36.919  7.701   10.412  1.00 69.82 93  A 1 
ATOM 756  N N   . ALA A 1 94  ? 36.495  10.991  8.430   1.00 84.31 94  A 1 
ATOM 757  C CA  . ALA A 1 94  ? 35.962  12.297  8.814   1.00 82.68 94  A 1 
ATOM 758  C C   . ALA A 1 94  ? 34.806  12.751  7.900   1.00 82.16 94  A 1 
ATOM 759  O O   . ALA A 1 94  ? 33.776  13.218  8.393   1.00 79.55 94  A 1 
ATOM 760  C CB  . ALA A 1 94  ? 37.122  13.301  8.816   1.00 83.75 94  A 1 
ATOM 761  N N   . GLN A 1 95  ? 34.937  12.561  6.575   1.00 84.58 95  A 1 
ATOM 762  C CA  . GLN A 1 95  ? 33.920  12.941  5.583   1.00 81.68 95  A 1 
ATOM 763  C C   . GLN A 1 95  ? 32.585  12.227  5.822   1.00 81.49 95  A 1 
ATOM 764  O O   . GLN A 1 95  ? 31.526  12.857  5.785   1.00 78.57 95  A 1 
ATOM 765  C CB  . GLN A 1 95  ? 34.458  12.642  4.173   1.00 79.95 95  A 1 
ATOM 766  C CG  . GLN A 1 95  ? 33.483  13.076  3.062   1.00 70.67 95  A 1 
ATOM 767  C CD  . GLN A 1 95  ? 34.009  12.814  1.653   1.00 70.48 95  A 1 
ATOM 768  O OE1 . GLN A 1 95  ? 35.068  12.253  1.426   1.00 64.97 95  A 1 
ATOM 769  N NE2 . GLN A 1 95  ? 33.282  13.216  0.635   1.00 62.01 95  A 1 
ATOM 770  N N   . TYR A 1 96  ? 32.624  10.924  6.107   1.00 81.42 96  A 1 
ATOM 771  C CA  . TYR A 1 96  ? 31.429  10.109  6.353   1.00 80.26 96  A 1 
ATOM 772  C C   . TYR A 1 96  ? 31.057  10.001  7.840   1.00 82.04 96  A 1 
ATOM 773  O O   . TYR A 1 96  ? 30.185  9.208   8.208   1.00 78.97 96  A 1 
ATOM 774  C CB  . TYR A 1 96  ? 31.595  8.750   5.668   1.00 78.57 96  A 1 
ATOM 775  C CG  . TYR A 1 96  ? 31.606  8.849   4.151   1.00 77.42 96  A 1 
ATOM 776  C CD1 . TYR A 1 96  ? 30.407  9.113   3.457   1.00 73.39 96  A 1 
ATOM 777  C CD2 . TYR A 1 96  ? 32.803  8.694   3.432   1.00 74.56 96  A 1 
ATOM 778  C CE1 . TYR A 1 96  ? 30.406  9.211   2.051   1.00 71.70 96  A 1 
ATOM 779  C CE2 . TYR A 1 96  ? 32.809  8.791   2.024   1.00 71.81 96  A 1 
ATOM 780  C CZ  . TYR A 1 96  ? 31.607  9.046   1.334   1.00 73.34 96  A 1 
ATOM 781  O OH  . TYR A 1 96  ? 31.608  9.133   -0.024  1.00 70.82 96  A 1 
ATOM 782  N N   . HIS A 1 97  ? 31.692  10.795  8.705   1.00 82.93 97  A 1 
ATOM 783  C CA  . HIS A 1 97  ? 31.424  10.845  10.144  1.00 84.11 97  A 1 
ATOM 784  C C   . HIS A 1 97  ? 31.579  9.495   10.870  1.00 85.89 97  A 1 
ATOM 785  O O   . HIS A 1 97  ? 30.915  9.261   11.884  1.00 82.90 97  A 1 
ATOM 786  C CB  . HIS A 1 97  ? 30.056  11.506  10.396  1.00 82.69 97  A 1 
ATOM 787  C CG  . HIS A 1 97  ? 29.915  12.885  9.800   1.00 81.29 97  A 1 
ATOM 788  N ND1 . HIS A 1 97  ? 30.883  13.863  9.785   1.00 70.37 97  A 1 
ATOM 789  C CD2 . HIS A 1 97  ? 28.786  13.421  9.239   1.00 71.86 97  A 1 
ATOM 790  C CE1 . HIS A 1 97  ? 30.352  14.960  9.225   1.00 72.72 97  A 1 
ATOM 791  N NE2 . HIS A 1 97  ? 29.067  14.745  8.892   1.00 74.92 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? 32.430  8.611   10.375  1.00 80.76 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? 32.659  7.272   10.938  1.00 81.19 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? 33.447  7.317   12.261  1.00 83.60 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? 33.402  6.364   13.032  1.00 81.77 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? 33.372  6.391   9.893   1.00 78.96 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? 32.596  6.172   8.578   1.00 75.82 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? 33.466  5.412   7.580   1.00 71.54 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? 31.303  5.381   8.788   1.00 72.53 98  A 1 
ATOM 800  N N   . ASP A 1 99  ? 34.118  8.428   12.536  1.00 84.12 99  A 1 
ATOM 801  C CA  . ASP A 1 99  ? 34.828  8.756   13.777  1.00 84.93 99  A 1 
ATOM 802  C C   . ASP A 1 99  ? 33.897  9.051   14.970  1.00 86.89 99  A 1 
ATOM 803  O O   . ASP A 1 99  ? 34.309  8.989   16.128  1.00 84.40 99  A 1 
ATOM 804  C CB  . ASP A 1 99  ? 35.715  9.985   13.494  1.00 82.09 99  A 1 
ATOM 805  C CG  . ASP A 1 99  ? 34.913  11.248  13.117  1.00 75.53 99  A 1 
ATOM 806  O OD1 . ASP A 1 99  ? 34.058  11.164  12.199  1.00 68.99 99  A 1 
ATOM 807  O OD2 . ASP A 1 99  ? 35.098  12.298  13.774  1.00 70.85 99  A 1 
ATOM 808  N N   . LYS A 1 100 ? 32.629  9.365   14.715  1.00 86.32 100 A 1 
ATOM 809  C CA  . LYS A 1 100 ? 31.667  9.766   15.751  1.00 86.80 100 A 1 
ATOM 810  C C   . LYS A 1 100 ? 30.962  8.562   16.372  1.00 87.61 100 A 1 
ATOM 811  O O   . LYS A 1 100 ? 30.821  7.505   15.759  1.00 85.27 100 A 1 
ATOM 812  C CB  . LYS A 1 100 ? 30.679  10.796  15.179  1.00 86.59 100 A 1 
ATOM 813  C CG  . LYS A 1 100 ? 31.423  12.067  14.740  1.00 83.64 100 A 1 
ATOM 814  C CD  . LYS A 1 100 ? 30.481  13.128  14.169  1.00 79.57 100 A 1 
ATOM 815  C CE  . LYS A 1 100 ? 31.355  14.280  13.666  1.00 73.69 100 A 1 
ATOM 816  N NZ  . LYS A 1 100 ? 30.632  15.205  12.771  1.00 64.71 100 A 1 
ATOM 817  N N   . SER A 1 101 ? 30.442  8.733   17.589  1.00 88.76 101 A 1 
ATOM 818  C CA  . SER A 1 101 ? 29.644  7.704   18.254  1.00 88.93 101 A 1 
ATOM 819  C C   . SER A 1 101 ? 28.355  7.382   17.476  1.00 88.63 101 A 1 
ATOM 820  O O   . SER A 1 101 ? 27.776  8.257   16.824  1.00 86.61 101 A 1 
ATOM 821  C CB  . SER A 1 101 ? 29.331  8.108   19.698  1.00 88.35 101 A 1 
ATOM 822  O OG  . SER A 1 101 ? 28.523  9.269   19.744  1.00 82.10 101 A 1 
ATOM 823  N N   . LEU A 1 102 ? 27.870  6.132   17.564  1.00 86.95 102 A 1 
ATOM 824  C CA  . LEU A 1 102 ? 26.676  5.663   16.841  1.00 87.42 102 A 1 
ATOM 825  C C   . LEU A 1 102 ? 25.434  6.568   17.032  1.00 89.63 102 A 1 
ATOM 826  O O   . LEU A 1 102 ? 24.822  6.928   16.024  1.00 89.17 102 A 1 
ATOM 827  C CB  . LEU A 1 102 ? 26.357  4.202   17.219  1.00 85.10 102 A 1 
ATOM 828  C CG  . LEU A 1 102 ? 27.393  3.157   16.763  1.00 79.48 102 A 1 
ATOM 829  C CD1 . LEU A 1 102 ? 26.995  1.781   17.299  1.00 73.85 102 A 1 
ATOM 830  C CD2 . LEU A 1 102 ? 27.482  3.063   15.238  1.00 73.65 102 A 1 
ATOM 831  N N   . PRO A 1 103 ? 25.078  7.017   18.261  1.00 89.92 103 A 1 
ATOM 832  C CA  . PRO A 1 103 ? 23.944  7.930   18.447  1.00 90.38 103 A 1 
ATOM 833  C C   . PRO A 1 103 ? 24.133  9.273   17.723  1.00 91.03 103 A 1 
ATOM 834  O O   . PRO A 1 103 ? 23.194  9.808   17.141  1.00 90.68 103 A 1 
ATOM 835  C CB  . PRO A 1 103 ? 23.823  8.133   19.960  1.00 89.92 103 A 1 
ATOM 836  C CG  . PRO A 1 103 ? 24.487  6.892   20.553  1.00 86.64 103 A 1 
ATOM 837  C CD  . PRO A 1 103 ? 25.606  6.612   19.562  1.00 89.13 103 A 1 
ATOM 838  N N   . ARG A 1 104 ? 25.358  9.812   17.698  1.00 91.90 104 A 1 
ATOM 839  C CA  . ARG A 1 104 ? 25.662  11.076  17.013  1.00 91.87 104 A 1 
ATOM 840  C C   . ARG A 1 104 ? 25.581  10.927  15.494  1.00 91.66 104 A 1 
ATOM 841  O O   . ARG A 1 104 ? 25.079  11.823  14.824  1.00 89.90 104 A 1 
ATOM 842  C CB  . ARG A 1 104 ? 27.027  11.594  17.486  1.00 92.07 104 A 1 
ATOM 843  C CG  . ARG A 1 104 ? 27.264  13.048  17.064  1.00 81.09 104 A 1 
ATOM 844  C CD  . ARG A 1 104 ? 28.559  13.579  17.698  1.00 76.79 104 A 1 
ATOM 845  N NE  . ARG A 1 104 ? 28.765  15.014  17.420  1.00 66.73 104 A 1 
ATOM 846  C CZ  . ARG A 1 104 ? 29.723  15.778  17.917  1.00 58.77 104 A 1 
ATOM 847  N NH1 . ARG A 1 104 ? 30.646  15.302  18.707  1.00 53.18 104 A 1 
ATOM 848  N NH2 . ARG A 1 104 ? 29.773  17.053  17.640  1.00 51.35 104 A 1 
ATOM 849  N N   . GLN A 1 105 ? 26.026  9.789   14.963  1.00 90.63 105 A 1 
ATOM 850  C CA  . GLN A 1 105 ? 25.871  9.477   13.540  1.00 89.98 105 A 1 
ATOM 851  C C   . GLN A 1 105 ? 24.391  9.344   13.147  1.00 90.88 105 A 1 
ATOM 852  O O   . GLN A 1 105 ? 23.994  9.860   12.102  1.00 90.13 105 A 1 
ATOM 853  C CB  . GLN A 1 105 ? 26.629  8.191   13.192  1.00 88.85 105 A 1 
ATOM 854  C CG  . GLN A 1 105 ? 28.155  8.297   13.404  1.00 84.56 105 A 1 
ATOM 855  C CD  . GLN A 1 105 ? 28.892  7.080   12.871  1.00 84.36 105 A 1 
ATOM 856  O OE1 . GLN A 1 105 ? 28.539  6.530   11.840  1.00 77.97 105 A 1 
ATOM 857  N NE2 . GLN A 1 105 ? 29.919  6.597   13.522  1.00 76.11 105 A 1 
ATOM 858  N N   . TYR A 1 106 ? 23.557  8.726   13.994  1.00 90.44 106 A 1 
ATOM 859  C CA  . TYR A 1 106 ? 22.106  8.663   13.789  1.00 90.73 106 A 1 
ATOM 860  C C   . TYR A 1 106 ? 21.481  10.061  13.728  1.00 91.13 106 A 1 
ATOM 861  O O   . TYR A 1 106 ? 20.752  10.357  12.784  1.00 90.99 106 A 1 
ATOM 862  C CB  . TYR A 1 106 ? 21.449  7.825   14.896  1.00 91.30 106 A 1 
ATOM 863  C CG  . TYR A 1 106 ? 19.932  7.880   14.848  1.00 91.89 106 A 1 
ATOM 864  C CD1 . TYR A 1 106 ? 19.220  8.695   15.754  1.00 89.22 106 A 1 
ATOM 865  C CD2 . TYR A 1 106 ? 19.235  7.178   13.846  1.00 90.19 106 A 1 
ATOM 866  C CE1 . TYR A 1 106 ? 17.821  8.803   15.657  1.00 89.57 106 A 1 
ATOM 867  C CE2 . TYR A 1 106 ? 17.837  7.284   13.744  1.00 89.83 106 A 1 
ATOM 868  C CZ  . TYR A 1 106 ? 17.128  8.100   14.649  1.00 90.90 106 A 1 
ATOM 869  O OH  . TYR A 1 106 ? 15.780  8.218   14.542  1.00 89.61 106 A 1 
ATOM 870  N N   . LEU A 1 107 ? 21.804  10.941  14.687  1.00 92.37 107 A 1 
ATOM 871  C CA  . LEU A 1 107 ? 21.271  12.310  14.714  1.00 92.68 107 A 1 
ATOM 872  C C   . LEU A 1 107 ? 21.668  13.116  13.471  1.00 92.28 107 A 1 
ATOM 873  O O   . LEU A 1 107 ? 20.838  13.836  12.922  1.00 91.70 107 A 1 
ATOM 874  C CB  . LEU A 1 107 ? 21.747  13.024  15.990  1.00 93.30 107 A 1 
ATOM 875  C CG  . LEU A 1 107 ? 21.082  12.532  17.288  1.00 86.60 107 A 1 
ATOM 876  C CD1 . LEU A 1 107 ? 21.744  13.228  18.480  1.00 78.70 107 A 1 
ATOM 877  C CD2 . LEU A 1 107 ? 19.583  12.831  17.323  1.00 79.80 107 A 1 
ATOM 878  N N   . ILE A 1 108 ? 22.916  12.976  12.997  1.00 92.46 108 A 1 
ATOM 879  C CA  . ILE A 1 108 ? 23.370  13.632  11.761  1.00 91.98 108 A 1 
ATOM 880  C C   . ILE A 1 108 ? 22.557  13.127  10.569  1.00 92.18 108 A 1 
ATOM 881  O O   . ILE A 1 108 ? 22.030  13.932  9.799   1.00 91.08 108 A 1 
ATOM 882  C CB  . ILE A 1 108 ? 24.891  13.414  11.558  1.00 91.35 108 A 1 
ATOM 883  C CG1 . ILE A 1 108 ? 25.683  14.186  12.640  1.00 87.90 108 A 1 
ATOM 884  C CG2 . ILE A 1 108 ? 25.342  13.876  10.157  1.00 87.39 108 A 1 
ATOM 885  C CD1 . ILE A 1 108 ? 27.145  13.736  12.760  1.00 81.10 108 A 1 
ATOM 886  N N   . TRP A 1 109 ? 22.406  11.801  10.441  1.00 91.28 109 A 1 
ATOM 887  C CA  . TRP A 1 109 ? 21.669  11.200  9.334   1.00 90.82 109 A 1 
ATOM 888  C C   . TRP A 1 109 ? 20.176  11.560  9.350   1.00 91.47 109 A 1 
ATOM 889  O O   . TRP A 1 109 ? 19.666  12.032  8.340   1.00 90.69 109 A 1 
ATOM 890  C CB  . TRP A 1 109 ? 21.869  9.687   9.349   1.00 89.93 109 A 1 
ATOM 891  C CG  . TRP A 1 109 ? 20.982  8.985   8.368   1.00 88.77 109 A 1 
ATOM 892  C CD1 . TRP A 1 109 ? 21.150  8.954   7.026   1.00 85.37 109 A 1 
ATOM 893  C CD2 . TRP A 1 109 ? 19.734  8.278   8.631   1.00 87.23 109 A 1 
ATOM 894  N NE1 . TRP A 1 109 ? 20.111  8.257   6.446   1.00 84.46 109 A 1 
ATOM 895  C CE2 . TRP A 1 109 ? 19.209  7.807   7.388   1.00 86.12 109 A 1 
ATOM 896  C CE3 . TRP A 1 109 ? 18.995  7.977   9.795   1.00 82.76 109 A 1 
ATOM 897  C CZ2 . TRP A 1 109 ? 18.027  7.052   7.308   1.00 83.40 109 A 1 
ATOM 898  C CZ3 . TRP A 1 109 ? 17.806  7.225   9.730   1.00 82.12 109 A 1 
ATOM 899  C CH2 . TRP A 1 109 ? 17.324  6.755   8.488   1.00 81.59 109 A 1 
ATOM 900  N N   . ILE A 1 110 ? 19.473  11.399  10.480  1.00 91.57 110 A 1 
ATOM 901  C CA  . ILE A 1 110 ? 18.027  11.668  10.540  1.00 91.88 110 A 1 
ATOM 902  C C   . ILE A 1 110 ? 17.726  13.152  10.311  1.00 92.06 110 A 1 
ATOM 903  O O   . ILE A 1 110 ? 16.771  13.486  9.615   1.00 91.65 110 A 1 
ATOM 904  C CB  . ILE A 1 110 ? 17.408  11.126  11.853  1.00 91.71 110 A 1 
ATOM 905  C CG1 . ILE A 1 110 ? 15.866  11.047  11.802  1.00 86.48 110 A 1 
ATOM 906  C CG2 . ILE A 1 110 ? 17.811  11.958  13.088  1.00 85.97 110 A 1 
ATOM 907  C CD1 . ILE A 1 110 ? 15.329  10.076  10.742  1.00 76.85 110 A 1 
ATOM 908  N N   . THR A 1 111 ? 18.580  14.056  10.817  1.00 93.22 111 A 1 
ATOM 909  C CA  . THR A 1 111 ? 18.446  15.500  10.562  1.00 92.82 111 A 1 
ATOM 910  C C   . THR A 1 111 ? 18.665  15.819  9.080   1.00 92.55 111 A 1 
ATOM 911  O O   . THR A 1 111 ? 17.953  16.651  8.521   1.00 91.39 111 A 1 
ATOM 912  C CB  . THR A 1 111 ? 19.439  16.310  11.409  1.00 92.99 111 A 1 
ATOM 913  O OG1 . THR A 1 111 ? 19.308  16.010  12.774  1.00 82.63 111 A 1 
ATOM 914  C CG2 . THR A 1 111 ? 19.210  17.820  11.289  1.00 78.45 111 A 1 
ATOM 915  N N   . GLY A 1 112 ? 19.627  15.143  8.431   1.00 92.17 112 A 1 
ATOM 916  C CA  . GLY A 1 112 ? 19.829  15.220  6.984   1.00 91.35 112 A 1 
ATOM 917  C C   . GLY A 1 112 ? 18.609  14.722  6.209   1.00 92.31 112 A 1 
ATOM 918  O O   . GLY A 1 112 ? 18.081  15.451  5.367   1.00 91.18 112 A 1 
ATOM 919  N N   . ALA A 1 113 ? 18.095  13.543  6.565   1.00 91.64 113 A 1 
ATOM 920  C CA  . ALA A 1 113 ? 16.941  12.920  5.917   1.00 90.96 113 A 1 
ATOM 921  C C   . ALA A 1 113 ? 15.687  13.807  5.986   1.00 91.50 113 A 1 
ATOM 922  O O   . ALA A 1 113 ? 15.023  14.005  4.971   1.00 90.27 113 A 1 
ATOM 923  C CB  . ALA A 1 113 ? 16.710  11.542  6.555   1.00 90.37 113 A 1 
ATOM 924  N N   . VAL A 1 114 ? 15.404  14.427  7.140   1.00 92.45 114 A 1 
ATOM 925  C CA  . VAL A 1 114 ? 14.287  15.384  7.299   1.00 92.13 114 A 1 
ATOM 926  C C   . VAL A 1 114 ? 14.462  16.630  6.420   1.00 92.73 114 A 1 
ATOM 927  O O   . VAL A 1 114 ? 13.479  17.200  5.955   1.00 91.62 114 A 1 
ATOM 928  C CB  . VAL A 1 114 ? 14.120  15.770  8.784   1.00 91.34 114 A 1 
ATOM 929  C CG1 . VAL A 1 114 ? 13.116  16.907  9.017   1.00 86.44 114 A 1 
ATOM 930  C CG2 . VAL A 1 114 ? 13.617  14.573  9.605   1.00 86.19 114 A 1 
ATOM 931  N N   . ARG A 1 115 ? 15.709  17.040  6.138   1.00 92.61 115 A 1 
ATOM 932  C CA  . ARG A 1 115 ? 16.030  18.156  5.228   1.00 93.15 115 A 1 
ATOM 933  C C   . ARG A 1 115 ? 16.084  17.743  3.749   1.00 93.03 115 A 1 
ATOM 934  O O   . ARG A 1 115 ? 16.443  18.565  2.911   1.00 90.24 115 A 1 
ATOM 935  C CB  . ARG A 1 115 ? 17.342  18.819  5.679   1.00 93.42 115 A 1 
ATOM 936  C CG  . ARG A 1 115 ? 17.200  19.529  7.034   1.00 88.43 115 A 1 
ATOM 937  C CD  . ARG A 1 115 ? 18.562  20.077  7.464   1.00 86.29 115 A 1 
ATOM 938  N NE  . ARG A 1 115 ? 18.498  20.737  8.785   1.00 79.06 115 A 1 
ATOM 939  C CZ  . ARG A 1 115 ? 19.488  21.372  9.387   1.00 71.78 115 A 1 
ATOM 940  N NH1 . ARG A 1 115 ? 20.669  21.486  8.842   1.00 65.60 115 A 1 
ATOM 941  N NH2 . ARG A 1 115 ? 19.312  21.909  10.565  1.00 63.05 115 A 1 
ATOM 942  N N   . GLY A 1 116 ? 15.769  16.478  3.421   1.00 92.02 116 A 1 
ATOM 943  C CA  . GLY A 1 116 ? 15.839  15.930  2.061   1.00 91.50 116 A 1 
ATOM 944  C C   . GLY A 1 116 ? 17.240  15.498  1.610   1.00 92.20 116 A 1 
ATOM 945  O O   . GLY A 1 116 ? 17.405  15.095  0.456   1.00 89.95 116 A 1 
ATOM 946  N N   . ASN A 1 117 ? 18.243  15.539  2.493   1.00 91.65 117 A 1 
ATOM 947  C CA  . ASN A 1 117 ? 19.578  15.027  2.221   1.00 91.55 117 A 1 
ATOM 948  C C   . ASN A 1 117 ? 19.728  13.619  2.819   1.00 91.52 117 A 1 
ATOM 949  O O   . ASN A 1 117 ? 19.960  13.458  4.019   1.00 89.20 117 A 1 
ATOM 950  C CB  . ASN A 1 117 ? 20.631  16.018  2.746   1.00 89.52 117 A 1 
ATOM 951  C CG  . ASN A 1 117 ? 22.042  15.580  2.377   1.00 84.90 117 A 1 
ATOM 952  O OD1 . ASN A 1 117 ? 22.267  14.540  1.778   1.00 75.37 117 A 1 
ATOM 953  N ND2 . ASN A 1 117 ? 23.045  16.357  2.708   1.00 76.75 117 A 1 
ATOM 954  N N   . LEU A 1 118 ? 19.608  12.594  1.970   1.00 90.51 118 A 1 
ATOM 955  C CA  . LEU A 1 118 ? 19.743  11.184  2.351   1.00 89.57 118 A 1 
ATOM 956  C C   . LEU A 1 118 ? 21.206  10.701  2.418   1.00 88.77 118 A 1 
ATOM 957  O O   . LEU A 1 118 ? 21.450  9.527   2.688   1.00 83.79 118 A 1 
ATOM 958  C CB  . LEU A 1 118 ? 18.884  10.335  1.400   1.00 88.22 118 A 1 
ATOM 959  C CG  . LEU A 1 118 ? 17.370  10.617  1.459   1.00 87.50 118 A 1 
ATOM 960  C CD1 . LEU A 1 118 ? 16.651  9.731   0.439   1.00 81.95 118 A 1 
ATOM 961  C CD2 . LEU A 1 118 ? 16.771  10.330  2.839   1.00 82.60 118 A 1 
ATOM 962  N N   . GLY A 1 119 ? 22.168  11.596  2.190   1.00 88.55 119 A 1 
ATOM 963  C CA  . GLY A 1 119 ? 23.593  11.290  2.104   1.00 88.17 119 A 1 
ATOM 964  C C   . GLY A 1 119 ? 24.022  10.831  0.707   1.00 89.92 119 A 1 
ATOM 965  O O   . GLY A 1 119 ? 23.209  10.712  -0.219  1.00 88.02 119 A 1 
ATOM 966  N N   . ASP A 1 120 ? 25.322  10.566  0.567   1.00 89.07 120 A 1 
ATOM 967  C CA  . ASP A 1 120 ? 25.941  10.123  -0.680  1.00 88.52 120 A 1 
ATOM 968  C C   . ASP A 1 120 ? 26.262  8.628   -0.634  1.00 88.63 120 A 1 
ATOM 969  O O   . ASP A 1 120 ? 26.698  8.095   0.392   1.00 86.41 120 A 1 
ATOM 970  C CB  . ASP A 1 120 ? 27.199  10.949  -0.976  1.00 86.74 120 A 1 
ATOM 971  C CG  . ASP A 1 120 ? 26.891  12.435  -1.169  1.00 81.87 120 A 1 
ATOM 972  O OD1 . ASP A 1 120 ? 25.892  12.739  -1.863  1.00 75.04 120 A 1 
ATOM 973  O OD2 . ASP A 1 120 ? 27.645  13.256  -0.610  1.00 75.74 120 A 1 
ATOM 974  N N   . SER A 1 121 ? 26.067  7.949   -1.765  1.00 87.93 121 A 1 
ATOM 975  C CA  . SER A 1 121 ? 26.457  6.552   -1.946  1.00 87.29 121 A 1 
ATOM 976  C C   . SER A 1 121 ? 27.978  6.404   -1.889  1.00 86.35 121 A 1 
ATOM 977  O O   . SER A 1 121 ? 28.706  7.094   -2.608  1.00 84.27 121 A 1 
ATOM 978  C CB  . SER A 1 121 ? 25.917  6.043   -3.283  1.00 86.78 121 A 1 
ATOM 979  O OG  . SER A 1 121 ? 26.509  4.820   -3.672  1.00 79.15 121 A 1 
ATOM 980  N N   . PHE A 1 122 ? 28.447  5.441   -1.102  1.00 85.16 122 A 1 
ATOM 981  C CA  . PHE A 1 122 ? 29.867  5.095   -1.029  1.00 82.45 122 A 1 
ATOM 982  C C   . PHE A 1 122 ? 30.402  4.564   -2.366  1.00 82.38 122 A 1 
ATOM 983  O O   . PHE A 1 122 ? 31.519  4.890   -2.770  1.00 78.36 122 A 1 
ATOM 984  C CB  . PHE A 1 122 ? 30.071  4.038   0.071   1.00 79.22 122 A 1 
ATOM 985  C CG  . PHE A 1 122 ? 29.748  4.448   1.501   1.00 77.47 122 A 1 
ATOM 986  C CD1 . PHE A 1 122 ? 29.663  5.797   1.887   1.00 73.01 122 A 1 
ATOM 987  C CD2 . PHE A 1 122 ? 29.585  3.440   2.475   1.00 72.93 122 A 1 
ATOM 988  C CE1 . PHE A 1 122 ? 29.420  6.140   3.229   1.00 69.48 122 A 1 
ATOM 989  C CE2 . PHE A 1 122 ? 29.347  3.784   3.817   1.00 69.88 122 A 1 
ATOM 990  C CZ  . PHE A 1 122 ? 29.264  5.134   4.196   1.00 69.15 122 A 1 
ATOM 991  N N   . ARG A 1 123 ? 29.595  3.764   -3.070  1.00 83.84 123 A 1 
ATOM 992  C CA  . ARG A 1 123 ? 29.978  3.114   -4.322  1.00 82.32 123 A 1 
ATOM 993  C C   . ARG A 1 123 ? 29.817  4.035   -5.527  1.00 81.93 123 A 1 
ATOM 994  O O   . ARG A 1 123 ? 30.723  4.136   -6.350  1.00 76.78 123 A 1 
ATOM 995  C CB  . ARG A 1 123 ? 29.152  1.825   -4.469  1.00 79.75 123 A 1 
ATOM 996  C CG  . ARG A 1 123 ? 29.569  1.020   -5.702  1.00 73.03 123 A 1 
ATOM 997  C CD  . ARG A 1 123 ? 28.811  -0.306  -5.740  1.00 70.24 123 A 1 
ATOM 998  N NE  . ARG A 1 123 ? 29.208  -1.112  -6.911  1.00 63.23 123 A 1 
ATOM 999  C CZ  . ARG A 1 123 ? 28.910  -2.389  -7.110  1.00 57.04 123 A 1 
ATOM 1000 N NH1 . ARG A 1 123 ? 28.201  -3.076  -6.264  1.00 53.46 123 A 1 
ATOM 1001 N NH2 . ARG A 1 123 ? 29.330  -3.006  -8.174  1.00 50.47 123 A 1 
ATOM 1002 N N   . HIS A 1 124 ? 28.657  4.683   -5.654  1.00 86.50 124 A 1 
ATOM 1003 C CA  . HIS A 1 124 ? 28.328  5.492   -6.831  1.00 85.97 124 A 1 
ATOM 1004 C C   . HIS A 1 124 ? 28.846  6.935   -6.736  1.00 86.40 124 A 1 
ATOM 1005 O O   . HIS A 1 124 ? 28.909  7.606   -7.758  1.00 82.90 124 A 1 
ATOM 1006 C CB  . HIS A 1 124 ? 26.814  5.434   -7.085  1.00 85.43 124 A 1 
ATOM 1007 C CG  . HIS A 1 124 ? 26.331  4.042   -7.424  1.00 84.89 124 A 1 
ATOM 1008 N ND1 . HIS A 1 124 ? 26.556  3.374   -8.611  1.00 73.81 124 A 1 
ATOM 1009 C CD2 . HIS A 1 124 ? 25.627  3.206   -6.608  1.00 75.71 124 A 1 
ATOM 1010 C CE1 . HIS A 1 124 ? 25.991  2.162   -8.508  1.00 77.14 124 A 1 
ATOM 1011 N NE2 . HIS A 1 124 ? 25.420  2.015   -7.301  1.00 78.80 124 A 1 
ATOM 1012 N N   . ARG A 1 125 ? 29.239  7.407   -5.544  1.00 84.34 125 A 1 
ATOM 1013 C CA  . ARG A 1 125 ? 29.686  8.793   -5.277  1.00 85.12 125 A 1 
ATOM 1014 C C   . ARG A 1 125 ? 28.684  9.838   -5.779  1.00 88.53 125 A 1 
ATOM 1015 O O   . ARG A 1 125 ? 29.061  10.877  -6.321  1.00 86.34 125 A 1 
ATOM 1016 C CB  . ARG A 1 125 ? 31.103  9.037   -5.818  1.00 82.48 125 A 1 
ATOM 1017 C CG  . ARG A 1 125 ? 32.144  8.063   -5.259  1.00 77.66 125 A 1 
ATOM 1018 C CD  . ARG A 1 125 ? 33.516  8.454   -5.802  1.00 73.12 125 A 1 
ATOM 1019 N NE  . ARG A 1 125 ? 34.567  7.552   -5.312  1.00 66.54 125 A 1 
ATOM 1020 C CZ  . ARG A 1 125 ? 35.867  7.684   -5.515  1.00 58.83 125 A 1 
ATOM 1021 N NH1 . ARG A 1 125 ? 36.362  8.670   -6.219  1.00 54.49 125 A 1 
ATOM 1022 N NH2 . ARG A 1 125 ? 36.702  6.820   -5.005  1.00 52.47 125 A 1 
ATOM 1023 N N   . GLN A 1 126 ? 27.403  9.527   -5.630  1.00 89.50 126 A 1 
ATOM 1024 C CA  . GLN A 1 126 ? 26.277  10.365  -6.023  1.00 90.88 126 A 1 
ATOM 1025 C C   . GLN A 1 126 ? 25.284  10.461  -4.869  1.00 92.59 126 A 1 
ATOM 1026 O O   . GLN A 1 126 ? 25.189  9.513   -4.080  1.00 91.43 126 A 1 
ATOM 1027 C CB  . GLN A 1 126 ? 25.586  9.784   -7.271  1.00 88.40 126 A 1 
ATOM 1028 C CG  . GLN A 1 126 ? 26.424  9.973   -8.540  1.00 78.05 126 A 1 
ATOM 1029 C CD  . GLN A 1 126 ? 25.751  9.414   -9.788  1.00 79.45 126 A 1 
ATOM 1030 O OE1 . GLN A 1 126 ? 24.664  8.863   -9.773  1.00 72.24 126 A 1 
ATOM 1031 N NE2 . GLN A 1 126 ? 26.382  9.531   -10.935 1.00 70.31 126 A 1 
ATOM 1032 N N   . PRO A 1 127 ? 24.502  11.552  -4.782  1.00 92.56 127 A 1 
ATOM 1033 C CA  . PRO A 1 127 ? 23.442  11.673  -3.792  1.00 93.55 127 A 1 
ATOM 1034 C C   . PRO A 1 127 ? 22.442  10.521  -3.904  1.00 94.13 127 A 1 
ATOM 1035 O O   . PRO A 1 127 ? 21.937  10.223  -4.993  1.00 92.99 127 A 1 
ATOM 1036 C CB  . PRO A 1 127 ? 22.777  13.027  -4.051  1.00 92.55 127 A 1 
ATOM 1037 C CG  . PRO A 1 127 ? 23.876  13.835  -4.740  1.00 89.71 127 A 1 
ATOM 1038 C CD  . PRO A 1 127 ? 24.611  12.773  -5.555  1.00 92.29 127 A 1 
ATOM 1039 N N   . VAL A 1 128 ? 22.092  9.901   -2.776  1.00 93.43 128 A 1 
ATOM 1040 C CA  . VAL A 1 128 ? 21.115  8.799   -2.728  1.00 93.61 128 A 1 
ATOM 1041 C C   . VAL A 1 128 ? 19.751  9.254   -3.262  1.00 94.14 128 A 1 
ATOM 1042 O O   . VAL A 1 128 ? 19.046  8.478   -3.909  1.00 93.72 128 A 1 
ATOM 1043 C CB  . VAL A 1 128 ? 20.990  8.244   -1.297  1.00 92.37 128 A 1 
ATOM 1044 C CG1 . VAL A 1 128 ? 19.956  7.116   -1.210  1.00 87.59 128 A 1 
ATOM 1045 C CG2 . VAL A 1 128 ? 22.323  7.676   -0.800  1.00 87.87 128 A 1 
ATOM 1046 N N   . THR A 1 129 ? 19.398  10.521  -3.080  1.00 93.77 129 A 1 
ATOM 1047 C CA  . THR A 1 129 ? 18.178  11.131  -3.632  1.00 93.50 129 A 1 
ATOM 1048 C C   . THR A 1 129 ? 18.127  11.061  -5.159  1.00 93.26 129 A 1 
ATOM 1049 O O   . THR A 1 129 ? 17.072  10.745  -5.711  1.00 92.29 129 A 1 
ATOM 1050 C CB  . THR A 1 129 ? 18.059  12.602  -3.206  1.00 93.05 129 A 1 
ATOM 1051 O OG1 . THR A 1 129 ? 19.260  13.292  -3.464  1.00 80.33 129 A 1 
ATOM 1052 C CG2 . THR A 1 129 ? 17.780  12.738  -1.712  1.00 78.97 129 A 1 
ATOM 1053 N N   . ALA A 1 130 ? 19.241  11.287  -5.851  1.00 95.12 130 A 1 
ATOM 1054 C CA  . ALA A 1 130 ? 19.324  11.198  -7.309  1.00 94.59 130 A 1 
ATOM 1055 C C   . ALA A 1 130 ? 19.192  9.745   -7.793  1.00 94.13 130 A 1 
ATOM 1056 O O   . ALA A 1 130 ? 18.452  9.472   -8.740  1.00 92.67 130 A 1 
ATOM 1057 C CB  . ALA A 1 130 ? 20.637  11.837  -7.770  1.00 94.56 130 A 1 
ATOM 1058 N N   . LEU A 1 131 ? 19.836  8.798   -7.097  1.00 94.09 131 A 1 
ATOM 1059 C CA  . LEU A 1 131 ? 19.721  7.364   -7.387  1.00 93.10 131 A 1 
ATOM 1060 C C   . LEU A 1 131 ? 18.285  6.858   -7.202  1.00 93.23 131 A 1 
ATOM 1061 O O   . LEU A 1 131 ? 17.769  6.124   -8.048  1.00 92.38 131 A 1 
ATOM 1062 C CB  . LEU A 1 131 ? 20.686  6.575   -6.480  1.00 92.39 131 A 1 
ATOM 1063 C CG  . LEU A 1 131 ? 22.180  6.832   -6.742  1.00 89.71 131 A 1 
ATOM 1064 C CD1 . LEU A 1 131 ? 23.009  6.123   -5.673  1.00 84.88 131 A 1 
ATOM 1065 C CD2 . LEU A 1 131 ? 22.617  6.303   -8.112  1.00 84.64 131 A 1 
ATOM 1066 N N   . LEU A 1 132 ? 17.616  7.278   -6.126  1.00 93.76 132 A 1 
ATOM 1067 C CA  . LEU A 1 132 ? 16.210  6.967   -5.876  1.00 92.93 132 A 1 
ATOM 1068 C C   . LEU A 1 132 ? 15.308  7.559   -6.957  1.00 92.85 132 A 1 
ATOM 1069 O O   . LEU A 1 132 ? 14.506  6.829   -7.532  1.00 92.10 132 A 1 
ATOM 1070 C CB  . LEU A 1 132 ? 15.797  7.482   -4.487  1.00 92.04 132 A 1 
ATOM 1071 C CG  . LEU A 1 132 ? 16.234  6.575   -3.328  1.00 87.53 132 A 1 
ATOM 1072 C CD1 . LEU A 1 132 ? 15.982  7.283   -1.998  1.00 80.54 132 A 1 
ATOM 1073 C CD2 . LEU A 1 132 ? 15.422  5.278   -3.318  1.00 80.28 132 A 1 
ATOM 1074 N N   . ALA A 1 133 ? 15.454  8.842   -7.284  1.00 93.85 133 A 1 
ATOM 1075 C CA  . ALA A 1 133 ? 14.631  9.521   -8.282  1.00 92.65 133 A 1 
ATOM 1076 C C   . ALA A 1 133 ? 14.717  8.859   -9.667  1.00 91.67 133 A 1 
ATOM 1077 O O   . ALA A 1 133 ? 13.702  8.745   -10.351 1.00 90.30 133 A 1 
ATOM 1078 C CB  . ALA A 1 133 ? 15.052  10.993  -8.339  1.00 92.57 133 A 1 
ATOM 1079 N N   . ALA A 1 134 ? 15.890  8.355   -10.055 1.00 92.98 134 A 1 
ATOM 1080 C CA  . ALA A 1 134 ? 16.087  7.661   -11.325 1.00 91.28 134 A 1 
ATOM 1081 C C   . ALA A 1 134 ? 15.384  6.292   -11.387 1.00 90.38 134 A 1 
ATOM 1082 O O   . ALA A 1 134 ? 14.941  5.878   -12.458 1.00 88.09 134 A 1 
ATOM 1083 C CB  . ALA A 1 134 ? 17.596  7.524   -11.556 1.00 90.91 134 A 1 
ATOM 1084 N N   . ARG A 1 135 ? 15.264  5.572   -10.259 1.00 91.32 135 A 1 
ATOM 1085 C CA  . ARG A 1 135 ? 14.741  4.189   -10.209 1.00 90.18 135 A 1 
ATOM 1086 C C   . ARG A 1 135 ? 13.292  4.084   -9.710  1.00 90.70 135 A 1 
ATOM 1087 O O   . ARG A 1 135 ? 12.611  3.092   -9.984  1.00 88.22 135 A 1 
ATOM 1088 C CB  . ARG A 1 135 ? 15.711  3.313   -9.399  1.00 88.50 135 A 1 
ATOM 1089 C CG  . ARG A 1 135 ? 17.124  3.235   -10.022 1.00 85.19 135 A 1 
ATOM 1090 C CD  . ARG A 1 135 ? 17.960  2.143   -9.342  1.00 81.87 135 A 1 
ATOM 1091 N NE  . ARG A 1 135 ? 19.357  2.051   -9.823  1.00 79.21 135 A 1 
ATOM 1092 C CZ  . ARG A 1 135 ? 20.145  0.979   -9.727  1.00 73.88 135 A 1 
ATOM 1093 N NH1 . ARG A 1 135 ? 19.736  -0.170  -9.296  1.00 67.19 135 A 1 
ATOM 1094 N NH2 . ARG A 1 135 ? 21.404  1.029   -10.051 1.00 67.23 135 A 1 
ATOM 1095 N N   . LEU A 1 136 ? 12.786  5.115   -9.037  1.00 89.34 136 A 1 
ATOM 1096 C CA  . LEU A 1 136 ? 11.434  5.190   -8.474  1.00 89.20 136 A 1 
ATOM 1097 C C   . LEU A 1 136 ? 10.300  4.994   -9.494  1.00 89.93 136 A 1 
ATOM 1098 O O   . LEU A 1 136 ? 9.358   4.265   -9.170  1.00 89.18 136 A 1 
ATOM 1099 C CB  . LEU A 1 136 ? 11.296  6.531   -7.723  1.00 87.91 136 A 1 
ATOM 1100 C CG  . LEU A 1 136 ? 9.952   6.749   -7.013  1.00 84.32 136 A 1 
ATOM 1101 C CD1 . LEU A 1 136 ? 9.749   5.749   -5.875  1.00 78.79 136 A 1 
ATOM 1102 C CD2 . LEU A 1 136 ? 9.907   8.158   -6.412  1.00 78.43 136 A 1 
ATOM 1103 N N   . PRO A 1 137 ? 10.340  5.583   -10.714 1.00 90.55 137 A 1 
ATOM 1104 C CA  . PRO A 1 137 ? 9.246   5.444   -11.678 1.00 90.28 137 A 1 
ATOM 1105 C C   . PRO A 1 137 ? 8.943   3.987   -12.036 1.00 90.51 137 A 1 
ATOM 1106 O O   . PRO A 1 137 ? 7.776   3.606   -12.117 1.00 89.65 137 A 1 
ATOM 1107 C CB  . PRO A 1 137 ? 9.677   6.247   -12.910 1.00 89.11 137 A 1 
ATOM 1108 C CG  . PRO A 1 137 ? 10.629  7.293   -12.339 1.00 86.81 137 A 1 
ATOM 1109 C CD  . PRO A 1 137 ? 11.327  6.524   -11.229 1.00 89.60 137 A 1 
ATOM 1110 N N   . THR A 1 138 ? 9.974   3.154   -12.187 1.00 89.77 138 A 1 
ATOM 1111 C CA  . THR A 1 138 ? 9.833   1.725   -12.497 1.00 89.59 138 A 1 
ATOM 1112 C C   . THR A 1 138 ? 9.110   0.975   -11.381 1.00 90.12 138 A 1 
ATOM 1113 O O   . THR A 1 138 ? 8.150   0.251   -11.650 1.00 89.20 138 A 1 
ATOM 1114 C CB  . THR A 1 138 ? 11.209  1.090   -12.741 1.00 88.69 138 A 1 
ATOM 1115 O OG1 . THR A 1 138 ? 11.873  1.796   -13.767 1.00 77.66 138 A 1 
ATOM 1116 C CG2 . THR A 1 138 ? 11.109  -0.369  -13.167 1.00 77.74 138 A 1 
ATOM 1117 N N   . THR A 1 139 ? 9.506   1.192   -10.128 1.00 90.13 139 A 1 
ATOM 1118 C CA  . THR A 1 139 ? 8.877   0.547   -8.965  1.00 90.01 139 A 1 
ATOM 1119 C C   . THR A 1 139 ? 7.421   0.978   -8.801  1.00 90.73 139 A 1 
ATOM 1120 O O   . THR A 1 139 ? 6.545   0.137   -8.594  1.00 89.83 139 A 1 
ATOM 1121 C CB  . THR A 1 139 ? 9.661   0.862   -7.686  1.00 89.37 139 A 1 
ATOM 1122 O OG1 . THR A 1 139 ? 11.007  0.502   -7.855  1.00 83.44 139 A 1 
ATOM 1123 C CG2 . THR A 1 139 ? 9.124   0.125   -6.464  1.00 84.32 139 A 1 
ATOM 1124 N N   . ILE A 1 140 ? 7.123   2.275   -8.946  1.00 90.66 140 A 1 
ATOM 1125 C CA  . ILE A 1 140 ? 5.747   2.786   -8.872  1.00 90.25 140 A 1 
ATOM 1126 C C   . ILE A 1 140 ? 4.890   2.170   -9.975  1.00 91.00 140 A 1 
ATOM 1127 O O   . ILE A 1 140 ? 3.785   1.699   -9.701  1.00 90.43 140 A 1 
ATOM 1128 C CB  . ILE A 1 140 ? 5.720   4.332   -8.932  1.00 89.14 140 A 1 
ATOM 1129 C CG1 . ILE A 1 140 ? 6.306   4.910   -7.627  1.00 84.30 140 A 1 
ATOM 1130 C CG2 . ILE A 1 140 ? 4.289   4.866   -9.150  1.00 82.81 140 A 1 
ATOM 1131 C CD1 . ILE A 1 140 ? 6.441   6.441   -7.625  1.00 73.33 140 A 1 
ATOM 1132 N N   . GLN A 1 141 ? 5.387   2.133   -11.215 1.00 90.88 141 A 1 
ATOM 1133 C CA  . GLN A 1 141 ? 4.659   1.558   -12.342 1.00 91.37 141 A 1 
ATOM 1134 C C   . GLN A 1 141 ? 4.380   0.065   -12.123 1.00 91.91 141 A 1 
ATOM 1135 O O   . GLN A 1 141 ? 3.246   -0.374  -12.328 1.00 91.34 141 A 1 
ATOM 1136 C CB  . GLN A 1 141 ? 5.438   1.833   -13.637 1.00 90.59 141 A 1 
ATOM 1137 C CG  . GLN A 1 141 ? 4.644   1.399   -14.880 1.00 84.12 141 A 1 
ATOM 1138 C CD  . GLN A 1 141 ? 5.323   1.778   -16.191 1.00 84.00 141 A 1 
ATOM 1139 O OE1 . GLN A 1 141 ? 6.352   2.435   -16.246 1.00 78.15 141 A 1 
ATOM 1140 N NE2 . GLN A 1 141 ? 4.766   1.384   -17.313 1.00 75.89 141 A 1 
ATOM 1141 N N   . LEU A 1 142 ? 5.356   -0.702  -11.641 1.00 91.66 142 A 1 
ATOM 1142 C CA  . LEU A 1 142 ? 5.196   -2.118  -11.306 1.00 92.06 142 A 1 
ATOM 1143 C C   . LEU A 1 142 ? 4.098   -2.336  -10.255 1.00 92.63 142 A 1 
ATOM 1144 O O   . LEU A 1 142 ? 3.196   -3.154  -10.460 1.00 92.19 142 A 1 
ATOM 1145 C CB  . LEU A 1 142 ? 6.556   -2.664  -10.817 1.00 91.86 142 A 1 
ATOM 1146 C CG  . LEU A 1 142 ? 6.525   -4.139  -10.382 1.00 90.58 142 A 1 
ATOM 1147 C CD1 . LEU A 1 142 ? 6.233   -5.074  -11.546 1.00 86.94 142 A 1 
ATOM 1148 C CD2 . LEU A 1 142 ? 7.870   -4.528  -9.776  1.00 86.99 142 A 1 
ATOM 1149 N N   . VAL A 1 143 ? 4.133   -1.592  -9.146  1.00 91.99 143 A 1 
ATOM 1150 C CA  . VAL A 1 143 ? 3.149   -1.710  -8.055  1.00 91.52 143 A 1 
ATOM 1151 C C   . VAL A 1 143 ? 1.753   -1.302  -8.526  1.00 92.30 143 A 1 
ATOM 1152 O O   . VAL A 1 143 ? 0.785   -2.010  -8.244  1.00 91.78 143 A 1 
ATOM 1153 C CB  . VAL A 1 143 ? 3.594   -0.893  -6.826  1.00 90.39 143 A 1 
ATOM 1154 C CG1 . VAL A 1 143 ? 2.524   -0.856  -5.726  1.00 86.38 143 A 1 
ATOM 1155 C CG2 . VAL A 1 143 ? 4.855   -1.503  -6.201  1.00 87.05 143 A 1 
ATOM 1156 N N   . MET A 1 144 ? 1.622   -0.205  -9.289  1.00 91.80 144 A 1 
ATOM 1157 C CA  . MET A 1 144 ? 0.332   0.229   -9.833  1.00 91.53 144 A 1 
ATOM 1158 C C   . MET A 1 144 ? -0.260  -0.797  -10.800 1.00 92.48 144 A 1 
ATOM 1159 O O   . MET A 1 144 ? -1.431  -1.147  -10.676 1.00 91.92 144 A 1 
ATOM 1160 C CB  . MET A 1 144 ? 0.451   1.586   -10.537 1.00 90.05 144 A 1 
ATOM 1161 C CG  . MET A 1 144 ? 0.603   2.744   -9.552  1.00 79.70 144 A 1 
ATOM 1162 S SD  . MET A 1 144 ? -0.009  4.335   -10.174 1.00 71.62 144 A 1 
ATOM 1163 C CE  . MET A 1 144 ? 1.056   4.588   -11.613 1.00 59.53 144 A 1 
ATOM 1164 N N   . MET A 1 145 ? 0.535   -1.319  -11.741 1.00 92.20 145 A 1 
ATOM 1165 C CA  . MET A 1 145 ? 0.079   -2.365  -12.660 1.00 92.84 145 A 1 
ATOM 1166 C C   . MET A 1 145 ? -0.347  -3.624  -11.908 1.00 93.67 145 A 1 
ATOM 1167 O O   . MET A 1 145 ? -1.394  -4.197  -12.203 1.00 93.43 145 A 1 
ATOM 1168 C CB  . MET A 1 145 ? 1.187   -2.714  -13.657 1.00 92.27 145 A 1 
ATOM 1169 C CG  . MET A 1 145 ? 1.400   -1.622  -14.705 1.00 88.38 145 A 1 
ATOM 1170 S SD  . MET A 1 145 ? 2.741   -1.977  -15.870 1.00 85.46 145 A 1 
ATOM 1171 C CE  . MET A 1 145 ? 2.057   -3.400  -16.763 1.00 75.49 145 A 1 
ATOM 1172 N N   . SER A 1 146 ? 0.413   -4.024  -10.895 1.00 94.17 146 A 1 
ATOM 1173 C CA  . SER A 1 146 ? 0.089   -5.169  -10.044 1.00 93.95 146 A 1 
ATOM 1174 C C   . SER A 1 146 ? -1.222  -4.968  -9.278  1.00 94.17 146 A 1 
ATOM 1175 O O   . SER A 1 146 ? -2.058  -5.868  -9.244  1.00 93.00 146 A 1 
ATOM 1176 C CB  . SER A 1 146 ? 1.246   -5.420  -9.083  1.00 93.05 146 A 1 
ATOM 1177 O OG  . SER A 1 146 ? 0.977   -6.578  -8.331  1.00 77.14 146 A 1 
ATOM 1178 N N   . ALA A 1 147 ? -1.467  -3.778  -8.727  1.00 93.59 147 A 1 
ATOM 1179 C CA  . ALA A 1 147 ? -2.721  -3.444  -8.056  1.00 92.46 147 A 1 
ATOM 1180 C C   . ALA A 1 147 ? -3.923  -3.493  -9.015  1.00 93.15 147 A 1 
ATOM 1181 O O   . ALA A 1 147 ? -4.973  -4.040  -8.672  1.00 92.14 147 A 1 
ATOM 1182 C CB  . ALA A 1 147 ? -2.573  -2.062  -7.417  1.00 90.98 147 A 1 
ATOM 1183 N N   . VAL A 1 148 ? -3.756  -2.983  -10.243 1.00 94.29 148 A 1 
ATOM 1184 C CA  . VAL A 1 148 ? -4.788  -3.061  -11.288 1.00 94.59 148 A 1 
ATOM 1185 C C   . VAL A 1 148 ? -5.090  -4.518  -11.638 1.00 94.88 148 A 1 
ATOM 1186 O O   . VAL A 1 148 ? -6.257  -4.908  -11.624 1.00 94.10 148 A 1 
ATOM 1187 C CB  . VAL A 1 148 ? -4.383  -2.241  -12.528 1.00 94.09 148 A 1 
ATOM 1188 C CG1 . VAL A 1 148 ? -5.336  -2.463  -13.708 1.00 90.76 148 A 1 
ATOM 1189 C CG2 . VAL A 1 148 ? -4.403  -0.739  -12.213 1.00 90.45 148 A 1 
ATOM 1190 N N   . PHE A 1 149 ? -4.074  -5.353  -11.880 1.00 94.99 149 A 1 
ATOM 1191 C CA  . PHE A 1 149 ? -4.273  -6.787  -12.121 1.00 95.18 149 A 1 
ATOM 1192 C C   . PHE A 1 149 ? -4.963  -7.481  -10.950 1.00 95.37 149 A 1 
ATOM 1193 O O   . PHE A 1 149 ? -5.886  -8.274  -11.163 1.00 94.42 149 A 1 
ATOM 1194 C CB  . PHE A 1 149 ? -2.935  -7.485  -12.413 1.00 94.43 149 A 1 
ATOM 1195 C CG  . PHE A 1 149 ? -2.394  -7.284  -13.814 1.00 94.24 149 A 1 
ATOM 1196 C CD1 . PHE A 1 149 ? -3.206  -7.558  -14.932 1.00 90.34 149 A 1 
ATOM 1197 C CD2 . PHE A 1 149 ? -1.062  -6.880  -14.007 1.00 90.18 149 A 1 
ATOM 1198 C CE1 . PHE A 1 149 ? -2.697  -7.405  -16.229 1.00 88.97 149 A 1 
ATOM 1199 C CE2 . PHE A 1 149 ? -0.553  -6.731  -15.307 1.00 89.33 149 A 1 
ATOM 1200 C CZ  . PHE A 1 149 ? -1.372  -6.987  -16.419 1.00 90.54 149 A 1 
ATOM 1201 N N   . ALA A 1 150 ? -4.583  -7.149  -9.720  1.00 94.93 150 A 1 
ATOM 1202 C CA  . ALA A 1 150 ? -5.194  -7.722  -8.533  1.00 94.25 150 A 1 
ATOM 1203 C C   . ALA A 1 150 ? -6.698  -7.444  -8.482  1.00 94.46 150 A 1 
ATOM 1204 O O   . ALA A 1 150 ? -7.479  -8.372  -8.301  1.00 93.44 150 A 1 
ATOM 1205 C CB  . ALA A 1 150 ? -4.470  -7.203  -7.289  1.00 93.33 150 A 1 
ATOM 1206 N N   . VAL A 1 151 ? -7.141  -6.206  -8.720  1.00 94.63 151 A 1 
ATOM 1207 C CA  . VAL A 1 151 ? -8.569  -5.845  -8.734  1.00 93.90 151 A 1 
ATOM 1208 C C   . VAL A 1 151 ? -9.297  -6.496  -9.910  1.00 94.68 151 A 1 
ATOM 1209 O O   . VAL A 1 151 ? -10.354 -7.110  -9.722  1.00 93.99 151 A 1 
ATOM 1210 C CB  . VAL A 1 151 ? -8.740  -4.317  -8.738  1.00 92.21 151 A 1 
ATOM 1211 C CG1 . VAL A 1 151 ? -10.213 -3.904  -8.866  1.00 87.75 151 A 1 
ATOM 1212 C CG2 . VAL A 1 151 ? -8.210  -3.710  -7.432  1.00 88.29 151 A 1 
ATOM 1213 N N   . LEU A 1 152 ? -8.726  -6.416  -11.122 1.00 95.14 152 A 1 
ATOM 1214 C CA  . LEU A 1 152 ? -9.331  -6.949  -12.347 1.00 95.20 152 A 1 
ATOM 1215 C C   . LEU A 1 152 ? -9.530  -8.467  -12.312 1.00 95.29 152 A 1 
ATOM 1216 O O   . LEU A 1 152 ? -10.438 -8.962  -12.971 1.00 94.46 152 A 1 
ATOM 1217 C CB  . LEU A 1 152 ? -8.461  -6.583  -13.563 1.00 94.96 152 A 1 
ATOM 1218 C CG  . LEU A 1 152 ? -8.513  -5.105  -13.991 1.00 89.34 152 A 1 
ATOM 1219 C CD1 . LEU A 1 152 ? -7.554  -4.905  -15.168 1.00 84.25 152 A 1 
ATOM 1220 C CD2 . LEU A 1 152 ? -9.909  -4.669  -14.438 1.00 85.03 152 A 1 
ATOM 1221 N N   . LEU A 1 153 ? -8.713  -9.203  -11.569 1.00 95.41 153 A 1 
ATOM 1222 C CA  . LEU A 1 153 ? -8.824  -10.654 -11.446 1.00 95.25 153 A 1 
ATOM 1223 C C   . LEU A 1 153 ? -9.599  -11.071 -10.193 1.00 95.51 153 A 1 
ATOM 1224 O O   . LEU A 1 153 ? -10.502 -11.910 -10.272 1.00 94.84 153 A 1 
ATOM 1225 C CB  . LEU A 1 153 ? -7.414  -11.266 -11.474 1.00 94.56 153 A 1 
ATOM 1226 C CG  . LEU A 1 153 ? -6.654  -11.059 -12.800 1.00 91.94 153 A 1 
ATOM 1227 C CD1 . LEU A 1 153 ? -5.214  -11.539 -12.632 1.00 86.30 153 A 1 
ATOM 1228 C CD2 . LEU A 1 153 ? -7.286  -11.834 -13.954 1.00 85.52 153 A 1 
ATOM 1229 N N   . ALA A 1 154 ? -9.315  -10.476 -9.031  1.00 94.83 154 A 1 
ATOM 1230 C CA  . ALA A 1 154 ? -9.920  -10.875 -7.763  1.00 94.41 154 A 1 
ATOM 1231 C C   . ALA A 1 154 ? -11.434 -10.660 -7.736  1.00 94.81 154 A 1 
ATOM 1232 O O   . ALA A 1 154 ? -12.170 -11.524 -7.257  1.00 93.68 154 A 1 
ATOM 1233 C CB  . ALA A 1 154 ? -9.265  -10.096 -6.624  1.00 93.51 154 A 1 
ATOM 1234 N N   . VAL A 1 155 ? -11.917 -9.521  -8.255  1.00 94.74 155 A 1 
ATOM 1235 C CA  . VAL A 1 155 ? -13.346 -9.184  -8.221  1.00 94.32 155 A 1 
ATOM 1236 C C   . VAL A 1 155 ? -14.176 -10.176 -9.043  1.00 94.78 155 A 1 
ATOM 1237 O O   . VAL A 1 155 ? -15.073 -10.800 -8.469  1.00 94.10 155 A 1 
ATOM 1238 C CB  . VAL A 1 155 ? -13.597 -7.712  -8.606  1.00 93.22 155 A 1 
ATOM 1239 C CG1 . VAL A 1 155 ? -15.096 -7.390  -8.668  1.00 89.73 155 A 1 
ATOM 1240 C CG2 . VAL A 1 155 ? -12.958 -6.763  -7.584  1.00 89.84 155 A 1 
ATOM 1241 N N   . PRO A 1 156 ? -13.901 -10.401 -10.348 1.00 95.21 156 A 1 
ATOM 1242 C CA  . PRO A 1 156 ? -14.690 -11.347 -11.129 1.00 95.05 156 A 1 
ATOM 1243 C C   . PRO A 1 156 ? -14.527 -12.785 -10.639 1.00 95.39 156 A 1 
ATOM 1244 O O   . PRO A 1 156 ? -15.523 -13.505 -10.589 1.00 94.88 156 A 1 
ATOM 1245 C CB  . PRO A 1 156 ? -14.236 -11.176 -12.580 1.00 94.05 156 A 1 
ATOM 1246 C CG  . PRO A 1 156 ? -12.823 -10.626 -12.451 1.00 92.02 156 A 1 
ATOM 1247 C CD  . PRO A 1 156 ? -12.913 -9.763  -11.201 1.00 94.55 156 A 1 
ATOM 1248 N N   . PHE A 1 157 ? -13.334 -13.215 -10.219 1.00 95.82 157 A 1 
ATOM 1249 C CA  . PHE A 1 157 ? -13.126 -14.567 -9.701  1.00 95.66 157 A 1 
ATOM 1250 C C   . PHE A 1 157 ? -13.861 -14.793 -8.381  1.00 95.58 157 A 1 
ATOM 1251 O O   . PHE A 1 157 ? -14.534 -15.816 -8.228  1.00 93.85 157 A 1 
ATOM 1252 C CB  . PHE A 1 157 ? -11.624 -14.859 -9.542  1.00 94.80 157 A 1 
ATOM 1253 C CG  . PHE A 1 157 ? -10.820 -15.058 -10.815 1.00 93.65 157 A 1 
ATOM 1254 C CD1 . PHE A 1 157 ? -11.415 -15.122 -12.088 1.00 87.55 157 A 1 
ATOM 1255 C CD2 . PHE A 1 157 ? -9.423  -15.242 -10.707 1.00 87.00 157 A 1 
ATOM 1256 C CE1 . PHE A 1 157 ? -10.636 -15.349 -13.232 1.00 84.60 157 A 1 
ATOM 1257 C CE2 . PHE A 1 157 ? -8.646  -15.471 -11.852 1.00 86.03 157 A 1 
ATOM 1258 C CZ  . PHE A 1 157 ? -9.252  -15.522 -13.116 1.00 86.44 157 A 1 
ATOM 1259 N N   . GLY A 1 158 ? -13.818 -13.836 -7.454  1.00 94.67 158 A 1 
ATOM 1260 C CA  . GLY A 1 158 ? -14.549 -13.909 -6.192  1.00 94.23 158 A 1 
ATOM 1261 C C   . GLY A 1 158 ? -16.064 -13.961 -6.394  1.00 94.69 158 A 1 
ATOM 1262 O O   . GLY A 1 158 ? -16.732 -14.820 -5.819  1.00 93.65 158 A 1 
ATOM 1263 N N   . ILE A 1 159 ? -16.611 -13.100 -7.267  1.00 94.67 159 A 1 
ATOM 1264 C CA  . ILE A 1 159 ? -18.047 -13.085 -7.599  1.00 94.23 159 A 1 
ATOM 1265 C C   . ILE A 1 159 ? -18.459 -14.386 -8.297  1.00 94.19 159 A 1 
ATOM 1266 O O   . ILE A 1 159 ? -19.448 -15.006 -7.905  1.00 93.09 159 A 1 
ATOM 1267 C CB  . ILE A 1 159 ? -18.403 -11.855 -8.467  1.00 93.54 159 A 1 
ATOM 1268 C CG1 . ILE A 1 159 ? -18.187 -10.543 -7.681  1.00 90.46 159 A 1 
ATOM 1269 C CG2 . ILE A 1 159 ? -19.866 -11.926 -8.953  1.00 90.12 159 A 1 
ATOM 1270 C CD1 . ILE A 1 159 ? -18.254 -9.288  -8.567  1.00 84.93 159 A 1 
ATOM 1271 N N   . ALA A 1 160 ? -17.714 -14.826 -9.314  1.00 95.32 160 A 1 
ATOM 1272 C CA  . ALA A 1 160 ? -18.023 -16.047 -10.055 1.00 95.07 160 A 1 
ATOM 1273 C C   . ALA A 1 160 ? -18.013 -17.279 -9.142  1.00 94.72 160 A 1 
ATOM 1274 O O   . ALA A 1 160 ? -18.933 -18.097 -9.204  1.00 93.23 160 A 1 
ATOM 1275 C CB  . ALA A 1 160 ? -17.023 -16.197 -11.206 1.00 94.72 160 A 1 
ATOM 1276 N N   . SER A 1 161 ? -17.026 -17.375 -8.258  1.00 94.94 161 A 1 
ATOM 1277 C CA  . SER A 1 161 ? -16.913 -18.451 -7.270  1.00 94.22 161 A 1 
ATOM 1278 C C   . SER A 1 161 ? -18.065 -18.418 -6.256  1.00 94.07 161 A 1 
ATOM 1279 O O   . SER A 1 161 ? -18.627 -19.460 -5.929  1.00 91.89 161 A 1 
ATOM 1280 C CB  . SER A 1 161 ? -15.555 -18.332 -6.581  1.00 93.21 161 A 1 
ATOM 1281 O OG  . SER A 1 161 ? -15.314 -19.416 -5.715  1.00 78.68 161 A 1 
ATOM 1282 N N   . ALA A 1 162 ? -18.511 -17.232 -5.819  1.00 93.80 162 A 1 
ATOM 1283 C CA  . ALA A 1 162 ? -19.658 -17.094 -4.920  1.00 93.04 162 A 1 
ATOM 1284 C C   . ALA A 1 162 ? -20.989 -17.489 -5.580  1.00 92.95 162 A 1 
ATOM 1285 O O   . ALA A 1 162 ? -21.792 -18.195 -4.967  1.00 91.36 162 A 1 
ATOM 1286 C CB  . ALA A 1 162 ? -19.705 -15.654 -4.408  1.00 92.73 162 A 1 
ATOM 1287 N N   . ILE A 1 163 ? -21.221 -17.060 -6.830  1.00 93.91 163 A 1 
ATOM 1288 C CA  . ILE A 1 163 ? -22.446 -17.383 -7.589  1.00 93.07 163 A 1 
ATOM 1289 C C   . ILE A 1 163 ? -22.503 -18.876 -7.923  1.00 92.70 163 A 1 
ATOM 1290 O O   . ILE A 1 163 ? -23.548 -19.510 -7.792  1.00 90.55 163 A 1 
ATOM 1291 C CB  . ILE A 1 163 ? -22.529 -16.524 -8.875  1.00 92.44 163 A 1 
ATOM 1292 C CG1 . ILE A 1 163 ? -22.724 -15.034 -8.518  1.00 88.43 163 A 1 
ATOM 1293 C CG2 . ILE A 1 163 ? -23.679 -16.989 -9.792  1.00 87.60 163 A 1 
ATOM 1294 C CD1 . ILE A 1 163 ? -22.579 -14.083 -9.717  1.00 82.94 163 A 1 
ATOM 1295 N N   . LYS A 1 164 ? -21.380 -19.446 -8.363  1.00 93.67 164 A 1 
ATOM 1296 C CA  . LYS A 1 164 ? -21.262 -20.858 -8.760  1.00 93.10 164 A 1 
ATOM 1297 C C   . LYS A 1 164 ? -20.824 -21.764 -7.606  1.00 93.18 164 A 1 
ATOM 1298 O O   . LYS A 1 164 ? -20.200 -22.797 -7.845  1.00 90.11 164 A 1 
ATOM 1299 C CB  . LYS A 1 164 ? -20.348 -20.974 -9.996  1.00 92.55 164 A 1 
ATOM 1300 C CG  . LYS A 1 164 ? -20.901 -20.293 -11.265 1.00 89.18 164 A 1 
ATOM 1301 C CD  . LYS A 1 164 ? -22.155 -21.002 -11.805 1.00 81.89 164 A 1 
ATOM 1302 C CE  . LYS A 1 164 ? -22.570 -20.384 -13.152 1.00 77.82 164 A 1 
ATOM 1303 N NZ  . LYS A 1 164 ? -23.726 -21.090 -13.754 1.00 68.34 164 A 1 
ATOM 1304 N N   . ARG A 1 165 ? -21.165 -21.402 -6.372  1.00 91.17 165 A 1 
ATOM 1305 C CA  . ARG A 1 165 ? -20.785 -22.121 -5.153  1.00 89.64 165 A 1 
ATOM 1306 C C   . ARG A 1 165 ? -21.023 -23.631 -5.271  1.00 89.30 165 A 1 
ATOM 1307 O O   . ARG A 1 165 ? -22.086 -24.058 -5.720  1.00 81.97 165 A 1 
ATOM 1308 C CB  . ARG A 1 165 ? -21.558 -21.526 -3.967  1.00 87.06 165 A 1 
ATOM 1309 C CG  . ARG A 1 165 ? -21.118 -22.154 -2.640  1.00 80.12 165 A 1 
ATOM 1310 C CD  . ARG A 1 165 ? -21.897 -21.549 -1.474  1.00 77.37 165 A 1 
ATOM 1311 N NE  . ARG A 1 165 ? -21.532 -22.219 -0.216  1.00 70.18 165 A 1 
ATOM 1312 C CZ  . ARG A 1 165 ? -22.256 -22.268 0.885   1.00 63.68 165 A 1 
ATOM 1313 N NH1 . ARG A 1 165 ? -23.405 -21.660 0.978   1.00 60.55 165 A 1 
ATOM 1314 N NH2 . ARG A 1 165 ? -21.832 -22.944 1.917   1.00 56.07 165 A 1 
ATOM 1315 N N   . ASN A 1 166 ? -20.061 -24.421 -4.804  1.00 91.42 166 A 1 
ATOM 1316 C CA  . ASN A 1 166 ? -20.050 -25.893 -4.817  1.00 91.81 166 A 1 
ATOM 1317 C C   . ASN A 1 166 ? -20.042 -26.539 -6.220  1.00 92.86 166 A 1 
ATOM 1318 O O   . ASN A 1 166 ? -20.185 -27.758 -6.328  1.00 89.44 166 A 1 
ATOM 1319 C CB  . ASN A 1 166 ? -21.172 -26.462 -3.927  1.00 89.84 166 A 1 
ATOM 1320 C CG  . ASN A 1 166 ? -21.155 -25.965 -2.495  1.00 85.67 166 A 1 
ATOM 1321 O OD1 . ASN A 1 166 ? -20.150 -25.614 -1.908  1.00 75.01 166 A 1 
ATOM 1322 N ND2 . ASN A 1 166 ? -22.304 -25.934 -1.863  1.00 76.37 166 A 1 
ATOM 1323 N N   . THR A 1 167 ? -19.858 -25.761 -7.293  1.00 92.84 167 A 1 
ATOM 1324 C CA  . THR A 1 167 ? -19.708 -26.303 -8.649  1.00 93.03 167 A 1 
ATOM 1325 C C   . THR A 1 167 ? -18.239 -26.568 -8.989  1.00 93.89 167 A 1 
ATOM 1326 O O   . THR A 1 167 ? -17.324 -26.142 -8.282  1.00 91.10 167 A 1 
ATOM 1327 C CB  . THR A 1 167 ? -20.349 -25.399 -9.713  1.00 91.84 167 A 1 
ATOM 1328 O OG1 . THR A 1 167 ? -19.596 -24.221 -9.884  1.00 82.34 167 A 1 
ATOM 1329 C CG2 . THR A 1 167 ? -21.797 -25.033 -9.404  1.00 78.80 167 A 1 
ATOM 1330 N N   . VAL A 1 168 ? -17.996 -27.221 -10.132 1.00 95.06 168 A 1 
ATOM 1331 C CA  . VAL A 1 168 ? -16.639 -27.445 -10.659 1.00 95.58 168 A 1 
ATOM 1332 C C   . VAL A 1 168 ? -15.897 -26.120 -10.875 1.00 95.82 168 A 1 
ATOM 1333 O O   . VAL A 1 168 ? -14.722 -26.015 -10.535 1.00 94.85 168 A 1 
ATOM 1334 C CB  . VAL A 1 168 ? -16.697 -28.258 -11.968 1.00 95.33 168 A 1 
ATOM 1335 C CG1 . VAL A 1 168 ? -15.304 -28.508 -12.555 1.00 89.22 168 A 1 
ATOM 1336 C CG2 . VAL A 1 168 ? -17.362 -29.621 -11.737 1.00 87.98 168 A 1 
ATOM 1337 N N   . THR A 1 169 ? -16.590 -25.069 -11.343 1.00 94.75 169 A 1 
ATOM 1338 C CA  . THR A 1 169 ? -16.021 -23.728 -11.535 1.00 94.56 169 A 1 
ATOM 1339 C C   . THR A 1 169 ? -15.506 -23.134 -10.221 1.00 94.40 169 A 1 
ATOM 1340 O O   . THR A 1 169 ? -14.385 -22.638 -10.174 1.00 92.52 169 A 1 
ATOM 1341 C CB  . THR A 1 169 ? -17.065 -22.780 -12.138 1.00 93.61 169 A 1 
ATOM 1342 O OG1 . THR A 1 169 ? -17.708 -23.379 -13.242 1.00 83.68 169 A 1 
ATOM 1343 C CG2 . THR A 1 169 ? -16.450 -21.472 -12.631 1.00 80.59 169 A 1 
ATOM 1344 N N   . ASP A 1 170 ? -16.293 -23.216 -9.144  1.00 94.15 170 A 1 
ATOM 1345 C CA  . ASP A 1 170 ? -15.885 -22.757 -7.808  1.00 93.68 170 A 1 
ATOM 1346 C C   . ASP A 1 170 ? -14.653 -23.524 -7.301  1.00 94.26 170 A 1 
ATOM 1347 O O   . ASP A 1 170 ? -13.711 -22.921 -6.791  1.00 93.24 170 A 1 
ATOM 1348 C CB  . ASP A 1 170 ? -17.074 -22.917 -6.847  1.00 91.88 170 A 1 
ATOM 1349 C CG  . ASP A 1 170 ? -16.787 -22.526 -5.393  1.00 89.44 170 A 1 
ATOM 1350 O OD1 . ASP A 1 170 ? -15.944 -21.652 -5.140  1.00 83.20 170 A 1 
ATOM 1351 O OD2 . ASP A 1 170 ? -17.462 -23.068 -4.482  1.00 84.76 170 A 1 
ATOM 1352 N N   . ARG A 1 171 ? -14.614 -24.843 -7.504  1.00 95.30 171 A 1 
ATOM 1353 C CA  . ARG A 1 171 ? -13.468 -25.679 -7.115  1.00 95.45 171 A 1 
ATOM 1354 C C   . ARG A 1 171 ? -12.197 -25.317 -7.877  1.00 96.37 171 A 1 
ATOM 1355 O O   . ARG A 1 171 ? -11.148 -25.209 -7.251  1.00 95.24 171 A 1 
ATOM 1356 C CB  . ARG A 1 171 ? -13.792 -27.165 -7.297  1.00 95.42 171 A 1 
ATOM 1357 C CG  . ARG A 1 171 ? -14.868 -27.653 -6.319  1.00 89.91 171 A 1 
ATOM 1358 C CD  . ARG A 1 171 ? -15.139 -29.137 -6.547  1.00 85.08 171 A 1 
ATOM 1359 N NE  . ARG A 1 171 ? -16.265 -29.622 -5.729  1.00 77.96 171 A 1 
ATOM 1360 C CZ  . ARG A 1 171 ? -16.649 -30.880 -5.595  1.00 69.13 171 A 1 
ATOM 1361 N NH1 . ARG A 1 171 ? -16.021 -31.864 -6.179  1.00 63.13 171 A 1 
ATOM 1362 N NH2 . ARG A 1 171 ? -17.690 -31.177 -4.868  1.00 61.51 171 A 1 
ATOM 1363 N N   . ILE A 1 172 ? -12.281 -25.083 -9.197  1.00 95.90 172 A 1 
ATOM 1364 C CA  . ILE A 1 172 ? -11.132 -24.692 -10.029 1.00 95.74 172 A 1 
ATOM 1365 C C   . ILE A 1 172 ? -10.597 -23.322 -9.597  1.00 95.49 172 A 1 
ATOM 1366 O O   . ILE A 1 172 ? -9.402  -23.186 -9.345  1.00 94.55 172 A 1 
ATOM 1367 C CB  . ILE A 1 172 ? -11.504 -24.717 -11.530 1.00 95.89 172 A 1 
ATOM 1368 C CG1 . ILE A 1 172 ? -11.739 -26.170 -12.000 1.00 93.28 172 A 1 
ATOM 1369 C CG2 . ILE A 1 172 ? -10.399 -24.066 -12.390 1.00 92.20 172 A 1 
ATOM 1370 C CD1 . ILE A 1 172 ? -12.398 -26.275 -13.384 1.00 84.83 172 A 1 
ATOM 1371 N N   . ILE A 1 173 ? -11.478 -22.313 -9.468  1.00 95.86 173 A 1 
ATOM 1372 C CA  . ILE A 1 173 ? -11.079 -20.963 -9.041  1.00 95.32 173 A 1 
ATOM 1373 C C   . ILE A 1 173 ? -10.479 -21.006 -7.631  1.00 94.72 173 A 1 
ATOM 1374 O O   . ILE A 1 173 ? -9.430  -20.415 -7.383  1.00 93.55 173 A 1 
ATOM 1375 C CB  . ILE A 1 173 ? -12.274 -19.986 -9.124  1.00 94.97 173 A 1 
ATOM 1376 C CG1 . ILE A 1 173 ? -12.725 -19.785 -10.589 1.00 92.60 173 A 1 
ATOM 1377 C CG2 . ILE A 1 173 ? -11.906 -18.624 -8.508  1.00 91.00 173 A 1 
ATOM 1378 C CD1 . ILE A 1 173 ? -14.059 -19.038 -10.731 1.00 85.90 173 A 1 
ATOM 1379 N N   . SER A 1 174 ? -11.107 -21.738 -6.705  1.00 95.23 174 A 1 
ATOM 1380 C CA  . SER A 1 174 ? -10.603 -21.881 -5.340  1.00 94.45 174 A 1 
ATOM 1381 C C   . SER A 1 174 ? -9.243  -22.579 -5.311  1.00 94.40 174 A 1 
ATOM 1382 O O   . SER A 1 174 ? -8.346  -22.098 -4.625  1.00 92.97 174 A 1 
ATOM 1383 C CB  . SER A 1 174 ? -11.595 -22.645 -4.461  1.00 93.36 174 A 1 
ATOM 1384 O OG  . SER A 1 174 ? -12.813 -21.933 -4.346  1.00 78.79 174 A 1 
ATOM 1385 N N   . ALA A 1 175 ? -9.043  -23.652 -6.083  1.00 95.58 175 A 1 
ATOM 1386 C CA  . ALA A 1 175 ? -7.752  -24.338 -6.195  1.00 95.00 175 A 1 
ATOM 1387 C C   . ALA A 1 175 ? -6.655  -23.413 -6.751  1.00 94.47 175 A 1 
ATOM 1388 O O   . ALA A 1 175 ? -5.556  -23.367 -6.200  1.00 93.13 175 A 1 
ATOM 1389 C CB  . ALA A 1 175 ? -7.926  -25.585 -7.068  1.00 95.31 175 A 1 
ATOM 1390 N N   . PHE A 1 176 ? -6.978  -22.612 -7.781  1.00 94.93 176 A 1 
ATOM 1391 C CA  . PHE A 1 176 ? -6.079  -21.589 -8.311  1.00 93.92 176 A 1 
ATOM 1392 C C   . PHE A 1 176 ? -5.710  -20.551 -7.242  1.00 93.91 176 A 1 
ATOM 1393 O O   . PHE A 1 176 ? -4.531  -20.271 -7.034  1.00 92.71 176 A 1 
ATOM 1394 C CB  . PHE A 1 176 ? -6.728  -20.933 -9.534  1.00 93.14 176 A 1 
ATOM 1395 C CG  . PHE A 1 176 ? -5.924  -19.771 -10.084 1.00 91.91 176 A 1 
ATOM 1396 C CD1 . PHE A 1 176 ? -6.342  -18.445 -9.861  1.00 87.96 176 A 1 
ATOM 1397 C CD2 . PHE A 1 176 ? -4.733  -20.017 -10.789 1.00 88.65 176 A 1 
ATOM 1398 C CE1 . PHE A 1 176 ? -5.578  -17.376 -10.350 1.00 86.91 176 A 1 
ATOM 1399 C CE2 . PHE A 1 176 ? -3.966  -18.947 -11.278 1.00 87.23 176 A 1 
ATOM 1400 C CZ  . PHE A 1 176 ? -4.389  -17.623 -11.060 1.00 88.25 176 A 1 
ATOM 1401 N N   . MET A 1 177 ? -6.690  -20.035 -6.488  1.00 93.82 177 A 1 
ATOM 1402 C CA  . MET A 1 177 ? -6.427  -19.113 -5.378  1.00 92.68 177 A 1 
ATOM 1403 C C   . MET A 1 177 ? -5.579  -19.755 -4.267  1.00 92.20 177 A 1 
ATOM 1404 O O   . MET A 1 177 ? -4.712  -19.093 -3.710  1.00 90.31 177 A 1 
ATOM 1405 C CB  . MET A 1 177 ? -7.745  -18.599 -4.789  1.00 91.89 177 A 1 
ATOM 1406 C CG  . MET A 1 177 ? -8.495  -17.643 -5.720  1.00 88.55 177 A 1 
ATOM 1407 S SD  . MET A 1 177 ? -10.082 -17.109 -5.025  1.00 82.45 177 A 1 
ATOM 1408 C CE  . MET A 1 177 ? -10.647 -16.041 -6.373  1.00 70.49 177 A 1 
ATOM 1409 N N   . VAL A 1 178 ? -5.788  -21.042 -3.943  1.00 93.50 178 A 1 
ATOM 1410 C CA  . VAL A 1 178 ? -4.940  -21.784 -2.987  1.00 92.72 178 A 1 
ATOM 1411 C C   . VAL A 1 178 ? -3.502  -21.813 -3.477  1.00 91.89 178 A 1 
ATOM 1412 O O   . VAL A 1 178 ? -2.598  -21.485 -2.717  1.00 90.31 178 A 1 
ATOM 1413 C CB  . VAL A 1 178 ? -5.415  -23.232 -2.716  1.00 92.12 178 A 1 
ATOM 1414 C CG1 . VAL A 1 178 ? -4.472  -23.980 -1.758  1.00 87.66 178 A 1 
ATOM 1415 C CG2 . VAL A 1 178 ? -6.814  -23.346 -2.092  1.00 87.60 178 A 1 
ATOM 1416 N N   . PHE A 1 179 ? -3.297  -22.157 -4.756  1.00 92.83 179 A 1 
ATOM 1417 C CA  . PHE A 1 179 ? -1.970  -22.209 -5.358  1.00 91.05 179 A 1 
ATOM 1418 C C   . PHE A 1 179 ? -1.261  -20.850 -5.292  1.00 90.92 179 A 1 
ATOM 1419 O O   . PHE A 1 179 ? -0.135  -20.764 -4.804  1.00 88.83 179 A 1 
ATOM 1420 C CB  . PHE A 1 179 ? -2.110  -22.718 -6.797  1.00 89.61 179 A 1 
ATOM 1421 C CG  . PHE A 1 179 ? -0.802  -22.724 -7.549  1.00 82.15 179 A 1 
ATOM 1422 C CD1 . PHE A 1 179 ? -0.474  -21.659 -8.411  1.00 75.84 179 A 1 
ATOM 1423 C CD2 . PHE A 1 179 ? 0.114   -23.775 -7.354  1.00 74.10 179 A 1 
ATOM 1424 C CE1 . PHE A 1 179 ? 0.760   -21.651 -9.076  1.00 68.53 179 A 1 
ATOM 1425 C CE2 . PHE A 1 179 ? 1.348   -23.762 -8.020  1.00 68.68 179 A 1 
ATOM 1426 C CZ  . PHE A 1 179 ? 1.672   -22.701 -8.883  1.00 70.02 179 A 1 
ATOM 1427 N N   . CYS A 1 180 ? -1.952  -19.771 -5.704  1.00 91.39 180 A 1 
ATOM 1428 C CA  . CYS A 1 180 ? -1.386  -18.421 -5.719  1.00 89.61 180 A 1 
ATOM 1429 C C   . CYS A 1 180 ? -0.981  -17.913 -4.329  1.00 88.99 180 A 1 
ATOM 1430 O O   . CYS A 1 180 ? 0.028   -17.229 -4.211  1.00 87.04 180 A 1 
ATOM 1431 C CB  . CYS A 1 180 ? -2.405  -17.462 -6.341  1.00 88.69 180 A 1 
ATOM 1432 S SG  . CYS A 1 180 ? -2.656  -17.843 -8.098  1.00 84.85 180 A 1 
ATOM 1433 N N   . VAL A 1 181 ? -1.754  -18.217 -3.270  1.00 90.14 181 A 1 
ATOM 1434 C CA  . VAL A 1 181 ? -1.429  -17.757 -1.907  1.00 88.55 181 A 1 
ATOM 1435 C C   . VAL A 1 181 ? -0.385  -18.640 -1.218  1.00 88.06 181 A 1 
ATOM 1436 O O   . VAL A 1 181 ? 0.311   -18.170 -0.327  1.00 83.98 181 A 1 
ATOM 1437 C CB  . VAL A 1 181 ? -2.710  -17.617 -1.056  1.00 86.34 181 A 1 
ATOM 1438 C CG1 . VAL A 1 181 ? -3.242  -18.947 -0.517  1.00 76.31 181 A 1 
ATOM 1439 C CG2 . VAL A 1 181 ? -2.504  -16.668 0.123   1.00 77.81 181 A 1 
ATOM 1440 N N   . SER A 1 182 ? -0.279  -19.907 -1.611  1.00 90.06 182 A 1 
ATOM 1441 C CA  . SER A 1 182 ? 0.678   -20.846 -1.009  1.00 88.34 182 A 1 
ATOM 1442 C C   . SER A 1 182 ? 2.109   -20.616 -1.490  1.00 87.33 182 A 1 
ATOM 1443 O O   . SER A 1 182 ? 3.050   -21.089 -0.857  1.00 83.52 182 A 1 
ATOM 1444 C CB  . SER A 1 182 ? 0.271   -22.292 -1.304  1.00 87.03 182 A 1 
ATOM 1445 O OG  . SER A 1 182 ? -1.030  -22.559 -0.817  1.00 75.05 182 A 1 
ATOM 1446 N N   . SER A 1 183 ? 2.288   -19.896 -2.602  1.00 87.56 183 A 1 
ATOM 1447 C CA  . SER A 1 183 ? 3.593   -19.596 -3.182  1.00 85.79 183 A 1 
ATOM 1448 C C   . SER A 1 183 ? 4.008   -18.147 -2.887  1.00 85.55 183 A 1 
ATOM 1449 O O   . SER A 1 183 ? 3.237   -17.222 -3.158  1.00 81.46 183 A 1 
ATOM 1450 C CB  . SER A 1 183 ? 3.546   -19.872 -4.681  1.00 82.78 183 A 1 
ATOM 1451 O OG  . SER A 1 183 ? 4.842   -19.753 -5.225  1.00 71.05 183 A 1 
ATOM 1452 N N   . PRO A 1 184 ? 5.224   -17.890 -2.371  1.00 87.37 184 A 1 
ATOM 1453 C CA  . PRO A 1 184 ? 5.759   -16.537 -2.244  1.00 86.19 184 A 1 
ATOM 1454 C C   . PRO A 1 184 ? 5.811   -15.796 -3.588  1.00 87.12 184 A 1 
ATOM 1455 O O   . PRO A 1 184 ? 6.039   -16.402 -4.633  1.00 84.04 184 A 1 
ATOM 1456 C CB  . PRO A 1 184 ? 7.158   -16.711 -1.649  1.00 83.60 184 A 1 
ATOM 1457 C CG  . PRO A 1 184 ? 7.075   -18.043 -0.909  1.00 81.10 184 A 1 
ATOM 1458 C CD  . PRO A 1 184 ? 6.136   -18.858 -1.784  1.00 84.07 184 A 1 
ATOM 1459 N N   . ALA A 1 185 ? 5.667   -14.461 -3.581  1.00 85.86 185 A 1 
ATOM 1460 C CA  . ALA A 1 185 ? 5.621   -13.639 -4.797  1.00 85.75 185 A 1 
ATOM 1461 C C   . ALA A 1 185 ? 6.848   -13.831 -5.712  1.00 87.35 185 A 1 
ATOM 1462 O O   . ALA A 1 185 ? 6.700   -13.919 -6.931  1.00 84.55 185 A 1 
ATOM 1463 C CB  . ALA A 1 185 ? 5.466   -12.170 -4.388  1.00 83.72 185 A 1 
ATOM 1464 N N   . PHE A 1 186 ? 8.048   -13.964 -5.142  1.00 84.70 186 A 1 
ATOM 1465 C CA  . PHE A 1 186 ? 9.274   -14.208 -5.913  1.00 83.77 186 A 1 
ATOM 1466 C C   . PHE A 1 186 ? 9.275   -15.590 -6.587  1.00 85.45 186 A 1 
ATOM 1467 O O   . PHE A 1 186 ? 9.761   -15.720 -7.705  1.00 84.54 186 A 1 
ATOM 1468 C CB  . PHE A 1 186 ? 10.505  -14.033 -5.014  1.00 81.53 186 A 1 
ATOM 1469 C CG  . PHE A 1 186 ? 10.773  -15.186 -4.068  1.00 78.93 186 A 1 
ATOM 1470 C CD1 . PHE A 1 186 ? 10.267  -15.179 -2.759  1.00 73.35 186 A 1 
ATOM 1471 C CD2 . PHE A 1 186 ? 11.529  -16.292 -4.510  1.00 74.82 186 A 1 
ATOM 1472 C CE1 . PHE A 1 186 ? 10.492  -16.271 -1.904  1.00 67.14 186 A 1 
ATOM 1473 C CE2 . PHE A 1 186 ? 11.750  -17.390 -3.654  1.00 67.79 186 A 1 
ATOM 1474 C CZ  . PHE A 1 186 ? 11.226  -17.380 -2.349  1.00 68.63 186 A 1 
ATOM 1475 N N   . LEU A 1 187 ? 8.708   -16.620 -5.950  1.00 85.80 187 A 1 
ATOM 1476 C CA  . LEU A 1 187 ? 8.624   -17.958 -6.534  1.00 85.50 187 A 1 
ATOM 1477 C C   . LEU A 1 187 ? 7.620   -17.980 -7.689  1.00 86.62 187 A 1 
ATOM 1478 O O   . LEU A 1 187 ? 7.918   -18.534 -8.744  1.00 86.79 187 A 1 
ATOM 1479 C CB  . LEU A 1 187 ? 8.280   -18.984 -5.438  1.00 84.90 187 A 1 
ATOM 1480 C CG  . LEU A 1 187 ? 8.284   -20.443 -5.933  1.00 76.75 187 A 1 
ATOM 1481 C CD1 . LEU A 1 187 ? 9.662   -20.894 -6.412  1.00 69.76 187 A 1 
ATOM 1482 C CD2 . LEU A 1 187 ? 7.849   -21.377 -4.805  1.00 69.86 187 A 1 
ATOM 1483 N N   . ASN A 1 188 ? 6.475   -17.298 -7.547  1.00 88.51 188 A 1 
ATOM 1484 C CA  . ASN A 1 188 ? 5.542   -17.074 -8.651  1.00 88.25 188 A 1 
ATOM 1485 C C   . ASN A 1 188 ? 6.224   -16.342 -9.812  1.00 88.90 188 A 1 
ATOM 1486 O O   . ASN A 1 188 ? 6.031   -16.716 -10.967 1.00 88.00 188 A 1 
ATOM 1487 C CB  . ASN A 1 188 ? 4.315   -16.286 -8.146  1.00 86.89 188 A 1 
ATOM 1488 C CG  . ASN A 1 188 ? 3.417   -17.094 -7.231  1.00 84.03 188 A 1 
ATOM 1489 O OD1 . ASN A 1 188 ? 3.366   -18.310 -7.284  1.00 75.03 188 A 1 
ATOM 1490 N ND2 . ASN A 1 188 ? 2.663   -16.442 -6.376  1.00 75.13 188 A 1 
ATOM 1491 N N   . ALA A 1 189 ? 7.061   -15.345 -9.531  1.00 88.06 189 A 1 
ATOM 1492 C CA  . ALA A 1 189 ? 7.837   -14.625 -10.534 1.00 87.06 189 A 1 
ATOM 1493 C C   . ALA A 1 189 ? 8.801   -15.551 -11.296 1.00 87.77 189 A 1 
ATOM 1494 O O   . ALA A 1 189 ? 8.808   -15.536 -12.526 1.00 87.10 189 A 1 
ATOM 1495 C CB  . ALA A 1 189 ? 8.567   -13.465 -9.849  1.00 86.79 189 A 1 
ATOM 1496 N N   . ILE A 1 190 ? 9.546   -16.409 -10.599 1.00 88.35 190 A 1 
ATOM 1497 C CA  . ILE A 1 190 ? 10.462  -17.386 -11.214 1.00 87.51 190 A 1 
ATOM 1498 C C   . ILE A 1 190 ? 9.693   -18.396 -12.079 1.00 87.65 190 A 1 
ATOM 1499 O O   . ILE A 1 190 ? 10.077  -18.650 -13.220 1.00 86.79 190 A 1 
ATOM 1500 C CB  . ILE A 1 190 ? 11.303  -18.098 -10.127 1.00 87.67 190 A 1 
ATOM 1501 C CG1 . ILE A 1 190 ? 12.276  -17.100 -9.460  1.00 84.65 190 A 1 
ATOM 1502 C CG2 . ILE A 1 190 ? 12.099  -19.279 -10.718 1.00 83.91 190 A 1 
ATOM 1503 C CD1 . ILE A 1 190 ? 12.899  -17.620 -8.156  1.00 77.01 190 A 1 
ATOM 1504 N N   . LEU A 1 191 ? 8.583   -18.955 -11.579 1.00 89.12 191 A 1 
ATOM 1505 C CA  . LEU A 1 191 ? 7.765   -19.920 -12.322 1.00 88.23 191 A 1 
ATOM 1506 C C   . LEU A 1 191 ? 7.181   -19.306 -13.599 1.00 88.34 191 A 1 
ATOM 1507 O O   . LEU A 1 191 ? 7.253   -19.910 -14.672 1.00 88.20 191 A 1 
ATOM 1508 C CB  . LEU A 1 191 ? 6.630   -20.439 -11.420 1.00 88.66 191 A 1 
ATOM 1509 C CG  . LEU A 1 191 ? 7.074   -21.409 -10.310 1.00 80.33 191 A 1 
ATOM 1510 C CD1 . LEU A 1 191 ? 5.882   -21.701 -9.396  1.00 73.79 191 A 1 
ATOM 1511 C CD2 . LEU A 1 191 ? 7.579   -22.737 -10.877 1.00 73.65 191 A 1 
ATOM 1512 N N   . LEU A 1 192 ? 6.633   -18.090 -13.510 1.00 89.55 192 A 1 
ATOM 1513 C CA  . LEU A 1 192 ? 6.090   -17.384 -14.666 1.00 88.94 192 A 1 
ATOM 1514 C C   . LEU A 1 192 ? 7.188   -16.999 -15.657 1.00 88.68 192 A 1 
ATOM 1515 O O   . LEU A 1 192 ? 6.982   -17.146 -16.859 1.00 87.12 192 A 1 
ATOM 1516 C CB  . LEU A 1 192 ? 5.305   -16.157 -14.193 1.00 88.67 192 A 1 
ATOM 1517 C CG  . LEU A 1 192 ? 3.976   -16.495 -13.495 1.00 87.50 192 A 1 
ATOM 1518 C CD1 . LEU A 1 192 ? 3.381   -15.210 -12.941 1.00 81.72 192 A 1 
ATOM 1519 C CD2 . LEU A 1 192 ? 2.945   -17.108 -14.443 1.00 81.30 192 A 1 
ATOM 1520 N N   . MET A 1 193 ? 8.362   -16.584 -15.189 1.00 86.93 193 A 1 
ATOM 1521 C CA  . MET A 1 193 ? 9.519   -16.330 -16.049 1.00 84.93 193 A 1 
ATOM 1522 C C   . MET A 1 193 ? 9.933   -17.602 -16.800 1.00 85.02 193 A 1 
ATOM 1523 O O   . MET A 1 193 ? 10.093  -17.571 -18.020 1.00 82.75 193 A 1 
ATOM 1524 C CB  . MET A 1 193 ? 10.673  -15.774 -15.203 1.00 82.65 193 A 1 
ATOM 1525 C CG  . MET A 1 193 ? 11.893  -15.436 -16.062 1.00 77.20 193 A 1 
ATOM 1526 S SD  . MET A 1 193 ? 13.340  -14.894 -15.131 1.00 72.96 193 A 1 
ATOM 1527 C CE  . MET A 1 193 ? 12.851  -13.203 -14.735 1.00 63.72 193 A 1 
ATOM 1528 N N   . LEU A 1 194 ? 10.025  -18.745 -16.119 1.00 87.39 194 A 1 
ATOM 1529 C CA  . LEU A 1 194 ? 10.380  -20.017 -16.748 1.00 85.02 194 A 1 
ATOM 1530 C C   . LEU A 1 194 ? 9.393   -20.406 -17.859 1.00 85.54 194 A 1 
ATOM 1531 O O   . LEU A 1 194 ? 9.801   -20.846 -18.933 1.00 85.94 194 A 1 
ATOM 1532 C CB  . LEU A 1 194 ? 10.453  -21.096 -15.653 1.00 86.31 194 A 1 
ATOM 1533 C CG  . LEU A 1 194 ? 11.020  -22.432 -16.182 1.00 77.47 194 A 1 
ATOM 1534 C CD1 . LEU A 1 194 ? 12.367  -22.739 -15.538 1.00 70.71 194 A 1 
ATOM 1535 C CD2 . LEU A 1 194 ? 10.065  -23.592 -15.876 1.00 71.51 194 A 1 
ATOM 1536 N N   . ILE A 1 195 ? 8.089   -20.228 -17.629 1.00 90.05 195 A 1 
ATOM 1537 C CA  . ILE A 1 195 ? 7.042   -20.611 -18.589 1.00 89.49 195 A 1 
ATOM 1538 C C   . ILE A 1 195 ? 6.954   -19.602 -19.741 1.00 89.46 195 A 1 
ATOM 1539 O O   . ILE A 1 195 ? 7.057   -19.985 -20.909 1.00 87.06 195 A 1 
ATOM 1540 C CB  . ILE A 1 195 ? 5.690   -20.802 -17.857 1.00 90.08 195 A 1 
ATOM 1541 C CG1 . ILE A 1 195 ? 5.777   -21.984 -16.862 1.00 86.34 195 A 1 
ATOM 1542 C CG2 . ILE A 1 195 ? 4.552   -21.052 -18.868 1.00 85.31 195 A 1 
ATOM 1543 C CD1 . ILE A 1 195 ? 4.608   -22.044 -15.870 1.00 78.69 195 A 1 
ATOM 1544 N N   . PHE A 1 196 ? 6.743   -18.319 -19.437 1.00 88.16 196 A 1 
ATOM 1545 C CA  . PHE A 1 196 ? 6.382   -17.309 -20.436 1.00 87.32 196 A 1 
ATOM 1546 C C   . PHE A 1 196 ? 7.582   -16.655 -21.113 1.00 87.56 196 A 1 
ATOM 1547 O O   . PHE A 1 196 ? 7.459   -16.239 -22.265 1.00 84.63 196 A 1 
ATOM 1548 C CB  . PHE A 1 196 ? 5.466   -16.262 -19.800 1.00 87.83 196 A 1 
ATOM 1549 C CG  . PHE A 1 196 ? 4.076   -16.779 -19.489 1.00 88.73 196 A 1 
ATOM 1550 C CD1 . PHE A 1 196 ? 3.116   -16.856 -20.515 1.00 83.98 196 A 1 
ATOM 1551 C CD2 . PHE A 1 196 ? 3.731   -17.187 -18.188 1.00 85.73 196 A 1 
ATOM 1552 C CE1 . PHE A 1 196 ? 1.824   -17.333 -20.241 1.00 83.65 196 A 1 
ATOM 1553 C CE2 . PHE A 1 196 ? 2.439   -17.669 -17.914 1.00 84.03 196 A 1 
ATOM 1554 C CZ  . PHE A 1 196 ? 1.482   -17.739 -18.938 1.00 85.09 196 A 1 
ATOM 1555 N N   . VAL A 1 197 ? 8.722   -16.582 -20.446 1.00 86.84 197 A 1 
ATOM 1556 C CA  . VAL A 1 197 ? 9.946   -16.005 -21.014 1.00 85.17 197 A 1 
ATOM 1557 C C   . VAL A 1 197 ? 10.799  -17.079 -21.674 1.00 85.13 197 A 1 
ATOM 1558 O O   . VAL A 1 197 ? 11.082  -16.986 -22.866 1.00 82.10 197 A 1 
ATOM 1559 C CB  . VAL A 1 197 ? 10.753  -15.220 -19.965 1.00 83.96 197 A 1 
ATOM 1560 C CG1 . VAL A 1 197 ? 11.991  -14.604 -20.590 1.00 77.54 197 A 1 
ATOM 1561 C CG2 . VAL A 1 197 ? 9.920   -14.122 -19.301 1.00 79.15 197 A 1 
ATOM 1562 N N   . PHE A 1 198 ? 11.171  -18.126 -20.934 1.00 86.03 198 A 1 
ATOM 1563 C CA  . PHE A 1 198 ? 12.121  -19.114 -21.457 1.00 84.61 198 A 1 
ATOM 1564 C C   . PHE A 1 198 ? 11.469  -20.174 -22.345 1.00 84.76 198 A 1 
ATOM 1565 O O   . PHE A 1 198 ? 12.024  -20.502 -23.396 1.00 80.48 198 A 1 
ATOM 1566 C CB  . PHE A 1 198 ? 12.916  -19.745 -20.307 1.00 84.36 198 A 1 
ATOM 1567 C CG  . PHE A 1 198 ? 13.832  -18.774 -19.587 1.00 83.39 198 A 1 
ATOM 1568 C CD1 . PHE A 1 198 ? 14.819  -18.069 -20.301 1.00 75.94 198 A 1 
ATOM 1569 C CD2 . PHE A 1 198 ? 13.720  -18.580 -18.200 1.00 76.76 198 A 1 
ATOM 1570 C CE1 . PHE A 1 198 ? 15.669  -17.167 -19.636 1.00 72.15 198 A 1 
ATOM 1571 C CE2 . PHE A 1 198 ? 14.571  -17.680 -17.533 1.00 71.88 198 A 1 
ATOM 1572 C CZ  . PHE A 1 198 ? 15.543  -16.971 -18.251 1.00 72.44 198 A 1 
ATOM 1573 N N   . LYS A 1 199 ? 10.276  -20.683 -21.982 1.00 89.13 199 A 1 
ATOM 1574 C CA  . LYS A 1 199 ? 9.590   -21.719 -22.764 1.00 88.15 199 A 1 
ATOM 1575 C C   . LYS A 1 199 ? 8.775   -21.138 -23.922 1.00 88.22 199 A 1 
ATOM 1576 O O   . LYS A 1 199 ? 8.944   -21.580 -25.054 1.00 87.21 199 A 1 
ATOM 1577 C CB  . LYS A 1 199 ? 8.757   -22.609 -21.823 1.00 88.44 199 A 1 
ATOM 1578 C CG  . LYS A 1 199 ? 8.205   -23.849 -22.537 1.00 80.49 199 A 1 
ATOM 1579 C CD  . LYS A 1 199 ? 7.454   -24.758 -21.556 1.00 77.06 199 A 1 
ATOM 1580 C CE  . LYS A 1 199 ? 6.956   -26.006 -22.291 1.00 70.37 199 A 1 
ATOM 1581 N NZ  . LYS A 1 199 ? 6.303   -26.976 -21.371 1.00 60.84 199 A 1 
ATOM 1582 N N   . LEU A 1 200 ? 7.890   -20.168 -23.653 1.00 88.07 200 A 1 
ATOM 1583 C CA  . LEU A 1 200 ? 6.970   -19.603 -24.652 1.00 87.48 200 A 1 
ATOM 1584 C C   . LEU A 1 200 ? 7.553   -18.402 -25.414 1.00 87.65 200 A 1 
ATOM 1585 O O   . LEU A 1 200 ? 7.083   -18.109 -26.507 1.00 84.32 200 A 1 
ATOM 1586 C CB  . LEU A 1 200 ? 5.632   -19.236 -23.978 1.00 88.16 200 A 1 
ATOM 1587 C CG  . LEU A 1 200 ? 4.848   -20.425 -23.387 1.00 85.59 200 A 1 
ATOM 1588 C CD1 . LEU A 1 200 ? 3.624   -19.905 -22.632 1.00 78.16 200 A 1 
ATOM 1589 C CD2 . LEU A 1 200 ? 4.357   -21.393 -24.469 1.00 80.56 200 A 1 
ATOM 1590 N N   . ARG A 1 201 ? 8.557   -17.720 -24.879 1.00 89.33 201 A 1 
ATOM 1591 C CA  . ARG A 1 201 ? 9.207   -16.520 -25.451 1.00 89.80 201 A 1 
ATOM 1592 C C   . ARG A 1 201 ? 8.236   -15.365 -25.749 1.00 90.23 201 A 1 
ATOM 1593 O O   . ARG A 1 201 ? 8.438   -14.616 -26.700 1.00 85.97 201 A 1 
ATOM 1594 C CB  . ARG A 1 201 ? 10.073  -16.892 -26.670 1.00 89.40 201 A 1 
ATOM 1595 C CG  . ARG A 1 201 ? 11.136  -17.952 -26.360 1.00 85.75 201 A 1 
ATOM 1596 C CD  . ARG A 1 201 ? 11.976  -18.195 -27.609 1.00 80.99 201 A 1 
ATOM 1597 N NE  . ARG A 1 201 ? 13.034  -19.188 -27.367 1.00 75.13 201 A 1 
ATOM 1598 C CZ  . ARG A 1 201 ? 13.914  -19.617 -28.253 1.00 65.89 201 A 1 
ATOM 1599 N NH1 . ARG A 1 201 ? 13.922  -19.187 -29.487 1.00 60.64 201 A 1 
ATOM 1600 N NH2 . ARG A 1 201 ? 14.816  -20.499 -27.915 1.00 58.90 201 A 1 
ATOM 1601 N N   . TRP A 1 202 ? 7.173   -15.217 -24.940 1.00 89.18 202 A 1 
ATOM 1602 C CA  . TRP A 1 202 ? 6.174   -14.163 -25.104 1.00 88.08 202 A 1 
ATOM 1603 C C   . TRP A 1 202 ? 6.603   -12.823 -24.504 1.00 86.92 202 A 1 
ATOM 1604 O O   . TRP A 1 202 ? 6.106   -11.789 -24.923 1.00 80.47 202 A 1 
ATOM 1605 C CB  . TRP A 1 202 ? 4.854   -14.613 -24.466 1.00 87.54 202 A 1 
ATOM 1606 C CG  . TRP A 1 202 ? 4.115   -15.716 -25.158 1.00 85.87 202 A 1 
ATOM 1607 C CD1 . TRP A 1 202 ? 4.483   -16.371 -26.280 1.00 79.24 202 A 1 
ATOM 1608 C CD2 . TRP A 1 202 ? 2.825   -16.296 -24.784 1.00 84.82 202 A 1 
ATOM 1609 N NE1 . TRP A 1 202 ? 3.537   -17.309 -26.619 1.00 79.92 202 A 1 
ATOM 1610 C CE2 . TRP A 1 202 ? 2.486   -17.304 -25.735 1.00 83.75 202 A 1 
ATOM 1611 C CE3 . TRP A 1 202 ? 1.904   -16.056 -23.739 1.00 78.29 202 A 1 
ATOM 1612 C CZ2 . TRP A 1 202 ? 1.290   -18.035 -25.658 1.00 79.76 202 A 1 
ATOM 1613 C CZ3 . TRP A 1 202 ? 0.702   -16.788 -23.652 1.00 76.04 202 A 1 
ATOM 1614 C CH2 . TRP A 1 202 ? 0.395   -17.773 -24.608 1.00 75.79 202 A 1 
ATOM 1615 N N   . PHE A 1 203 ? 7.490   -12.828 -23.532 1.00 85.83 203 A 1 
ATOM 1616 C CA  . PHE A 1 203 ? 7.937   -11.637 -22.811 1.00 85.31 203 A 1 
ATOM 1617 C C   . PHE A 1 203 ? 9.467   -11.557 -22.783 1.00 85.28 203 A 1 
ATOM 1618 O O   . PHE A 1 203 ? 10.137  -12.596 -22.864 1.00 81.14 203 A 1 
ATOM 1619 C CB  . PHE A 1 203 ? 7.345   -11.648 -21.397 1.00 84.40 203 A 1 
ATOM 1620 C CG  . PHE A 1 203 ? 5.838   -11.484 -21.363 1.00 85.55 203 A 1 
ATOM 1621 C CD1 . PHE A 1 203 ? 5.267   -10.201 -21.431 1.00 80.58 203 A 1 
ATOM 1622 C CD2 . PHE A 1 203 ? 5.005   -12.616 -21.291 1.00 82.34 203 A 1 
ATOM 1623 C CE1 . PHE A 1 203 ? 3.870   -10.051 -21.423 1.00 79.60 203 A 1 
ATOM 1624 C CE2 . PHE A 1 203 ? 3.609   -12.467 -21.287 1.00 80.23 203 A 1 
ATOM 1625 C CZ  . PHE A 1 203 ? 3.039   -11.182 -21.351 1.00 81.38 203 A 1 
ATOM 1626 N N   . PRO A 1 204 ? 10.034  -10.348 -22.668 1.00 85.34 204 A 1 
ATOM 1627 C CA  . PRO A 1 204 ? 11.474  -10.172 -22.510 1.00 83.43 204 A 1 
ATOM 1628 C C   . PRO A 1 204 ? 11.955  -10.756 -21.172 1.00 82.64 204 A 1 
ATOM 1629 O O   . PRO A 1 204 ? 11.229  -10.750 -20.179 1.00 77.98 204 A 1 
ATOM 1630 C CB  . PRO A 1 204 ? 11.715  -8.663  -22.614 1.00 80.98 204 A 1 
ATOM 1631 C CG  . PRO A 1 204 ? 10.401  -8.066  -22.116 1.00 80.00 204 A 1 
ATOM 1632 C CD  . PRO A 1 204 ? 9.353   -9.056  -22.592 1.00 83.76 204 A 1 
ATOM 1633 N N   . ALA A 1 205 ? 13.182  -11.266 -21.150 1.00 79.54 205 A 1 
ATOM 1634 C CA  . ALA A 1 205 ? 13.744  -11.930 -19.980 1.00 76.17 205 A 1 
ATOM 1635 C C   . ALA A 1 205 ? 14.102  -10.950 -18.857 1.00 75.62 205 A 1 
ATOM 1636 O O   . ALA A 1 205 ? 13.808  -11.218 -17.694 1.00 68.87 205 A 1 
ATOM 1637 C CB  . ALA A 1 205 ? 14.968  -12.747 -20.417 1.00 71.40 205 A 1 
ATOM 1638 N N   . PHE A 1 206 ? 14.738  -9.836  -19.208 1.00 77.75 206 A 1 
ATOM 1639 C CA  . PHE A 1 206 ? 15.320  -8.905  -18.249 1.00 75.79 206 A 1 
ATOM 1640 C C   . PHE A 1 206 ? 15.202  -7.460  -18.728 1.00 76.79 206 A 1 
ATOM 1641 O O   . PHE A 1 206 ? 15.199  -7.192  -19.934 1.00 69.62 206 A 1 
ATOM 1642 C CB  . PHE A 1 206 ? 16.798  -9.265  -18.011 1.00 69.50 206 A 1 
ATOM 1643 C CG  . PHE A 1 206 ? 17.037  -10.686 -17.533 1.00 66.80 206 A 1 
ATOM 1644 C CD1 . PHE A 1 206 ? 16.571  -11.093 -16.273 1.00 60.11 206 A 1 
ATOM 1645 C CD2 . PHE A 1 206 ? 17.700  -11.612 -18.361 1.00 61.13 206 A 1 
ATOM 1646 C CE1 . PHE A 1 206 ? 16.750  -12.420 -15.846 1.00 53.27 206 A 1 
ATOM 1647 C CE2 . PHE A 1 206 ? 17.884  -12.941 -17.932 1.00 55.25 206 A 1 
ATOM 1648 C CZ  . PHE A 1 206 ? 17.402  -13.346 -16.673 1.00 56.56 206 A 1 
ATOM 1649 N N   . GLY A 1 207 ? 15.181  -6.533  -17.762 1.00 75.32 207 A 1 
ATOM 1650 C CA  . GLY A 1 207 ? 15.282  -5.099  -18.001 1.00 75.60 207 A 1 
ATOM 1651 C C   . GLY A 1 207 ? 13.945  -4.402  -18.237 1.00 77.89 207 A 1 
ATOM 1652 O O   . GLY A 1 207 ? 12.871  -5.004  -18.283 1.00 71.88 207 A 1 
ATOM 1653 N N   . VAL A 1 208 ? 14.044  -3.080  -18.347 1.00 77.32 208 A 1 
ATOM 1654 C CA  . VAL A 1 208 ? 12.928  -2.145  -18.491 1.00 78.51 208 A 1 
ATOM 1655 C C   . VAL A 1 208 ? 12.897  -1.623  -19.928 1.00 79.49 208 A 1 
ATOM 1656 O O   . VAL A 1 208 ? 13.945  -1.523  -20.579 1.00 73.69 208 A 1 
ATOM 1657 C CB  . VAL A 1 208 ? 13.063  -1.021  -17.451 1.00 74.02 208 A 1 
ATOM 1658 C CG1 . VAL A 1 208 ? 11.890  -0.048  -17.473 1.00 65.33 208 A 1 
ATOM 1659 C CG2 . VAL A 1 208 ? 13.116  -1.589  -16.028 1.00 67.60 208 A 1 
ATOM 1660 N N   . GLY A 1 209 ? 11.711  -1.299  -20.432 1.00 79.40 209 A 1 
ATOM 1661 C CA  . GLY A 1 209 ? 11.535  -0.650  -21.725 1.00 79.30 209 A 1 
ATOM 1662 C C   . GLY A 1 209 ? 12.136  0.761   -21.766 1.00 80.75 209 A 1 
ATOM 1663 O O   . GLY A 1 209 ? 12.391  1.392   -20.738 1.00 76.48 209 A 1 
ATOM 1664 N N   . ARG A 1 210 ? 12.349  1.281   -22.972 1.00 81.01 210 A 1 
ATOM 1665 C CA  . ARG A 1 210 ? 12.971  2.605   -23.185 1.00 81.52 210 A 1 
ATOM 1666 C C   . ARG A 1 210 ? 12.042  3.767   -22.831 1.00 82.26 210 A 1 
ATOM 1667 O O   . ARG A 1 210 ? 12.512  4.833   -22.458 1.00 76.92 210 A 1 
ATOM 1668 C CB  . ARG A 1 210 ? 13.446  2.724   -24.640 1.00 79.60 210 A 1 
ATOM 1669 C CG  . ARG A 1 210 ? 14.559  1.720   -24.969 1.00 73.27 210 A 1 
ATOM 1670 C CD  . ARG A 1 210 ? 15.008  1.890   -26.419 1.00 67.92 210 A 1 
ATOM 1671 N NE  . ARG A 1 210 ? 16.081  0.934   -26.761 1.00 60.77 210 A 1 
ATOM 1672 C CZ  . ARG A 1 210 ? 16.659  0.804   -27.939 1.00 51.51 210 A 1 
ATOM 1673 N NH1 . ARG A 1 210 ? 16.320  1.537   -28.963 1.00 48.91 210 A 1 
ATOM 1674 N NH2 . ARG A 1 210 ? 17.602  -0.084  -28.120 1.00 47.20 210 A 1 
ATOM 1675 N N   . ASN A 1 211 ? 10.726  3.557   -22.945 1.00 83.56 211 A 1 
ATOM 1676 C CA  . ASN A 1 211 ? 9.691   4.558   -22.706 1.00 83.39 211 A 1 
ATOM 1677 C C   . ASN A 1 211 ? 8.612   4.022   -21.753 1.00 84.23 211 A 1 
ATOM 1678 O O   . ASN A 1 211 ? 8.427   2.814   -21.624 1.00 81.59 211 A 1 
ATOM 1679 C CB  . ASN A 1 211 ? 9.071   4.964   -24.060 1.00 80.96 211 A 1 
ATOM 1680 C CG  . ASN A 1 211 ? 10.025  5.718   -24.970 1.00 74.58 211 A 1 
ATOM 1681 O OD1 . ASN A 1 211 ? 10.926  6.405   -24.542 1.00 66.68 211 A 1 
ATOM 1682 N ND2 . ASN A 1 211 ? 9.829   5.647   -26.264 1.00 68.37 211 A 1 
ATOM 1683 N N   . PHE A 1 212 ? 7.801   4.918   -21.177 1.00 80.91 212 A 1 
ATOM 1684 C CA  . PHE A 1 212 ? 6.698   4.554   -20.276 1.00 80.32 212 A 1 
ATOM 1685 C C   . PHE A 1 212 ? 5.707   3.550   -20.900 1.00 82.26 212 A 1 
ATOM 1686 O O   . PHE A 1 212 ? 5.252   2.633   -20.225 1.00 80.56 212 A 1 
ATOM 1687 C CB  . PHE A 1 212 ? 5.972   5.837   -19.851 1.00 78.68 212 A 1 
ATOM 1688 C CG  . PHE A 1 212 ? 4.853   5.605   -18.855 1.00 77.33 212 A 1 
ATOM 1689 C CD1 . PHE A 1 212 ? 3.515   5.526   -19.286 1.00 73.00 212 A 1 
ATOM 1690 C CD2 . PHE A 1 212 ? 5.152   5.456   -17.488 1.00 72.31 212 A 1 
ATOM 1691 C CE1 . PHE A 1 212 ? 2.485   5.300   -18.356 1.00 69.18 212 A 1 
ATOM 1692 C CE2 . PHE A 1 212 ? 4.124   5.228   -16.557 1.00 68.68 212 A 1 
ATOM 1693 C CZ  . PHE A 1 212 ? 2.788   5.151   -16.990 1.00 71.67 212 A 1 
ATOM 1694 N N   . ALA A 1 213 ? 5.393   3.686   -22.197 1.00 82.65 213 A 1 
ATOM 1695 C CA  . ALA A 1 213 ? 4.513   2.761   -22.915 1.00 83.22 213 A 1 
ATOM 1696 C C   . ALA A 1 213 ? 5.156   1.377   -23.132 1.00 83.58 213 A 1 
ATOM 1697 O O   . ALA A 1 213 ? 4.486   0.360   -22.980 1.00 81.20 213 A 1 
ATOM 1698 C CB  . ALA A 1 213 ? 4.117   3.407   -24.246 1.00 82.87 213 A 1 
ATOM 1699 N N   . ASP A 1 214 ? 6.442   1.340   -23.441 1.00 87.25 214 A 1 
ATOM 1700 C CA  . ASP A 1 214 ? 7.208   0.099   -23.618 1.00 86.74 214 A 1 
ATOM 1701 C C   . ASP A 1 214 ? 7.331   -0.661  -22.281 1.00 86.94 214 A 1 
ATOM 1702 O O   . ASP A 1 214 ? 7.187   -1.881  -22.222 1.00 84.50 214 A 1 
ATOM 1703 C CB  . ASP A 1 214 ? 8.572   0.480   -24.217 1.00 84.38 214 A 1 
ATOM 1704 C CG  . ASP A 1 214 ? 9.400   -0.704  -24.719 1.00 76.90 214 A 1 
ATOM 1705 O OD1 . ASP A 1 214 ? 8.793   -1.715  -25.119 1.00 68.93 214 A 1 
ATOM 1706 O OD2 . ASP A 1 214 ? 10.641  -0.538  -24.748 1.00 70.81 214 A 1 
ATOM 1707 N N   . ASN A 1 215 ? 7.430   0.078   -21.172 1.00 86.21 215 A 1 
ATOM 1708 C CA  . ASN A 1 215 ? 7.401   -0.498  -19.831 1.00 86.11 215 A 1 
ATOM 1709 C C   . ASN A 1 215 ? 6.125   -1.294  -19.532 1.00 87.88 215 A 1 
ATOM 1710 O O   . ASN A 1 215 ? 6.203   -2.242  -18.762 1.00 86.57 215 A 1 
ATOM 1711 C CB  . ASN A 1 215 ? 7.580   0.599   -18.770 1.00 82.92 215 A 1 
ATOM 1712 C CG  . ASN A 1 215 ? 8.994   1.104   -18.643 1.00 78.61 215 A 1 
ATOM 1713 O OD1 . ASN A 1 215 ? 9.932   0.548   -19.165 1.00 70.98 215 A 1 
ATOM 1714 N ND2 . ASN A 1 215 ? 9.196   2.153   -17.880 1.00 71.08 215 A 1 
ATOM 1715 N N   . PHE A 1 216 ? 4.967   -0.978  -20.124 1.00 87.86 216 A 1 
ATOM 1716 C CA  . PHE A 1 216 ? 3.762   -1.790  -19.904 1.00 88.14 216 A 1 
ATOM 1717 C C   . PHE A 1 216 ? 3.951   -3.232  -20.373 1.00 88.95 216 A 1 
ATOM 1718 O O   . PHE A 1 216 ? 3.469   -4.150  -19.716 1.00 87.04 216 A 1 
ATOM 1719 C CB  . PHE A 1 216 ? 2.538   -1.176  -20.592 1.00 87.31 216 A 1 
ATOM 1720 C CG  . PHE A 1 216 ? 1.936   -0.011  -19.843 1.00 85.48 216 A 1 
ATOM 1721 C CD1 . PHE A 1 216 ? 1.239   -0.240  -18.642 1.00 79.45 216 A 1 
ATOM 1722 C CD2 . PHE A 1 216 ? 2.058   1.299   -20.336 1.00 79.01 216 A 1 
ATOM 1723 C CE1 . PHE A 1 216 ? 0.672   0.835   -17.939 1.00 75.01 216 A 1 
ATOM 1724 C CE2 . PHE A 1 216 ? 1.491   2.375   -19.630 1.00 75.77 216 A 1 
ATOM 1725 C CZ  . PHE A 1 216 ? 0.798   2.142   -18.431 1.00 75.48 216 A 1 
ATOM 1726 N N   . TYR A 1 217 ? 4.666   -3.438  -21.479 1.00 89.03 217 A 1 
ATOM 1727 C CA  . TYR A 1 217 ? 4.956   -4.781  -21.968 1.00 89.03 217 A 1 
ATOM 1728 C C   . TYR A 1 217 ? 6.010   -5.484  -21.097 1.00 89.31 217 A 1 
ATOM 1729 O O   . TYR A 1 217 ? 5.783   -6.605  -20.638 1.00 88.35 217 A 1 
ATOM 1730 C CB  . TYR A 1 217 ? 5.375   -4.691  -23.439 1.00 88.13 217 A 1 
ATOM 1731 C CG  . TYR A 1 217 ? 5.725   -6.036  -24.044 1.00 86.57 217 A 1 
ATOM 1732 C CD1 . TYR A 1 217 ? 7.050   -6.306  -24.434 1.00 79.82 217 A 1 
ATOM 1733 C CD2 . TYR A 1 217 ? 4.725   -7.014  -24.206 1.00 80.28 217 A 1 
ATOM 1734 C CE1 . TYR A 1 217 ? 7.369   -7.547  -25.005 1.00 78.21 217 A 1 
ATOM 1735 C CE2 . TYR A 1 217 ? 5.046   -8.262  -24.770 1.00 78.26 217 A 1 
ATOM 1736 C CZ  . TYR A 1 217 ? 6.368   -8.524  -25.175 1.00 80.83 217 A 1 
ATOM 1737 O OH  . TYR A 1 217 ? 6.681   -9.721  -25.734 1.00 78.10 217 A 1 
ATOM 1738 N N   . HIS A 1 218 ? 7.109   -4.795  -20.794 1.00 89.81 218 A 1 
ATOM 1739 C CA  . HIS A 1 218 ? 8.195   -5.349  -19.974 1.00 89.58 218 A 1 
ATOM 1740 C C   . HIS A 1 218 ? 7.765   -5.654  -18.527 1.00 89.82 218 A 1 
ATOM 1741 O O   . HIS A 1 218 ? 8.166   -6.671  -17.963 1.00 88.39 218 A 1 
ATOM 1742 C CB  . HIS A 1 218 ? 9.377   -4.371  -19.995 1.00 88.80 218 A 1 
ATOM 1743 C CG  . HIS A 1 218 ? 10.183  -4.440  -21.270 1.00 88.18 218 A 1 
ATOM 1744 N ND1 . HIS A 1 218 ? 11.366  -5.127  -21.424 1.00 76.29 218 A 1 
ATOM 1745 C CD2 . HIS A 1 218 ? 9.903   -3.856  -22.469 1.00 78.17 218 A 1 
ATOM 1746 C CE1 . HIS A 1 218 ? 11.790  -4.952  -22.686 1.00 79.56 218 A 1 
ATOM 1747 N NE2 . HIS A 1 218 ? 10.923  -4.186  -23.368 1.00 82.27 218 A 1 
ATOM 1748 N N   . LEU A 1 219 ? 6.917   -4.796  -17.933 1.00 89.67 219 A 1 
ATOM 1749 C CA  . LEU A 1 219 ? 6.444   -4.954  -16.557 1.00 90.30 219 A 1 
ATOM 1750 C C   . LEU A 1 219 ? 5.179   -5.814  -16.443 1.00 91.19 219 A 1 
ATOM 1751 O O   . LEU A 1 219 ? 4.784   -6.146  -15.331 1.00 90.66 219 A 1 
ATOM 1752 C CB  . LEU A 1 219 ? 6.230   -3.571  -15.913 1.00 89.47 219 A 1 
ATOM 1753 C CG  . LEU A 1 219 ? 7.482   -2.678  -15.836 1.00 87.50 219 A 1 
ATOM 1754 C CD1 . LEU A 1 219 ? 7.101   -1.325  -15.242 1.00 82.85 219 A 1 
ATOM 1755 C CD2 . LEU A 1 219 ? 8.573   -3.287  -14.964 1.00 82.71 219 A 1 
ATOM 1756 N N   . CYS A 1 220 ? 4.532   -6.203  -17.554 1.00 92.33 220 A 1 
ATOM 1757 C CA  . CYS A 1 220 ? 3.276   -6.958  -17.525 1.00 92.54 220 A 1 
ATOM 1758 C C   . CYS A 1 220 ? 3.422   -8.279  -16.757 1.00 92.97 220 A 1 
ATOM 1759 O O   . CYS A 1 220 ? 2.655   -8.546  -15.830 1.00 92.00 220 A 1 
ATOM 1760 C CB  . CYS A 1 220 ? 2.813   -7.195  -18.970 1.00 91.53 220 A 1 
ATOM 1761 S SG  . CYS A 1 220 ? 1.196   -8.024  -18.978 1.00 84.54 220 A 1 
ATOM 1762 N N   . LEU A 1 221 ? 4.416   -9.088  -17.102 1.00 91.01 221 A 1 
ATOM 1763 C CA  . LEU A 1 221 ? 4.639   -10.378 -16.454 1.00 91.67 221 A 1 
ATOM 1764 C C   . LEU A 1 221 ? 5.105   -10.243 -14.985 1.00 92.02 221 A 1 
ATOM 1765 O O   . LEU A 1 221 ? 4.514   -10.913 -14.133 1.00 91.70 221 A 1 
ATOM 1766 C CB  . LEU A 1 221 ? 5.588   -11.221 -17.329 1.00 91.25 221 A 1 
ATOM 1767 C CG  . LEU A 1 221 ? 5.740   -12.665 -16.839 1.00 88.42 221 A 1 
ATOM 1768 C CD1 . LEU A 1 221 ? 4.455   -13.469 -17.072 1.00 84.64 221 A 1 
ATOM 1769 C CD2 . LEU A 1 221 ? 6.876   -13.346 -17.594 1.00 84.68 221 A 1 
ATOM 1770 N N   . PRO A 1 222 ? 6.064   -9.357  -14.640 1.00 92.30 222 A 1 
ATOM 1771 C CA  . PRO A 1 222 ? 6.402   -9.048  -13.251 1.00 91.86 222 A 1 
ATOM 1772 C C   . PRO A 1 222 ? 5.207   -8.559  -12.425 1.00 92.47 222 A 1 
ATOM 1773 O O   . PRO A 1 222 ? 4.976   -9.046  -11.318 1.00 91.87 222 A 1 
ATOM 1774 C CB  . PRO A 1 222 ? 7.486   -7.966  -13.320 1.00 90.38 222 A 1 
ATOM 1775 C CG  . PRO A 1 222 ? 8.147   -8.179  -14.673 1.00 88.34 222 A 1 
ATOM 1776 C CD  . PRO A 1 222 ? 7.017   -8.704  -15.545 1.00 91.42 222 A 1 
ATOM 1777 N N   . ALA A 1 223 ? 4.399   -7.641  -12.967 1.00 92.50 223 A 1 
ATOM 1778 C CA  . ALA A 1 223 ? 3.223   -7.103  -12.291 1.00 92.33 223 A 1 
ATOM 1779 C C   . ALA A 1 223 ? 2.153   -8.177  -12.075 1.00 92.67 223 A 1 
ATOM 1780 O O   . ALA A 1 223 ? 1.548   -8.244  -11.004 1.00 92.16 223 A 1 
ATOM 1781 C CB  . ALA A 1 223 ? 2.667   -5.933  -13.112 1.00 92.07 223 A 1 
ATOM 1782 N N   . PHE A 1 224 ? 1.943   -9.046  -13.060 1.00 94.11 224 A 1 
ATOM 1783 C CA  . PHE A 1 224 ? 1.057   -10.193 -12.923 1.00 94.16 224 A 1 
ATOM 1784 C C   . PHE A 1 224 ? 1.533   -11.131 -11.810 1.00 94.34 224 A 1 
ATOM 1785 O O   . PHE A 1 224 ? 0.748   -11.441 -10.919 1.00 93.60 224 A 1 
ATOM 1786 C CB  . PHE A 1 224 ? 0.929   -10.913 -14.271 1.00 93.84 224 A 1 
ATOM 1787 C CG  . PHE A 1 224 ? 0.009   -12.113 -14.213 1.00 93.54 224 A 1 
ATOM 1788 C CD1 . PHE A 1 224 ? 0.534   -13.417 -14.269 1.00 89.65 224 A 1 
ATOM 1789 C CD2 . PHE A 1 224 ? -1.379  -11.924 -14.073 1.00 90.13 224 A 1 
ATOM 1790 C CE1 . PHE A 1 224 ? -0.324  -14.525 -14.196 1.00 88.99 224 A 1 
ATOM 1791 C CE2 . PHE A 1 224 ? -2.234  -13.033 -13.994 1.00 89.34 224 A 1 
ATOM 1792 C CZ  . PHE A 1 224 ? -1.709  -14.335 -14.055 1.00 90.58 224 A 1 
ATOM 1793 N N   . ALA A 1 225 ? 2.811   -11.499 -11.786 1.00 93.94 225 A 1 
ATOM 1794 C CA  . ALA A 1 225 ? 3.398   -12.343 -10.740 1.00 93.18 225 A 1 
ATOM 1795 C C   . ALA A 1 225 ? 3.204   -11.766 -9.330  1.00 93.03 225 A 1 
ATOM 1796 O O   . ALA A 1 225 ? 2.767   -12.472 -8.419  1.00 92.00 225 A 1 
ATOM 1797 C CB  . ALA A 1 225 ? 4.891   -12.523 -11.041 1.00 92.65 225 A 1 
ATOM 1798 N N   . LEU A 1 226 ? 3.473   -10.471 -9.169  1.00 93.34 226 A 1 
ATOM 1799 C CA  . LEU A 1 226 ? 3.323   -9.749  -7.908  1.00 92.77 226 A 1 
ATOM 1800 C C   . LEU A 1 226 ? 1.856   -9.670  -7.461  1.00 92.46 226 A 1 
ATOM 1801 O O   . LEU A 1 226 ? 1.572   -9.725  -6.267  1.00 91.09 226 A 1 
ATOM 1802 C CB  . LEU A 1 226 ? 3.959   -8.358  -8.091  1.00 91.96 226 A 1 
ATOM 1803 C CG  . LEU A 1 226 ? 3.961   -7.477  -6.833  1.00 89.47 226 A 1 
ATOM 1804 C CD1 . LEU A 1 226 ? 4.733   -8.109  -5.676  1.00 85.21 226 A 1 
ATOM 1805 C CD2 . LEU A 1 226 ? 4.604   -6.129  -7.158  1.00 85.09 226 A 1 
ATOM 1806 N N   . SER A 1 227 ? 0.909   -9.590  -8.411  1.00 93.92 227 A 1 
ATOM 1807 C CA  . SER A 1 227 ? -0.524  -9.496  -8.118  1.00 93.70 227 A 1 
ATOM 1808 C C   . SER A 1 227 ? -1.139  -10.782 -7.560  1.00 93.24 227 A 1 
ATOM 1809 O O   . SER A 1 227 ? -2.121  -10.700 -6.823  1.00 91.80 227 A 1 
ATOM 1810 C CB  . SER A 1 227 ? -1.297  -9.029  -9.354  1.00 93.50 227 A 1 
ATOM 1811 O OG  . SER A 1 227 ? -1.491  -10.060 -10.300 1.00 87.92 227 A 1 
ATOM 1812 N N   . LEU A 1 228 ? -0.591  -11.968 -7.863  1.00 94.43 228 A 1 
ATOM 1813 C CA  . LEU A 1 228 ? -1.247  -13.261 -7.614  1.00 94.14 228 A 1 
ATOM 1814 C C   . LEU A 1 228 ? -1.616  -13.503 -6.145  1.00 93.38 228 A 1 
ATOM 1815 O O   . LEU A 1 228 ? -2.715  -13.978 -5.852  1.00 91.87 228 A 1 
ATOM 1816 C CB  . LEU A 1 228 ? -0.356  -14.407 -8.118  1.00 93.88 228 A 1 
ATOM 1817 C CG  . LEU A 1 228 ? -0.230  -14.515 -9.646  1.00 92.70 228 A 1 
ATOM 1818 C CD1 . LEU A 1 228 ? 0.690   -15.682 -9.996  1.00 88.73 228 A 1 
ATOM 1819 C CD2 . LEU A 1 228 ? -1.579  -14.754 -10.328 1.00 88.62 228 A 1 
ATOM 1820 N N   . ASN A 1 229 ? -0.740  -13.130 -5.210  1.00 93.57 229 A 1 
ATOM 1821 C CA  . ASN A 1 229 ? -1.027  -13.281 -3.780  1.00 92.64 229 A 1 
ATOM 1822 C C   . ASN A 1 229 ? -2.205  -12.402 -3.346  1.00 93.16 229 A 1 
ATOM 1823 O O   . ASN A 1 229 ? -3.077  -12.839 -2.591  1.00 91.14 229 A 1 
ATOM 1824 C CB  . ASN A 1 229 ? 0.245   -12.955 -2.976  1.00 90.09 229 A 1 
ATOM 1825 C CG  . ASN A 1 229 ? 1.309   -14.037 -3.091  1.00 82.13 229 A 1 
ATOM 1826 O OD1 . ASN A 1 229 ? 1.102   -15.104 -3.628  1.00 69.36 229 A 1 
ATOM 1827 N ND2 . ASN A 1 229 ? 2.491   -13.804 -2.587  1.00 72.75 229 A 1 
ATOM 1828 N N   . MET A 1 230 ? -2.269  -11.170 -3.865  1.00 92.22 230 A 1 
ATOM 1829 C CA  . MET A 1 230 ? -3.363  -10.240 -3.590  1.00 92.19 230 A 1 
ATOM 1830 C C   . MET A 1 230 ? -4.663  -10.694 -4.268  1.00 93.09 230 A 1 
ATOM 1831 O O   . MET A 1 230 ? -5.723  -10.640 -3.643  1.00 91.75 230 A 1 
ATOM 1832 C CB  . MET A 1 230 ? -2.936  -8.835  -4.026  1.00 90.15 230 A 1 
ATOM 1833 C CG  . MET A 1 230 ? -3.920  -7.765  -3.549  1.00 80.98 230 A 1 
ATOM 1834 S SD  . MET A 1 230 ? -3.367  -6.100  -3.963  1.00 75.70 230 A 1 
ATOM 1835 C CE  . MET A 1 230 ? -4.709  -5.103  -3.278  1.00 64.80 230 A 1 
ATOM 1836 N N   . VAL A 1 231 ? -4.601  -11.226 -5.500  1.00 93.90 231 A 1 
ATOM 1837 C CA  . VAL A 1 231 ? -5.742  -11.841 -6.207  1.00 94.35 231 A 1 
ATOM 1838 C C   . VAL A 1 231 ? -6.353  -12.951 -5.367  1.00 94.64 231 A 1 
ATOM 1839 O O   . VAL A 1 231 ? -7.570  -12.984 -5.180  1.00 93.74 231 A 1 
ATOM 1840 C CB  . VAL A 1 231 ? -5.323  -12.414 -7.580  1.00 93.96 231 A 1 
ATOM 1841 C CG1 . VAL A 1 231 ? -6.450  -13.210 -8.265  1.00 90.93 231 A 1 
ATOM 1842 C CG2 . VAL A 1 231 ? -4.909  -11.313 -8.554  1.00 91.11 231 A 1 
ATOM 1843 N N   . ALA A 1 232 ? -5.533  -13.846 -4.837  1.00 94.77 232 A 1 
ATOM 1844 C CA  . ALA A 1 232 ? -5.995  -14.975 -4.049  1.00 94.05 232 A 1 
ATOM 1845 C C   . ALA A 1 232 ? -6.655  -14.541 -2.736  1.00 94.17 232 A 1 
ATOM 1846 O O   . ALA A 1 232 ? -7.740  -15.022 -2.403  1.00 92.85 232 A 1 
ATOM 1847 C CB  . ALA A 1 232 ? -4.799  -15.887 -3.795  1.00 92.96 232 A 1 
ATOM 1848 N N   . LEU A 1 233 ? -6.040  -13.607 -2.008  1.00 93.49 233 A 1 
ATOM 1849 C CA  . LEU A 1 233 ? -6.576  -13.116 -0.741  1.00 93.18 233 A 1 
ATOM 1850 C C   . LEU A 1 233 ? -7.891  -12.354 -0.940  1.00 93.92 233 A 1 
ATOM 1851 O O   . LEU A 1 233 ? -8.906  -12.704 -0.337  1.00 93.31 233 A 1 
ATOM 1852 C CB  . LEU A 1 233 ? -5.505  -12.252 -0.051  1.00 91.82 233 A 1 
ATOM 1853 C CG  . LEU A 1 233 ? -5.949  -11.735 1.330   1.00 82.13 233 A 1 
ATOM 1854 C CD1 . LEU A 1 233 ? -6.093  -12.868 2.346   1.00 76.23 233 A 1 
ATOM 1855 C CD2 . LEU A 1 233 ? -4.921  -10.752 1.855   1.00 75.43 233 A 1 
ATOM 1856 N N   . ILE A 1 234 ? -7.892  -11.345 -1.811  1.00 94.30 234 A 1 
ATOM 1857 C CA  . ILE A 1 234 ? -9.074  -10.517 -2.084  1.00 94.12 234 A 1 
ATOM 1858 C C   . ILE A 1 234 ? -10.191 -11.360 -2.694  1.00 94.69 234 A 1 
ATOM 1859 O O   . ILE A 1 234 ? -11.337 -11.253 -2.266  1.00 94.10 234 A 1 
ATOM 1860 C CB  . ILE A 1 234 ? -8.697  -9.322  -2.988  1.00 92.95 234 A 1 
ATOM 1861 C CG1 . ILE A 1 234 ? -7.783  -8.356  -2.200  1.00 88.84 234 A 1 
ATOM 1862 C CG2 . ILE A 1 234 ? -9.949  -8.586  -3.498  1.00 87.06 234 A 1 
ATOM 1863 C CD1 . ILE A 1 234 ? -7.381  -7.107  -2.992  1.00 75.79 234 A 1 
ATOM 1864 N N   . GLY A 1 235 ? -9.879  -12.238 -3.651  1.00 94.74 235 A 1 
ATOM 1865 C CA  . GLY A 1 235 ? -10.859 -13.108 -4.293  1.00 94.46 235 A 1 
ATOM 1866 C C   . GLY A 1 235 ? -11.564 -14.032 -3.302  1.00 94.51 235 A 1 
ATOM 1867 O O   . GLY A 1 235 ? -12.786 -14.179 -3.367  1.00 93.44 235 A 1 
ATOM 1868 N N   . ARG A 1 236 ? -10.840 -14.594 -2.327  1.00 95.37 236 A 1 
ATOM 1869 C CA  . ARG A 1 236 ? -11.434 -15.400 -1.247  1.00 94.84 236 A 1 
ATOM 1870 C C   . ARG A 1 236 ? -12.324 -14.576 -0.328  1.00 95.19 236 A 1 
ATOM 1871 O O   . ARG A 1 236 ? -13.434 -15.005 -0.037  1.00 93.50 236 A 1 
ATOM 1872 C CB  . ARG A 1 236 ? -10.343 -16.074 -0.418  1.00 94.01 236 A 1 
ATOM 1873 C CG  . ARG A 1 236 ? -9.708  -17.250 -1.154  1.00 83.50 236 A 1 
ATOM 1874 C CD  . ARG A 1 236 ? -8.620  -17.818 -0.255  1.00 79.80 236 A 1 
ATOM 1875 N NE  . ARG A 1 236 ? -7.911  -18.938 -0.881  1.00 70.79 236 A 1 
ATOM 1876 C CZ  . ARG A 1 236 ? -7.135  -19.782 -0.234  1.00 62.43 236 A 1 
ATOM 1877 N NH1 . ARG A 1 236 ? -6.940  -19.729 1.050   1.00 56.25 236 A 1 
ATOM 1878 N NH2 . ARG A 1 236 ? -6.519  -20.707 -0.877  1.00 53.57 236 A 1 
ATOM 1879 N N   . ILE A 1 237 ? -11.885 -13.385 0.083   1.00 94.01 237 A 1 
ATOM 1880 C CA  . ILE A 1 237 ? -12.691 -12.501 0.931   1.00 93.42 237 A 1 
ATOM 1881 C C   . ILE A 1 237 ? -13.986 -12.119 0.211   1.00 93.79 237 A 1 
ATOM 1882 O O   . ILE A 1 237 ? -15.058 -12.206 0.805   1.00 93.10 237 A 1 
ATOM 1883 C CB  . ILE A 1 237 ? -11.882 -11.258 1.361   1.00 92.47 237 A 1 
ATOM 1884 C CG1 . ILE A 1 237 ? -10.717 -11.677 2.286   1.00 89.06 237 A 1 
ATOM 1885 C CG2 . ILE A 1 237 ? -12.783 -10.245 2.100   1.00 88.78 237 A 1 
ATOM 1886 C CD1 . ILE A 1 237 ? -9.683  -10.568 2.483   1.00 81.80 237 A 1 
ATOM 1887 N N   . ILE A 1 238 ? -13.910 -11.747 -1.078  1.00 94.32 238 A 1 
ATOM 1888 C CA  . ILE A 1 238 ? -15.090 -11.439 -1.895  1.00 94.32 238 A 1 
ATOM 1889 C C   . ILE A 1 238 ? -16.018 -12.650 -1.951  1.00 94.14 238 A 1 
ATOM 1890 O O   . ILE A 1 238 ? -17.209 -12.500 -1.690  1.00 93.07 238 A 1 
ATOM 1891 C CB  . ILE A 1 238 ? -14.693 -10.967 -3.312  1.00 94.04 238 A 1 
ATOM 1892 C CG1 . ILE A 1 238 ? -14.032 -9.577  -3.221  1.00 91.33 238 A 1 
ATOM 1893 C CG2 . ILE A 1 238 ? -15.923 -10.897 -4.241  1.00 91.53 238 A 1 
ATOM 1894 C CD1 . ILE A 1 238 ? -13.422 -9.084  -4.535  1.00 85.53 238 A 1 
ATOM 1895 N N   . ARG A 1 239 ? -15.504 -13.837 -2.248  1.00 94.01 239 A 1 
ATOM 1896 C CA  . ARG A 1 239 ? -16.293 -15.074 -2.298  1.00 93.79 239 A 1 
ATOM 1897 C C   . ARG A 1 239 ? -17.041 -15.315 -0.993  1.00 93.56 239 A 1 
ATOM 1898 O O   . ARG A 1 239 ? -18.255 -15.498 -1.015  1.00 92.18 239 A 1 
ATOM 1899 C CB  . ARG A 1 239 ? -15.360 -16.247 -2.640  1.00 93.55 239 A 1 
ATOM 1900 C CG  . ARG A 1 239 ? -16.097 -17.591 -2.670  1.00 90.61 239 A 1 
ATOM 1901 C CD  . ARG A 1 239 ? -15.090 -18.715 -2.854  1.00 89.25 239 A 1 
ATOM 1902 N NE  . ARG A 1 239 ? -15.749 -20.024 -2.861  1.00 83.42 239 A 1 
ATOM 1903 C CZ  . ARG A 1 239 ? -16.047 -20.785 -1.826  1.00 82.39 239 A 1 
ATOM 1904 N NH1 . ARG A 1 239 ? -15.787 -20.431 -0.592  1.00 71.60 239 A 1 
ATOM 1905 N NH2 . ARG A 1 239 ? -16.609 -21.934 -2.053  1.00 72.65 239 A 1 
ATOM 1906 N N   . ASP A 1 240 ? -16.342 -15.301 0.131   1.00 94.57 240 A 1 
ATOM 1907 C CA  . ASP A 1 240 ? -16.921 -15.635 1.432   1.00 93.85 240 A 1 
ATOM 1908 C C   . ASP A 1 240 ? -17.955 -14.596 1.869   1.00 93.88 240 A 1 
ATOM 1909 O O   . ASP A 1 240 ? -19.055 -14.951 2.297   1.00 92.56 240 A 1 
ATOM 1910 C CB  . ASP A 1 240 ? -15.802 -15.796 2.472   1.00 92.84 240 A 1 
ATOM 1911 C CG  . ASP A 1 240 ? -14.939 -17.049 2.244   1.00 82.29 240 A 1 
ATOM 1912 O OD1 . ASP A 1 240 ? -15.388 -17.964 1.502   1.00 75.44 240 A 1 
ATOM 1913 O OD2 . ASP A 1 240 ? -13.846 -17.099 2.842   1.00 75.34 240 A 1 
ATOM 1914 N N   . ARG A 1 241 ? -17.657 -13.301 1.684   1.00 93.38 241 A 1 
ATOM 1915 C CA  . ARG A 1 241 ? -18.588 -12.213 1.997   1.00 92.78 241 A 1 
ATOM 1916 C C   . ARG A 1 241 ? -19.817 -12.235 1.096   1.00 93.50 241 A 1 
ATOM 1917 O O   . ARG A 1 241 ? -20.926 -12.174 1.614   1.00 91.63 241 A 1 
ATOM 1918 C CB  . ARG A 1 241 ? -17.869 -10.856 1.944   1.00 91.77 241 A 1 
ATOM 1919 C CG  . ARG A 1 241 ? -16.828 -10.670 3.058   1.00 84.90 241 A 1 
ATOM 1920 C CD  . ARG A 1 241 ? -17.470 -10.639 4.453   1.00 81.15 241 A 1 
ATOM 1921 N NE  . ARG A 1 241 ? -16.462 -10.431 5.501   1.00 74.59 241 A 1 
ATOM 1922 C CZ  . ARG A 1 241 ? -16.695 -10.404 6.801   1.00 66.09 241 A 1 
ATOM 1923 N NH1 . ARG A 1 241 ? -17.900 -10.548 7.291   1.00 60.34 241 A 1 
ATOM 1924 N NH2 . ARG A 1 241 ? -15.713 -10.229 7.643   1.00 58.20 241 A 1 
ATOM 1925 N N   . MET A 1 242 ? -19.657 -12.421 -0.210  1.00 92.54 242 A 1 
ATOM 1926 C CA  . MET A 1 242 ? -20.792 -12.528 -1.138  1.00 92.49 242 A 1 
ATOM 1927 C C   . MET A 1 242 ? -21.720 -13.692 -0.781  1.00 93.11 242 A 1 
ATOM 1928 O O   . MET A 1 242 ? -22.939 -13.546 -0.853  1.00 91.89 242 A 1 
ATOM 1929 C CB  . MET A 1 242 ? -20.278 -12.698 -2.571  1.00 91.35 242 A 1 
ATOM 1930 C CG  . MET A 1 242 ? -19.732 -11.394 -3.160  1.00 84.73 242 A 1 
ATOM 1931 S SD  . MET A 1 242 ? -20.977 -10.130 -3.527  1.00 82.02 242 A 1 
ATOM 1932 C CE  . MET A 1 242 ? -21.765 -10.865 -4.967  1.00 72.50 242 A 1 
ATOM 1933 N N   . ILE A 1 243 ? -21.182 -14.836 -0.353  1.00 93.32 243 A 1 
ATOM 1934 C CA  . ILE A 1 243 ? -21.995 -15.981 0.087   1.00 93.31 243 A 1 
ATOM 1935 C C   . ILE A 1 243 ? -22.837 -15.626 1.319   1.00 93.24 243 A 1 
ATOM 1936 O O   . ILE A 1 243 ? -23.985 -16.062 1.416   1.00 91.94 243 A 1 
ATOM 1937 C CB  . ILE A 1 243 ? -21.093 -17.208 0.355   1.00 93.00 243 A 1 
ATOM 1938 C CG1 . ILE A 1 243 ? -20.539 -17.771 -0.977  1.00 90.43 243 A 1 
ATOM 1939 C CG2 . ILE A 1 243 ? -21.852 -18.326 1.101   1.00 89.59 243 A 1 
ATOM 1940 C CD1 . ILE A 1 243 ? -19.360 -18.733 -0.788  1.00 83.89 243 A 1 
ATOM 1941 N N   . VAL A 1 244 ? -22.283 -14.856 2.265   1.00 93.02 244 A 1 
ATOM 1942 C CA  . VAL A 1 244 ? -23.014 -14.371 3.448   1.00 92.42 244 A 1 
ATOM 1943 C C   . VAL A 1 244 ? -24.086 -13.360 3.037   1.00 92.41 244 A 1 
ATOM 1944 O O   . VAL A 1 244 ? -25.234 -13.489 3.457   1.00 91.36 244 A 1 
ATOM 1945 C CB  . VAL A 1 244 ? -22.043 -13.777 4.488   1.00 91.82 244 A 1 
ATOM 1946 C CG1 . VAL A 1 244 ? -22.776 -13.131 5.675   1.00 87.59 244 A 1 
ATOM 1947 C CG2 . VAL A 1 244 ? -21.137 -14.873 5.069   1.00 87.08 244 A 1 
ATOM 1948 N N   . GLU A 1 245 ? -23.740 -12.415 2.154   1.00 91.07 245 A 1 
ATOM 1949 C CA  . GLU A 1 245 ? -24.670 -11.398 1.656   1.00 90.15 245 A 1 
ATOM 1950 C C   . GLU A 1 245 ? -25.856 -12.017 0.899   1.00 90.65 245 A 1 
ATOM 1951 O O   . GLU A 1 245 ? -26.993 -11.599 1.100   1.00 88.96 245 A 1 
ATOM 1952 C CB  . GLU A 1 245 ? -23.917 -10.405 0.756   1.00 88.97 245 A 1 
ATOM 1953 C CG  . GLU A 1 245 ? -22.952 -9.482  1.532   1.00 82.24 245 A 1 
ATOM 1954 C CD  . GLU A 1 245 ? -23.664 -8.534  2.503   1.00 82.18 245 A 1 
ATOM 1955 O OE1 . GLU A 1 245 ? -23.150 -8.329  3.623   1.00 72.94 245 A 1 
ATOM 1956 O OE2 . GLU A 1 245 ? -24.708 -7.982  2.114   1.00 73.31 245 A 1 
ATOM 1957 N N   . PHE A 1 246 ? -25.645 -13.066 0.096   1.00 91.17 246 A 1 
ATOM 1958 C CA  . PHE A 1 246 ? -26.736 -13.776 -0.594  1.00 91.12 246 A 1 
ATOM 1959 C C   . PHE A 1 246 ? -27.731 -14.454 0.358   1.00 91.53 246 A 1 
ATOM 1960 O O   . PHE A 1 246 ? -28.884 -14.669 -0.016  1.00 89.32 246 A 1 
ATOM 1961 C CB  . PHE A 1 246 ? -26.163 -14.831 -1.555  1.00 90.56 246 A 1 
ATOM 1962 C CG  . PHE A 1 246 ? -25.385 -14.301 -2.743  1.00 90.26 246 A 1 
ATOM 1963 C CD1 . PHE A 1 246 ? -25.634 -13.026 -3.284  1.00 86.00 246 A 1 
ATOM 1964 C CD2 . PHE A 1 246 ? -24.409 -15.125 -3.343  1.00 86.51 246 A 1 
ATOM 1965 C CE1 . PHE A 1 246 ? -24.903 -12.571 -4.391  1.00 85.10 246 A 1 
ATOM 1966 C CE2 . PHE A 1 246 ? -23.683 -14.672 -4.454  1.00 85.61 246 A 1 
ATOM 1967 C CZ  . PHE A 1 246 ? -23.926 -13.392 -4.976  1.00 86.00 246 A 1 
ATOM 1968 N N   . LYS A 1 247 ? -27.302 -14.795 1.573   1.00 91.91 247 A 1 
ATOM 1969 C CA  . LYS A 1 247 ? -28.155 -15.402 2.608   1.00 91.15 247 A 1 
ATOM 1970 C C   . LYS A 1 247 ? -28.807 -14.375 3.534   1.00 91.21 247 A 1 
ATOM 1971 O O   . LYS A 1 247 ? -29.555 -14.761 4.427   1.00 88.94 247 A 1 
ATOM 1972 C CB  . LYS A 1 247 ? -27.327 -16.392 3.427   1.00 90.65 247 A 1 
ATOM 1973 C CG  . LYS A 1 247 ? -26.867 -17.599 2.608   1.00 86.48 247 A 1 
ATOM 1974 C CD  . LYS A 1 247 ? -26.046 -18.495 3.533   1.00 81.27 247 A 1 
ATOM 1975 C CE  . LYS A 1 247 ? -25.611 -19.772 2.826   1.00 76.01 247 A 1 
ATOM 1976 N NZ  . LYS A 1 247 ? -25.008 -20.696 3.819   1.00 67.18 247 A 1 
ATOM 1977 N N   . SER A 1 248 ? -28.515 -13.088 3.366   1.00 89.39 248 A 1 
ATOM 1978 C CA  . SER A 1 248 ? -29.050 -12.042 4.231   1.00 88.43 248 A 1 
ATOM 1979 C C   . SER A 1 248 ? -30.556 -11.848 4.028   1.00 89.29 248 A 1 
ATOM 1980 O O   . SER A 1 248 ? -31.086 -12.011 2.923   1.00 87.90 248 A 1 
ATOM 1981 C CB  . SER A 1 248 ? -28.291 -10.736 4.014   1.00 86.30 248 A 1 
ATOM 1982 O OG  . SER A 1 248 ? -28.584 -10.222 2.732   1.00 76.41 248 A 1 
ATOM 1983 N N   . ASN A 1 249 ? -31.252 -11.422 5.089   1.00 89.22 249 A 1 
ATOM 1984 C CA  . ASN A 1 249 ? -32.699 -11.180 5.056   1.00 89.45 249 A 1 
ATOM 1985 C C   . ASN A 1 249 ? -33.097 -10.147 3.992   1.00 89.92 249 A 1 
ATOM 1986 O O   . ASN A 1 249 ? -34.128 -10.298 3.341   1.00 87.74 249 A 1 
ATOM 1987 C CB  . ASN A 1 249 ? -33.160 -10.735 6.457   1.00 88.61 249 A 1 
ATOM 1988 C CG  . ASN A 1 249 ? -33.027 -11.829 7.509   1.00 83.85 249 A 1 
ATOM 1989 O OD1 . ASN A 1 249 ? -32.889 -12.996 7.207   1.00 74.39 249 A 1 
ATOM 1990 N ND2 . ASN A 1 249 ? -33.044 -11.479 8.771   1.00 74.89 249 A 1 
ATOM 1991 N N   . TYR A 1 250 ? -32.261 -9.115  3.753   1.00 88.78 250 A 1 
ATOM 1992 C CA  . TYR A 1 250 ? -32.553 -8.113  2.726   1.00 88.06 250 A 1 
ATOM 1993 C C   . TYR A 1 250 ? -32.435 -8.689  1.306   1.00 89.80 250 A 1 
ATOM 1994 O O   . TYR A 1 250 ? -33.247 -8.353  0.444   1.00 88.70 250 A 1 
ATOM 1995 C CB  . TYR A 1 250 ? -31.673 -6.864  2.915   1.00 84.50 250 A 1 
ATOM 1996 C CG  . TYR A 1 250 ? -30.270 -6.990  2.352   1.00 77.67 250 A 1 
ATOM 1997 C CD1 . TYR A 1 250 ? -29.187 -7.315  3.180   1.00 72.22 250 A 1 
ATOM 1998 C CD2 . TYR A 1 250 ? -30.059 -6.812  0.971   1.00 72.80 250 A 1 
ATOM 1999 C CE1 . TYR A 1 250 ? -27.909 -7.504  2.625   1.00 66.39 250 A 1 
ATOM 2000 C CE2 . TYR A 1 250 ? -28.787 -7.011  0.411   1.00 67.60 250 A 1 
ATOM 2001 C CZ  . TYR A 1 250 ? -27.711 -7.370  1.237   1.00 66.14 250 A 1 
ATOM 2002 O OH  . TYR A 1 250 ? -26.507 -7.605  0.684   1.00 63.74 250 A 1 
ATOM 2003 N N   . ALA A 1 251 ? -31.460 -9.562  1.038   1.00 85.81 251 A 1 
ATOM 2004 C CA  . ALA A 1 251 ? -31.300 -10.188 -0.276  1.00 86.50 251 A 1 
ATOM 2005 C C   . ALA A 1 251 ? -32.461 -11.147 -0.585  1.00 88.50 251 A 1 
ATOM 2006 O O   . ALA A 1 251 ? -32.967 -11.167 -1.711  1.00 87.64 251 A 1 
ATOM 2007 C CB  . ALA A 1 251 ? -29.942 -10.903 -0.334  1.00 85.58 251 A 1 
ATOM 2008 N N   . LEU A 1 252 ? -32.929 -11.874 0.429   1.00 88.72 252 A 1 
ATOM 2009 C CA  . LEU A 1 252 ? -34.123 -12.716 0.332   1.00 89.13 252 A 1 
ATOM 2010 C C   . LEU A 1 252 ? -35.381 -11.877 0.061   1.00 91.02 252 A 1 
ATOM 2011 O O   . LEU A 1 252 ? -36.141 -12.196 -0.855  1.00 90.89 252 A 1 
ATOM 2012 C CB  . LEU A 1 252 ? -34.271 -13.546 1.622   1.00 88.22 252 A 1 
ATOM 2013 C CG  . LEU A 1 252 ? -33.168 -14.604 1.826   1.00 79.06 252 A 1 
ATOM 2014 C CD1 . LEU A 1 252 ? -33.306 -15.230 3.219   1.00 70.93 252 A 1 
ATOM 2015 C CD2 . LEU A 1 252 ? -33.240 -15.728 0.790   1.00 71.99 252 A 1 
ATOM 2016 N N   . ALA A 1 253 ? -35.568 -10.753 0.769   1.00 88.90 253 A 1 
ATOM 2017 C CA  . ALA A 1 253 ? -36.692 -9.837  0.550   1.00 88.98 253 A 1 
ATOM 2018 C C   . ALA A 1 253 ? -36.682 -9.219  -0.864  1.00 89.83 253 A 1 
ATOM 2019 O O   . ALA A 1 253 ? -37.721 -9.149  -1.523  1.00 89.11 253 A 1 
ATOM 2020 C CB  . ALA A 1 253 ? -36.649 -8.755  1.636   1.00 88.64 253 A 1 
ATOM 2021 N N   . LEU A 1 254 ? -35.503 -8.815  -1.373  1.00 87.40 254 A 1 
ATOM 2022 C CA  . LEU A 1 254 ? -35.358 -8.313  -2.746  1.00 87.46 254 A 1 
ATOM 2023 C C   . LEU A 1 254 ? -35.672 -9.389  -3.794  1.00 89.57 254 A 1 
ATOM 2024 O O   . LEU A 1 254 ? -36.275 -9.088  -4.824  1.00 89.63 254 A 1 
ATOM 2025 C CB  . LEU A 1 254 ? -33.925 -7.786  -2.950  1.00 86.24 254 A 1 
ATOM 2026 C CG  . LEU A 1 254 ? -33.640 -6.435  -2.275  1.00 82.19 254 A 1 
ATOM 2027 C CD1 . LEU A 1 254 ? -32.146 -6.132  -2.385  1.00 75.88 254 A 1 
ATOM 2028 C CD2 . LEU A 1 254 ? -34.403 -5.285  -2.937  1.00 77.34 254 A 1 
ATOM 2029 N N   . THR A 1 255 ? -35.290 -10.631 -3.522  1.00 89.90 255 A 1 
ATOM 2030 C CA  . THR A 1 255 ? -35.605 -11.777 -4.388  1.00 89.40 255 A 1 
ATOM 2031 C C   . THR A 1 255 ? -37.110 -12.047 -4.408  1.00 90.35 255 A 1 
ATOM 2032 O O   . THR A 1 255 ? -37.691 -12.176 -5.484  1.00 88.61 255 A 1 
ATOM 2033 C CB  . THR A 1 255 ? -34.834 -13.029 -3.949  1.00 88.78 255 A 1 
ATOM 2034 O OG1 . THR A 1 255 ? -33.452 -12.756 -3.899  1.00 77.62 255 A 1 
ATOM 2035 C CG2 . THR A 1 255 ? -35.009 -14.183 -4.934  1.00 77.30 255 A 1 
ATOM 2036 N N   . ALA A 1 256 ? -37.769 -12.031 -3.236  1.00 90.54 256 A 1 
ATOM 2037 C CA  . ALA A 1 256 ? -39.223 -12.175 -3.118  1.00 90.18 256 A 1 
ATOM 2038 C C   . ALA A 1 256 ? -39.991 -11.033 -3.810  1.00 90.49 256 A 1 
ATOM 2039 O O   . ALA A 1 256 ? -41.053 -11.258 -4.384  1.00 88.91 256 A 1 
ATOM 2040 C CB  . ALA A 1 256 ? -39.572 -12.259 -1.628  1.00 90.72 256 A 1 
ATOM 2041 N N   . LYS A 1 257 ? -39.413 -9.814  -3.842  1.00 91.92 257 A 1 
ATOM 2042 C CA  . LYS A 1 257 ? -39.950 -8.660  -4.584  1.00 91.21 257 A 1 
ATOM 2043 C C   . LYS A 1 257 ? -39.800 -8.785  -6.116  1.00 91.56 257 A 1 
ATOM 2044 O O   . LYS A 1 257 ? -40.223 -7.892  -6.848  1.00 88.23 257 A 1 
ATOM 2045 C CB  . LYS A 1 257 ? -39.307 -7.380  -4.007  1.00 89.53 257 A 1 
ATOM 2046 C CG  . LYS A 1 257 ? -39.987 -6.092  -4.477  1.00 80.63 257 A 1 
ATOM 2047 C CD  . LYS A 1 257 ? -39.406 -4.853  -3.785  1.00 76.48 257 A 1 
ATOM 2048 C CE  . LYS A 1 257 ? -40.130 -3.606  -4.311  1.00 68.37 257 A 1 
ATOM 2049 N NZ  . LYS A 1 257 ? -39.675 -2.368  -3.630  1.00 61.42 257 A 1 
ATOM 2050 N N   . GLY A 1 258 ? -39.167 -9.843  -6.623  1.00 91.41 258 A 1 
ATOM 2051 C CA  . GLY A 1 258 ? -38.932 -10.038 -8.061  1.00 91.23 258 A 1 
ATOM 2052 C C   . GLY A 1 258 ? -37.787 -9.194  -8.635  1.00 91.78 258 A 1 
ATOM 2053 O O   . GLY A 1 258 ? -37.703 -8.991  -9.845  1.00 88.25 258 A 1 
ATOM 2054 N N   . THR A 1 259 ? -36.883 -8.674  -7.793  1.00 89.61 259 A 1 
ATOM 2055 C CA  . THR A 1 259 ? -35.718 -7.905  -8.266  1.00 88.89 259 A 1 
ATOM 2056 C C   . THR A 1 259 ? -34.767 -8.827  -9.042  1.00 89.78 259 A 1 
ATOM 2057 O O   . THR A 1 259 ? -34.406 -9.886  -8.532  1.00 88.80 259 A 1 
ATOM 2058 C CB  . THR A 1 259 ? -34.968 -7.238  -7.106  1.00 87.46 259 A 1 
ATOM 2059 O OG1 . THR A 1 259 ? -35.855 -6.464  -6.335  1.00 78.49 259 A 1 
ATOM 2060 C CG2 . THR A 1 259 ? -33.874 -6.284  -7.588  1.00 77.24 259 A 1 
ATOM 2061 N N   . PRO A 1 260 ? -34.304 -8.445  -10.257 1.00 91.17 260 A 1 
ATOM 2062 C CA  . PRO A 1 260 ? -33.443 -9.307  -11.058 1.00 91.05 260 A 1 
ATOM 2063 C C   . PRO A 1 260 ? -32.125 -9.609  -10.331 1.00 90.73 260 A 1 
ATOM 2064 O O   . PRO A 1 260 ? -31.461 -8.700  -9.821  1.00 88.61 260 A 1 
ATOM 2065 C CB  . PRO A 1 260 ? -33.233 -8.569  -12.385 1.00 89.76 260 A 1 
ATOM 2066 C CG  . PRO A 1 260 ? -33.489 -7.107  -12.031 1.00 86.92 260 A 1 
ATOM 2067 C CD  . PRO A 1 260 ? -34.560 -7.192  -10.947 1.00 89.60 260 A 1 
ATOM 2068 N N   . PHE A 1 261 ? -31.706 -10.874 -10.345 1.00 89.94 261 A 1 
ATOM 2069 C CA  . PHE A 1 261 ? -30.543 -11.365 -9.596  1.00 89.48 261 A 1 
ATOM 2070 C C   . PHE A 1 261 ? -29.269 -10.540 -9.851  1.00 90.00 261 A 1 
ATOM 2071 O O   . PHE A 1 261 ? -28.578 -10.150 -8.912  1.00 88.14 261 A 1 
ATOM 2072 C CB  . PHE A 1 261 ? -30.317 -12.842 -9.947  1.00 87.64 261 A 1 
ATOM 2073 C CG  . PHE A 1 261 ? -29.157 -13.471 -9.200  1.00 86.53 261 A 1 
ATOM 2074 C CD1 . PHE A 1 261 ? -27.960 -13.791 -9.873  1.00 81.60 261 A 1 
ATOM 2075 C CD2 . PHE A 1 261 ? -29.269 -13.730 -7.821  1.00 82.18 261 A 1 
ATOM 2076 C CE1 . PHE A 1 261 ? -26.888 -14.373 -9.173  1.00 80.45 261 A 1 
ATOM 2077 C CE2 . PHE A 1 261 ? -28.195 -14.307 -7.120  1.00 80.37 261 A 1 
ATOM 2078 C CZ  . PHE A 1 261 ? -27.003 -14.634 -7.797  1.00 83.10 261 A 1 
ATOM 2079 N N   . ARG A 1 262 ? -29.003 -10.158 -11.108 1.00 90.62 262 A 1 
ATOM 2080 C CA  . ARG A 1 262 ? -27.859 -9.301  -11.470 1.00 90.51 262 A 1 
ATOM 2081 C C   . ARG A 1 262 ? -27.847 -7.964  -10.718 1.00 90.59 262 A 1 
ATOM 2082 O O   . ARG A 1 262 ? -26.778 -7.479  -10.357 1.00 87.70 262 A 1 
ATOM 2083 C CB  . ARG A 1 262 ? -27.856 -9.085  -12.995 1.00 89.70 262 A 1 
ATOM 2084 C CG  . ARG A 1 262 ? -26.602 -8.345  -13.485 1.00 77.57 262 A 1 
ATOM 2085 C CD  . ARG A 1 262 ? -26.603 -8.203  -15.010 1.00 74.49 262 A 1 
ATOM 2086 N NE  . ARG A 1 262 ? -25.408 -7.472  -15.491 1.00 64.39 262 A 1 
ATOM 2087 C CZ  . ARG A 1 262 ? -25.175 -7.074  -16.729 1.00 55.26 262 A 1 
ATOM 2088 N NH1 . ARG A 1 262 ? -26.016 -7.301  -17.704 1.00 51.31 262 A 1 
ATOM 2089 N NH2 . ARG A 1 262 ? -24.079 -6.434  -17.027 1.00 48.81 262 A 1 
ATOM 2090 N N   . ARG A 1 263 ? -29.017 -7.356  -10.471 1.00 90.22 263 A 1 
ATOM 2091 C CA  . ARG A 1 263 ? -29.140 -6.101  -9.721  1.00 90.63 263 A 1 
ATOM 2092 C C   . ARG A 1 263 ? -28.891 -6.332  -8.229  1.00 90.97 263 A 1 
ATOM 2093 O O   . ARG A 1 263 ? -28.183 -5.538  -7.620  1.00 88.02 263 A 1 
ATOM 2094 C CB  . ARG A 1 263 ? -30.502 -5.444  -10.013 1.00 90.09 263 A 1 
ATOM 2095 C CG  . ARG A 1 263 ? -30.624 -4.052  -9.370  1.00 79.74 263 A 1 
ATOM 2096 C CD  . ARG A 1 263 ? -31.967 -3.372  -9.681  1.00 77.87 263 A 1 
ATOM 2097 N NE  . ARG A 1 263 ? -32.033 -2.828  -11.052 1.00 68.87 263 A 1 
ATOM 2098 C CZ  . ARG A 1 263 ? -33.094 -2.262  -11.616 1.00 61.98 263 A 1 
ATOM 2099 N NH1 . ARG A 1 263 ? -34.248 -2.195  -11.010 1.00 56.95 263 A 1 
ATOM 2100 N NH2 . ARG A 1 263 ? -33.014 -1.746  -12.812 1.00 53.10 263 A 1 
ATOM 2101 N N   . ILE A 1 264 ? -29.390 -7.430  -7.664  1.00 89.91 264 A 1 
ATOM 2102 C CA  . ILE A 1 264 ? -29.113 -7.813  -6.267  1.00 89.13 264 A 1 
ATOM 2103 C C   . ILE A 1 264 ? -27.601 -7.976  -6.054  1.00 89.22 264 A 1 
ATOM 2104 O O   . ILE A 1 264 ? -27.041 -7.376  -5.137  1.00 86.98 264 A 1 
ATOM 2105 C CB  . ILE A 1 264 ? -29.895 -9.094  -5.878  1.00 88.89 264 A 1 
ATOM 2106 C CG1 . ILE A 1 264 ? -31.417 -8.872  -6.050  1.00 85.24 264 A 1 
ATOM 2107 C CG2 . ILE A 1 264 ? -29.565 -9.513  -4.436  1.00 84.16 264 A 1 
ATOM 2108 C CD1 . ILE A 1 264 ? -32.277 -10.116 -5.794  1.00 79.53 264 A 1 
ATOM 2109 N N   . VAL A 1 265 ? -26.933 -8.708  -6.950  1.00 89.96 265 A 1 
ATOM 2110 C CA  . VAL A 1 265 ? -25.479 -8.949  -6.896  1.00 88.89 265 A 1 
ATOM 2111 C C   . VAL A 1 265 ? -24.693 -7.641  -6.977  1.00 88.40 265 A 1 
ATOM 2112 O O   . VAL A 1 265 ? -23.924 -7.332  -6.073  1.00 87.15 265 A 1 
ATOM 2113 C CB  . VAL A 1 265 ? -25.041 -9.921  -8.011  1.00 88.70 265 A 1 
ATOM 2114 C CG1 . VAL A 1 265 ? -23.519 -10.110 -8.057  1.00 82.06 265 A 1 
ATOM 2115 C CG2 . VAL A 1 265 ? -25.658 -11.306 -7.823  1.00 83.26 265 A 1 
ATOM 2116 N N   . MET A 1 266 ? -24.878 -6.860  -8.056  1.00 89.40 266 A 1 
ATOM 2117 C CA  . MET A 1 266 ? -24.014 -5.711  -8.354  1.00 88.62 266 A 1 
ATOM 2118 C C   . MET A 1 266 ? -24.325 -4.468  -7.519  1.00 88.46 266 A 1 
ATOM 2119 O O   . MET A 1 266 ? -23.412 -3.737  -7.153  1.00 85.14 266 A 1 
ATOM 2120 C CB  . MET A 1 266 ? -24.097 -5.362  -9.853  1.00 87.48 266 A 1 
ATOM 2121 C CG  . MET A 1 266 ? -23.456 -6.427  -10.752 1.00 81.50 266 A 1 
ATOM 2122 S SD  . MET A 1 266 ? -21.679 -6.659  -10.465 1.00 75.47 266 A 1 
ATOM 2123 C CE  . MET A 1 266 ? -21.220 -7.640  -11.919 1.00 63.59 266 A 1 
ATOM 2124 N N   . THR A 1 267 ? -25.599 -4.203  -7.215  1.00 87.41 267 A 1 
ATOM 2125 C CA  . THR A 1 267 ? -26.010 -2.949  -6.567  1.00 85.62 267 A 1 
ATOM 2126 C C   . THR A 1 267 ? -26.022 -3.058  -5.044  1.00 84.69 267 A 1 
ATOM 2127 O O   . THR A 1 267 ? -25.728 -2.078  -4.366  1.00 80.20 267 A 1 
ATOM 2128 C CB  . THR A 1 267 ? -27.391 -2.493  -7.072  1.00 84.92 267 A 1 
ATOM 2129 O OG1 . THR A 1 267 ? -27.421 -2.504  -8.484  1.00 76.22 267 A 1 
ATOM 2130 C CG2 . THR A 1 267 ? -27.751 -1.074  -6.645  1.00 74.09 267 A 1 
ATOM 2131 N N   . HIS A 1 268 ? -26.355 -4.225  -4.511  1.00 86.68 268 A 1 
ATOM 2132 C CA  . HIS A 1 268 ? -26.527 -4.409  -3.069  1.00 84.21 268 A 1 
ATOM 2133 C C   . HIS A 1 268 ? -25.414 -5.262  -2.460  1.00 84.54 268 A 1 
ATOM 2134 O O   . HIS A 1 268 ? -24.631 -4.751  -1.659  1.00 81.63 268 A 1 
ATOM 2135 C CB  . HIS A 1 268 ? -27.939 -4.949  -2.782  1.00 82.82 268 A 1 
ATOM 2136 C CG  . HIS A 1 268 ? -29.031 -4.007  -3.224  1.00 78.43 268 A 1 
ATOM 2137 N ND1 . HIS A 1 268 ? -29.428 -2.863  -2.572  1.00 65.95 268 A 1 
ATOM 2138 C CD2 . HIS A 1 268 ? -29.800 -4.111  -4.350  1.00 67.40 268 A 1 
ATOM 2139 C CE1 . HIS A 1 268 ? -30.419 -2.295  -3.286  1.00 65.35 268 A 1 
ATOM 2140 N NE2 . HIS A 1 268 ? -30.678 -3.020  -4.383  1.00 66.61 268 A 1 
ATOM 2141 N N   . CYS A 1 269 ? -25.291 -6.522  -2.874  1.00 86.38 269 A 1 
ATOM 2142 C CA  . CYS A 1 269 ? -24.352 -7.459  -2.247  1.00 85.68 269 A 1 
ATOM 2143 C C   . CYS A 1 269 ? -22.886 -7.070  -2.477  1.00 86.45 269 A 1 
ATOM 2144 O O   . CYS A 1 269 ? -22.098 -7.058  -1.533  1.00 85.60 269 A 1 
ATOM 2145 C CB  . CYS A 1 269 ? -24.625 -8.881  -2.751  1.00 84.79 269 A 1 
ATOM 2146 S SG  . CYS A 1 269 ? -26.329 -9.395  -2.393  1.00 78.74 269 A 1 
ATOM 2147 N N   . LEU A 1 270 ? -22.509 -6.697  -3.711  1.00 86.57 270 A 1 
ATOM 2148 C CA  . LEU A 1 270 ? -21.133 -6.299  -4.026  1.00 85.79 270 A 1 
ATOM 2149 C C   . LEU A 1 270 ? -20.716 -5.043  -3.257  1.00 85.59 270 A 1 
ATOM 2150 O O   . LEU A 1 270 ? -19.620 -5.011  -2.708  1.00 83.62 270 A 1 
ATOM 2151 C CB  . LEU A 1 270 ? -20.977 -6.112  -5.543  1.00 85.26 270 A 1 
ATOM 2152 C CG  . LEU A 1 270 ? -19.553 -5.737  -5.993  1.00 82.88 270 A 1 
ATOM 2153 C CD1 . LEU A 1 270 ? -18.524 -6.809  -5.633  1.00 76.77 270 A 1 
ATOM 2154 C CD2 . LEU A 1 270 ? -19.529 -5.530  -7.507  1.00 77.46 270 A 1 
ATOM 2155 N N   . LYS A 1 271 ? -21.596 -4.041  -3.161  1.00 87.21 271 A 1 
ATOM 2156 C CA  . LYS A 1 271 ? -21.313 -2.806  -2.418  1.00 85.24 271 A 1 
ATOM 2157 C C   . LYS A 1 271 ? -20.972 -3.094  -0.953  1.00 85.14 271 A 1 
ATOM 2158 O O   . LYS A 1 271 ? -19.974 -2.582  -0.455  1.00 82.57 271 A 1 
ATOM 2159 C CB  . LYS A 1 271 ? -22.507 -1.846  -2.547  1.00 82.95 271 A 1 
ATOM 2160 C CG  . LYS A 1 271 ? -22.221 -0.490  -1.891  1.00 73.37 271 A 1 
ATOM 2161 C CD  . LYS A 1 271 ? -23.424 0.451   -1.998  1.00 70.19 271 A 1 
ATOM 2162 C CE  . LYS A 1 271 ? -23.110 1.761   -1.266  1.00 61.30 271 A 1 
ATOM 2163 N NZ  . LYS A 1 271 ? -24.263 2.696   -1.278  1.00 54.86 271 A 1 
ATOM 2164 N N   . ASN A 1 272 ? -21.759 -3.942  -0.289  1.00 86.36 272 A 1 
ATOM 2165 C CA  . ASN A 1 272 ? -21.514 -4.319  1.105   1.00 85.31 272 A 1 
ATOM 2166 C C   . ASN A 1 272 ? -20.256 -5.188  1.259   1.00 85.76 272 A 1 
ATOM 2167 O O   . ASN A 1 272 ? -19.521 -5.058  2.234   1.00 83.87 272 A 1 
ATOM 2168 C CB  . ASN A 1 272 ? -22.752 -5.052  1.638   1.00 83.67 272 A 1 
ATOM 2169 C CG  . ASN A 1 272 ? -23.984 -4.175  1.750   1.00 78.15 272 A 1 
ATOM 2170 O OD1 . ASN A 1 272 ? -23.954 -2.959  1.632   1.00 70.27 272 A 1 
ATOM 2171 N ND2 . ASN A 1 272 ? -25.123 -4.784  1.992   1.00 69.77 272 A 1 
ATOM 2172 N N   . THR A 1 273 ? -19.980 -6.044  0.267   1.00 87.62 273 A 1 
ATOM 2173 C CA  . THR A 1 273 ? -18.781 -6.896  0.235   1.00 88.33 273 A 1 
ATOM 2174 C C   . THR A 1 273 ? -17.498 -6.087  0.046   1.00 88.12 273 A 1 
ATOM 2175 O O   . THR A 1 273 ? -16.469 -6.442  0.616   1.00 85.75 273 A 1 
ATOM 2176 C CB  . THR A 1 273 ? -18.900 -7.931  -0.890  1.00 88.50 273 A 1 
ATOM 2177 O OG1 . THR A 1 273 ? -20.021 -8.750  -0.654  1.00 76.98 273 A 1 
ATOM 2178 C CG2 . THR A 1 273 ? -17.696 -8.862  -0.989  1.00 78.52 273 A 1 
ATOM 2179 N N   . LEU A 1 274 ? -17.541 -4.994  -0.734  1.00 87.37 274 A 1 
ATOM 2180 C CA  . LEU A 1 274 ? -16.359 -4.175  -1.013  1.00 85.81 274 A 1 
ATOM 2181 C C   . LEU A 1 274 ? -15.842 -3.429  0.223   1.00 84.92 274 A 1 
ATOM 2182 O O   . LEU A 1 274 ? -14.646 -3.181  0.288   1.00 82.82 274 A 1 
ATOM 2183 C CB  . LEU A 1 274 ? -16.661 -3.204  -2.162  1.00 85.13 274 A 1 
ATOM 2184 C CG  . LEU A 1 274 ? -16.667 -3.859  -3.559  1.00 81.01 274 A 1 
ATOM 2185 C CD1 . LEU A 1 274 ? -17.150 -2.840  -4.595  1.00 77.13 274 A 1 
ATOM 2186 C CD2 . LEU A 1 274 ? -15.289 -4.357  -3.991  1.00 75.88 274 A 1 
ATOM 2187 N N   . ILE A 1 275 ? -16.682 -3.130  1.214   1.00 84.65 275 A 1 
ATOM 2188 C CA  . ILE A 1 275 ? -16.274 -2.433  2.448   1.00 82.68 275 A 1 
ATOM 2189 C C   . ILE A 1 275 ? -15.110 -3.165  3.159   1.00 82.98 275 A 1 
ATOM 2190 O O   . ILE A 1 275 ? -14.034 -2.577  3.279   1.00 81.06 275 A 1 
ATOM 2191 C CB  . ILE A 1 275 ? -17.494 -2.161  3.360   1.00 80.31 275 A 1 
ATOM 2192 C CG1 . ILE A 1 275 ? -18.536 -1.265  2.642   1.00 74.58 275 A 1 
ATOM 2193 C CG2 . ILE A 1 275 ? -17.051 -1.512  4.684   1.00 71.32 275 A 1 
ATOM 2194 C CD1 . ILE A 1 275 ? -19.873 -1.145  3.381   1.00 66.04 275 A 1 
ATOM 2195 N N   . PRO A 1 276 ? -15.239 -4.449  3.576   1.00 84.72 276 A 1 
ATOM 2196 C CA  . PRO A 1 276 ? -14.127 -5.181  4.184   1.00 84.06 276 A 1 
ATOM 2197 C C   . PRO A 1 276 ? -13.019 -5.561  3.191   1.00 84.97 276 A 1 
ATOM 2198 O O   . PRO A 1 276 ? -11.901 -5.860  3.604   1.00 83.71 276 A 1 
ATOM 2199 C CB  . PRO A 1 276 ? -14.774 -6.429  4.803   1.00 82.65 276 A 1 
ATOM 2200 C CG  . PRO A 1 276 ? -15.984 -6.681  3.903   1.00 79.69 276 A 1 
ATOM 2201 C CD  . PRO A 1 276 ? -16.446 -5.266  3.578   1.00 82.74 276 A 1 
ATOM 2202 N N   . VAL A 1 277 ? -13.303 -5.585  1.879   1.00 87.57 277 A 1 
ATOM 2203 C CA  . VAL A 1 277 ? -12.290 -5.852  0.850   1.00 87.73 277 A 1 
ATOM 2204 C C   . VAL A 1 277 ? -11.318 -4.685  0.720   1.00 87.87 277 A 1 
ATOM 2205 O O   . VAL A 1 277 ? -10.119 -4.914  0.592   1.00 86.63 277 A 1 
ATOM 2206 C CB  . VAL A 1 277 ? -12.962 -6.174  -0.494  1.00 87.65 277 A 1 
ATOM 2207 C CG1 . VAL A 1 277 ? -11.980 -6.198  -1.669  1.00 83.92 277 A 1 
ATOM 2208 C CG2 . VAL A 1 277 ? -13.632 -7.553  -0.435  1.00 84.83 277 A 1 
ATOM 2209 N N   . ILE A 1 278 ? -11.811 -3.445  0.782   1.00 87.54 278 A 1 
ATOM 2210 C CA  . ILE A 1 278 ? -10.995 -2.230  0.678   1.00 85.64 278 A 1 
ATOM 2211 C C   . ILE A 1 278 ? -10.028 -2.124  1.860   1.00 85.00 278 A 1 
ATOM 2212 O O   . ILE A 1 278 ? -8.865  -1.792  1.646   1.00 83.51 278 A 1 
ATOM 2213 C CB  . ILE A 1 278 ? -11.903 -0.987  0.537   1.00 84.21 278 A 1 
ATOM 2214 C CG1 . ILE A 1 278 ? -12.590 -0.999  -0.852  1.00 78.97 278 A 1 
ATOM 2215 C CG2 . ILE A 1 278 ? -11.118 0.327   0.706   1.00 77.58 278 A 1 
ATOM 2216 C CD1 . ILE A 1 278 ? -13.814 -0.078  -0.937  1.00 70.77 278 A 1 
ATOM 2217 N N   . THR A 1 279 ? -10.463 -2.464  3.081   1.00 84.84 279 A 1 
ATOM 2218 C CA  . THR A 1 279 ? -9.575  -2.414  4.258   1.00 82.02 279 A 1 
ATOM 2219 C C   . THR A 1 279 ? -8.426  -3.409  4.146   1.00 82.42 279 A 1 
ATOM 2220 O O   . THR A 1 279 ? -7.264  -3.031  4.278   1.00 80.73 279 A 1 
ATOM 2221 C CB  . THR A 1 279 ? -10.332 -2.657  5.571   1.00 79.62 279 A 1 
ATOM 2222 O OG1 . THR A 1 279 ? -11.046 -3.865  5.551   1.00 70.82 279 A 1 
ATOM 2223 C CG2 . THR A 1 279 ? -11.355 -1.563  5.847   1.00 68.88 279 A 1 
ATOM 2224 N N   . VAL A 1 280 ? -8.731  -4.676  3.840   1.00 85.86 280 A 1 
ATOM 2225 C CA  . VAL A 1 280 ? -7.698  -5.712  3.708   1.00 85.99 280 A 1 
ATOM 2226 C C   . VAL A 1 280 ? -6.834  -5.473  2.470   1.00 86.67 280 A 1 
ATOM 2227 O O   . VAL A 1 280 ? -5.610  -5.567  2.549   1.00 85.68 280 A 1 
ATOM 2228 C CB  . VAL A 1 280 ? -8.318  -7.117  3.692   1.00 85.52 280 A 1 
ATOM 2229 C CG1 . VAL A 1 280 ? -7.227  -8.189  3.556   1.00 80.84 280 A 1 
ATOM 2230 C CG2 . VAL A 1 280 ? -9.083  -7.397  4.991   1.00 81.39 280 A 1 
ATOM 2231 N N   . GLY A 1 281 ? -7.451  -5.116  1.334   1.00 87.22 281 A 1 
ATOM 2232 C CA  . GLY A 1 281 ? -6.749  -4.795  0.094   1.00 85.90 281 A 1 
ATOM 2233 C C   . GLY A 1 281 ? -5.771  -3.641  0.259   1.00 86.36 281 A 1 
ATOM 2234 O O   . GLY A 1 281 ? -4.663  -3.694  -0.265  1.00 84.55 281 A 1 
ATOM 2235 N N   . GLY A 1 282 ? -6.136  -2.637  1.051   1.00 86.14 282 A 1 
ATOM 2236 C CA  . GLY A 1 282 ? -5.272  -1.507  1.339   1.00 83.21 282 A 1 
ATOM 2237 C C   . GLY A 1 282 ? -4.022  -1.852  2.130   1.00 83.90 282 A 1 
ATOM 2238 O O   . GLY A 1 282 ? -2.921  -1.469  1.731   1.00 81.71 282 A 1 
ATOM 2239 N N   . VAL A 1 283 ? -4.156  -2.646  3.186   1.00 84.39 283 A 1 
ATOM 2240 C CA  . VAL A 1 283 ? -2.991  -3.153  3.931   1.00 83.33 283 A 1 
ATOM 2241 C C   . VAL A 1 283 ? -2.084  -3.978  3.011   1.00 84.30 283 A 1 
ATOM 2242 O O   . VAL A 1 283 ? -0.857  -3.867  3.070   1.00 82.65 283 A 1 
ATOM 2243 C CB  . VAL A 1 283 ? -3.447  -3.975  5.150   1.00 81.44 283 A 1 
ATOM 2244 C CG1 . VAL A 1 283 ? -2.263  -4.592  5.904   1.00 76.20 283 A 1 
ATOM 2245 C CG2 . VAL A 1 283 ? -4.222  -3.100  6.148   1.00 75.82 283 A 1 
ATOM 2246 N N   . GLN A 1 284 ? -2.673  -4.762  2.102   1.00 87.22 284 A 1 
ATOM 2247 C CA  . GLN A 1 284 ? -1.920  -5.573  1.149   1.00 87.48 284 A 1 
ATOM 2248 C C   . GLN A 1 284 ? -1.213  -4.749  0.068   1.00 88.41 284 A 1 
ATOM 2249 O O   . GLN A 1 284 ? -0.148  -5.163  -0.378  1.00 86.73 284 A 1 
ATOM 2250 C CB  . GLN A 1 284 ? -2.839  -6.616  0.506   1.00 85.26 284 A 1 
ATOM 2251 C CG  . GLN A 1 284 ? -3.288  -7.687  1.509   1.00 76.70 284 A 1 
ATOM 2252 C CD  . GLN A 1 284 ? -2.150  -8.541  2.060   1.00 76.47 284 A 1 
ATOM 2253 O OE1 . GLN A 1 284 ? -1.062  -8.620  1.530   1.00 67.46 284 A 1 
ATOM 2254 N NE2 . GLN A 1 284 ? -2.358  -9.234  3.156   1.00 63.25 284 A 1 
ATOM 2255 N N   . LEU A 1 285 ? -1.738  -3.583  -0.330  1.00 87.09 285 A 1 
ATOM 2256 C CA  . LEU A 1 285 ? -1.022  -2.663  -1.224  1.00 86.42 285 A 1 
ATOM 2257 C C   . LEU A 1 285 ? 0.299   -2.204  -0.605  1.00 86.36 285 A 1 
ATOM 2258 O O   . LEU A 1 285 ? 1.323   -2.183  -1.289  1.00 84.39 285 A 1 
ATOM 2259 C CB  . LEU A 1 285 ? -1.893  -1.441  -1.555  1.00 85.61 285 A 1 
ATOM 2260 C CG  . LEU A 1 285 ? -2.987  -1.701  -2.601  1.00 78.85 285 A 1 
ATOM 2261 C CD1 . LEU A 1 285 ? -3.916  -0.493  -2.693  1.00 75.02 285 A 1 
ATOM 2262 C CD2 . LEU A 1 285 ? -2.390  -1.939  -3.987  1.00 74.12 285 A 1 
ATOM 2263 N N   . GLY A 1 286 ? 0.301   -1.904  0.696   1.00 86.80 286 A 1 
ATOM 2264 C CA  . GLY A 1 286 ? 1.539   -1.599  1.409   1.00 84.13 286 A 1 
ATOM 2265 C C   . GLY A 1 286 ? 2.525   -2.775  1.394   1.00 85.05 286 A 1 
ATOM 2266 O O   . GLY A 1 286 ? 3.688   -2.612  1.025   1.00 82.88 286 A 1 
ATOM 2267 N N   . ALA A 1 287 ? 2.048   -3.992  1.703   1.00 87.08 287 A 1 
ATOM 2268 C CA  . ALA A 1 287 ? 2.873   -5.200  1.658   1.00 86.89 287 A 1 
ATOM 2269 C C   . ALA A 1 287 ? 3.393   -5.518  0.241   1.00 88.21 287 A 1 
ATOM 2270 O O   . ALA A 1 287 ? 4.503   -6.029  0.084   1.00 86.40 287 A 1 
ATOM 2271 C CB  . ALA A 1 287 ? 2.053   -6.360  2.232   1.00 85.19 287 A 1 
ATOM 2272 N N   . MET A 1 288 ? 2.628   -5.165  -0.800  1.00 87.20 288 A 1 
ATOM 2273 C CA  . MET A 1 288 ? 3.011   -5.340  -2.201  1.00 87.97 288 A 1 
ATOM 2274 C C   . MET A 1 288 ? 4.261   -4.536  -2.572  1.00 88.66 288 A 1 
ATOM 2275 O O   . MET A 1 288 ? 5.072   -5.026  -3.351  1.00 86.53 288 A 1 
ATOM 2276 C CB  . MET A 1 288 ? 1.818   -4.972  -3.088  1.00 86.41 288 A 1 
ATOM 2277 C CG  . MET A 1 288 ? 2.046   -5.289  -4.564  1.00 80.32 288 A 1 
ATOM 2278 S SD  . MET A 1 288 ? 0.670   -4.796  -5.633  1.00 80.14 288 A 1 
ATOM 2279 C CE  . MET A 1 288 ? -0.583  -5.993  -5.120  1.00 69.43 288 A 1 
ATOM 2280 N N   . VAL A 1 289 ? 4.481   -3.355  -1.979  1.00 87.69 289 A 1 
ATOM 2281 C CA  . VAL A 1 289 ? 5.711   -2.567  -2.182  1.00 86.93 289 A 1 
ATOM 2282 C C   . VAL A 1 289 ? 6.946   -3.350  -1.735  1.00 87.79 289 A 1 
ATOM 2283 O O   . VAL A 1 289 ? 7.959   -3.367  -2.433  1.00 86.66 289 A 1 
ATOM 2284 C CB  . VAL A 1 289 ? 5.639   -1.222  -1.437  1.00 85.55 289 A 1 
ATOM 2285 C CG1 . VAL A 1 289 ? 6.927   -0.404  -1.592  1.00 80.65 289 A 1 
ATOM 2286 C CG2 . VAL A 1 289 ? 4.487   -0.361  -1.963  1.00 81.00 289 A 1 
ATOM 2287 N N   . VAL A 1 290 ? 6.856   -4.059  -0.607  1.00 86.61 290 A 1 
ATOM 2288 C CA  . VAL A 1 290 ? 7.945   -4.921  -0.121  1.00 85.65 290 A 1 
ATOM 2289 C C   . VAL A 1 290 ? 8.131   -6.128  -1.047  1.00 86.72 290 A 1 
ATOM 2290 O O   . VAL A 1 290 ? 9.257   -6.492  -1.381  1.00 85.11 290 A 1 
ATOM 2291 C CB  . VAL A 1 290 ? 7.685   -5.375  1.327   1.00 83.77 290 A 1 
ATOM 2292 C CG1 . VAL A 1 290 ? 8.843   -6.225  1.869   1.00 79.43 290 A 1 
ATOM 2293 C CG2 . VAL A 1 290 ? 7.495   -4.173  2.265   1.00 79.83 290 A 1 
ATOM 2294 N N   . GLY A 1 291 ? 7.029   -6.732  -1.520  1.00 87.98 291 A 1 
ATOM 2295 C CA  . GLY A 1 291 ? 7.079   -7.816  -2.508  1.00 88.19 291 A 1 
ATOM 2296 C C   . GLY A 1 291 ? 7.694   -7.390  -3.847  1.00 89.57 291 A 1 
ATOM 2297 O O   . GLY A 1 291 ? 8.413   -8.177  -4.466  1.00 87.93 291 A 1 
ATOM 2298 N N   . ALA A 1 292 ? 7.463   -6.134  -4.266  1.00 89.30 292 A 1 
ATOM 2299 C CA  . ALA A 1 292 ? 8.005   -5.574  -5.498  1.00 88.94 292 A 1 
ATOM 2300 C C   . ALA A 1 292 ? 9.536   -5.608  -5.515  1.00 89.13 292 A 1 
ATOM 2301 O O   . ALA A 1 292 ? 10.106  -5.980  -6.533  1.00 87.54 292 A 1 
ATOM 2302 C CB  . ALA A 1 292 ? 7.470   -4.152  -5.697  1.00 88.34 292 A 1 
ATOM 2303 N N   . VAL A 1 293 ? 10.196  -5.353  -4.385  1.00 88.38 293 A 1 
ATOM 2304 C CA  . VAL A 1 293 ? 11.663  -5.427  -4.257  1.00 86.30 293 A 1 
ATOM 2305 C C   . VAL A 1 293 ? 12.204  -6.797  -4.682  1.00 86.91 293 A 1 
ATOM 2306 O O   . VAL A 1 293 ? 13.199  -6.888  -5.405  1.00 84.97 293 A 1 
ATOM 2307 C CB  . VAL A 1 293 ? 12.085  -5.118  -2.806  1.00 84.43 293 A 1 
ATOM 2308 C CG1 . VAL A 1 293 ? 13.577  -5.341  -2.542  1.00 80.07 293 A 1 
ATOM 2309 C CG2 . VAL A 1 293 ? 11.744  -3.668  -2.431  1.00 80.17 293 A 1 
ATOM 2310 N N   . LEU A 1 294 ? 11.540  -7.880  -4.268  1.00 86.88 294 A 1 
ATOM 2311 C CA  . LEU A 1 294 ? 11.954  -9.245  -4.601  1.00 86.22 294 A 1 
ATOM 2312 C C   . LEU A 1 294 ? 11.672  -9.582  -6.071  1.00 87.27 294 A 1 
ATOM 2313 O O   . LEU A 1 294 ? 12.508  -10.190 -6.737  1.00 85.39 294 A 1 
ATOM 2314 C CB  . LEU A 1 294 ? 11.243  -10.243 -3.669  1.00 84.65 294 A 1 
ATOM 2315 C CG  . LEU A 1 294 ? 11.565  -10.083 -2.172  1.00 79.14 294 A 1 
ATOM 2316 C CD1 . LEU A 1 294 ? 10.733  -11.085 -1.370  1.00 73.83 294 A 1 
ATOM 2317 C CD2 . LEU A 1 294 ? 13.041  -10.337 -1.866  1.00 72.72 294 A 1 
ATOM 2318 N N   . VAL A 1 295 ? 10.514  -9.164  -6.595  1.00 88.86 295 A 1 
ATOM 2319 C CA  . VAL A 1 295 ? 10.140  -9.397  -8.000  1.00 89.30 295 A 1 
ATOM 2320 C C   . VAL A 1 295 ? 11.030  -8.588  -8.953  1.00 88.76 295 A 1 
ATOM 2321 O O   . VAL A 1 295 ? 11.484  -9.131  -9.959  1.00 86.78 295 A 1 
ATOM 2322 C CB  . VAL A 1 295 ? 8.644   -9.106  -8.215  1.00 89.08 295 A 1 
ATOM 2323 C CG1 . VAL A 1 295 ? 8.234   -9.231  -9.689  1.00 83.57 295 A 1 
ATOM 2324 C CG2 . VAL A 1 295 ? 7.790   -10.107 -7.420  1.00 85.20 295 A 1 
ATOM 2325 N N   . GLU A 1 296 ? 11.344  -7.336  -8.623  1.00 88.97 296 A 1 
ATOM 2326 C CA  . GLU A 1 296 ? 12.288  -6.500  -9.375  1.00 87.53 296 A 1 
ATOM 2327 C C   . GLU A 1 296 ? 13.654  -7.169  -9.519  1.00 86.42 296 A 1 
ATOM 2328 O O   . GLU A 1 296 ? 14.247  -7.118  -10.594 1.00 83.45 296 A 1 
ATOM 2329 C CB  . GLU A 1 296 ? 12.503  -5.157  -8.665  1.00 86.43 296 A 1 
ATOM 2330 C CG  . GLU A 1 296 ? 11.373  -4.154  -8.908  1.00 81.52 296 A 1 
ATOM 2331 C CD  . GLU A 1 296 ? 11.637  -2.797  -8.235  1.00 83.97 296 A 1 
ATOM 2332 O OE1 . GLU A 1 296 ? 10.802  -1.884  -8.419  1.00 74.55 296 A 1 
ATOM 2333 O OE2 . GLU A 1 296 ? 12.686  -2.620  -7.573  1.00 76.94 296 A 1 
ATOM 2334 N N   . ASN A 1 297 ? 14.135  -7.822  -8.467  1.00 86.96 297 A 1 
ATOM 2335 C CA  . ASN A 1 297 ? 15.394  -8.551  -8.506  1.00 84.37 297 A 1 
ATOM 2336 C C   . ASN A 1 297 ? 15.329  -9.787  -9.414  1.00 83.96 297 A 1 
ATOM 2337 O O   . ASN A 1 297 ? 16.246  -10.021 -10.193 1.00 80.45 297 A 1 
ATOM 2338 C CB  . ASN A 1 297 ? 15.787  -8.920  -7.075  1.00 81.90 297 A 1 
ATOM 2339 C CG  . ASN A 1 297 ? 17.168  -9.550  -7.049  1.00 73.37 297 A 1 
ATOM 2340 O OD1 . ASN A 1 297 ? 18.142  -8.984  -7.506  1.00 65.53 297 A 1 
ATOM 2341 N ND2 . ASN A 1 297 ? 17.298  -10.738 -6.510  1.00 65.47 297 A 1 
ATOM 2342 N N   . VAL A 1 298 ? 14.236  -10.573 -9.363  1.00 83.93 298 A 1 
ATOM 2343 C CA  . VAL A 1 298 ? 14.054  -11.758 -10.226 1.00 82.87 298 A 1 
ATOM 2344 C C   . VAL A 1 298 ? 14.078  -11.376 -11.709 1.00 82.57 298 A 1 
ATOM 2345 O O   . VAL A 1 298 ? 14.707  -12.068 -12.506 1.00 78.78 298 A 1 
ATOM 2346 C CB  . VAL A 1 298 ? 12.752  -12.505 -9.866  1.00 81.52 298 A 1 
ATOM 2347 C CG1 . VAL A 1 298 ? 12.394  -13.611 -10.868 1.00 77.14 298 A 1 
ATOM 2348 C CG2 . VAL A 1 298 ? 12.875  -13.176 -8.491  1.00 79.06 298 A 1 
ATOM 2349 N N   . PHE A 1 299 ? 13.435  -10.267 -12.091 1.00 82.65 299 A 1 
ATOM 2350 C CA  . PHE A 1 299 ? 13.374  -9.796  -13.480 1.00 82.08 299 A 1 
ATOM 2351 C C   . PHE A 1 299 ? 14.491  -8.799  -13.848 1.00 81.33 299 A 1 
ATOM 2352 O O   . PHE A 1 299 ? 14.478  -8.269  -14.959 1.00 76.71 299 A 1 
ATOM 2353 C CB  . PHE A 1 299 ? 11.976  -9.241  -13.761 1.00 82.31 299 A 1 
ATOM 2354 C CG  . PHE A 1 299 ? 10.903  -10.301 -13.926 1.00 83.44 299 A 1 
ATOM 2355 C CD1 . PHE A 1 299 ? 10.650  -10.849 -15.199 1.00 78.36 299 A 1 
ATOM 2356 C CD2 . PHE A 1 299 ? 10.141  -10.727 -12.827 1.00 80.83 299 A 1 
ATOM 2357 C CE1 . PHE A 1 299 ? 9.636   -11.809 -15.367 1.00 78.30 299 A 1 
ATOM 2358 C CE2 . PHE A 1 299 ? 9.129   -11.690 -12.993 1.00 78.66 299 A 1 
ATOM 2359 C CZ  . PHE A 1 299 ? 8.873   -12.228 -14.263 1.00 81.49 299 A 1 
ATOM 2360 N N   . ALA A 1 300 ? 15.432  -8.521  -12.945 1.00 82.21 300 A 1 
ATOM 2361 C CA  . ALA A 1 300 ? 16.512  -7.545  -13.136 1.00 79.72 300 A 1 
ATOM 2362 C C   . ALA A 1 300 ? 16.016  -6.187  -13.685 1.00 80.40 300 A 1 
ATOM 2363 O O   . ALA A 1 300 ? 16.599  -5.618  -14.609 1.00 76.63 300 A 1 
ATOM 2364 C CB  . ALA A 1 300 ? 17.635  -8.193  -13.955 1.00 76.65 300 A 1 
ATOM 2365 N N   . LEU A 1 301 ? 14.908  -5.665  -13.127 1.00 81.39 301 A 1 
ATOM 2366 C CA  . LEU A 1 301 ? 14.243  -4.451  -13.628 1.00 80.09 301 A 1 
ATOM 2367 C C   . LEU A 1 301 ? 15.006  -3.159  -13.311 1.00 80.63 301 A 1 
ATOM 2368 O O   . LEU A 1 301 ? 14.652  -2.101  -13.821 1.00 74.91 301 A 1 
ATOM 2369 C CB  . LEU A 1 301 ? 12.803  -4.373  -13.086 1.00 76.83 301 A 1 
ATOM 2370 C CG  . LEU A 1 301 ? 11.895  -5.556  -13.461 1.00 74.04 301 A 1 
ATOM 2371 C CD1 . LEU A 1 301 ? 10.528  -5.374  -12.802 1.00 70.68 301 A 1 
ATOM 2372 C CD2 . LEU A 1 301 ? 11.689  -5.688  -14.969 1.00 71.84 301 A 1 
ATOM 2373 N N   . GLY A 1 302 ? 16.024  -3.205  -12.457 1.00 80.98 302 A 1 
ATOM 2374 C CA  . GLY A 1 302 ? 16.807  -2.021  -12.091 1.00 79.57 302 A 1 
ATOM 2375 C C   . GLY A 1 302 ? 16.035  -0.982  -11.267 1.00 81.86 302 A 1 
ATOM 2376 O O   . GLY A 1 302 ? 16.454  0.171   -11.221 1.00 75.35 302 A 1 
ATOM 2377 N N   . GLY A 1 303 ? 14.922  -1.361  -10.631 1.00 81.53 303 A 1 
ATOM 2378 C CA  . GLY A 1 303 ? 14.146  -0.501  -9.736  1.00 83.17 303 A 1 
ATOM 2379 C C   . GLY A 1 303 ? 14.827  -0.245  -8.380  1.00 85.93 303 A 1 
ATOM 2380 O O   . GLY A 1 303 ? 16.015  -0.521  -8.188  1.00 84.43 303 A 1 
ATOM 2381 N N   . ILE A 1 304 ? 14.070  0.289   -7.424  1.00 86.58 304 A 1 
ATOM 2382 C CA  . ILE A 1 304 ? 14.563  0.546   -6.057  1.00 87.33 304 A 1 
ATOM 2383 C C   . ILE A 1 304 ? 14.991  -0.756  -5.373  1.00 87.76 304 A 1 
ATOM 2384 O O   . ILE A 1 304 ? 15.981  -0.771  -4.639  1.00 84.77 304 A 1 
ATOM 2385 C CB  . ILE A 1 304 ? 13.492  1.279   -5.217  1.00 85.55 304 A 1 
ATOM 2386 C CG1 . ILE A 1 304 ? 13.238  2.684   -5.811  1.00 79.32 304 A 1 
ATOM 2387 C CG2 . ILE A 1 304 ? 13.913  1.397   -3.738  1.00 77.00 304 A 1 
ATOM 2388 C CD1 . ILE A 1 304 ? 12.145  3.466   -5.071  1.00 68.83 304 A 1 
ATOM 2389 N N   . GLY A 1 305 ? 14.287  -1.869  -5.638  1.00 86.18 305 A 1 
ATOM 2390 C CA  . GLY A 1 305 ? 14.626  -3.185  -5.106  1.00 83.33 305 A 1 
ATOM 2391 C C   . GLY A 1 305 ? 15.995  -3.682  -5.550  1.00 84.62 305 A 1 
ATOM 2392 O O   . GLY A 1 305 ? 16.781  -4.152  -4.726  1.00 82.77 305 A 1 
ATOM 2393 N N   . ALA A 1 306 ? 16.329  -3.506  -6.829  1.00 86.45 306 A 1 
ATOM 2394 C CA  . ALA A 1 306 ? 17.657  -3.833  -7.342  1.00 85.79 306 A 1 
ATOM 2395 C C   . ALA A 1 306 ? 18.739  -2.954  -6.692  1.00 87.42 306 A 1 
ATOM 2396 O O   . ALA A 1 306 ? 19.764  -3.475  -6.257  1.00 86.06 306 A 1 
ATOM 2397 C CB  . ALA A 1 306 ? 17.636  -3.699  -8.867  1.00 83.86 306 A 1 
ATOM 2398 N N   . LEU A 1 307 ? 18.484  -1.648  -6.537  1.00 86.94 307 A 1 
ATOM 2399 C CA  . LEU A 1 307 ? 19.407  -0.722  -5.866  1.00 87.54 307 A 1 
ATOM 2400 C C   . LEU A 1 307 ? 19.653  -1.105  -4.400  1.00 88.49 307 A 1 
ATOM 2401 O O   . LEU A 1 307 ? 20.781  -1.001  -3.921  1.00 87.70 307 A 1 
ATOM 2402 C CB  . LEU A 1 307 ? 18.851  0.708   -5.977  1.00 87.35 307 A 1 
ATOM 2403 C CG  . LEU A 1 307 ? 19.767  1.804   -5.403  1.00 83.62 307 A 1 
ATOM 2404 C CD1 . LEU A 1 307 ? 21.114  1.896   -6.117  1.00 79.32 307 A 1 
ATOM 2405 C CD2 . LEU A 1 307 ? 19.081  3.169   -5.514  1.00 80.10 307 A 1 
ATOM 2406 N N   . LEU A 1 308 ? 18.625  -1.562  -3.692  1.00 88.52 308 A 1 
ATOM 2407 C CA  . LEU A 1 308 ? 18.751  -2.036  -2.314  1.00 87.28 308 A 1 
ATOM 2408 C C   . LEU A 1 308 ? 19.685  -3.250  -2.229  1.00 87.13 308 A 1 
ATOM 2409 O O   . LEU A 1 308 ? 20.579  -3.276  -1.385  1.00 85.96 308 A 1 
ATOM 2410 C CB  . LEU A 1 308 ? 17.349  -2.357  -1.762  1.00 86.76 308 A 1 
ATOM 2411 C CG  . LEU A 1 308 ? 17.347  -2.877  -0.314  1.00 83.96 308 A 1 
ATOM 2412 C CD1 . LEU A 1 308 ? 17.903  -1.849  0.672   1.00 79.05 308 A 1 
ATOM 2413 C CD2 . LEU A 1 308 ? 15.919  -3.217  0.113   1.00 78.22 308 A 1 
ATOM 2414 N N   . ILE A 1 309 ? 19.510  -4.231  -3.120  1.00 88.74 309 A 1 
ATOM 2415 C CA  . ILE A 1 309 ? 20.336  -5.444  -3.144  1.00 87.02 309 A 1 
ATOM 2416 C C   . ILE A 1 309 ? 21.779  -5.116  -3.541  1.00 86.65 309 A 1 
ATOM 2417 O O   . ILE A 1 309 ? 22.706  -5.586  -2.885  1.00 85.22 309 A 1 
ATOM 2418 C CB  . ILE A 1 309 ? 19.682  -6.512  -4.045  1.00 85.41 309 A 1 
ATOM 2419 C CG1 . ILE A 1 309 ? 18.365  -6.975  -3.373  1.00 81.37 309 A 1 
ATOM 2420 C CG2 . ILE A 1 309 ? 20.624  -7.708  -4.279  1.00 78.71 309 A 1 
ATOM 2421 C CD1 . ILE A 1 309 ? 17.478  -7.830  -4.277  1.00 70.14 309 A 1 
ATOM 2422 N N   . GLU A 1 310 ? 21.980  -4.267  -4.558  1.00 87.07 310 A 1 
ATOM 2423 C CA  . GLU A 1 310 ? 23.304  -3.743  -4.924  1.00 86.52 310 A 1 
ATOM 2424 C C   . GLU A 1 310 ? 23.987  -3.056  -3.728  1.00 86.89 310 A 1 
ATOM 2425 O O   . GLU A 1 310 ? 25.170  -3.285  -3.469  1.00 85.31 310 A 1 
ATOM 2426 C CB  . GLU A 1 310 ? 23.171  -2.712  -6.066  1.00 85.86 310 A 1 
ATOM 2427 C CG  . GLU A 1 310 ? 22.849  -3.290  -7.461  1.00 79.67 310 A 1 
ATOM 2428 C CD  . GLU A 1 310 ? 22.428  -2.187  -8.468  1.00 79.27 310 A 1 
ATOM 2429 O OE1 . GLU A 1 310 ? 21.673  -2.475  -9.422  1.00 70.31 310 A 1 
ATOM 2430 O OE2 . GLU A 1 310 ? 22.802  -1.000  -8.303  1.00 72.68 310 A 1 
ATOM 2431 N N   . GLY A 1 311 ? 23.232  -2.240  -2.974  1.00 86.71 311 A 1 
ATOM 2432 C CA  . GLY A 1 311 ? 23.717  -1.556  -1.774  1.00 85.94 311 A 1 
ATOM 2433 C C   . GLY A 1 311 ? 24.098  -2.520  -0.648  1.00 86.12 311 A 1 
ATOM 2434 O O   . GLY A 1 311 ? 25.156  -2.355  -0.043  1.00 84.55 311 A 1 
ATOM 2435 N N   . ILE A 1 312 ? 23.290  -3.561  -0.403  1.00 87.29 312 A 1 
ATOM 2436 C CA  . ILE A 1 312 ? 23.587  -4.604  0.597   1.00 85.03 312 A 1 
ATOM 2437 C C   . ILE A 1 312 ? 24.860  -5.369  0.210   1.00 84.13 312 A 1 
ATOM 2438 O O   . ILE A 1 312 ? 25.756  -5.517  1.038   1.00 82.36 312 A 1 
ATOM 2439 C CB  . ILE A 1 312 ? 22.378  -5.558  0.783   1.00 84.13 312 A 1 
ATOM 2440 C CG1 . ILE A 1 312 ? 21.202  -4.813  1.460   1.00 81.61 312 A 1 
ATOM 2441 C CG2 . ILE A 1 312 ? 22.755  -6.790  1.632   1.00 81.09 312 A 1 
ATOM 2442 C CD1 . ILE A 1 312 ? 19.857  -5.556  1.365   1.00 75.58 312 A 1 
ATOM 2443 N N   . GLN A 1 313 ? 24.971  -5.811  -1.049  1.00 85.24 313 A 1 
ATOM 2444 C CA  . GLN A 1 313 ? 26.143  -6.547  -1.542  1.00 83.94 313 A 1 
ATOM 2445 C C   . GLN A 1 313 ? 27.427  -5.706  -1.481  1.00 83.48 313 A 1 
ATOM 2446 O O   . GLN A 1 313 ? 28.501  -6.232  -1.199  1.00 81.51 313 A 1 
ATOM 2447 C CB  . GLN A 1 313 ? 25.899  -6.983  -2.992  1.00 82.87 313 A 1 
ATOM 2448 C CG  . GLN A 1 313 ? 24.874  -8.122  -3.107  1.00 75.88 313 A 1 
ATOM 2449 C CD  . GLN A 1 313 ? 24.590  -8.500  -4.559  1.00 73.72 313 A 1 
ATOM 2450 O OE1 . GLN A 1 313 ? 25.088  -7.921  -5.512  1.00 68.72 313 A 1 
ATOM 2451 N NE2 . GLN A 1 313 ? 23.773  -9.505  -4.791  1.00 65.35 313 A 1 
ATOM 2452 N N   . ALA A 1 314 ? 27.308  -4.399  -1.740  1.00 84.19 314 A 1 
ATOM 2453 C CA  . ALA A 1 314 ? 28.428  -3.468  -1.688  1.00 83.51 314 A 1 
ATOM 2454 C C   . ALA A 1 314 ? 28.714  -2.916  -0.278  1.00 83.25 314 A 1 
ATOM 2455 O O   . ALA A 1 314 ? 29.639  -2.121  -0.147  1.00 79.95 314 A 1 
ATOM 2456 C CB  . ALA A 1 314 ? 28.159  -2.344  -2.698  1.00 82.91 314 A 1 
ATOM 2457 N N   . SER A 1 315 ? 27.931  -3.281  0.750   1.00 84.57 315 A 1 
ATOM 2458 C CA  . SER A 1 315 ? 27.992  -2.667  2.090   1.00 83.77 315 A 1 
ATOM 2459 C C   . SER A 1 315 ? 27.888  -1.130  2.063   1.00 84.50 315 A 1 
ATOM 2460 O O   . SER A 1 315 ? 28.539  -0.426  2.836   1.00 81.80 315 A 1 
ATOM 2461 C CB  . SER A 1 315 ? 29.223  -3.162  2.865   1.00 81.82 315 A 1 
ATOM 2462 O OG  . SER A 1 315 ? 29.228  -4.580  2.932   1.00 70.69 315 A 1 
ATOM 2463 N N   . ASP A 1 316 ? 27.069  -0.591  1.152   1.00 84.62 316 A 1 
ATOM 2464 C CA  . ASP A 1 316 ? 26.828  0.847   0.982   1.00 85.99 316 A 1 
ATOM 2465 C C   . ASP A 1 316 ? 25.735  1.319   1.960   1.00 86.90 316 A 1 
ATOM 2466 O O   . ASP A 1 316 ? 24.547  1.407   1.636   1.00 85.71 316 A 1 
ATOM 2467 C CB  . ASP A 1 316 ? 26.514  1.138   -0.497  1.00 84.95 316 A 1 
ATOM 2468 C CG  . ASP A 1 316 ? 26.595  2.625   -0.856  1.00 84.51 316 A 1 
ATOM 2469 O OD1 . ASP A 1 316 ? 26.486  3.491   0.039   1.00 81.09 316 A 1 
ATOM 2470 O OD2 . ASP A 1 316 ? 26.784  2.925   -2.061  1.00 81.79 316 A 1 
ATOM 2471 N N   . TYR A 1 317 ? 26.132  1.580   3.207   1.00 86.23 317 A 1 
ATOM 2472 C CA  . TYR A 1 317 ? 25.208  1.873   4.306   1.00 85.99 317 A 1 
ATOM 2473 C C   . TYR A 1 317 ? 24.272  3.066   4.059   1.00 87.68 317 A 1 
ATOM 2474 O O   . TYR A 1 317 ? 23.084  2.912   4.359   1.00 85.75 317 A 1 
ATOM 2475 C CB  . TYR A 1 317 ? 25.972  2.077   5.620   1.00 82.19 317 A 1 
ATOM 2476 C CG  . TYR A 1 317 ? 26.823  0.920   6.102   1.00 77.70 317 A 1 
ATOM 2477 C CD1 . TYR A 1 317 ? 26.469  -0.421  5.826   1.00 71.45 317 A 1 
ATOM 2478 C CD2 . TYR A 1 317 ? 27.961  1.198   6.877   1.00 70.98 317 A 1 
ATOM 2479 C CE1 . TYR A 1 317 ? 27.253  -1.474  6.332   1.00 64.07 317 A 1 
ATOM 2480 C CE2 . TYR A 1 317 ? 28.743  0.155   7.386   1.00 65.11 317 A 1 
ATOM 2481 C CZ  . TYR A 1 317 ? 28.389  -1.185  7.123   1.00 62.43 317 A 1 
ATOM 2482 O OH  . TYR A 1 317 ? 29.133  -2.184  7.647   1.00 59.40 317 A 1 
ATOM 2483 N N   . PRO A 1 318 ? 24.722  4.220   3.512   1.00 86.88 318 A 1 
ATOM 2484 C CA  . PRO A 1 318 ? 23.825  5.338   3.224   1.00 87.15 318 A 1 
ATOM 2485 C C   . PRO A 1 318 ? 22.692  4.950   2.274   1.00 89.16 318 A 1 
ATOM 2486 O O   . PRO A 1 318 ? 21.538  5.314   2.510   1.00 88.42 318 A 1 
ATOM 2487 C CB  . PRO A 1 318 ? 24.704  6.432   2.610   1.00 84.91 318 A 1 
ATOM 2488 C CG  . PRO A 1 318 ? 26.088  6.127   3.162   1.00 81.72 318 A 1 
ATOM 2489 C CD  . PRO A 1 318 ? 26.095  4.607   3.224   1.00 85.05 318 A 1 
ATOM 2490 N N   . VAL A 1 319 ? 22.989  4.163   1.231   1.00 89.49 319 A 1 
ATOM 2491 C CA  . VAL A 1 319 ? 22.003  3.682   0.260   1.00 90.61 319 A 1 
ATOM 2492 C C   . VAL A 1 319 ? 21.006  2.743   0.931   1.00 91.29 319 A 1 
ATOM 2493 O O   . VAL A 1 319 ? 19.801  2.992   0.878   1.00 90.70 319 A 1 
ATOM 2494 C CB  . VAL A 1 319 ? 22.693  3.002   -0.939  1.00 90.01 319 A 1 
ATOM 2495 C CG1 . VAL A 1 319 ? 21.700  2.354   -1.906  1.00 84.94 319 A 1 
ATOM 2496 C CG2 . VAL A 1 319 ? 23.497  4.031   -1.741  1.00 85.76 319 A 1 
ATOM 2497 N N   . VAL A 1 320 ? 21.484  1.690   1.602   1.00 89.98 320 A 1 
ATOM 2498 C CA  . VAL A 1 320 ? 20.624  0.672   2.230   1.00 90.14 320 A 1 
ATOM 2499 C C   . VAL A 1 320 ? 19.694  1.299   3.267   1.00 90.84 320 A 1 
ATOM 2500 O O   . VAL A 1 320 ? 18.482  1.085   3.229   1.00 90.28 320 A 1 
ATOM 2501 C CB  . VAL A 1 320 ? 21.478  -0.443  2.864   1.00 89.26 320 A 1 
ATOM 2502 C CG1 . VAL A 1 320 ? 20.613  -1.495  3.579   1.00 84.14 320 A 1 
ATOM 2503 C CG2 . VAL A 1 320 ? 22.293  -1.183  1.800   1.00 84.97 320 A 1 
ATOM 2504 N N   . GLN A 1 321 ? 20.240  2.120   4.152   1.00 90.19 321 A 1 
ATOM 2505 C CA  . GLN A 1 321 ? 19.505  2.770   5.227   1.00 89.59 321 A 1 
ATOM 2506 C C   . GLN A 1 321 ? 18.435  3.731   4.694   1.00 90.26 321 A 1 
ATOM 2507 O O   . GLN A 1 321 ? 17.298  3.720   5.167   1.00 89.32 321 A 1 
ATOM 2508 C CB  . GLN A 1 321 ? 20.532  3.500   6.100   1.00 86.86 321 A 1 
ATOM 2509 C CG  . GLN A 1 321 ? 19.931  4.064   7.387   1.00 77.08 321 A 1 
ATOM 2510 C CD  . GLN A 1 321 ? 21.003  4.795   8.189   1.00 77.40 321 A 1 
ATOM 2511 O OE1 . GLN A 1 321 ? 22.041  4.267   8.555   1.00 69.60 321 A 1 
ATOM 2512 N NE2 . GLN A 1 321 ? 20.817  6.049   8.481   1.00 66.42 321 A 1 
ATOM 2513 N N   . SER A 1 322 ? 18.783  4.534   3.685   1.00 91.17 322 A 1 
ATOM 2514 C CA  . SER A 1 322 ? 17.864  5.518   3.108   1.00 91.03 322 A 1 
ATOM 2515 C C   . SER A 1 322 ? 16.754  4.860   2.298   1.00 91.70 322 A 1 
ATOM 2516 O O   . SER A 1 322 ? 15.601  5.271   2.405   1.00 90.35 322 A 1 
ATOM 2517 C CB  . SER A 1 322 ? 18.627  6.513   2.242   1.00 89.91 322 A 1 
ATOM 2518 O OG  . SER A 1 322 ? 19.606  7.155   3.035   1.00 79.63 322 A 1 
ATOM 2519 N N   . ILE A 1 323 ? 17.058  3.795   1.539   1.00 91.90 323 A 1 
ATOM 2520 C CA  . ILE A 1 323 ? 16.044  3.032   0.800   1.00 91.55 323 A 1 
ATOM 2521 C C   . ILE A 1 323 ? 15.092  2.321   1.758   1.00 91.41 323 A 1 
ATOM 2522 O O   . ILE A 1 323 ? 13.882  2.398   1.564   1.00 90.18 323 A 1 
ATOM 2523 C CB  . ILE A 1 323 ? 16.689  2.033   -0.182  1.00 91.04 323 A 1 
ATOM 2524 C CG1 . ILE A 1 323 ? 17.424  2.797   -1.303  1.00 87.62 323 A 1 
ATOM 2525 C CG2 . ILE A 1 323 ? 15.616  1.114   -0.805  1.00 87.48 323 A 1 
ATOM 2526 C CD1 . ILE A 1 323 ? 18.273  1.887   -2.193  1.00 81.48 323 A 1 
ATOM 2527 N N   . MET A 1 324 ? 15.593  1.661   2.804   1.00 91.13 324 A 1 
ATOM 2528 C CA  . MET A 1 324 ? 14.727  1.005   3.790   1.00 90.68 324 A 1 
ATOM 2529 C C   . MET A 1 324 ? 13.794  2.008   4.471   1.00 90.87 324 A 1 
ATOM 2530 O O   . MET A 1 324 ? 12.592  1.758   4.557   1.00 89.51 324 A 1 
ATOM 2531 C CB  . MET A 1 324 ? 15.559  0.271   4.845   1.00 89.82 324 A 1 
ATOM 2532 C CG  . MET A 1 324 ? 16.192  -1.023  4.323   1.00 83.72 324 A 1 
ATOM 2533 S SD  . MET A 1 324 ? 16.970  -1.988  5.649   1.00 76.12 324 A 1 
ATOM 2534 C CE  . MET A 1 324 ? 17.658  -3.364  4.698   1.00 63.80 324 A 1 
ATOM 2535 N N   . LEU A 1 325 ? 14.306  3.172   4.894   1.00 91.24 325 A 1 
ATOM 2536 C CA  . LEU A 1 325 ? 13.475  4.232   5.471   1.00 90.94 325 A 1 
ATOM 2537 C C   . LEU A 1 325 ? 12.428  4.730   4.472   1.00 90.93 325 A 1 
ATOM 2538 O O   . LEU A 1 325 ? 11.264  4.892   4.835   1.00 90.13 325 A 1 
ATOM 2539 C CB  . LEU A 1 325 ? 14.365  5.392   5.949   1.00 90.91 325 A 1 
ATOM 2540 C CG  . LEU A 1 325 ? 13.570  6.521   6.637   1.00 87.28 325 A 1 
ATOM 2541 C CD1 . LEU A 1 325 ? 12.946  6.055   7.957   1.00 81.30 325 A 1 
ATOM 2542 C CD2 . LEU A 1 325 ? 14.476  7.710   6.924   1.00 80.47 325 A 1 
ATOM 2543 N N   . PHE A 1 326 ? 12.815  4.941   3.211   1.00 91.86 326 A 1 
ATOM 2544 C CA  . PHE A 1 326 ? 11.918  5.366   2.144   1.00 90.92 326 A 1 
ATOM 2545 C C   . PHE A 1 326 ? 10.802  4.344   1.896   1.00 91.20 326 A 1 
ATOM 2546 O O   . PHE A 1 326 ? 9.638   4.726   1.820   1.00 90.45 326 A 1 
ATOM 2547 C CB  . PHE A 1 326 ? 12.731  5.623   0.869   1.00 90.53 326 A 1 
ATOM 2548 C CG  . PHE A 1 326 ? 11.861  5.950   -0.323  1.00 89.87 326 A 1 
ATOM 2549 C CD1 . PHE A 1 326 ? 11.502  4.938   -1.233  1.00 86.15 326 A 1 
ATOM 2550 C CD2 . PHE A 1 326 ? 11.347  7.247   -0.480  1.00 86.01 326 A 1 
ATOM 2551 C CE1 . PHE A 1 326 ? 10.622  5.223   -2.288  1.00 84.88 326 A 1 
ATOM 2552 C CE2 . PHE A 1 326 ? 10.467  7.535   -1.537  1.00 84.76 326 A 1 
ATOM 2553 C CZ  . PHE A 1 326 ? 10.100  6.521   -2.438  1.00 85.53 326 A 1 
ATOM 2554 N N   . LEU A 1 327 ? 11.117  3.043   1.819   1.00 90.68 327 A 1 
ATOM 2555 C CA  . LEU A 1 327 ? 10.124  1.981   1.625   1.00 89.79 327 A 1 
ATOM 2556 C C   . LEU A 1 327 ? 9.147   1.890   2.801   1.00 89.59 327 A 1 
ATOM 2557 O O   . LEU A 1 327 ? 7.945   1.733   2.587   1.00 88.42 327 A 1 
ATOM 2558 C CB  . LEU A 1 327 ? 10.840  0.634   1.411   1.00 89.29 327 A 1 
ATOM 2559 C CG  . LEU A 1 327 ? 11.572  0.493   0.061   1.00 86.53 327 A 1 
ATOM 2560 C CD1 . LEU A 1 327 ? 12.346  -0.827  0.050   1.00 81.48 327 A 1 
ATOM 2561 C CD2 . LEU A 1 327 ? 10.609  0.489   -1.129  1.00 80.11 327 A 1 
ATOM 2562 N N   . VAL A 1 328 ? 9.621   2.047   4.039   1.00 90.37 328 A 1 
ATOM 2563 C CA  . VAL A 1 328 ? 8.755   2.100   5.226   1.00 89.57 328 A 1 
ATOM 2564 C C   . VAL A 1 328 ? 7.863   3.340   5.198   1.00 89.84 328 A 1 
ATOM 2565 O O   . VAL A 1 328 ? 6.662   3.229   5.428   1.00 89.04 328 A 1 
ATOM 2566 C CB  . VAL A 1 328 ? 9.584   2.046   6.521   1.00 89.36 328 A 1 
ATOM 2567 C CG1 . VAL A 1 328 ? 8.713   2.284   7.765   1.00 85.58 328 A 1 
ATOM 2568 C CG2 . VAL A 1 328 ? 10.240  0.669   6.680   1.00 85.52 328 A 1 
ATOM 2569 N N   . ALA A 1 329 ? 8.411   4.512   4.874   1.00 91.38 329 A 1 
ATOM 2570 C CA  . ALA A 1 329 ? 7.626   5.737   4.749   1.00 90.73 329 A 1 
ATOM 2571 C C   . ALA A 1 329 ? 6.551   5.603   3.662   1.00 90.49 329 A 1 
ATOM 2572 O O   . ALA A 1 329 ? 5.392   5.933   3.901   1.00 89.14 329 A 1 
ATOM 2573 C CB  . ALA A 1 329 ? 8.576   6.907   4.472   1.00 91.16 329 A 1 
ATOM 2574 N N   . LEU A 1 330 ? 6.899   5.039   2.501   1.00 89.48 330 A 1 
ATOM 2575 C CA  . LEU A 1 330 ? 5.974   4.770   1.405   1.00 87.63 330 A 1 
ATOM 2576 C C   . LEU A 1 330 ? 4.872   3.791   1.828   1.00 87.21 330 A 1 
ATOM 2577 O O   . LEU A 1 330 ? 3.698   4.050   1.577   1.00 85.63 330 A 1 
ATOM 2578 C CB  . LEU A 1 330 ? 6.779   4.250   0.199   1.00 86.50 330 A 1 
ATOM 2579 C CG  . LEU A 1 330 ? 5.932   3.975   -1.057  1.00 82.24 330 A 1 
ATOM 2580 C CD1 . LEU A 1 330 ? 5.263   5.241   -1.593  1.00 77.33 330 A 1 
ATOM 2581 C CD2 . LEU A 1 330 ? 6.826   3.408   -2.160  1.00 75.05 330 A 1 
ATOM 2582 N N   . PHE A 1 331 ? 5.219   2.708   2.532   1.00 88.40 331 A 1 
ATOM 2583 C CA  . PHE A 1 331 ? 4.256   1.765   3.104   1.00 87.49 331 A 1 
ATOM 2584 C C   . PHE A 1 331 ? 3.265   2.467   4.042   1.00 87.71 331 A 1 
ATOM 2585 O O   . PHE A 1 331 ? 2.053   2.281   3.916   1.00 87.23 331 A 1 
ATOM 2586 C CB  . PHE A 1 331 ? 5.016   0.641   3.828   1.00 86.92 331 A 1 
ATOM 2587 C CG  . PHE A 1 331 ? 4.140   -0.311  4.619   1.00 85.61 331 A 1 
ATOM 2588 C CD1 . PHE A 1 331 ? 3.797   -0.029  5.953   1.00 80.16 331 A 1 
ATOM 2589 C CD2 . PHE A 1 331 ? 3.644   -1.475  4.012   1.00 79.91 331 A 1 
ATOM 2590 C CE1 . PHE A 1 331 ? 2.947   -0.896  6.665   1.00 76.50 331 A 1 
ATOM 2591 C CE2 . PHE A 1 331 ? 2.797   -2.343  4.725   1.00 76.94 331 A 1 
ATOM 2592 C CZ  . PHE A 1 331 ? 2.441   -2.051  6.050   1.00 78.39 331 A 1 
ATOM 2593 N N   . LEU A 1 332 ? 3.746   3.311   4.958   1.00 88.36 332 A 1 
ATOM 2594 C CA  . LEU A 1 332 ? 2.898   4.051   5.896   1.00 87.74 332 A 1 
ATOM 2595 C C   . LEU A 1 332 ? 1.989   5.063   5.183   1.00 87.64 332 A 1 
ATOM 2596 O O   . LEU A 1 332 ? 0.807   5.161   5.518   1.00 86.96 332 A 1 
ATOM 2597 C CB  . LEU A 1 332 ? 3.776   4.747   6.946   1.00 88.39 332 A 1 
ATOM 2598 C CG  . LEU A 1 332 ? 4.500   3.808   7.931   1.00 86.33 332 A 1 
ATOM 2599 C CD1 . LEU A 1 332 ? 5.396   4.638   8.852   1.00 81.34 332 A 1 
ATOM 2600 C CD2 . LEU A 1 332 ? 3.528   3.008   8.802   1.00 80.76 332 A 1 
ATOM 2601 N N   . ILE A 1 333 ? 2.503   5.775   4.171   1.00 90.00 333 A 1 
ATOM 2602 C CA  . ILE A 1 333 ? 1.726   6.719   3.355   1.00 89.02 333 A 1 
ATOM 2603 C C   . ILE A 1 333 ? 0.632   5.986   2.572   1.00 88.51 333 A 1 
ATOM 2604 O O   . ILE A 1 333 ? -0.507  6.444   2.555   1.00 87.11 333 A 1 
ATOM 2605 C CB  . ILE A 1 333 ? 2.659   7.523   2.421   1.00 89.05 333 A 1 
ATOM 2606 C CG1 . ILE A 1 333 ? 3.511   8.508   3.249   1.00 85.13 333 A 1 
ATOM 2607 C CG2 . ILE A 1 333 ? 1.861   8.294   1.350   1.00 84.17 333 A 1 
ATOM 2608 C CD1 . ILE A 1 333 ? 4.696   9.103   2.474   1.00 74.61 333 A 1 
ATOM 2609 N N   . LEU A 1 334 ? 0.935   4.842   1.954   1.00 86.77 334 A 1 
ATOM 2610 C CA  . LEU A 1 334 ? -0.058  4.046   1.232   1.00 84.57 334 A 1 
ATOM 2611 C C   . LEU A 1 334 ? -1.173  3.561   2.159   1.00 84.08 334 A 1 
ATOM 2612 O O   . LEU A 1 334 ? -2.346  3.687   1.812   1.00 82.28 334 A 1 
ATOM 2613 C CB  . LEU A 1 334 ? 0.628   2.861   0.532   1.00 83.68 334 A 1 
ATOM 2614 C CG  . LEU A 1 334 ? 1.461   3.250   -0.702  1.00 78.74 334 A 1 
ATOM 2615 C CD1 . LEU A 1 334 ? 2.224   2.021   -1.194  1.00 73.83 334 A 1 
ATOM 2616 C CD2 . LEU A 1 334 ? 0.599   3.764   -1.855  1.00 72.34 334 A 1 
ATOM 2617 N N   . ASN A 1 335 ? -0.840  3.083   3.360   1.00 86.49 335 A 1 
ATOM 2618 C CA  . ASN A 1 335 ? -1.844  2.713   4.358   1.00 84.62 335 A 1 
ATOM 2619 C C   . ASN A 1 335 ? -2.696  3.917   4.787   1.00 84.46 335 A 1 
ATOM 2620 O O   . ASN A 1 335 ? -3.915  3.795   4.875   1.00 82.73 335 A 1 
ATOM 2621 C CB  . ASN A 1 335 ? -1.167  2.045   5.561   1.00 82.29 335 A 1 
ATOM 2622 C CG  . ASN A 1 335 ? -0.840  0.592   5.281   1.00 75.38 335 A 1 
ATOM 2623 O OD1 . ASN A 1 335 ? -1.685  -0.275  5.324   1.00 68.21 335 A 1 
ATOM 2624 N ND2 . ASN A 1 335 ? 0.390   0.285   4.965   1.00 66.97 335 A 1 
ATOM 2625 N N   . LEU A 1 336 ? -2.100  5.097   4.973   1.00 86.41 336 A 1 
ATOM 2626 C CA  . LEU A 1 336 ? -2.843  6.326   5.267   1.00 85.94 336 A 1 
ATOM 2627 C C   . LEU A 1 336 ? -3.809  6.694   4.129   1.00 85.97 336 A 1 
ATOM 2628 O O   . LEU A 1 336 ? -4.961  7.029   4.392   1.00 85.18 336 A 1 
ATOM 2629 C CB  . LEU A 1 336 ? -1.848  7.463   5.553   1.00 86.37 336 A 1 
ATOM 2630 C CG  . LEU A 1 336 ? -2.513  8.822   5.855   1.00 83.75 336 A 1 
ATOM 2631 C CD1 . LEU A 1 336 ? -3.345  8.780   7.138   1.00 78.78 336 A 1 
ATOM 2632 C CD2 . LEU A 1 336 ? -1.440  9.897   6.014   1.00 78.68 336 A 1 
ATOM 2633 N N   . ILE A 1 337 ? -3.376  6.613   2.863   1.00 87.60 337 A 1 
ATOM 2634 C CA  . ILE A 1 337 ? -4.234  6.878   1.697   1.00 85.94 337 A 1 
ATOM 2635 C C   . ILE A 1 337 ? -5.427  5.921   1.687   1.00 85.23 337 A 1 
ATOM 2636 O O   . ILE A 1 337 ? -6.560  6.343   1.463   1.00 83.43 337 A 1 
ATOM 2637 C CB  . ILE A 1 337 ? -3.418  6.780   0.388   1.00 85.83 337 A 1 
ATOM 2638 C CG1 . ILE A 1 337 ? -2.441  7.971   0.284   1.00 82.78 337 A 1 
ATOM 2639 C CG2 . ILE A 1 337 ? -4.336  6.747   -0.853  1.00 82.34 337 A 1 
ATOM 2640 C CD1 . ILE A 1 337 ? -1.365  7.797   -0.800  1.00 74.85 337 A 1 
ATOM 2641 N N   . VAL A 1 338 ? -5.202  4.642   1.969   1.00 84.99 338 A 1 
ATOM 2642 C CA  . VAL A 1 338 ? -6.273  3.648   2.040   1.00 82.67 338 A 1 
ATOM 2643 C C   . VAL A 1 338 ? -7.239  3.939   3.183   1.00 82.09 338 A 1 
ATOM 2644 O O   . VAL A 1 338 ? -8.449  3.876   2.975   1.00 79.89 338 A 1 
ATOM 2645 C CB  . VAL A 1 338 ? -5.690  2.244   2.158   1.00 81.66 338 A 1 
ATOM 2646 C CG1 . VAL A 1 338 ? -6.801  1.233   2.472   1.00 77.15 338 A 1 
ATOM 2647 C CG2 . VAL A 1 338 ? -4.989  1.880   0.832   1.00 77.34 338 A 1 
ATOM 2648 N N   . ASP A 1 339 ? -6.739  4.302   4.359   1.00 83.83 339 A 1 
ATOM 2649 C CA  . ASP A 1 339 ? -7.578  4.705   5.487   1.00 82.34 339 A 1 
ATOM 2650 C C   . ASP A 1 339 ? -8.458  5.916   5.137   1.00 82.40 339 A 1 
ATOM 2651 O O   . ASP A 1 339 ? -9.629  5.968   5.520   1.00 80.90 339 A 1 
ATOM 2652 C CB  . ASP A 1 339 ? -6.692  5.055   6.685   1.00 80.56 339 A 1 
ATOM 2653 C CG  . ASP A 1 339 ? -6.127  3.855   7.450   1.00 74.19 339 A 1 
ATOM 2654 O OD1 . ASP A 1 339 ? -6.822  2.829   7.560   1.00 69.48 339 A 1 
ATOM 2655 O OD2 . ASP A 1 339 ? -5.099  4.049   8.141   1.00 67.93 339 A 1 
ATOM 2656 N N   . LEU A 1 340 ? -7.930  6.882   4.366   1.00 83.61 340 A 1 
ATOM 2657 C CA  . LEU A 1 340 ? -8.692  8.032   3.877   1.00 82.86 340 A 1 
ATOM 2658 C C   . LEU A 1 340 ? -9.769  7.626   2.865   1.00 82.30 340 A 1 
ATOM 2659 O O   . LEU A 1 340 ? -10.904 8.091   2.956   1.00 80.97 340 A 1 
ATOM 2660 C CB  . LEU A 1 340 ? -7.735  9.058   3.251   1.00 83.20 340 A 1 
ATOM 2661 C CG  . LEU A 1 340 ? -6.823  9.767   4.264   1.00 77.93 340 A 1 
ATOM 2662 C CD1 . LEU A 1 340 ? -5.816  10.640  3.524   1.00 72.65 340 A 1 
ATOM 2663 C CD2 . LEU A 1 340 ? -7.628  10.639  5.223   1.00 72.37 340 A 1 
ATOM 2664 N N   . ILE A 1 341 ? -9.443  6.734   1.925   1.00 83.48 341 A 1 
ATOM 2665 C CA  . ILE A 1 341 ? -10.418 6.191   0.972   1.00 80.91 341 A 1 
ATOM 2666 C C   . ILE A 1 341 ? -11.539 5.465   1.725   1.00 80.00 341 A 1 
ATOM 2667 O O   . ILE A 1 341 ? -12.718 5.677   1.436   1.00 78.17 341 A 1 
ATOM 2668 C CB  . ILE A 1 341 ? -9.717  5.270   -0.054  1.00 80.54 341 A 1 
ATOM 2669 C CG1 . ILE A 1 341 ? -8.802  6.102   -0.985  1.00 76.61 341 A 1 
ATOM 2670 C CG2 . ILE A 1 341 ? -10.737 4.487   -0.901  1.00 75.74 341 A 1 
ATOM 2671 C CD1 . ILE A 1 341 ? -7.822  5.248   -1.806  1.00 69.53 341 A 1 
ATOM 2672 N N   . TYR A 1 342 ? -11.186 4.657   2.725   1.00 79.50 342 A 1 
ATOM 2673 C CA  . TYR A 1 342 ? -12.152 3.961   3.568   1.00 77.02 342 A 1 
ATOM 2674 C C   . TYR A 1 342 ? -13.061 4.936   4.327   1.00 76.76 342 A 1 
ATOM 2675 O O   . TYR A 1 342 ? -14.283 4.799   4.278   1.00 74.85 342 A 1 
ATOM 2676 C CB  . TYR A 1 342 ? -11.405 3.033   4.528   1.00 75.50 342 A 1 
ATOM 2677 C CG  . TYR A 1 342 ? -12.337 2.271   5.447   1.00 69.76 342 A 1 
ATOM 2678 C CD1 . TYR A 1 342 ? -12.398 2.586   6.817   1.00 64.46 342 A 1 
ATOM 2679 C CD2 . TYR A 1 342 ? -13.175 1.271   4.922   1.00 63.04 342 A 1 
ATOM 2680 C CE1 . TYR A 1 342 ? -13.290 1.893   7.659   1.00 57.41 342 A 1 
ATOM 2681 C CE2 . TYR A 1 342 ? -14.073 0.583   5.757   1.00 57.73 342 A 1 
ATOM 2682 C CZ  . TYR A 1 342 ? -14.131 0.892   7.128   1.00 56.67 342 A 1 
ATOM 2683 O OH  . TYR A 1 342 ? -15.000 0.230   7.934   1.00 55.31 342 A 1 
ATOM 2684 N N   . PHE A 1 343 ? -12.490 5.978   4.935   1.00 79.13 343 A 1 
ATOM 2685 C CA  . PHE A 1 343 ? -13.241 7.039   5.606   1.00 77.88 343 A 1 
ATOM 2686 C C   . PHE A 1 343 ? -14.232 7.752   4.666   1.00 77.54 343 A 1 
ATOM 2687 O O   . PHE A 1 343 ? -15.359 8.066   5.054   1.00 76.30 343 A 1 
ATOM 2688 C CB  . PHE A 1 343 ? -12.233 8.029   6.196   1.00 77.63 343 A 1 
ATOM 2689 C CG  . PHE A 1 343 ? -12.883 9.189   6.915   1.00 75.65 343 A 1 
ATOM 2690 C CD1 . PHE A 1 343 ? -13.193 10.371  6.220   1.00 71.74 343 A 1 
ATOM 2691 C CD2 . PHE A 1 343 ? -13.210 9.072   8.276   1.00 71.12 343 A 1 
ATOM 2692 C CE1 . PHE A 1 343 ? -13.844 11.421  6.880   1.00 68.16 343 A 1 
ATOM 2693 C CE2 . PHE A 1 343 ? -13.855 10.126  8.936   1.00 67.68 343 A 1 
ATOM 2694 C CZ  . PHE A 1 343 ? -14.179 11.300  8.235   1.00 67.60 343 A 1 
ATOM 2695 N N   . ILE A 1 344 ? -13.838 7.981   3.403   1.00 79.62 344 A 1 
ATOM 2696 C CA  . ILE A 1 344 ? -14.698 8.607   2.389   1.00 77.30 344 A 1 
ATOM 2697 C C   . ILE A 1 344 ? -15.832 7.669   1.955   1.00 75.81 344 A 1 
ATOM 2698 O O   . ILE A 1 344 ? -16.940 8.139   1.691   1.00 73.84 344 A 1 
ATOM 2699 C CB  . ILE A 1 344 ? -13.844 9.087   1.190   1.00 77.40 344 A 1 
ATOM 2700 C CG1 . ILE A 1 344 ? -12.937 10.264  1.621   1.00 73.12 344 A 1 
ATOM 2701 C CG2 . ILE A 1 344 ? -14.718 9.526   -0.001  1.00 72.32 344 A 1 
ATOM 2702 C CD1 . ILE A 1 344 ? -11.822 10.586  0.615   1.00 66.87 344 A 1 
ATOM 2703 N N   . ILE A 1 345 ? -15.583 6.368   1.869   1.00 76.52 345 A 1 
ATOM 2704 C CA  . ILE A 1 345 ? -16.550 5.387   1.362   1.00 73.79 345 A 1 
ATOM 2705 C C   . ILE A 1 345 ? -17.550 4.948   2.440   1.00 72.80 345 A 1 
ATOM 2706 O O   . ILE A 1 345 ? -18.720 4.753   2.118   1.00 68.55 345 A 1 
ATOM 2707 C CB  . ILE A 1 345 ? -15.800 4.195   0.717   1.00 71.53 345 A 1 
ATOM 2708 C CG1 . ILE A 1 345 ? -15.086 4.671   -0.571  1.00 66.22 345 A 1 
ATOM 2709 C CG2 . ILE A 1 345 ? -16.757 3.037   0.379   1.00 64.09 345 A 1 
ATOM 2710 C CD1 . ILE A 1 345 ? -14.141 3.627   -1.184  1.00 59.25 345 A 1 
ATOM 2711 N N   . ASP A 1 346 ? -17.131 4.796   3.705   1.00 72.98 346 A 1 
ATOM 2712 C CA  . ASP A 1 346 ? -17.996 4.284   4.770   1.00 71.07 346 A 1 
ATOM 2713 C C   . ASP A 1 346 ? -18.821 5.407   5.439   1.00 71.27 346 A 1 
ATOM 2714 O O   . ASP A 1 346 ? -18.293 6.192   6.234   1.00 68.80 346 A 1 
ATOM 2715 C CB  . ASP A 1 346 ? -17.192 3.468   5.792   1.00 67.82 346 A 1 
ATOM 2716 C CG  . ASP A 1 346 ? -18.097 2.649   6.733   1.00 63.09 346 A 1 
ATOM 2717 O OD1 . ASP A 1 346 ? -19.330 2.886   6.751   1.00 60.66 346 A 1 
ATOM 2718 O OD2 . ASP A 1 346 ? -17.571 1.746   7.418   1.00 57.82 346 A 1 
ATOM 2719 N N   . PRO A 1 347 ? -20.146 5.481   5.186   1.00 67.03 347 A 1 
ATOM 2720 C CA  . PRO A 1 347 ? -21.003 6.488   5.807   1.00 65.63 347 A 1 
ATOM 2721 C C   . PRO A 1 347 ? -21.185 6.294   7.322   1.00 66.84 347 A 1 
ATOM 2722 O O   . PRO A 1 347 ? -21.576 7.235   8.007   1.00 63.89 347 A 1 
ATOM 2723 C CB  . PRO A 1 347 ? -22.334 6.390   5.052   1.00 61.66 347 A 1 
ATOM 2724 C CG  . PRO A 1 347 ? -22.379 4.928   4.600   1.00 59.78 347 A 1 
ATOM 2725 C CD  . PRO A 1 347 ? -20.916 4.610   4.317   1.00 61.36 347 A 1 
ATOM 2726 N N   . ARG A 1 348 ? -20.895 5.105   7.873   1.00 67.41 348 A 1 
ATOM 2727 C CA  . ARG A 1 348 ? -21.054 4.811   9.308   1.00 66.58 348 A 1 
ATOM 2728 C C   . ARG A 1 348 ? -20.017 5.534   10.159  1.00 66.64 348 A 1 
ATOM 2729 O O   . ARG A 1 348 ? -20.351 6.019   11.237  1.00 64.68 348 A 1 
ATOM 2730 C CB  . ARG A 1 348 ? -20.987 3.295   9.552   1.00 64.31 348 A 1 
ATOM 2731 C CG  . ARG A 1 348 ? -22.105 2.536   8.829   1.00 58.59 348 A 1 
ATOM 2732 C CD  . ARG A 1 348 ? -21.990 1.039   9.110   1.00 56.35 348 A 1 
ATOM 2733 N NE  . ARG A 1 348 ? -23.078 0.281   8.463   1.00 52.10 348 A 1 
ATOM 2734 C CZ  . ARG A 1 348 ? -23.324 -1.009  8.610   1.00 46.53 348 A 1 
ATOM 2735 N NH1 . ARG A 1 348 ? -22.579 -1.769  9.363   1.00 44.93 348 A 1 
ATOM 2736 N NH2 . ARG A 1 348 ? -24.332 -1.565  8.000   1.00 42.38 348 A 1 
ATOM 2737 N N   . ILE A 1 349 ? -18.792 5.686   9.636   1.00 65.13 349 A 1 
ATOM 2738 C CA  . ILE A 1 349 ? -17.724 6.431   10.321  1.00 64.62 349 A 1 
ATOM 2739 C C   . ILE A 1 349 ? -18.059 7.928   10.384  1.00 65.43 349 A 1 
ATOM 2740 O O   . ILE A 1 349 ? -17.775 8.592   11.380  1.00 62.50 349 A 1 
ATOM 2741 C CB  . ILE A 1 349 ? -16.361 6.173   9.643   1.00 61.13 349 A 1 
ATOM 2742 C CG1 . ILE A 1 349 ? -16.025 4.664   9.682   1.00 56.72 349 A 1 
ATOM 2743 C CG2 . ILE A 1 349 ? -15.242 6.977   10.334  1.00 56.56 349 A 1 
ATOM 2744 C CD1 . ILE A 1 349 ? -14.714 4.308   8.971   1.00 52.58 349 A 1 
ATOM 2745 N N   . ARG A 1 350 ? -18.723 8.463   9.355   1.00 63.45 350 A 1 
ATOM 2746 C CA  . ARG A 1 350 ? -19.173 9.864   9.341   1.00 62.38 350 A 1 
ATOM 2747 C C   . ARG A 1 350 ? -20.273 10.133  10.372  1.00 62.27 350 A 1 
ATOM 2748 O O   . ARG A 1 350 ? -20.259 11.186  10.999  1.00 60.16 350 A 1 
ATOM 2749 C CB  . ARG A 1 350 ? -19.663 10.255  7.944   1.00 59.46 350 A 1 
ATOM 2750 C CG  . ARG A 1 350 ? -18.549 10.204  6.889   1.00 55.14 350 A 1 
ATOM 2751 C CD  . ARG A 1 350 ? -19.144 10.611  5.546   1.00 54.04 350 A 1 
ATOM 2752 N NE  . ARG A 1 350 ? -18.150 10.572  4.464   1.00 50.46 350 A 1 
ATOM 2753 C CZ  . ARG A 1 350 ? -18.369 10.907  3.210   1.00 45.54 350 A 1 
ATOM 2754 N NH1 . ARG A 1 350 ? -19.532 11.300  2.782   1.00 45.19 350 A 1 
ATOM 2755 N NH2 . ARG A 1 350 ? -17.404 10.858  2.350   1.00 42.41 350 A 1 
ATOM 2756 N N   . ALA A 1 351 ? -21.193 9.188   10.561  1.00 63.68 351 A 1 
ATOM 2757 C CA  . ALA A 1 351 ? -22.277 9.316   11.534  1.00 63.07 351 A 1 
ATOM 2758 C C   . ALA A 1 351 ? -21.759 9.315   12.986  1.00 62.23 351 A 1 
ATOM 2759 O O   . ALA A 1 351 ? -22.178 10.151  13.780  1.00 58.29 351 A 1 
ATOM 2760 C CB  . ALA A 1 351 ? -23.296 8.200   11.275  1.00 59.84 351 A 1 
ATOM 2761 N N   . SER A 1 352 ? -20.776 8.462   13.316  1.00 60.88 352 A 1 
ATOM 2762 C CA  . SER A 1 352 ? -20.184 8.419   14.663  1.00 59.34 352 A 1 
ATOM 2763 C C   . SER A 1 352 ? -19.360 9.659   15.037  1.00 58.14 352 A 1 
ATOM 2764 O O   . SER A 1 352 ? -19.158 9.928   16.218  1.00 54.34 352 A 1 
ATOM 2765 C CB  . SER A 1 352 ? -19.332 7.158   14.824  1.00 56.22 352 A 1 
ATOM 2766 O OG  . SER A 1 352 ? -18.287 7.098   13.870  1.00 50.42 352 A 1 
ATOM 2767 N N   . GLY A 1 353 ? -18.876 10.421  14.045  1.00 55.31 353 A 1 
ATOM 2768 C CA  . GLY A 1 353 ? -18.171 11.686  14.281  1.00 54.64 353 A 1 
ATOM 2769 C C   . GLY A 1 353 ? -19.098 12.882  14.512  1.00 53.92 353 A 1 
ATOM 2770 O O   . GLY A 1 353 ? -18.684 13.843  15.159  1.00 51.76 353 A 1 
ATOM 2771 N N   . ALA A 1 354 ? -20.334 12.824  14.005  1.00 55.38 354 A 1 
ATOM 2772 C CA  . ALA A 1 354 ? -21.324 13.885  14.185  1.00 54.75 354 A 1 
ATOM 2773 C C   . ALA A 1 354 ? -21.924 13.896  15.605  1.00 53.75 354 A 1 
ATOM 2774 O O   . ALA A 1 354 ? -22.147 14.972  16.154  1.00 50.21 354 A 1 
ATOM 2775 C CB  . ALA A 1 354 ? -22.394 13.741  13.100  1.00 52.58 354 A 1 
ATOM 2776 N N   . ASP A 1 355 ? -22.086 12.722  16.232  1.00 53.47 355 A 1 
ATOM 2777 C CA  . ASP A 1 355 ? -22.611 12.616  17.606  1.00 54.38 355 A 1 
ATOM 2778 C C   . ASP A 1 355 ? -21.616 13.087  18.683  1.00 53.13 355 A 1 
ATOM 2779 O O   . ASP A 1 355 ? -22.020 13.606  19.721  1.00 48.34 355 A 1 
ATOM 2780 C CB  . ASP A 1 355 ? -23.067 11.168  17.882  1.00 51.15 355 A 1 
ATOM 2781 C CG  . ASP A 1 355 ? -24.500 10.855  17.424  1.00 47.05 355 A 1 
ATOM 2782 O OD1 . ASP A 1 355 ? -25.284 11.805  17.201  1.00 44.46 355 A 1 
ATOM 2783 O OD2 . ASP A 1 355 ? -24.800 9.647   17.296  1.00 43.38 355 A 1 
ATOM 2784 N N   . ASN A 1 356 ? -20.304 12.980  18.440  1.00 50.05 356 A 1 
ATOM 2785 C CA  . ASN A 1 356 ? -19.280 13.422  19.397  1.00 51.33 356 A 1 
ATOM 2786 C C   . ASN A 1 356 ? -19.018 14.945  19.389  1.00 50.08 356 A 1 
ATOM 2787 O O   . ASN A 1 356 ? -18.232 15.433  20.197  1.00 46.38 356 A 1 
ATOM 2788 C CB  . ASN A 1 356 ? -17.990 12.623  19.152  1.00 48.74 356 A 1 
ATOM 2789 C CG  . ASN A 1 356 ? -18.073 11.186  19.645  1.00 45.13 356 A 1 
ATOM 2790 O OD1 . ASN A 1 356 ? -18.738 10.834  20.602  1.00 42.17 356 A 1 
ATOM 2791 N ND2 . ASN A 1 356 ? -17.355 10.284  19.025  1.00 40.67 356 A 1 
ATOM 2792 N N   . GLY A 1 357 ? -19.628 15.690  18.472  1.00 46.82 357 A 1 
ATOM 2793 C CA  . GLY A 1 357 ? -19.543 17.156  18.412  1.00 48.03 357 A 1 
ATOM 2794 C C   . GLY A 1 357 ? -20.748 17.877  19.032  1.00 46.74 357 A 1 
ATOM 2795 O O   . GLY A 1 357 ? -20.768 19.105  19.048  1.00 43.98 357 A 1 
ATOM 2796 N N   . ALA A 1 358 ? -21.740 17.123  19.510  1.00 44.47 358 A 1 
ATOM 2797 C CA  . ALA A 1 358 ? -22.977 17.636  20.100  1.00 45.85 358 A 1 
ATOM 2798 C C   . ALA A 1 358 ? -23.108 17.347  21.613  1.00 44.75 358 A 1 
ATOM 2799 O O   . ALA A 1 358 ? -24.188 17.533  22.163  1.00 42.08 358 A 1 
ATOM 2800 C CB  . ALA A 1 358 ? -24.161 17.095  19.286  1.00 44.03 358 A 1 
ATOM 2801 N N   . ALA A 1 359 ? -22.036 16.888  22.268  1.00 39.22 359 A 1 
ATOM 2802 C CA  . ALA A 1 359 ? -21.967 16.634  23.709  1.00 40.54 359 A 1 
ATOM 2803 C C   . ALA A 1 359 ? -21.102 17.672  24.428  1.00 37.39 359 A 1 
ATOM 2804 O O   . ALA A 1 359 ? -20.016 17.998  23.898  1.00 34.00 359 A 1 
ATOM 2805 C CB  . ALA A 1 359 ? -21.489 15.202  23.949  1.00 37.51 359 A 1 
ATOM 2806 O OXT . ALA A 1 359 ? -21.552 18.083  25.520  1.00 34.65 359 A 1 
#
