# 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_if07656
#
_entry.id if07656
#
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 ILE 2   
1 n GLY 3   
1 n ASN 4   
1 n TYR 5   
1 n LEU 6   
1 n ALA 7   
1 n SER 8   
1 n SER 9   
1 n GLY 10  
1 n SER 11  
1 n VAL 12  
1 n ASP 13  
1 n PHE 14  
1 n GLY 15  
1 n LYS 16  
1 n ASN 17  
1 n ARG 18  
1 n ARG 19  
1 n ALA 20  
1 n ASP 21  
1 n VAL 22  
1 n VAL 23  
1 n PHE 24  
1 n SER 25  
1 n LYS 26  
1 n PHE 27  
1 n PHE 28  
1 n HIS 29  
1 n PRO 30  
1 n GLN 31  
1 n GLU 32  
1 n SER 33  
1 n ILE 34  
1 n ILE 35  
1 n MET 36  
1 n SER 37  
1 n LYS 38  
1 n ALA 39  
1 n PRO 40  
1 n LEU 41  
1 n ARG 42  
1 n VAL 43  
1 n ALA 44  
1 n VAL 45  
1 n THR 46  
1 n GLY 47  
1 n ALA 48  
1 n ALA 49  
1 n GLY 50  
1 n GLN 51  
1 n ILE 52  
1 n GLY 53  
1 n TYR 54  
1 n SER 55  
1 n LEU 56  
1 n LEU 57  
1 n PHE 58  
1 n ARG 59  
1 n ILE 60  
1 n ALA 61  
1 n SER 62  
1 n GLY 63  
1 n ASP 64  
1 n MET 65  
1 n LEU 66  
1 n GLY 67  
1 n LYS 68  
1 n ASP 69  
1 n GLN 70  
1 n PRO 71  
1 n VAL 72  
1 n ILE 73  
1 n LEU 74  
1 n GLN 75  
1 n LEU 76  
1 n LEU 77  
1 n ASP 78  
1 n LEU 79  
1 n PRO 80  
1 n GLN 81  
1 n VAL 82  
1 n GLN 83  
1 n LYS 84  
1 n ALA 85  
1 n CYS 86  
1 n GLN 87  
1 n GLY 88  
1 n VAL 89  
1 n ILE 90  
1 n MET 91  
1 n GLU 92  
1 n LEU 93  
1 n ASP 94  
1 n ASP 95  
1 n CYS 96  
1 n ALA 97  
1 n PHE 98  
1 n PRO 99  
1 n LEU 100 
1 n LEU 101 
1 n ALA 102 
1 n SER 103 
1 n VAL 104 
1 n PHE 105 
1 n ALA 106 
1 n THR 107 
1 n ASP 108 
1 n GLN 109 
1 n PRO 110 
1 n ASP 111 
1 n VAL 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n ASP 116 
1 n ALA 117 
1 n ASP 118 
1 n ILE 119 
1 n CYS 120 
1 n LEU 121 
1 n LEU 122 
1 n VAL 123 
1 n GLY 124 
1 n ALA 125 
1 n ARG 126 
1 n PRO 127 
1 n ARG 128 
1 n GLY 129 
1 n PRO 130 
1 n GLY 131 
1 n MET 132 
1 n GLU 133 
1 n ARG 134 
1 n ALA 135 
1 n ASP 136 
1 n LEU 137 
1 n LEU 138 
1 n SER 139 
1 n ALA 140 
1 n ASN 141 
1 n GLY 142 
1 n ALA 143 
1 n ILE 144 
1 n PHE 145 
1 n THR 146 
1 n VAL 147 
1 n GLN 148 
1 n GLY 149 
1 n LYS 150 
1 n SER 151 
1 n ILE 152 
1 n ALA 153 
1 n GLU 154 
1 n ASN 155 
1 n ALA 156 
1 n SER 157 
1 n GLU 158 
1 n ASN 159 
1 n VAL 160 
1 n LYS 161 
1 n VAL 162 
1 n LEU 163 
1 n VAL 164 
1 n VAL 165 
1 n GLY 166 
1 n ASN 167 
1 n PRO 168 
1 n ALA 169 
1 n ASN 170 
1 n THR 171 
1 n ASN 172 
1 n ALA 173 
1 n THR 174 
1 n ILE 175 
1 n ALA 176 
1 n ARG 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n ARG 181 
1 n LYS 182 
1 n VAL 183 
1 n GLY 184 
1 n ARG 185 
1 n THR 186 
1 n ASN 187 
1 n PRO 188 
1 n ALA 189 
1 n ASN 190 
1 n TYR 191 
1 n HIS 192 
1 n ALA 193 
1 n MET 194 
1 n LEU 195 
1 n ARG 196 
1 n LEU 197 
1 n ASP 198 
1 n TYR 199 
1 n ASN 200 
1 n ARG 201 
1 n ALA 202 
1 n LYS 203 
1 n SER 204 
1 n GLN 205 
1 n LEU 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n SER 210 
1 n GLY 211 
1 n ARG 212 
1 n PRO 213 
1 n VAL 214 
1 n GLY 215 
1 n SER 216 
1 n LEU 217 
1 n LYS 218 
1 n LYS 219 
1 n LEU 220 
1 n VAL 221 
1 n VAL 222 
1 n TRP 223 
1 n GLY 224 
1 n ASN 225 
1 n HIS 226 
1 n SER 227 
1 n PRO 228 
1 n THR 229 
1 n MET 230 
1 n TYR 231 
1 n ALA 232 
1 n ASP 233 
1 n TYR 234 
1 n ARG 235 
1 n HIS 236 
1 n CYS 237 
1 n THR 238 
1 n SER 239 
1 n ASN 240 
1 n GLY 241 
1 n GLU 242 
1 n SER 243 
1 n VAL 244 
1 n LYS 245 
1 n GLN 246 
1 n LEU 247 
1 n ILE 248 
1 n ASN 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n TRP 253 
1 n ASN 254 
1 n ASN 255 
1 n GLU 256 
1 n VAL 257 
1 n PHE 258 
1 n LEU 259 
1 n PRO 260 
1 n THR 261 
1 n VAL 262 
1 n GLY 263 
1 n LYS 264 
1 n ARG 265 
1 n GLY 266 
1 n ALA 267 
1 n ALA 268 
1 n ILE 269 
1 n ILE 270 
1 n GLU 271 
1 n ALA 272 
1 n ARG 273 
1 n GLY 274 
1 n SER 275 
1 n SER 276 
1 n SER 277 
1 n ALA 278 
1 n ALA 279 
1 n SER 280 
1 n ALA 281 
1 n ALA 282 
1 n ASN 283 
1 n ALA 284 
1 n ALA 285 
1 n ILE 286 
1 n ASP 287 
1 n HIS 288 
1 n VAL 289 
1 n ARG 290 
1 n ASP 291 
1 n TRP 292 
1 n VAL 293 
1 n PHE 294 
1 n GLY 295 
1 n SER 296 
1 n ASN 297 
1 n ASP 298 
1 n TRP 299 
1 n VAL 300 
1 n THR 301 
1 n LEU 302 
1 n GLY 303 
1 n VAL 304 
1 n PRO 305 
1 n SER 306 
1 n ASP 307 
1 n GLY 308 
1 n SER 309 
1 n TYR 310 
1 n GLY 311 
1 n ILE 312 
1 n PRO 313 
1 n GLU 314 
1 n GLY 315 
1 n VAL 316 
1 n ILE 317 
1 n PHE 318 
1 n GLY 319 
1 n PHE 320 
1 n PRO 321 
1 n CYS 322 
1 n GLU 323 
1 n CYS 324 
1 n GLN 325 
1 n GLY 326 
1 n GLY 327 
1 n SER 328 
1 n TYR 329 
1 n LYS 330 
1 n ILE 331 
1 n VAL 332 
1 n GLN 333 
1 n GLY 334 
1 n ILE 335 
1 n ALA 336 
1 n ILE 337 
1 n ASP 338 
1 n ALA 339 
1 n PHE 340 
1 n ALA 341 
1 n GLN 342 
1 n GLU 343 
1 n LYS 344 
1 n LEU 345 
1 n ASP 346 
1 n ARG 347 
1 n THR 348 
1 n LEU 349 
1 n LYS 350 
1 n GLU 351 
1 n LEU 352 
1 n THR 353 
1 n ASP 354 
1 n GLU 355 
1 n ALA 356 
1 n GLU 357 
1 n ALA 358 
1 n VAL 359 
1 n LYS 360 
1 n GLU 361 
1 n MET 362 
1 n LEU 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:32:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.89
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LEU . 363 A 363 
#
_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   ? 39.513  -18.210 53.757  1.00 17.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.811  -17.671 54.939  1.00 24.93 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.355  -17.519 54.524  1.00 25.67 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.071  -16.609 53.764  1.00 25.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 39.402  -16.308 55.354  1.00 25.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.896  -16.344 55.693  1.00 22.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 41.519  -14.740 56.263  1.00 20.56 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.168  -14.691 55.504  1.00 16.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 36.441  -18.487 54.607  1.00 17.55 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 35.889  -19.251 55.756  1.00 21.62 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 35.460  -18.339 56.910  1.00 21.58 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 36.307  -17.751 57.577  1.00 21.13 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 36.702  -20.484 56.219  1.00 20.87 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 37.043  -21.401 55.017  1.00 18.61 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 35.867  -21.273 57.257  1.00 19.59 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 37.849  -22.659 55.371  1.00 18.53 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? 34.147  -18.297 57.130  1.00 21.77 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? 33.505  -17.678 58.282  1.00 26.39 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? 31.979  -17.790 58.238  1.00 26.06 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? 31.305  -16.818 57.938  1.00 24.92 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? 31.449  -19.014 58.505  1.00 21.28 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? 30.043  -19.288 58.838  1.00 25.74 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? 29.637  -18.588 60.146  1.00 24.55 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? 30.478  -18.464 61.024  1.00 23.32 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? 29.895  -20.803 59.087  1.00 25.12 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? 29.844  -21.657 57.842  1.00 22.07 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? 29.485  -21.222 56.770  1.00 20.31 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? 30.164  -22.928 57.950  1.00 21.10 4   A 1 
ATOM 29   N N   . TYR A 1 5   ? 28.325  -18.316 60.344  1.00 19.49 5   A 1 
ATOM 30   C CA  . TYR A 1 5   ? 27.591  -18.777 61.537  1.00 22.48 5   A 1 
ATOM 31   C C   . TYR A 1 5   ? 26.078  -18.858 61.272  1.00 21.51 5   A 1 
ATOM 32   O O   . TYR A 1 5   ? 25.473  -17.990 60.654  1.00 20.38 5   A 1 
ATOM 33   C CB  . TYR A 1 5   ? 27.907  -17.957 62.806  1.00 21.98 5   A 1 
ATOM 34   C CG  . TYR A 1 5   ? 28.746  -18.759 63.805  1.00 19.52 5   A 1 
ATOM 35   C CD1 . TYR A 1 5   ? 28.141  -19.732 64.631  1.00 18.03 5   A 1 
ATOM 36   C CD2 . TYR A 1 5   ? 30.142  -18.573 63.861  1.00 16.99 5   A 1 
ATOM 37   C CE1 . TYR A 1 5   ? 28.939  -20.532 65.483  1.00 17.90 5   A 1 
ATOM 38   C CE2 . TYR A 1 5   ? 30.936  -19.373 64.709  1.00 18.63 5   A 1 
ATOM 39   C CZ  . TYR A 1 5   ? 30.336  -20.357 65.511  1.00 20.61 5   A 1 
ATOM 40   O OH  . TYR A 1 5   ? 31.104  -21.138 66.317  1.00 21.92 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 25.497  -20.000 61.737  1.00 19.55 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 24.103  -20.434 61.646  1.00 23.30 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 23.337  -20.131 62.944  1.00 22.73 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 23.905  -20.215 64.027  1.00 22.30 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 24.115  -21.962 61.408  1.00 22.88 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 24.085  -22.413 59.940  1.00 20.65 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 24.723  -23.800 59.799  1.00 19.37 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 22.646  -22.504 59.435  1.00 20.70 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 22.023  -19.929 62.763  1.00 20.87 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 20.869  -20.384 63.557  1.00 25.13 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 20.693  -19.986 65.035  1.00 25.07 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 21.507  -20.297 65.899  1.00 24.11 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 20.734  -21.905 63.394  1.00 23.93 7   A 1 
ATOM 54   N N   . SER A 1 8   ? 19.455  -19.562 65.354  1.00 20.75 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? 18.723  -20.103 66.505  1.00 24.89 8   A 1 
ATOM 56   C C   . SER A 1 8   ? 17.219  -20.174 66.234  1.00 24.36 8   A 1 
ATOM 57   O O   . SER A 1 8   ? 16.600  -19.260 65.693  1.00 23.19 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? 19.028  -19.363 67.810  1.00 23.98 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? 18.602  -18.023 67.757  1.00 21.24 8   A 1 
ATOM 60   N N   . SER A 1 9   ? 16.658  -21.341 66.567  1.00 22.28 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? 15.261  -21.766 66.531  1.00 26.13 9   A 1 
ATOM 62   C C   . SER A 1 9   ? 14.477  -21.231 67.731  1.00 25.34 9   A 1 
ATOM 63   O O   . SER A 1 9   ? 14.974  -21.268 68.851  1.00 23.92 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? 15.272  -23.298 66.591  1.00 24.86 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? 16.145  -23.728 67.627  1.00 22.34 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? 13.213  -20.847 67.520  1.00 22.36 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? 12.240  -20.544 68.568  1.00 26.88 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? 10.914  -21.249 68.297  1.00 26.60 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? 10.365  -21.146 67.206  1.00 25.05 10  A 1 
ATOM 70   N N   . SER A 1 11  ? 10.464  -22.019 69.279  1.00 21.72 11  A 1 
ATOM 71   C CA  . SER A 1 11  ? 9.348   -22.969 69.299  1.00 25.68 11  A 1 
ATOM 72   C C   . SER A 1 11  ? 7.957   -22.334 69.201  1.00 24.92 11  A 1 
ATOM 73   O O   . SER A 1 11  ? 7.707   -21.251 69.719  1.00 24.23 11  A 1 
ATOM 74   C CB  . SER A 1 11  ? 9.442   -23.737 70.620  1.00 25.53 11  A 1 
ATOM 75   O OG  . SER A 1 11  ? 9.671   -22.822 71.682  1.00 22.73 11  A 1 
ATOM 76   N N   . VAL A 1 12  ? 7.024   -23.102 68.593  1.00 21.83 12  A 1 
ATOM 77   C CA  . VAL A 1 12  ? 5.578   -22.846 68.504  1.00 25.60 12  A 1 
ATOM 78   C C   . VAL A 1 12  ? 4.898   -23.260 69.810  1.00 25.45 12  A 1 
ATOM 79   O O   . VAL A 1 12  ? 5.121   -24.376 70.275  1.00 24.54 12  A 1 
ATOM 80   C CB  . VAL A 1 12  ? 4.995   -23.653 67.320  1.00 24.38 12  A 1 
ATOM 81   C CG1 . VAL A 1 12  ? 3.492   -23.466 67.152  1.00 21.12 12  A 1 
ATOM 82   C CG2 . VAL A 1 12  ? 5.668   -23.264 65.990  1.00 21.79 12  A 1 
ATOM 83   N N   . ASP A 1 13  ? 4.018   -22.393 70.353  1.00 20.29 13  A 1 
ATOM 84   C CA  . ASP A 1 13  ? 3.077   -22.750 71.423  1.00 25.57 13  A 1 
ATOM 85   C C   . ASP A 1 13  ? 1.624   -22.532 70.969  1.00 24.78 13  A 1 
ATOM 86   O O   . ASP A 1 13  ? 1.281   -21.517 70.358  1.00 24.15 13  A 1 
ATOM 87   C CB  . ASP A 1 13  ? 3.406   -22.004 72.726  1.00 25.51 13  A 1 
ATOM 88   C CG  . ASP A 1 13  ? 2.645   -22.553 73.943  1.00 21.53 13  A 1 
ATOM 89   O OD1 . ASP A 1 13  ? 2.063   -23.661 73.835  1.00 20.15 13  A 1 
ATOM 90   O OD2 . ASP A 1 13  ? 2.635   -21.857 74.976  1.00 20.67 13  A 1 
ATOM 91   N N   . PHE A 1 14  ? 0.765   -23.542 71.217  1.00 24.61 14  A 1 
ATOM 92   C CA  . PHE A 1 14  ? -0.636  -23.624 70.799  1.00 27.77 14  A 1 
ATOM 93   C C   . PHE A 1 14  ? -1.550  -23.141 71.936  1.00 26.76 14  A 1 
ATOM 94   O O   . PHE A 1 14  ? -1.871  -23.888 72.857  1.00 25.07 14  A 1 
ATOM 95   C CB  . PHE A 1 14  ? -0.977  -25.067 70.379  1.00 26.91 14  A 1 
ATOM 96   C CG  . PHE A 1 14  ? -0.845  -25.382 68.898  1.00 25.34 14  A 1 
ATOM 97   C CD1 . PHE A 1 14  ? -1.961  -25.230 68.051  1.00 22.79 14  A 1 
ATOM 98   C CD2 . PHE A 1 14  ? 0.366   -25.865 68.370  1.00 23.57 14  A 1 
ATOM 99   C CE1 . PHE A 1 14  ? -1.875  -25.567 66.685  1.00 23.75 14  A 1 
ATOM 100  C CE2 . PHE A 1 14  ? 0.457   -26.195 67.003  1.00 23.37 14  A 1 
ATOM 101  C CZ  . PHE A 1 14  ? -0.665  -26.050 66.165  1.00 26.28 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? -2.055  -21.895 71.820  1.00 24.55 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? -3.058  -21.309 72.708  1.00 30.18 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? -4.444  -21.190 72.069  1.00 29.98 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? -4.614  -20.589 71.011  1.00 28.36 15  A 1 
ATOM 106  N N   . LYS A 1 16  ? -5.470  -21.773 72.717  1.00 22.26 16  A 1 
ATOM 107  C CA  . LYS A 1 16  ? -6.860  -21.942 72.261  1.00 28.64 16  A 1 
ATOM 108  C C   . LYS A 1 16  ? -7.698  -20.651 72.198  1.00 28.00 16  A 1 
ATOM 109  O O   . LYS A 1 16  ? -7.682  -19.843 73.120  1.00 26.03 16  A 1 
ATOM 110  C CB  . LYS A 1 16  ? -7.555  -22.925 73.222  1.00 27.44 16  A 1 
ATOM 111  C CG  . LYS A 1 16  ? -7.180  -24.395 73.010  1.00 25.10 16  A 1 
ATOM 112  C CD  . LYS A 1 16  ? -7.746  -25.258 74.148  1.00 23.27 16  A 1 
ATOM 113  C CE  . LYS A 1 16  ? -7.488  -26.743 73.878  1.00 21.22 16  A 1 
ATOM 114  N NZ  . LYS A 1 16  ? -7.858  -27.587 75.041  1.00 20.09 16  A 1 
ATOM 115  N N   . ASN A 1 17  ? -8.595  -20.630 71.183  1.00 22.43 17  A 1 
ATOM 116  C CA  . ASN A 1 17  ? -9.960  -20.081 71.152  1.00 28.52 17  A 1 
ATOM 117  C C   . ASN A 1 17  ? -10.218 -18.646 71.648  1.00 28.07 17  A 1 
ATOM 118  O O   . ASN A 1 17  ? -10.438 -18.422 72.838  1.00 26.59 17  A 1 
ATOM 119  C CB  . ASN A 1 17  ? -10.923 -21.061 71.872  1.00 27.13 17  A 1 
ATOM 120  C CG  . ASN A 1 17  ? -11.617 -22.048 70.961  1.00 23.48 17  A 1 
ATOM 121  O OD1 . ASN A 1 17  ? -11.561 -21.975 69.757  1.00 21.48 17  A 1 
ATOM 122  N ND2 . ASN A 1 17  ? -12.338 -22.997 71.520  1.00 21.99 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? -10.534 -17.741 70.693  1.00 22.29 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? -11.715 -16.859 70.777  1.00 28.53 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? -12.353 -16.690 69.398  1.00 27.76 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? -11.662 -16.438 68.420  1.00 26.09 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? -11.384 -15.495 71.413  1.00 27.81 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? -11.413 -15.578 72.939  1.00 24.90 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? -11.285 -14.221 73.640  1.00 22.88 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? -10.075 -14.185 74.472  1.00 20.31 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? -9.779  -13.271 75.375  1.00 19.94 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? -10.558 -12.257 75.615  1.00 19.39 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? -8.666  -13.350 76.056  1.00 19.37 18  A 1 
ATOM 134  N N   . ARG A 1 19  ? -13.686 -16.868 69.340  1.00 20.23 19  A 1 
ATOM 135  C CA  . ARG A 1 19  ? -14.547 -16.561 68.192  1.00 24.65 19  A 1 
ATOM 136  C C   . ARG A 1 19  ? -14.390 -15.086 67.829  1.00 23.83 19  A 1 
ATOM 137  O O   . ARG A 1 19  ? -14.529 -14.238 68.708  1.00 23.75 19  A 1 
ATOM 138  C CB  . ARG A 1 19  ? -16.021 -16.820 68.565  1.00 24.76 19  A 1 
ATOM 139  C CG  . ARG A 1 19  ? -16.405 -18.303 68.669  1.00 22.33 19  A 1 
ATOM 140  C CD  . ARG A 1 19  ? -17.847 -18.426 69.183  1.00 21.19 19  A 1 
ATOM 141  N NE  . ARG A 1 19  ? -18.331 -19.822 69.173  1.00 20.13 19  A 1 
ATOM 142  C CZ  . ARG A 1 19  ? -19.458 -20.267 69.707  1.00 20.59 19  A 1 
ATOM 143  N NH1 . ARG A 1 19  ? -20.265 -19.489 70.369  1.00 20.03 19  A 1 
ATOM 144  N NH2 . ARG A 1 19  ? -19.797 -21.515 69.579  1.00 20.42 19  A 1 
ATOM 145  N N   . ALA A 1 20  ? -14.163 -14.801 66.552  1.00 20.38 20  A 1 
ATOM 146  C CA  . ALA A 1 20  ? -14.327 -13.479 65.966  1.00 24.27 20  A 1 
ATOM 147  C C   . ALA A 1 20  ? -15.110 -13.636 64.665  1.00 23.89 20  A 1 
ATOM 148  O O   . ALA A 1 20  ? -14.854 -14.544 63.875  1.00 23.42 20  A 1 
ATOM 149  C CB  . ALA A 1 20  ? -12.964 -12.808 65.772  1.00 23.37 20  A 1 
ATOM 150  N N   . ASP A 1 21  ? -16.118 -12.786 64.520  1.00 18.90 21  A 1 
ATOM 151  C CA  . ASP A 1 21  ? -17.122 -12.797 63.467  1.00 20.18 21  A 1 
ATOM 152  C C   . ASP A 1 21  ? -16.503 -12.732 62.072  1.00 18.99 21  A 1 
ATOM 153  O O   . ASP A 1 21  ? -15.602 -11.941 61.788  1.00 18.29 21  A 1 
ATOM 154  C CB  . ASP A 1 21  ? -18.067 -11.620 63.718  1.00 20.18 21  A 1 
ATOM 155  C CG  . ASP A 1 21  ? -18.740 -11.768 65.083  1.00 17.99 21  A 1 
ATOM 156  O OD1 . ASP A 1 21  ? -19.504 -12.742 65.233  1.00 16.87 21  A 1 
ATOM 157  O OD2 . ASP A 1 21  ? -18.406 -10.975 65.989  1.00 17.34 21  A 1 
ATOM 158  N N   . VAL A 1 22  ? -17.029 -13.581 61.175  1.00 16.34 22  A 1 
ATOM 159  C CA  . VAL A 1 22  ? -16.685 -13.576 59.752  1.00 18.20 22  A 1 
ATOM 160  C C   . VAL A 1 22  ? -17.331 -12.349 59.113  1.00 18.01 22  A 1 
ATOM 161  O O   . VAL A 1 22  ? -18.464 -12.387 58.646  1.00 17.47 22  A 1 
ATOM 162  C CB  . VAL A 1 22  ? -17.123 -14.892 59.072  1.00 17.39 22  A 1 
ATOM 163  C CG1 . VAL A 1 22  ? -16.788 -14.910 57.580  1.00 14.82 22  A 1 
ATOM 164  C CG2 . VAL A 1 22  ? -16.421 -16.099 59.713  1.00 15.52 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? -16.608 -11.235 59.096  1.00 16.86 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? -16.906 -10.126 58.191  1.00 18.45 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? -16.407 -10.542 56.814  1.00 18.29 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? -15.210 -10.545 56.541  1.00 18.02 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? -16.293 -8.797  58.678  1.00 17.88 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? -16.625 -7.650  57.715  1.00 15.31 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? -16.850 -8.421  60.062  1.00 16.47 23  A 1 
ATOM 172  N N   . PHE A 1 24  ? -17.344 -10.930 55.930  1.00 16.19 24  A 1 
ATOM 173  C CA  . PHE A 1 24  ? -17.083 -11.100 54.504  1.00 18.60 24  A 1 
ATOM 174  C C   . PHE A 1 24  ? -16.722 -9.730  53.912  1.00 18.58 24  A 1 
ATOM 175  O O   . PHE A 1 24  ? -17.579 -8.987  53.439  1.00 18.09 24  A 1 
ATOM 176  C CB  . PHE A 1 24  ? -18.306 -11.734 53.812  1.00 18.27 24  A 1 
ATOM 177  C CG  . PHE A 1 24  ? -18.117 -13.177 53.382  1.00 16.15 24  A 1 
ATOM 178  C CD1 . PHE A 1 24  ? -17.684 -13.463 52.069  1.00 14.62 24  A 1 
ATOM 179  C CD2 . PHE A 1 24  ? -18.395 -14.232 54.268  1.00 14.96 24  A 1 
ATOM 180  C CE1 . PHE A 1 24  ? -17.539 -14.794 51.644  1.00 15.76 24  A 1 
ATOM 181  C CE2 . PHE A 1 24  ? -18.245 -15.565 53.845  1.00 15.74 24  A 1 
ATOM 182  C CZ  . PHE A 1 24  ? -17.822 -15.847 52.533  1.00 17.27 24  A 1 
ATOM 183  N N   . SER A 1 25  ? -15.441 -9.380  53.938  1.00 18.91 25  A 1 
ATOM 184  C CA  . SER A 1 25  ? -14.895 -8.317  53.107  1.00 21.29 25  A 1 
ATOM 185  C C   . SER A 1 25  ? -14.963 -8.796  51.661  1.00 21.20 25  A 1 
ATOM 186  O O   . SER A 1 25  ? -14.153 -9.609  51.224  1.00 21.01 25  A 1 
ATOM 187  C CB  . SER A 1 25  ? -13.463 -7.979  53.533  1.00 21.03 25  A 1 
ATOM 188  O OG  . SER A 1 25  ? -12.938 -6.970  52.704  1.00 18.54 25  A 1 
ATOM 189  N N   . LYS A 1 26  ? -15.981 -8.322  50.915  1.00 20.05 26  A 1 
ATOM 190  C CA  . LYS A 1 26  ? -15.985 -8.416  49.457  1.00 24.36 26  A 1 
ATOM 191  C C   . LYS A 1 26  ? -14.768 -7.640  48.959  1.00 24.05 26  A 1 
ATOM 192  O O   . LYS A 1 26  ? -14.810 -6.414  48.883  1.00 22.55 26  A 1 
ATOM 193  C CB  . LYS A 1 26  ? -17.289 -7.841  48.862  1.00 23.26 26  A 1 
ATOM 194  C CG  . LYS A 1 26  ? -18.473 -8.811  48.938  1.00 20.65 26  A 1 
ATOM 195  C CD  . LYS A 1 26  ? -19.714 -8.183  48.282  1.00 19.11 26  A 1 
ATOM 196  C CE  . LYS A 1 26  ? -20.883 -9.173  48.272  1.00 16.51 26  A 1 
ATOM 197  N NZ  . LYS A 1 26  ? -22.095 -8.578  47.656  1.00 15.55 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -13.700 -8.344  48.618  1.00 18.47 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -12.664 -7.812  47.752  1.00 21.50 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -13.337 -7.455  46.424  1.00 21.60 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -13.662 -8.326  45.624  1.00 20.77 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -11.530 -8.835  47.581  1.00 20.09 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -10.560 -8.869  48.751  1.00 17.68 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -9.440  -8.018  48.748  1.00 15.89 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -10.770 -9.739  49.835  1.00 15.82 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -8.533  -8.036  49.821  1.00 16.68 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -9.867  -9.752  50.915  1.00 17.35 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -8.749  -8.903  50.904  1.00 19.91 27  A 1 
ATOM 209  N N   . PHE A 1 28  ? -13.610 -6.164  46.223  1.00 21.68 28  A 1 
ATOM 210  C CA  . PHE A 1 28  ? -13.834 -5.614  44.901  1.00 25.21 28  A 1 
ATOM 211  C C   . PHE A 1 28  ? -12.510 -5.777  44.147  1.00 25.61 28  A 1 
ATOM 212  O O   . PHE A 1 28  ? -11.600 -4.968  44.297  1.00 24.52 28  A 1 
ATOM 213  C CB  . PHE A 1 28  ? -14.271 -4.141  44.993  1.00 23.83 28  A 1 
ATOM 214  C CG  . PHE A 1 28  ? -15.776 -3.931  44.995  1.00 21.03 28  A 1 
ATOM 215  C CD1 . PHE A 1 28  ? -16.436 -3.662  43.781  1.00 18.61 28  A 1 
ATOM 216  C CD2 . PHE A 1 28  ? -16.514 -3.987  46.190  1.00 18.80 28  A 1 
ATOM 217  C CE1 . PHE A 1 28  ? -17.823 -3.439  43.765  1.00 19.10 28  A 1 
ATOM 218  C CE2 . PHE A 1 28  ? -17.904 -3.770  46.174  1.00 19.48 28  A 1 
ATOM 219  C CZ  . PHE A 1 28  ? -18.559 -3.488  44.961  1.00 21.16 28  A 1 
ATOM 220  N N   . HIS A 1 29  ? -12.399 -6.841  43.364  1.00 23.11 29  A 1 
ATOM 221  C CA  . HIS A 1 29  ? -11.481 -6.815  42.241  1.00 29.52 29  A 1 
ATOM 222  C C   . HIS A 1 29  ? -11.968 -5.700  41.311  1.00 29.97 29  A 1 
ATOM 223  O O   . HIS A 1 29  ? -13.153 -5.704  40.955  1.00 29.07 29  A 1 
ATOM 224  C CB  . HIS A 1 29  ? -11.440 -8.181  41.535  1.00 28.54 29  A 1 
ATOM 225  C CG  . HIS A 1 29  ? -10.608 -9.197  42.278  1.00 24.76 29  A 1 
ATOM 226  N ND1 . HIS A 1 29  ? -9.439  -8.948  42.956  1.00 21.19 29  A 1 
ATOM 227  C CD2 . HIS A 1 29  ? -10.846 -10.543 42.380  1.00 20.55 29  A 1 
ATOM 228  C CE1 . HIS A 1 29  ? -8.986  -10.109 43.448  1.00 21.95 29  A 1 
ATOM 229  N NE2 . HIS A 1 29  ? -9.812  -11.107 43.124  1.00 22.24 29  A 1 
ATOM 230  N N   . PRO A 1 30  ? -11.127 -4.709  40.953  1.00 22.75 30  A 1 
ATOM 231  C CA  . PRO A 1 30  ? -11.465 -3.839  39.846  1.00 26.36 30  A 1 
ATOM 232  C C   . PRO A 1 30  ? -11.744 -4.762  38.657  1.00 27.72 30  A 1 
ATOM 233  O O   . PRO A 1 30  ? -10.942 -5.646  38.362  1.00 27.46 30  A 1 
ATOM 234  C CB  . PRO A 1 30  ? -10.259 -2.913  39.647  1.00 24.34 30  A 1 
ATOM 235  C CG  . PRO A 1 30  ? -9.091  -3.675  40.265  1.00 24.65 30  A 1 
ATOM 236  C CD  . PRO A 1 30  ? -9.730  -4.562  41.331  1.00 30.83 30  A 1 
ATOM 237  N N   . GLN A 1 31  ? -12.925 -4.621  38.040  1.00 27.75 31  A 1 
ATOM 238  C CA  . GLN A 1 31  ? -13.210 -5.271  36.770  1.00 33.40 31  A 1 
ATOM 239  C C   . GLN A 1 31  ? -12.046 -4.920  35.846  1.00 34.77 31  A 1 
ATOM 240  O O   . GLN A 1 31  ? -11.884 -3.757  35.482  1.00 34.92 31  A 1 
ATOM 241  C CB  . GLN A 1 31  ? -14.541 -4.755  36.185  1.00 33.72 31  A 1 
ATOM 242  C CG  . GLN A 1 31  ? -15.780 -5.420  36.808  1.00 29.28 31  A 1 
ATOM 243  C CD  . GLN A 1 31  ? -17.085 -4.829  36.278  1.00 25.93 31  A 1 
ATOM 244  O OE1 . GLN A 1 31  ? -17.305 -3.635  36.293  1.00 25.26 31  A 1 
ATOM 245  N NE2 . GLN A 1 31  ? -18.017 -5.634  35.814  1.00 28.16 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? -11.212 -5.904  35.512  1.00 26.00 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? -10.356 -5.808  34.342  1.00 29.82 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -11.293 -5.436  33.201  1.00 31.14 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -12.203 -6.193  32.852  1.00 30.54 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? -9.636  -7.136  34.062  1.00 29.70 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? -8.464  -7.372  35.029  1.00 24.09 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? -7.704  -8.681  34.753  1.00 21.64 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? -6.538  -8.767  35.201  1.00 18.10 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? -8.297  -9.593  34.135  1.00 22.71 32  A 1 
ATOM 255  N N   . SER A 1 33  ? -11.166 -4.208  32.703  1.00 27.55 33  A 1 
ATOM 256  C CA  . SER A 1 33  ? -11.822 -3.819  31.474  1.00 30.74 33  A 1 
ATOM 257  C C   . SER A 1 33  ? -11.346 -4.822  30.438  1.00 32.14 33  A 1 
ATOM 258  O O   . SER A 1 33  ? -10.182 -4.784  30.044  1.00 32.62 33  A 1 
ATOM 259  C CB  . SER A 1 33  ? -11.444 -2.380  31.089  1.00 30.27 33  A 1 
ATOM 260  O OG  . SER A 1 33  ? -10.041 -2.223  31.029  1.00 25.58 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? -12.224 -5.748  30.043  1.00 33.75 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? -12.009 -6.602  28.882  1.00 37.36 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? -11.865 -5.619  27.721  1.00 40.47 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? -12.858 -5.104  27.206  1.00 40.81 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? -13.177 -7.600  28.697  1.00 34.79 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? -13.306 -8.537  29.924  1.00 29.62 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? -12.975 -8.421  27.409  1.00 30.67 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? -14.540 -9.450  29.897  1.00 24.78 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? -10.618 -5.267  27.392  1.00 45.80 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? -10.316 -4.576  26.146  1.00 50.86 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? -10.719 -5.588  25.085  1.00 54.40 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? -9.999  -6.552  24.833  1.00 51.70 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? -8.831  -4.151  26.056  1.00 46.58 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? -8.467  -3.179  27.207  1.00 41.34 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? -8.560  -3.501  24.687  1.00 41.38 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? -6.989  -2.769  27.247  1.00 35.63 35  A 1 
ATOM 277  N N   . MET A 1 36  ? -11.937 -5.427  24.546  1.00 45.42 36  A 1 
ATOM 278  C CA  . MET A 1 36  ? -12.413 -6.207  23.409  1.00 49.55 36  A 1 
ATOM 279  C C   . MET A 1 36  ? -11.382 -6.015  22.301  1.00 56.70 36  A 1 
ATOM 280  O O   . MET A 1 36  ? -11.261 -4.918  21.751  1.00 52.64 36  A 1 
ATOM 281  C CB  . MET A 1 36  ? -13.799 -5.702  22.977  1.00 42.12 36  A 1 
ATOM 282  C CG  . MET A 1 36  ? -14.920 -6.089  23.955  1.00 34.46 36  A 1 
ATOM 283  S SD  . MET A 1 36  ? -15.652 -7.729  23.680  1.00 27.79 36  A 1 
ATOM 284  C CE  . MET A 1 36  ? -16.544 -7.437  22.129  1.00 21.53 36  A 1 
ATOM 285  N N   . SER A 1 37  ? -10.582 -7.038  22.031  1.00 72.11 37  A 1 
ATOM 286  C CA  . SER A 1 37  ? -9.609  -6.994  20.946  1.00 77.74 37  A 1 
ATOM 287  C C   . SER A 1 37  ? -10.360 -6.693  19.652  1.00 83.42 37  A 1 
ATOM 288  O O   . SER A 1 37  ? -11.361 -7.352  19.354  1.00 78.52 37  A 1 
ATOM 289  C CB  . SER A 1 37  ? -8.843  -8.316  20.841  1.00 66.77 37  A 1 
ATOM 290  O OG  . SER A 1 37  ? -9.736  -9.395  20.654  1.00 57.21 37  A 1 
ATOM 291  N N   . LYS A 1 38  ? -9.901  -5.689  18.883  1.00 82.75 38  A 1 
ATOM 292  C CA  . LYS A 1 38  ? -10.484 -5.370  17.576  1.00 87.44 38  A 1 
ATOM 293  C C   . LYS A 1 38  ? -10.477 -6.622  16.693  1.00 90.17 38  A 1 
ATOM 294  O O   . LYS A 1 38  ? -9.524  -7.404  16.739  1.00 89.56 38  A 1 
ATOM 295  C CB  . LYS A 1 38  ? -9.698  -4.237  16.904  1.00 84.55 38  A 1 
ATOM 296  C CG  . LYS A 1 38  ? -9.808  -2.889  17.636  1.00 83.79 38  A 1 
ATOM 297  C CD  . LYS A 1 38  ? -8.927  -1.854  16.921  1.00 83.21 38  A 1 
ATOM 298  C CE  . LYS A 1 38  ? -8.969  -0.499  17.624  1.00 77.66 38  A 1 
ATOM 299  N NZ  . LYS A 1 38  ? -7.939  0.412   17.063  1.00 73.93 38  A 1 
ATOM 300  N N   . ALA A 1 39  ? -11.509 -6.789  15.864  1.00 86.86 39  A 1 
ATOM 301  C CA  . ALA A 1 39  ? -11.497 -7.846  14.858  1.00 88.20 39  A 1 
ATOM 302  C C   . ALA A 1 39  ? -10.278 -7.663  13.929  1.00 89.68 39  A 1 
ATOM 303  O O   . ALA A 1 39  ? -9.978  -6.521  13.555  1.00 88.44 39  A 1 
ATOM 304  C CB  . ALA A 1 39  ? -12.817 -7.821  14.083  1.00 86.25 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? -9.563  -8.745  13.553  1.00 90.06 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? -8.418  -8.638  12.657  1.00 90.57 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? -8.825  -8.115  11.278  1.00 91.72 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? -9.765  -8.634  10.679  1.00 91.60 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? -7.808  -10.037 12.571  1.00 89.07 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? -8.301  -10.726 13.845  1.00 86.38 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? -9.678  -10.101 14.057  1.00 88.30 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -8.079  -7.141  10.755  1.00 92.00 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -8.210  -6.700  9.369   1.00 92.51 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -7.393  -7.608  8.446   1.00 93.08 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -6.264  -7.992  8.762   1.00 92.62 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -7.789  -5.227  9.225   1.00 92.21 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -8.747  -4.223  9.890   1.00 90.19 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -8.192  -2.807  9.727   1.00 87.07 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -10.144 -4.243  9.274   1.00 87.23 41  A 1 
ATOM 320  N N   . ARG A 1 42  ? -7.954  -7.934  7.278   1.00 93.57 42  A 1 
ATOM 321  C CA  . ARG A 1 42  ? -7.322  -8.788  6.269   1.00 94.57 42  A 1 
ATOM 322  C C   . ARG A 1 42  ? -6.547  -7.941  5.263   1.00 94.85 42  A 1 
ATOM 323  O O   . ARG A 1 42  ? -7.123  -7.095  4.579   1.00 94.68 42  A 1 
ATOM 324  C CB  . ARG A 1 42  ? -8.381  -9.647  5.575   1.00 94.74 42  A 1 
ATOM 325  C CG  . ARG A 1 42  ? -9.040  -10.635 6.542   1.00 93.31 42  A 1 
ATOM 326  C CD  . ARG A 1 42  ? -10.174 -11.368 5.840   1.00 92.51 42  A 1 
ATOM 327  N NE  . ARG A 1 42  ? -10.726 -12.425 6.703   1.00 88.27 42  A 1 
ATOM 328  C CZ  . ARG A 1 42  ? -10.305 -13.675 6.769   1.00 86.67 42  A 1 
ATOM 329  N NH1 . ARG A 1 42  ? -9.339  -14.123 6.018   1.00 77.35 42  A 1 
ATOM 330  N NH2 . ARG A 1 42  ? -10.861 -14.500 7.604   1.00 78.79 42  A 1 
ATOM 331  N N   . VAL A 1 43  ? -5.246  -8.188  5.155   1.00 94.43 43  A 1 
ATOM 332  C CA  . VAL A 1 43  ? -4.355  -7.463  4.243   1.00 94.44 43  A 1 
ATOM 333  C C   . VAL A 1 43  ? -3.757  -8.435  3.235   1.00 94.32 43  A 1 
ATOM 334  O O   . VAL A 1 43  ? -2.910  -9.260  3.580   1.00 93.48 43  A 1 
ATOM 335  C CB  . VAL A 1 43  ? -3.259  -6.696  5.003   1.00 94.12 43  A 1 
ATOM 336  C CG1 . VAL A 1 43  ? -2.458  -5.829  4.020   1.00 92.79 43  A 1 
ATOM 337  C CG2 . VAL A 1 43  ? -3.837  -5.783  6.093   1.00 92.84 43  A 1 
ATOM 338  N N   . ALA A 1 44  ? -4.185  -8.330  1.973   1.00 94.88 44  A 1 
ATOM 339  C CA  . ALA A 1 44  ? -3.619  -9.099  0.872   1.00 94.87 44  A 1 
ATOM 340  C C   . ALA A 1 44  ? -2.402  -8.381  0.269   1.00 94.36 44  A 1 
ATOM 341  O O   . ALA A 1 44  ? -2.435  -7.174  0.026   1.00 93.78 44  A 1 
ATOM 342  C CB  . ALA A 1 44  ? -4.708  -9.383  -0.162  1.00 95.18 44  A 1 
ATOM 343  N N   . VAL A 1 45  ? -1.325  -9.129  -0.003  1.00 94.72 45  A 1 
ATOM 344  C CA  . VAL A 1 45  ? -0.093  -8.609  -0.615  1.00 94.65 45  A 1 
ATOM 345  C C   . VAL A 1 45  ? 0.302   -9.503  -1.786  1.00 94.21 45  A 1 
ATOM 346  O O   . VAL A 1 45  ? 0.548   -10.693 -1.604  1.00 92.99 45  A 1 
ATOM 347  C CB  . VAL A 1 45  ? 1.053   -8.499  0.412   1.00 94.21 45  A 1 
ATOM 348  C CG1 . VAL A 1 45  ? 2.300   -7.857  -0.219  1.00 92.82 45  A 1 
ATOM 349  C CG2 . VAL A 1 45  ? 0.662   -7.643  1.627   1.00 92.93 45  A 1 
ATOM 350  N N   . THR A 1 46  ? 0.379   -8.940  -3.000  1.00 93.62 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? 0.852   -9.670  -4.190  1.00 93.32 46  A 1 
ATOM 352  C C   . THR A 1 46  ? 2.350   -9.467  -4.411  1.00 92.08 46  A 1 
ATOM 353  O O   . THR A 1 46  ? 2.890   -8.425  -4.047  1.00 90.49 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? 0.066   -9.333  -5.468  1.00 93.54 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? 0.481   -8.112  -6.030  1.00 91.29 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -1.434  -9.248  -5.248  1.00 91.34 46  A 1 
ATOM 357  N N   . GLY A 1 47  ? 3.033   -10.439 -5.018  1.00 88.92 47  A 1 
ATOM 358  C CA  . GLY A 1 47  ? 4.502   -10.422 -5.085  1.00 87.45 47  A 1 
ATOM 359  C C   . GLY A 1 47  ? 5.122   -10.497 -3.690  1.00 87.62 47  A 1 
ATOM 360  O O   . GLY A 1 47  ? 6.076   -9.776  -3.385  1.00 85.11 47  A 1 
ATOM 361  N N   . ALA A 1 48  ? 4.515   -11.292 -2.813  1.00 83.82 48  A 1 
ATOM 362  C CA  . ALA A 1 48  ? 4.754   -11.281 -1.373  1.00 82.20 48  A 1 
ATOM 363  C C   . ALA A 1 48  ? 6.181   -11.688 -0.988  1.00 82.71 48  A 1 
ATOM 364  O O   . ALA A 1 48  ? 6.745   -11.124 -0.051  1.00 79.84 48  A 1 
ATOM 365  C CB  . ALA A 1 48  ? 3.711   -12.198 -0.729  1.00 79.39 48  A 1 
ATOM 366  N N   . ALA A 1 49  ? 6.803   -12.604 -1.740  1.00 84.47 49  A 1 
ATOM 367  C CA  . ALA A 1 49  ? 8.197   -13.001 -1.513  1.00 83.03 49  A 1 
ATOM 368  C C   . ALA A 1 49  ? 9.225   -12.067 -2.180  1.00 82.86 49  A 1 
ATOM 369  O O   . ALA A 1 49  ? 10.436  -12.233 -2.009  1.00 79.07 49  A 1 
ATOM 370  C CB  . ALA A 1 49  ? 8.365   -14.454 -1.958  1.00 80.93 49  A 1 
ATOM 371  N N   . GLY A 1 50  ? 8.783   -11.063 -2.946  1.00 83.75 50  A 1 
ATOM 372  C CA  . GLY A 1 50  ? 9.649   -10.042 -3.529  1.00 82.55 50  A 1 
ATOM 373  C C   . GLY A 1 50  ? 10.186  -9.053  -2.488  1.00 83.59 50  A 1 
ATOM 374  O O   . GLY A 1 50  ? 9.648   -8.904  -1.395  1.00 82.30 50  A 1 
ATOM 375  N N   . GLN A 1 51  ? 11.228  -8.278  -2.835  1.00 82.49 51  A 1 
ATOM 376  C CA  . GLN A 1 51  ? 11.894  -7.362  -1.892  1.00 81.99 51  A 1 
ATOM 377  C C   . GLN A 1 51  ? 10.955  -6.325  -1.246  1.00 83.87 51  A 1 
ATOM 378  O O   . GLN A 1 51  ? 11.126  -5.964  -0.080  1.00 82.15 51  A 1 
ATOM 379  C CB  . GLN A 1 51  ? 13.025  -6.600  -2.609  1.00 78.35 51  A 1 
ATOM 380  C CG  . GLN A 1 51  ? 14.182  -7.486  -3.086  1.00 73.24 51  A 1 
ATOM 381  C CD  . GLN A 1 51  ? 15.336  -6.670  -3.679  1.00 66.39 51  A 1 
ATOM 382  O OE1 . GLN A 1 51  ? 15.306  -5.448  -3.802  1.00 60.94 51  A 1 
ATOM 383  N NE2 . GLN A 1 51  ? 16.418  -7.314  -4.052  1.00 58.06 51  A 1 
ATOM 384  N N   . ILE A 1 52  ? 9.978   -5.802  -2.008  1.00 83.03 52  A 1 
ATOM 385  C CA  . ILE A 1 52  ? 8.986   -4.849  -1.489  1.00 83.44 52  A 1 
ATOM 386  C C   . ILE A 1 52  ? 8.001   -5.583  -0.582  1.00 84.80 52  A 1 
ATOM 387  O O   . ILE A 1 52  ? 7.765   -5.123  0.533   1.00 83.97 52  A 1 
ATOM 388  C CB  . ILE A 1 52  ? 8.259   -4.094  -2.624  1.00 82.64 52  A 1 
ATOM 389  C CG1 . ILE A 1 52  ? 9.254   -3.283  -3.486  1.00 80.49 52  A 1 
ATOM 390  C CG2 . ILE A 1 52  ? 7.170   -3.164  -2.047  1.00 78.57 52  A 1 
ATOM 391  C CD1 . ILE A 1 52  ? 8.630   -2.650  -4.741  1.00 73.55 52  A 1 
ATOM 392  N N   . GLY A 1 53  ? 7.456   -6.718  -1.034  1.00 83.87 53  A 1 
ATOM 393  C CA  . GLY A 1 53  ? 6.524   -7.554  -0.272  1.00 83.36 53  A 1 
ATOM 394  C C   . GLY A 1 53  ? 7.105   -7.960  1.077   1.00 85.04 53  A 1 
ATOM 395  O O   . GLY A 1 53  ? 6.516   -7.646  2.109   1.00 83.78 53  A 1 
ATOM 396  N N   . TYR A 1 54  ? 8.327   -8.503  1.084   1.00 84.51 54  A 1 
ATOM 397  C CA  . TYR A 1 54  ? 9.080   -8.834  2.297   1.00 84.24 54  A 1 
ATOM 398  C C   . TYR A 1 54  ? 9.157   -7.635  3.257   1.00 85.34 54  A 1 
ATOM 399  O O   . TYR A 1 54  ? 8.762   -7.719  4.413   1.00 83.71 54  A 1 
ATOM 400  C CB  . TYR A 1 54  ? 10.474  -9.320  1.889   1.00 81.27 54  A 1 
ATOM 401  C CG  . TYR A 1 54  ? 11.328  -9.789  3.050   1.00 77.07 54  A 1 
ATOM 402  C CD1 . TYR A 1 54  ? 12.133  -8.872  3.759   1.00 71.41 54  A 1 
ATOM 403  C CD2 . TYR A 1 54  ? 11.310  -11.146 3.430   1.00 70.29 54  A 1 
ATOM 404  C CE1 . TYR A 1 54  ? 12.911  -9.307  4.846   1.00 67.51 54  A 1 
ATOM 405  C CE2 . TYR A 1 54  ? 12.091  -11.583 4.516   1.00 66.66 54  A 1 
ATOM 406  C CZ  . TYR A 1 54  ? 12.892  -10.662 5.227   1.00 68.28 54  A 1 
ATOM 407  O OH  . TYR A 1 54  ? 13.643  -11.081 6.280   1.00 63.89 54  A 1 
ATOM 408  N N   . SER A 1 55  ? 9.575   -6.464  2.762   1.00 87.48 55  A 1 
ATOM 409  C CA  . SER A 1 55  ? 9.674   -5.255  3.591   1.00 87.72 55  A 1 
ATOM 410  C C   . SER A 1 55  ? 8.319   -4.764  4.124   1.00 88.81 55  A 1 
ATOM 411  O O   . SER A 1 55  ? 8.271   -4.137  5.183   1.00 88.11 55  A 1 
ATOM 412  C CB  . SER A 1 55  ? 10.318  -4.112  2.800   1.00 86.42 55  A 1 
ATOM 413  O OG  . SER A 1 55  ? 11.613  -4.441  2.335   1.00 76.63 55  A 1 
ATOM 414  N N   . LEU A 1 56  ? 7.226   -5.001  3.393   1.00 88.49 56  A 1 
ATOM 415  C CA  . LEU A 1 56  ? 5.871   -4.646  3.812   1.00 88.72 56  A 1 
ATOM 416  C C   . LEU A 1 56  ? 5.372   -5.553  4.932   1.00 89.92 56  A 1 
ATOM 417  O O   . LEU A 1 56  ? 4.891   -5.042  5.940   1.00 89.11 56  A 1 
ATOM 418  C CB  . LEU A 1 56  ? 4.904   -4.723  2.614   1.00 87.00 56  A 1 
ATOM 419  C CG  . LEU A 1 56  ? 4.975   -3.529  1.653   1.00 84.67 56  A 1 
ATOM 420  C CD1 . LEU A 1 56  ? 4.189   -3.844  0.379   1.00 81.77 56  A 1 
ATOM 421  C CD2 . LEU A 1 56  ? 4.371   -2.277  2.284   1.00 82.67 56  A 1 
ATOM 422  N N   . LEU A 1 57  ? 5.486   -6.867  4.769   1.00 89.97 57  A 1 
ATOM 423  C CA  . LEU A 1 57  ? 4.842   -7.861  5.627   1.00 89.75 57  A 1 
ATOM 424  C C   . LEU A 1 57  ? 5.244   -7.703  7.097   1.00 89.89 57  A 1 
ATOM 425  O O   . LEU A 1 57  ? 4.374   -7.581  7.958   1.00 89.53 57  A 1 
ATOM 426  C CB  . LEU A 1 57  ? 5.171   -9.263  5.094   1.00 89.61 57  A 1 
ATOM 427  C CG  . LEU A 1 57  ? 4.503   -9.597  3.747   1.00 88.57 57  A 1 
ATOM 428  C CD1 . LEU A 1 57  ? 5.150   -10.846 3.147   1.00 86.12 57  A 1 
ATOM 429  C CD2 . LEU A 1 57  ? 3.004   -9.824  3.865   1.00 86.46 57  A 1 
ATOM 430  N N   . PHE A 1 58  ? 6.543   -7.576  7.385   1.00 89.67 58  A 1 
ATOM 431  C CA  . PHE A 1 58  ? 7.044   -7.400  8.757   1.00 88.96 58  A 1 
ATOM 432  C C   . PHE A 1 58  ? 6.576   -6.089  9.395   1.00 89.26 58  A 1 
ATOM 433  O O   . PHE A 1 58  ? 6.267   -6.037  10.585  1.00 87.51 58  A 1 
ATOM 434  C CB  . PHE A 1 58  ? 8.577   -7.474  8.754   1.00 87.08 58  A 1 
ATOM 435  C CG  . PHE A 1 58  ? 9.107   -8.854  8.425   1.00 85.70 58  A 1 
ATOM 436  C CD1 . PHE A 1 58  ? 9.412   -9.763  9.452   1.00 79.59 58  A 1 
ATOM 437  C CD2 . PHE A 1 58  ? 9.235   -9.258  7.084   1.00 80.88 58  A 1 
ATOM 438  C CE1 . PHE A 1 58  ? 9.818   -11.071 9.141   1.00 77.16 58  A 1 
ATOM 439  C CE2 . PHE A 1 58  ? 9.631   -10.569 6.772   1.00 76.39 58  A 1 
ATOM 440  C CZ  . PHE A 1 58  ? 9.917   -11.478 7.799   1.00 78.08 58  A 1 
ATOM 441  N N   . ARG A 1 59  ? 6.474   -5.006  8.600   1.00 91.35 59  A 1 
ATOM 442  C CA  . ARG A 1 59  ? 6.020   -3.702  9.101   1.00 91.16 59  A 1 
ATOM 443  C C   . ARG A 1 59  ? 4.505   -3.637  9.287   1.00 91.97 59  A 1 
ATOM 444  O O   . ARG A 1 59  ? 4.032   -2.926  10.171  1.00 91.14 59  A 1 
ATOM 445  C CB  . ARG A 1 59  ? 6.503   -2.596  8.170   1.00 90.31 59  A 1 
ATOM 446  C CG  . ARG A 1 59  ? 8.033   -2.462  8.208   1.00 86.62 59  A 1 
ATOM 447  C CD  . ARG A 1 59  ? 8.490   -1.275  7.364   1.00 83.23 59  A 1 
ATOM 448  N NE  . ARG A 1 59  ? 7.965   -0.010  7.913   1.00 76.26 59  A 1 
ATOM 449  C CZ  . ARG A 1 59  ? 7.962   1.159   7.315   1.00 71.71 59  A 1 
ATOM 450  N NH1 . ARG A 1 59  ? 8.483   1.337   6.140   1.00 65.33 59  A 1 
ATOM 451  N NH2 . ARG A 1 59  ? 7.406   2.189   7.902   1.00 61.04 59  A 1 
ATOM 452  N N   . ILE A 1 60  ? 3.744   -4.359  8.471   1.00 90.61 60  A 1 
ATOM 453  C CA  . ILE A 1 60  ? 2.300   -4.507  8.677   1.00 90.57 60  A 1 
ATOM 454  C C   . ILE A 1 60  ? 2.051   -5.328  9.945   1.00 90.38 60  A 1 
ATOM 455  O O   . ILE A 1 60  ? 1.293   -4.884  10.811  1.00 89.43 60  A 1 
ATOM 456  C CB  . ILE A 1 60  ? 1.630   -5.122  7.430   1.00 90.76 60  A 1 
ATOM 457  C CG1 . ILE A 1 60  ? 1.759   -4.178  6.211   1.00 89.69 60  A 1 
ATOM 458  C CG2 . ILE A 1 60  ? 0.142   -5.398  7.705   1.00 89.63 60  A 1 
ATOM 459  C CD1 . ILE A 1 60  ? 1.498   -4.876  4.873   1.00 87.36 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? 2.740   -6.463  10.096  1.00 91.15 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? 2.635   -7.339  11.262  1.00 89.92 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? 3.065   -6.654  12.575  1.00 89.24 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? 2.465   -6.895  13.625  1.00 87.97 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? 3.482   -8.588  10.990  1.00 90.00 61  A 1 
ATOM 465  N N   . SER A 1 62  ? 4.043   -5.732  12.521  1.00 91.56 62  A 1 
ATOM 466  C CA  . SER A 1 62  ? 4.464   -4.934  13.687  1.00 90.39 62  A 1 
ATOM 467  C C   . SER A 1 62  ? 3.522   -3.769  14.022  1.00 90.06 62  A 1 
ATOM 468  O O   . SER A 1 62  ? 3.737   -3.079  15.022  1.00 88.31 62  A 1 
ATOM 469  C CB  . SER A 1 62  ? 5.901   -4.433  13.515  1.00 88.90 62  A 1 
ATOM 470  O OG  . SER A 1 62  ? 5.986   -3.473  12.478  1.00 80.87 62  A 1 
ATOM 471  N N   . GLY A 1 63  ? 2.485   -3.519  13.204  1.00 88.76 63  A 1 
ATOM 472  C CA  . GLY A 1 63  ? 1.495   -2.456  13.410  1.00 88.51 63  A 1 
ATOM 473  C C   . GLY A 1 63  ? 1.897   -1.075  12.877  1.00 89.24 63  A 1 
ATOM 474  O O   . GLY A 1 63  ? 1.313   -0.070  13.275  1.00 87.64 63  A 1 
ATOM 475  N N   . ASP A 1 64  ? 2.884   -0.968  11.976  1.00 90.94 64  A 1 
ATOM 476  C CA  . ASP A 1 64  ? 3.299   0.324   11.399  1.00 90.31 64  A 1 
ATOM 477  C C   . ASP A 1 64  ? 2.261   0.910   10.429  1.00 90.84 64  A 1 
ATOM 478  O O   . ASP A 1 64  ? 2.202   2.128   10.238  1.00 89.26 64  A 1 
ATOM 479  C CB  . ASP A 1 64  ? 4.643   0.184   10.674  1.00 88.93 64  A 1 
ATOM 480  C CG  . ASP A 1 64  ? 5.855   -0.007  11.590  1.00 85.21 64  A 1 
ATOM 481  O OD1 . ASP A 1 64  ? 5.713   0.078   12.839  1.00 80.51 64  A 1 
ATOM 482  O OD2 . ASP A 1 64  ? 6.954   -0.189  11.017  1.00 80.02 64  A 1 
ATOM 483  N N   . MET A 1 65  ? 1.435   0.065   9.805   1.00 90.33 65  A 1 
ATOM 484  C CA  . MET A 1 65  ? 0.423   0.490   8.839   1.00 90.85 65  A 1 
ATOM 485  C C   . MET A 1 65  ? -0.922  0.815   9.489   1.00 90.61 65  A 1 
ATOM 486  O O   . MET A 1 65  ? -1.529  1.826   9.138   1.00 89.35 65  A 1 
ATOM 487  C CB  . MET A 1 65  ? 0.273   -0.587  7.755   1.00 90.80 65  A 1 
ATOM 488  C CG  . MET A 1 65  ? -0.562  -0.094  6.567   1.00 88.75 65  A 1 
ATOM 489  S SD  . MET A 1 65  ? -0.609  -1.234  5.157   1.00 88.59 65  A 1 
ATOM 490  C CE  . MET A 1 65  ? -1.721  -2.501  5.820   1.00 82.09 65  A 1 
ATOM 491  N N   . LEU A 1 66  ? -1.388  -0.027  10.414  1.00 90.20 66  A 1 
ATOM 492  C CA  . LEU A 1 66  ? -2.756  0.011   10.954  1.00 89.92 66  A 1 
ATOM 493  C C   . LEU A 1 66  ? -2.824  0.321   12.457  1.00 88.86 66  A 1 
ATOM 494  O O   . LEU A 1 66  ? -3.898  0.288   13.054  1.00 85.31 66  A 1 
ATOM 495  C CB  . LEU A 1 66  ? -3.480  -1.296  10.588  1.00 89.97 66  A 1 
ATOM 496  C CG  . LEU A 1 66  ? -3.656  -1.527  9.076   1.00 90.37 66  A 1 
ATOM 497  C CD1 . LEU A 1 66  ? -4.295  -2.889  8.834   1.00 87.68 66  A 1 
ATOM 498  C CD2 . LEU A 1 66  ? -4.532  -0.460  8.419   1.00 88.27 66  A 1 
ATOM 499  N N   . GLY A 1 67  ? -1.691  0.679   13.073  1.00 88.60 67  A 1 
ATOM 500  C CA  . GLY A 1 67  ? -1.606  1.012   14.492  1.00 87.83 67  A 1 
ATOM 501  C C   . GLY A 1 67  ? -1.220  -0.176  15.370  1.00 88.87 67  A 1 
ATOM 502  O O   . GLY A 1 67  ? -1.257  -1.335  14.953  1.00 87.55 67  A 1 
ATOM 503  N N   . LYS A 1 68  ? -0.813  0.137   16.607  1.00 86.83 68  A 1 
ATOM 504  C CA  . LYS A 1 68  ? -0.263  -0.833  17.574  1.00 86.36 68  A 1 
ATOM 505  C C   . LYS A 1 68  ? -1.334  -1.609  18.353  1.00 87.45 68  A 1 
ATOM 506  O O   . LYS A 1 68  ? -0.991  -2.332  19.280  1.00 84.84 68  A 1 
ATOM 507  C CB  . LYS A 1 68  ? 0.732   -0.127  18.519  1.00 83.90 68  A 1 
ATOM 508  C CG  . LYS A 1 68  ? 1.927   0.542   17.817  1.00 83.43 68  A 1 
ATOM 509  C CD  . LYS A 1 68  ? 2.802   -0.441  17.022  1.00 77.61 68  A 1 
ATOM 510  C CE  . LYS A 1 68  ? 3.996   0.267   16.382  1.00 75.60 68  A 1 
ATOM 511  N NZ  . LYS A 1 68  ? 4.809   -0.654  15.561  1.00 67.75 68  A 1 
ATOM 512  N N   . ASP A 1 69  ? -2.603  -1.447  17.999  1.00 86.42 69  A 1 
ATOM 513  C CA  . ASP A 1 69  ? -3.756  -2.074  18.641  1.00 86.56 69  A 1 
ATOM 514  C C   . ASP A 1 69  ? -4.695  -2.774  17.645  1.00 88.09 69  A 1 
ATOM 515  O O   . ASP A 1 69  ? -5.768  -3.238  18.037  1.00 86.26 69  A 1 
ATOM 516  C CB  . ASP A 1 69  ? -4.496  -1.001  19.461  1.00 83.50 69  A 1 
ATOM 517  C CG  . ASP A 1 69  ? -5.220  0.046   18.600  1.00 80.94 69  A 1 
ATOM 518  O OD1 . ASP A 1 69  ? -4.899  0.223   17.404  1.00 78.02 69  A 1 
ATOM 519  O OD2 . ASP A 1 69  ? -6.175  0.668   19.108  1.00 76.97 69  A 1 
ATOM 520  N N   . GLN A 1 70  ? -4.320  -2.849  16.358  1.00 87.14 70  A 1 
ATOM 521  C CA  . GLN A 1 70  ? -5.106  -3.472  15.296  1.00 88.13 70  A 1 
ATOM 522  C C   . GLN A 1 70  ? -4.505  -4.826  14.891  1.00 88.82 70  A 1 
ATOM 523  O O   . GLN A 1 70  ? -3.485  -4.843  14.200  1.00 87.80 70  A 1 
ATOM 524  C CB  . GLN A 1 70  ? -5.213  -2.497  14.110  1.00 88.29 70  A 1 
ATOM 525  C CG  . GLN A 1 70  ? -6.038  -3.048  12.939  1.00 86.74 70  A 1 
ATOM 526  C CD  . GLN A 1 70  ? -7.457  -3.406  13.342  1.00 88.43 70  A 1 
ATOM 527  O OE1 . GLN A 1 70  ? -8.260  -2.559  13.689  1.00 81.91 70  A 1 
ATOM 528  N NE2 . GLN A 1 70  ? -7.813  -4.675  13.335  1.00 81.58 70  A 1 
ATOM 529  N N   . PRO A 1 71  ? -5.137  -5.954  15.256  1.00 87.39 71  A 1 
ATOM 530  C CA  . PRO A 1 71  ? -4.731  -7.257  14.745  1.00 87.33 71  A 1 
ATOM 531  C C   . PRO A 1 71  ? -4.883  -7.345  13.223  1.00 88.60 71  A 1 
ATOM 532  O O   . PRO A 1 71  ? -5.768  -6.716  12.636  1.00 89.05 71  A 1 
ATOM 533  C CB  . PRO A 1 71  ? -5.591  -8.291  15.474  1.00 85.90 71  A 1 
ATOM 534  C CG  . PRO A 1 71  ? -6.071  -7.554  16.723  1.00 83.45 71  A 1 
ATOM 535  C CD  . PRO A 1 71  ? -6.202  -6.117  16.235  1.00 84.74 71  A 1 
ATOM 536  N N   . VAL A 1 72  ? -4.037  -8.156  12.580  1.00 90.53 72  A 1 
ATOM 537  C CA  . VAL A 1 72  ? -4.028  -8.339  11.123  1.00 90.50 72  A 1 
ATOM 538  C C   . VAL A 1 72  ? -3.969  -9.815  10.731  1.00 90.46 72  A 1 
ATOM 539  O O   . VAL A 1 72  ? -3.349  -10.630 11.409  1.00 90.19 72  A 1 
ATOM 540  C CB  . VAL A 1 72  ? -2.893  -7.550  10.441  1.00 90.12 72  A 1 
ATOM 541  C CG1 . VAL A 1 72  ? -3.056  -6.040  10.656  1.00 85.26 72  A 1 
ATOM 542  C CG2 . VAL A 1 72  ? -1.490  -7.956  10.906  1.00 84.97 72  A 1 
ATOM 543  N N   . ILE A 1 73  ? -4.596  -10.143 9.600   1.00 91.28 73  A 1 
ATOM 544  C CA  . ILE A 1 73  ? -4.413  -11.405 8.883   1.00 91.79 73  A 1 
ATOM 545  C C   . ILE A 1 73  ? -3.701  -11.079 7.571   1.00 92.01 73  A 1 
ATOM 546  O O   . ILE A 1 73  ? -4.212  -10.293 6.773   1.00 91.84 73  A 1 
ATOM 547  C CB  . ILE A 1 73  ? -5.763  -12.121 8.661   1.00 92.03 73  A 1 
ATOM 548  C CG1 . ILE A 1 73  ? -6.376  -12.545 10.016  1.00 91.37 73  A 1 
ATOM 549  C CG2 . ILE A 1 73  ? -5.587  -13.341 7.737   1.00 91.44 73  A 1 
ATOM 550  C CD1 . ILE A 1 73  ? -7.840  -12.989 9.929   1.00 88.65 73  A 1 
ATOM 551  N N   . LEU A 1 74  ? -2.536  -11.680 7.339   1.00 91.60 74  A 1 
ATOM 552  C CA  . LEU A 1 74  ? -1.765  -11.495 6.112   1.00 91.35 74  A 1 
ATOM 553  C C   . LEU A 1 74  ? -2.103  -12.586 5.093   1.00 91.67 74  A 1 
ATOM 554  O O   . LEU A 1 74  ? -2.024  -13.776 5.387   1.00 91.37 74  A 1 
ATOM 555  C CB  . LEU A 1 74  ? -0.265  -11.449 6.436   1.00 91.12 74  A 1 
ATOM 556  C CG  . LEU A 1 74  ? 0.175   -10.220 7.254   1.00 89.36 74  A 1 
ATOM 557  C CD1 . LEU A 1 74  ? 1.665   -10.331 7.573   1.00 87.30 74  A 1 
ATOM 558  C CD2 . LEU A 1 74  ? -0.053  -8.910  6.499   1.00 87.71 74  A 1 
ATOM 559  N N   . GLN A 1 75  ? -2.463  -12.172 3.872   1.00 93.57 75  A 1 
ATOM 560  C CA  . GLN A 1 75  ? -2.867  -13.045 2.771   1.00 93.47 75  A 1 
ATOM 561  C C   . GLN A 1 75  ? -1.887  -12.856 1.609   1.00 93.02 75  A 1 
ATOM 562  O O   . GLN A 1 75  ? -1.954  -11.869 0.876   1.00 91.98 75  A 1 
ATOM 563  C CB  . GLN A 1 75  ? -4.328  -12.749 2.375   1.00 93.22 75  A 1 
ATOM 564  C CG  . GLN A 1 75  ? -5.280  -12.763 3.580   1.00 92.42 75  A 1 
ATOM 565  C CD  . GLN A 1 75  ? -6.771  -12.659 3.269   1.00 93.42 75  A 1 
ATOM 566  O OE1 . GLN A 1 75  ? -7.597  -12.919 4.130   1.00 88.14 75  A 1 
ATOM 567  N NE2 . GLN A 1 75  ? -7.199  -12.287 2.091   1.00 87.30 75  A 1 
ATOM 568  N N   . LEU A 1 76  ? -0.939  -13.778 1.468   1.00 91.54 76  A 1 
ATOM 569  C CA  . LEU A 1 76  ? 0.180   -13.653 0.541   1.00 90.86 76  A 1 
ATOM 570  C C   . LEU A 1 76  ? -0.191  -14.289 -0.801  1.00 90.84 76  A 1 
ATOM 571  O O   . LEU A 1 76  ? -0.484  -15.485 -0.861  1.00 90.14 76  A 1 
ATOM 572  C CB  . LEU A 1 76  ? 1.432   -14.313 1.148   1.00 90.17 76  A 1 
ATOM 573  C CG  . LEU A 1 76  ? 2.163   -13.515 2.243   1.00 88.48 76  A 1 
ATOM 574  C CD1 . LEU A 1 76  ? 1.314   -13.184 3.472   1.00 83.79 76  A 1 
ATOM 575  C CD2 . LEU A 1 76  ? 3.374   -14.325 2.727   1.00 83.40 76  A 1 
ATOM 576  N N   . LEU A 1 77  ? -0.153  -13.506 -1.887  1.00 92.23 77  A 1 
ATOM 577  C CA  . LEU A 1 77  ? -0.322  -13.995 -3.254  1.00 91.80 77  A 1 
ATOM 578  C C   . LEU A 1 77  ? 1.009   -13.922 -4.004  1.00 90.94 77  A 1 
ATOM 579  O O   . LEU A 1 77  ? 1.597   -12.852 -4.142  1.00 89.93 77  A 1 
ATOM 580  C CB  . LEU A 1 77  ? -1.429  -13.196 -3.965  1.00 92.17 77  A 1 
ATOM 581  C CG  . LEU A 1 77  ? -1.682  -13.601 -5.433  1.00 91.44 77  A 1 
ATOM 582  C CD1 . LEU A 1 77  ? -2.128  -15.052 -5.583  1.00 88.92 77  A 1 
ATOM 583  C CD2 . LEU A 1 77  ? -2.779  -12.721 -6.030  1.00 89.42 77  A 1 
ATOM 584  N N   . ASP A 1 78  ? 1.457   -15.048 -4.525  1.00 91.26 78  A 1 
ATOM 585  C CA  . ASP A 1 78  ? 2.604   -15.095 -5.432  1.00 90.52 78  A 1 
ATOM 586  C C   . ASP A 1 78  ? 2.484   -16.272 -6.407  1.00 90.32 78  A 1 
ATOM 587  O O   . ASP A 1 78  ? 1.605   -17.125 -6.271  1.00 88.96 78  A 1 
ATOM 588  C CB  . ASP A 1 78  ? 3.918   -15.118 -4.629  1.00 89.14 78  A 1 
ATOM 589  C CG  . ASP A 1 78  ? 5.015   -14.264 -5.282  1.00 87.93 78  A 1 
ATOM 590  O OD1 . ASP A 1 78  ? 5.138   -14.306 -6.533  1.00 84.80 78  A 1 
ATOM 591  O OD2 . ASP A 1 78  ? 5.705   -13.523 -4.543  1.00 84.38 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 3.361   -16.313 -7.398  1.00 90.23 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 3.351   -17.334 -8.439  1.00 89.41 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 3.535   -18.750 -7.857  1.00 90.48 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 4.208   -18.905 -6.834  1.00 90.47 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 4.458   -17.014 -9.460  1.00 87.63 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? 4.298   -15.671 -10.197 1.00 84.29 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? 5.541   -15.403 -11.044 1.00 81.47 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? 3.079   -15.670 -11.125 1.00 80.63 79  A 1 
ATOM 600  N N   . PRO A 1 80  ? 3.047   -19.813 -8.540  1.00 89.59 80  A 1 
ATOM 601  C CA  . PRO A 1 80  ? 3.182   -21.197 -8.061  1.00 89.11 80  A 1 
ATOM 602  C C   . PRO A 1 80  ? 4.624   -21.588 -7.706  1.00 89.95 80  A 1 
ATOM 603  O O   . PRO A 1 80  ? 4.886   -22.163 -6.652  1.00 89.29 80  A 1 
ATOM 604  C CB  . PRO A 1 80  ? 2.632   -22.071 -9.197  1.00 88.64 80  A 1 
ATOM 605  C CG  . PRO A 1 80  ? 1.614   -21.169 -9.887  1.00 87.97 80  A 1 
ATOM 606  C CD  . PRO A 1 80  ? 2.219   -19.774 -9.743  1.00 89.71 80  A 1 
ATOM 607  N N   . GLN A 1 81  ? 5.595   -21.205 -8.540  1.00 88.06 81  A 1 
ATOM 608  C CA  . GLN A 1 81  ? 7.014   -21.501 -8.321  1.00 86.70 81  A 1 
ATOM 609  C C   . GLN A 1 81  ? 7.644   -20.717 -7.156  1.00 88.24 81  A 1 
ATOM 610  O O   . GLN A 1 81  ? 8.743   -21.064 -6.715  1.00 87.30 81  A 1 
ATOM 611  C CB  . GLN A 1 81  ? 7.802   -21.296 -9.631  1.00 85.23 81  A 1 
ATOM 612  C CG  . GLN A 1 81  ? 7.927   -19.842 -10.140 1.00 79.80 81  A 1 
ATOM 613  C CD  . GLN A 1 81  ? 6.747   -19.350 -10.973 1.00 77.50 81  A 1 
ATOM 614  O OE1 . GLN A 1 81  ? 5.641   -19.872 -10.956 1.00 72.34 81  A 1 
ATOM 615  N NE2 . GLN A 1 81  ? 6.932   -18.307 -11.754 1.00 70.70 81  A 1 
ATOM 616  N N   . VAL A 1 82  ? 6.976   -19.674 -6.647  1.00 87.72 82  A 1 
ATOM 617  C CA  . VAL A 1 82  ? 7.458   -18.811 -5.557  1.00 87.94 82  A 1 
ATOM 618  C C   . VAL A 1 82  ? 6.853   -19.209 -4.204  1.00 89.26 82  A 1 
ATOM 619  O O   . VAL A 1 82  ? 7.346   -18.776 -3.165  1.00 87.81 82  A 1 
ATOM 620  C CB  . VAL A 1 82  ? 7.235   -17.322 -5.917  1.00 85.90 82  A 1 
ATOM 621  C CG1 . VAL A 1 82  ? 7.812   -16.359 -4.877  1.00 81.77 82  A 1 
ATOM 622  C CG2 . VAL A 1 82  ? 7.913   -16.972 -7.253  1.00 81.70 82  A 1 
ATOM 623  N N   . GLN A 1 83  ? 5.867   -20.111 -4.175  1.00 87.84 83  A 1 
ATOM 624  C CA  . GLN A 1 83  ? 5.193   -20.528 -2.937  1.00 88.07 83  A 1 
ATOM 625  C C   . GLN A 1 83  ? 6.159   -21.043 -1.859  1.00 88.93 83  A 1 
ATOM 626  O O   . GLN A 1 83  ? 6.000   -20.716 -0.682  1.00 88.68 83  A 1 
ATOM 627  C CB  . GLN A 1 83  ? 4.128   -21.594 -3.242  1.00 88.39 83  A 1 
ATOM 628  C CG  . GLN A 1 83  ? 2.957   -21.051 -4.074  1.00 87.64 83  A 1 
ATOM 629  C CD  . GLN A 1 83  ? 2.259   -19.883 -3.388  1.00 89.80 83  A 1 
ATOM 630  O OE1 . GLN A 1 83  ? 1.809   -19.980 -2.260  1.00 82.94 83  A 1 
ATOM 631  N NE2 . GLN A 1 83  ? 2.188   -18.732 -4.023  1.00 82.93 83  A 1 
ATOM 632  N N   . LYS A 1 84  ? 7.219   -21.770 -2.240  1.00 88.67 84  A 1 
ATOM 633  C CA  . LYS A 1 84  ? 8.255   -22.201 -1.286  1.00 88.74 84  A 1 
ATOM 634  C C   . LYS A 1 84  ? 8.972   -21.017 -0.618  1.00 89.31 84  A 1 
ATOM 635  O O   . LYS A 1 84  ? 9.284   -21.090 0.566   1.00 88.40 84  A 1 
ATOM 636  C CB  . LYS A 1 84  ? 9.244   -23.142 -1.991  1.00 88.04 84  A 1 
ATOM 637  C CG  . LYS A 1 84  ? 10.237  -23.756 -0.994  1.00 80.57 84  A 1 
ATOM 638  C CD  . LYS A 1 84  ? 11.177  -24.754 -1.675  1.00 74.40 84  A 1 
ATOM 639  C CE  . LYS A 1 84  ? 12.135  -25.324 -0.624  1.00 67.85 84  A 1 
ATOM 640  N NZ  . LYS A 1 84  ? 13.073  -26.312 -1.205  1.00 59.29 84  A 1 
ATOM 641  N N   . ALA A 1 85  ? 9.231   -19.939 -1.350  1.00 89.35 85  A 1 
ATOM 642  C CA  . ALA A 1 85  ? 9.824   -18.729 -0.779  1.00 88.08 85  A 1 
ATOM 643  C C   . ALA A 1 85  ? 8.830   -18.009 0.148   1.00 88.49 85  A 1 
ATOM 644  O O   . ALA A 1 85  ? 9.227   -17.569 1.221   1.00 88.04 85  A 1 
ATOM 645  C CB  . ALA A 1 85  ? 10.332  -17.828 -1.910  1.00 87.57 85  A 1 
ATOM 646  N N   . CYS A 1 86  ? 7.539   -17.971 -0.202  1.00 87.56 86  A 1 
ATOM 647  C CA  . CYS A 1 86  ? 6.496   -17.457 0.689   1.00 87.27 86  A 1 
ATOM 648  C C   . CYS A 1 86  ? 6.435   -18.229 2.015   1.00 87.71 86  A 1 
ATOM 649  O O   . CYS A 1 86  ? 6.304   -17.603 3.061   1.00 87.40 86  A 1 
ATOM 650  C CB  . CYS A 1 86  ? 5.131   -17.506 -0.010  1.00 87.17 86  A 1 
ATOM 651  S SG  . CYS A 1 86  ? 5.107   -16.413 -1.461  1.00 85.21 86  A 1 
ATOM 652  N N   . GLN A 1 87  ? 6.592   -19.559 2.000   1.00 87.49 87  A 1 
ATOM 653  C CA  . GLN A 1 87  ? 6.680   -20.348 3.238   1.00 86.85 87  A 1 
ATOM 654  C C   . GLN A 1 87  ? 7.882   -19.932 4.096   1.00 87.85 87  A 1 
ATOM 655  O O   . GLN A 1 87  ? 7.742   -19.801 5.306   1.00 87.36 87  A 1 
ATOM 656  C CB  . GLN A 1 87  ? 6.738   -21.855 2.927   1.00 86.29 87  A 1 
ATOM 657  C CG  . GLN A 1 87  ? 5.443   -22.396 2.301   1.00 74.84 87  A 1 
ATOM 658  C CD  . GLN A 1 87  ? 4.211   -22.148 3.162   1.00 65.60 87  A 1 
ATOM 659  O OE1 . GLN A 1 87  ? 4.224   -22.315 4.361   1.00 60.05 87  A 1 
ATOM 660  N NE2 . GLN A 1 87  ? 3.099   -21.736 2.586   1.00 56.28 87  A 1 
ATOM 661  N N   . GLY A 1 88  ? 9.040   -19.658 3.484   1.00 88.61 88  A 1 
ATOM 662  C CA  . GLY A 1 88  ? 10.195  -19.112 4.209   1.00 87.24 88  A 1 
ATOM 663  C C   . GLY A 1 88  ? 9.894   -17.761 4.869   1.00 87.99 88  A 1 
ATOM 664  O O   . GLY A 1 88  ? 10.238  -17.554 6.027   1.00 87.20 88  A 1 
ATOM 665  N N   . VAL A 1 89  ? 9.178   -16.864 4.172   1.00 88.54 89  A 1 
ATOM 666  C CA  . VAL A 1 89  ? 8.742   -15.570 4.737   1.00 87.71 89  A 1 
ATOM 667  C C   . VAL A 1 89  ? 7.764   -15.767 5.902   1.00 88.44 89  A 1 
ATOM 668  O O   . VAL A 1 89  ? 7.856   -15.050 6.897   1.00 88.13 89  A 1 
ATOM 669  C CB  . VAL A 1 89  ? 8.115   -14.678 3.649   1.00 87.12 89  A 1 
ATOM 670  C CG1 . VAL A 1 89  ? 7.584   -13.351 4.208   1.00 83.89 89  A 1 
ATOM 671  C CG2 . VAL A 1 89  ? 9.135   -14.322 2.557   1.00 83.91 89  A 1 
ATOM 672  N N   . ILE A 1 90  ? 6.846   -16.730 5.804   1.00 87.76 90  A 1 
ATOM 673  C CA  . ILE A 1 90  ? 5.919   -17.061 6.898   1.00 87.66 90  A 1 
ATOM 674  C C   . ILE A 1 90  ? 6.689   -17.555 8.124   1.00 87.23 90  A 1 
ATOM 675  O O   . ILE A 1 90  ? 6.432   -17.074 9.220   1.00 86.06 90  A 1 
ATOM 676  C CB  . ILE A 1 90  ? 4.842   -18.067 6.430   1.00 87.62 90  A 1 
ATOM 677  C CG1 . ILE A 1 90  ? 3.895   -17.372 5.426   1.00 86.88 90  A 1 
ATOM 678  C CG2 . ILE A 1 90  ? 4.042   -18.627 7.624   1.00 86.78 90  A 1 
ATOM 679  C CD1 . ILE A 1 90  ? 2.919   -18.320 4.720   1.00 84.72 90  A 1 
ATOM 680  N N   . MET A 1 91  ? 7.678   -18.437 7.946   1.00 86.99 91  A 1 
ATOM 681  C CA  . MET A 1 91  ? 8.530   -18.905 9.049   1.00 86.43 91  A 1 
ATOM 682  C C   . MET A 1 91  ? 9.238   -17.743 9.761   1.00 86.42 91  A 1 
ATOM 683  O O   . MET A 1 91  ? 9.248   -17.686 10.985  1.00 85.42 91  A 1 
ATOM 684  C CB  . MET A 1 91  ? 9.568   -19.904 8.529   1.00 86.64 91  A 1 
ATOM 685  C CG  . MET A 1 91  ? 8.953   -21.226 8.054   1.00 85.00 91  A 1 
ATOM 686  S SD  . MET A 1 91  ? 10.120  -22.337 7.209   1.00 82.50 91  A 1 
ATOM 687  C CE  . MET A 1 91  ? 11.253  -22.690 8.586   1.00 73.80 91  A 1 
ATOM 688  N N   . GLU A 1 92  ? 9.773   -16.770 9.011   1.00 88.31 92  A 1 
ATOM 689  C CA  . GLU A 1 92  ? 10.395  -15.578 9.617   1.00 87.13 92  A 1 
ATOM 690  C C   . GLU A 1 92  ? 9.377   -14.691 10.360  1.00 87.37 92  A 1 
ATOM 691  O O   . GLU A 1 92  ? 9.699   -14.111 11.399  1.00 86.06 92  A 1 
ATOM 692  C CB  . GLU A 1 92  ? 11.107  -14.741 8.548   1.00 86.08 92  A 1 
ATOM 693  C CG  . GLU A 1 92  ? 12.391  -15.376 7.999   1.00 81.93 92  A 1 
ATOM 694  C CD  . GLU A 1 92  ? 13.102  -14.407 7.049   1.00 79.24 92  A 1 
ATOM 695  O OE1 . GLU A 1 92  ? 13.235  -14.709 5.843   1.00 72.00 92  A 1 
ATOM 696  O OE2 . GLU A 1 92  ? 13.505  -13.313 7.506   1.00 73.33 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? 8.142   -14.564 9.848   1.00 84.84 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? 7.066   -13.843 10.541  1.00 84.23 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? 6.690   -14.526 11.862  1.00 84.00 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? 6.508   -13.830 12.867  1.00 82.57 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? 5.832   -13.725 9.627   1.00 84.94 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? 5.956   -12.674 8.511   1.00 83.96 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? 4.847   -12.888 7.475   1.00 81.77 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? 5.802   -11.252 9.059   1.00 82.61 93  A 1 
ATOM 705  N N   . ASP A 1 94  ? 6.618   -15.854 11.867  1.00 87.74 94  A 1 
ATOM 706  C CA  . ASP A 1 94  ? 6.358   -16.656 13.064  1.00 86.05 94  A 1 
ATOM 707  C C   . ASP A 1 94  ? 7.484   -16.488 14.096  1.00 86.23 94  A 1 
ATOM 708  O O   . ASP A 1 94  ? 7.217   -16.218 15.272  1.00 84.43 94  A 1 
ATOM 709  C CB  . ASP A 1 94  ? 6.179   -18.138 12.680  1.00 84.60 94  A 1 
ATOM 710  C CG  . ASP A 1 94  ? 4.889   -18.455 11.909  1.00 78.15 94  A 1 
ATOM 711  O OD1 . ASP A 1 94  ? 3.926   -17.652 11.987  1.00 73.11 94  A 1 
ATOM 712  O OD2 . ASP A 1 94  ? 4.840   -19.543 11.288  1.00 71.94 94  A 1 
ATOM 713  N N   . ASP A 1 95  ? 8.752   -16.524 13.657  1.00 88.81 95  A 1 
ATOM 714  C CA  . ASP A 1 95  ? 9.927   -16.328 14.521  1.00 87.71 95  A 1 
ATOM 715  C C   . ASP A 1 95  ? 9.988   -14.917 15.141  1.00 87.46 95  A 1 
ATOM 716  O O   . ASP A 1 95  ? 10.583  -14.718 16.203  1.00 84.66 95  A 1 
ATOM 717  C CB  . ASP A 1 95  ? 11.214  -16.595 13.719  1.00 86.50 95  A 1 
ATOM 718  C CG  . ASP A 1 95  ? 11.507  -18.078 13.446  1.00 84.00 95  A 1 
ATOM 719  O OD1 . ASP A 1 95  ? 10.886  -18.954 14.090  1.00 79.20 95  A 1 
ATOM 720  O OD2 . ASP A 1 95  ? 12.440  -18.330 12.644  1.00 79.92 95  A 1 
ATOM 721  N N   . CYS A 1 96  ? 9.351   -13.917 14.514  1.00 87.74 96  A 1 
ATOM 722  C CA  . CYS A 1 96  ? 9.227   -12.572 15.091  1.00 86.08 96  A 1 
ATOM 723  C C   . CYS A 1 96  ? 8.213   -12.491 16.241  1.00 86.45 96  A 1 
ATOM 724  O O   . CYS A 1 96  ? 8.229   -11.501 16.982  1.00 84.36 96  A 1 
ATOM 725  C CB  . CYS A 1 96  ? 8.859   -11.568 13.994  1.00 84.60 96  A 1 
ATOM 726  S SG  . CYS A 1 96  ? 10.245  -11.289 12.862  1.00 82.83 96  A 1 
ATOM 727  N N   . ALA A 1 97  ? 7.315   -13.465 16.376  1.00 87.60 97  A 1 
ATOM 728  C CA  . ALA A 1 97  ? 6.272   -13.514 17.402  1.00 86.64 97  A 1 
ATOM 729  C C   . ALA A 1 97  ? 5.453   -12.208 17.522  1.00 87.14 97  A 1 
ATOM 730  O O   . ALA A 1 97  ? 5.190   -11.710 18.623  1.00 84.55 97  A 1 
ATOM 731  C CB  . ALA A 1 97  ? 6.899   -13.990 18.722  1.00 84.96 97  A 1 
ATOM 732  N N   . PHE A 1 98  ? 5.064   -11.604 16.389  1.00 84.26 98  A 1 
ATOM 733  C CA  . PHE A 1 98  ? 4.314   -10.347 16.377  1.00 84.44 98  A 1 
ATOM 734  C C   . PHE A 1 98  ? 2.955   -10.497 17.074  1.00 85.72 98  A 1 
ATOM 735  O O   . PHE A 1 98  ? 2.112   -11.265 16.607  1.00 83.77 98  A 1 
ATOM 736  C CB  . PHE A 1 98  ? 4.112   -9.851  14.938  1.00 82.94 98  A 1 
ATOM 737  C CG  . PHE A 1 98  ? 5.352   -9.309  14.262  1.00 82.86 98  A 1 
ATOM 738  C CD1 . PHE A 1 98  ? 5.999   -8.172  14.777  1.00 79.60 98  A 1 
ATOM 739  C CD2 . PHE A 1 98  ? 5.837   -9.921  13.096  1.00 79.65 98  A 1 
ATOM 740  C CE1 . PHE A 1 98  ? 7.134   -7.652  14.132  1.00 78.72 98  A 1 
ATOM 741  C CE2 . PHE A 1 98  ? 6.973   -9.399  12.447  1.00 78.74 98  A 1 
ATOM 742  C CZ  . PHE A 1 98  ? 7.624   -8.264  12.966  1.00 80.92 98  A 1 
ATOM 743  N N   . PRO A 1 99  ? 2.663   -9.715  18.134  1.00 84.24 99  A 1 
ATOM 744  C CA  . PRO A 1 99  ? 1.433   -9.884  18.913  1.00 82.85 99  A 1 
ATOM 745  C C   . PRO A 1 99  ? 0.162   -9.495  18.148  1.00 83.65 99  A 1 
ATOM 746  O O   . PRO A 1 99  ? -0.937  -9.877  18.542  1.00 82.11 99  A 1 
ATOM 747  C CB  . PRO A 1 99  ? 1.635   -9.009  20.155  1.00 80.98 99  A 1 
ATOM 748  C CG  . PRO A 1 99  ? 2.586   -7.919  19.678  1.00 80.13 99  A 1 
ATOM 749  C CD  . PRO A 1 99  ? 3.491   -8.668  18.705  1.00 82.28 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? 0.291   -8.716  17.063  1.00 84.36 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -0.820  -8.292  16.209  1.00 84.71 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -1.062  -9.233  15.023  1.00 86.39 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -2.085  -9.101  14.358  1.00 85.97 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -0.563  -6.861  15.709  1.00 83.26 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -0.435  -5.807  16.814  1.00 80.11 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -0.080  -4.469  16.173  1.00 77.65 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -1.725  -5.642  17.611  1.00 77.13 100 A 1 
ATOM 758  N N   . LEU A 1 101 ? -0.156  -10.157 14.726  1.00 86.04 101 A 1 
ATOM 759  C CA  . LEU A 1 101 ? -0.319  -11.094 13.621  1.00 86.23 101 A 1 
ATOM 760  C C   . LEU A 1 101 ? -1.235  -12.242 14.055  1.00 85.88 101 A 1 
ATOM 761  O O   . LEU A 1 101 ? -0.797  -13.209 14.664  1.00 85.54 101 A 1 
ATOM 762  C CB  . LEU A 1 101 ? 1.060   -11.559 13.129  1.00 86.62 101 A 1 
ATOM 763  C CG  . LEU A 1 101 ? 0.995   -12.474 11.894  1.00 85.33 101 A 1 
ATOM 764  C CD1 . LEU A 1 101 ? 0.341   -11.790 10.692  1.00 83.04 101 A 1 
ATOM 765  C CD2 . LEU A 1 101 ? 2.411   -12.890 11.493  1.00 82.95 101 A 1 
ATOM 766  N N   . ALA A 1 102 ? -2.524  -12.113 13.739  1.00 87.09 102 A 1 
ATOM 767  C CA  . ALA A 1 102 ? -3.525  -13.111 14.106  1.00 85.97 102 A 1 
ATOM 768  C C   . ALA A 1 102 ? -3.444  -14.383 13.243  1.00 86.03 102 A 1 
ATOM 769  O O   . ALA A 1 102 ? -3.775  -15.471 13.713  1.00 84.67 102 A 1 
ATOM 770  C CB  . ALA A 1 102 ? -4.908  -12.455 14.005  1.00 85.65 102 A 1 
ATOM 771  N N   . SER A 1 103 ? -3.055  -14.249 11.974  1.00 88.90 103 A 1 
ATOM 772  C CA  . SER A 1 103 ? -2.830  -15.369 11.055  1.00 89.53 103 A 1 
ATOM 773  C C   . SER A 1 103 ? -2.057  -14.910 9.817   1.00 90.50 103 A 1 
ATOM 774  O O   . SER A 1 103 ? -2.105  -13.737 9.442   1.00 89.94 103 A 1 
ATOM 775  C CB  . SER A 1 103 ? -4.175  -15.968 10.636  1.00 87.74 103 A 1 
ATOM 776  O OG  . SER A 1 103 ? -4.004  -17.161 9.891   1.00 79.90 103 A 1 
ATOM 777  N N   . VAL A 1 104 ? -1.398  -15.848 9.148   1.00 89.66 104 A 1 
ATOM 778  C CA  . VAL A 1 104 ? -0.767  -15.646 7.840   1.00 90.19 104 A 1 
ATOM 779  C C   . VAL A 1 104 ? -0.889  -16.911 6.995   1.00 90.53 104 A 1 
ATOM 780  O O   . VAL A 1 104 ? -0.765  -18.019 7.508   1.00 90.26 104 A 1 
ATOM 781  C CB  . VAL A 1 104 ? 0.686   -15.164 7.994   1.00 89.45 104 A 1 
ATOM 782  C CG1 . VAL A 1 104 ? 1.562   -16.105 8.817   1.00 85.00 104 A 1 
ATOM 783  C CG2 . VAL A 1 104 ? 1.355   -14.915 6.633   1.00 84.04 104 A 1 
ATOM 784  N N   . PHE A 1 105 ? -1.133  -16.762 5.689   1.00 90.79 105 A 1 
ATOM 785  C CA  . PHE A 1 105 ? -1.065  -17.864 4.730   1.00 90.85 105 A 1 
ATOM 786  C C   . PHE A 1 105 ? -0.569  -17.381 3.366   1.00 91.38 105 A 1 
ATOM 787  O O   . PHE A 1 105 ? -0.664  -16.195 3.043   1.00 90.83 105 A 1 
ATOM 788  C CB  . PHE A 1 105 ? -2.426  -18.567 4.616   1.00 90.24 105 A 1 
ATOM 789  C CG  . PHE A 1 105 ? -3.520  -17.748 3.956   1.00 90.76 105 A 1 
ATOM 790  C CD1 . PHE A 1 105 ? -4.398  -16.974 4.743   1.00 87.60 105 A 1 
ATOM 791  C CD2 . PHE A 1 105 ? -3.677  -17.773 2.559   1.00 88.20 105 A 1 
ATOM 792  C CE1 . PHE A 1 105 ? -5.426  -16.238 4.132   1.00 85.77 105 A 1 
ATOM 793  C CE2 . PHE A 1 105 ? -4.705  -17.032 1.947   1.00 86.30 105 A 1 
ATOM 794  C CZ  . PHE A 1 105 ? -5.583  -16.265 2.734   1.00 87.65 105 A 1 
ATOM 795  N N   . ALA A 1 106 ? -0.084  -18.311 2.543   1.00 91.73 106 A 1 
ATOM 796  C CA  . ALA A 1 106 ? 0.302   -18.061 1.160   1.00 91.63 106 A 1 
ATOM 797  C C   . ALA A 1 106 ? -0.533  -18.900 0.190   1.00 91.98 106 A 1 
ATOM 798  O O   . ALA A 1 106 ? -0.934  -20.020 0.507   1.00 91.55 106 A 1 
ATOM 799  C CB  . ALA A 1 106 ? 1.801   -18.313 0.993   1.00 90.51 106 A 1 
ATOM 800  N N   . THR A 1 107 ? -0.777  -18.355 -1.001  1.00 92.57 107 A 1 
ATOM 801  C CA  . THR A 1 107 ? -1.475  -19.039 -2.094  1.00 92.63 107 A 1 
ATOM 802  C C   . THR A 1 107 ? -1.020  -18.494 -3.447  1.00 91.88 107 A 1 
ATOM 803  O O   . THR A 1 107 ? -0.509  -17.376 -3.541  1.00 91.65 107 A 1 
ATOM 804  C CB  . THR A 1 107 ? -2.997  -18.916 -1.917  1.00 93.37 107 A 1 
ATOM 805  O OG1 . THR A 1 107 ? -3.681  -19.655 -2.895  1.00 91.94 107 A 1 
ATOM 806  C CG2 . THR A 1 107 ? -3.504  -17.474 -1.998  1.00 91.48 107 A 1 
ATOM 807  N N   . ASP A 1 108 ? -1.217  -19.268 -4.500  1.00 92.96 108 A 1 
ATOM 808  C CA  . ASP A 1 108 ? -1.093  -18.852 -5.899  1.00 92.65 108 A 1 
ATOM 809  C C   . ASP A 1 108 ? -2.451  -18.528 -6.549  1.00 93.12 108 A 1 
ATOM 810  O O   . ASP A 1 108 ? -2.512  -18.138 -7.713  1.00 92.76 108 A 1 
ATOM 811  C CB  . ASP A 1 108 ? -0.320  -19.933 -6.672  1.00 92.04 108 A 1 
ATOM 812  C CG  . ASP A 1 108 ? -1.011  -21.299 -6.731  1.00 91.29 108 A 1 
ATOM 813  O OD1 . ASP A 1 108 ? -2.058  -21.493 -6.066  1.00 87.22 108 A 1 
ATOM 814  O OD2 . ASP A 1 108 ? -0.476  -22.176 -7.445  1.00 87.32 108 A 1 
ATOM 815  N N   . GLN A 1 109 ? -3.551  -18.662 -5.798  1.00 94.83 109 A 1 
ATOM 816  C CA  . GLN A 1 109 ? -4.914  -18.439 -6.273  1.00 95.05 109 A 1 
ATOM 817  C C   . GLN A 1 109 ? -5.416  -17.043 -5.862  1.00 95.55 109 A 1 
ATOM 818  O O   . GLN A 1 109 ? -5.622  -16.802 -4.668  1.00 95.85 109 A 1 
ATOM 819  C CB  . GLN A 1 109 ? -5.847  -19.541 -5.740  1.00 95.08 109 A 1 
ATOM 820  C CG  . GLN A 1 109 ? -5.420  -20.962 -6.154  1.00 92.13 109 A 1 
ATOM 821  C CD  . GLN A 1 109 ? -5.264  -21.119 -7.663  1.00 86.27 109 A 1 
ATOM 822  O OE1 . GLN A 1 109 ? -6.134  -20.761 -8.434  1.00 76.57 109 A 1 
ATOM 823  N NE2 . GLN A 1 109 ? -4.155  -21.641 -8.136  1.00 74.81 109 A 1 
ATOM 824  N N   . PRO A 1 110 ? -5.684  -16.120 -6.813  1.00 95.73 110 A 1 
ATOM 825  C CA  . PRO A 1 110 ? -6.198  -14.781 -6.514  1.00 95.66 110 A 1 
ATOM 826  C C   . PRO A 1 110 ? -7.489  -14.783 -5.688  1.00 96.25 110 A 1 
ATOM 827  O O   . PRO A 1 110 ? -7.584  -14.044 -4.710  1.00 96.26 110 A 1 
ATOM 828  C CB  . PRO A 1 110 ? -6.400  -14.108 -7.876  1.00 94.72 110 A 1 
ATOM 829  C CG  . PRO A 1 110 ? -5.370  -14.795 -8.766  1.00 92.56 110 A 1 
ATOM 830  C CD  . PRO A 1 110 ? -5.365  -16.226 -8.237  1.00 94.71 110 A 1 
ATOM 831  N N   . ASP A 1 111 ? -8.447  -15.653 -6.009  1.00 96.65 111 A 1 
ATOM 832  C CA  . ASP A 1 111 ? -9.740  -15.711 -5.311  1.00 96.64 111 A 1 
ATOM 833  C C   . ASP A 1 111 ? -9.604  -16.112 -3.833  1.00 96.69 111 A 1 
ATOM 834  O O   . ASP A 1 111 ? -10.405 -15.697 -2.993  1.00 95.89 111 A 1 
ATOM 835  C CB  . ASP A 1 111 ? -10.681 -16.689 -6.031  1.00 96.23 111 A 1 
ATOM 836  C CG  . ASP A 1 111 ? -11.031 -16.276 -7.464  1.00 94.46 111 A 1 
ATOM 837  O OD1 . ASP A 1 111 ? -10.784 -15.101 -7.823  1.00 90.46 111 A 1 
ATOM 838  O OD2 . ASP A 1 111 ? -11.530 -17.151 -8.202  1.00 91.02 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? -8.578  -16.887 -3.500  1.00 96.27 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? -8.249  -17.256 -2.116  1.00 96.20 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? -7.511  -16.110 -1.428  1.00 96.30 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? -7.841  -15.754 -0.302  1.00 95.67 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? -7.421  -18.556 -2.073  1.00 95.88 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? -7.023  -18.941 -0.642  1.00 93.48 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? -8.203  -19.728 -2.674  1.00 93.85 112 A 1 
ATOM 846  N N   . ALA A 1 113 ? -6.533  -15.506 -2.112  1.00 95.16 113 A 1 
ATOM 847  C CA  . ALA A 1 113 ? -5.721  -14.427 -1.556  1.00 94.41 113 A 1 
ATOM 848  C C   . ALA A 1 113 ? -6.520  -13.150 -1.273  1.00 95.03 113 A 1 
ATOM 849  O O   . ALA A 1 113 ? -6.195  -12.429 -0.335  1.00 95.03 113 A 1 
ATOM 850  C CB  . ALA A 1 113 ? -4.583  -14.121 -2.527  1.00 93.48 113 A 1 
ATOM 851  N N   . PHE A 1 114 ? -7.549  -12.847 -2.069  1.00 95.68 114 A 1 
ATOM 852  C CA  . PHE A 1 114 ? -8.363  -11.643 -1.899  1.00 95.77 114 A 1 
ATOM 853  C C   . PHE A 1 114 ? -9.645  -11.876 -1.102  1.00 95.98 114 A 1 
ATOM 854  O O   . PHE A 1 114 ? -10.366 -10.920 -0.840  1.00 95.59 114 A 1 
ATOM 855  C CB  . PHE A 1 114 ? -8.628  -11.005 -3.265  1.00 95.50 114 A 1 
ATOM 856  C CG  . PHE A 1 114 ? -7.379  -10.596 -4.025  1.00 95.47 114 A 1 
ATOM 857  C CD1 . PHE A 1 114 ? -6.385  -9.817  -3.407  1.00 94.20 114 A 1 
ATOM 858  C CD2 . PHE A 1 114 ? -7.210  -10.995 -5.363  1.00 94.22 114 A 1 
ATOM 859  C CE1 . PHE A 1 114 ? -5.228  -9.447  -4.114  1.00 93.67 114 A 1 
ATOM 860  C CE2 . PHE A 1 114 ? -6.056  -10.622 -6.074  1.00 93.64 114 A 1 
ATOM 861  C CZ  . PHE A 1 114 ? -5.064  -9.853  -5.451  1.00 94.23 114 A 1 
ATOM 862  N N   . LYS A 1 115 ? -9.921  -13.113 -0.674  1.00 96.62 115 A 1 
ATOM 863  C CA  . LYS A 1 115 ? -11.136 -13.427 0.071   1.00 96.25 115 A 1 
ATOM 864  C C   . LYS A 1 115 ? -11.251 -12.586 1.341   1.00 96.28 115 A 1 
ATOM 865  O O   . LYS A 1 115 ? -10.366 -12.617 2.195   1.00 96.17 115 A 1 
ATOM 866  C CB  . LYS A 1 115 ? -11.181 -14.925 0.373   1.00 96.07 115 A 1 
ATOM 867  C CG  . LYS A 1 115 ? -12.525 -15.273 1.012   1.00 91.97 115 A 1 
ATOM 868  C CD  . LYS A 1 115 ? -12.659 -16.778 1.218   1.00 83.10 115 A 1 
ATOM 869  C CE  . LYS A 1 115 ? -14.019 -17.007 1.866   1.00 76.05 115 A 1 
ATOM 870  N NZ  . LYS A 1 115 ? -14.288 -18.446 2.058   1.00 65.18 115 A 1 
ATOM 871  N N   . ASP A 1 116 ? -12.366 -11.855 1.457   1.00 96.29 116 A 1 
ATOM 872  C CA  . ASP A 1 116 ? -12.703 -10.969 2.580   1.00 95.97 116 A 1 
ATOM 873  C C   . ASP A 1 116 ? -11.631 -9.898  2.888   1.00 96.20 116 A 1 
ATOM 874  O O   . ASP A 1 116 ? -11.611 -9.339  3.980   1.00 94.85 116 A 1 
ATOM 875  C CB  . ASP A 1 116 ? -13.094 -11.800 3.822   1.00 95.39 116 A 1 
ATOM 876  C CG  . ASP A 1 116 ? -14.130 -12.893 3.542   1.00 94.00 116 A 1 
ATOM 877  O OD1 . ASP A 1 116 ? -15.142 -12.589 2.876   1.00 90.13 116 A 1 
ATOM 878  O OD2 . ASP A 1 116 ? -13.898 -14.047 3.986   1.00 89.99 116 A 1 
ATOM 879  N N   . ALA A 1 117 ? -10.710 -9.609  1.948   1.00 95.62 117 A 1 
ATOM 880  C CA  . ALA A 1 117 ? -9.638  -8.646  2.181   1.00 95.52 117 A 1 
ATOM 881  C C   . ALA A 1 117 ? -10.187 -7.221  2.369   1.00 95.60 117 A 1 
ATOM 882  O O   . ALA A 1 117 ? -10.982 -6.736  1.562   1.00 95.24 117 A 1 
ATOM 883  C CB  . ALA A 1 117 ? -8.608  -8.716  1.044   1.00 95.35 117 A 1 
ATOM 884  N N   . ASP A 1 118 ? -9.703  -6.524  3.403   1.00 96.67 118 A 1 
ATOM 885  C CA  . ASP A 1 118 ? -10.013 -5.113  3.675   1.00 96.43 118 A 1 
ATOM 886  C C   . ASP A 1 118 ? -9.058  -4.177  2.928   1.00 96.64 118 A 1 
ATOM 887  O O   . ASP A 1 118 ? -9.415  -3.055  2.559   1.00 95.91 118 A 1 
ATOM 888  C CB  . ASP A 1 118 ? -9.903  -4.860  5.182   1.00 95.96 118 A 1 
ATOM 889  C CG  . ASP A 1 118 ? -10.874 -5.717  5.988   1.00 95.04 118 A 1 
ATOM 890  O OD1 . ASP A 1 118 ? -12.096 -5.451  5.880   1.00 91.31 118 A 1 
ATOM 891  O OD2 . ASP A 1 118 ? -10.378 -6.603  6.716   1.00 91.78 118 A 1 
ATOM 892  N N   . ILE A 1 119 ? -7.822  -4.639  2.708   1.00 96.09 119 A 1 
ATOM 893  C CA  . ILE A 1 119 ? -6.759  -3.894  2.033   1.00 96.35 119 A 1 
ATOM 894  C C   . ILE A 1 119 ? -6.025  -4.838  1.076   1.00 96.62 119 A 1 
ATOM 895  O O   . ILE A 1 119 ? -5.615  -5.927  1.464   1.00 96.22 119 A 1 
ATOM 896  C CB  . ILE A 1 119 ? -5.796  -3.256  3.062   1.00 95.92 119 A 1 
ATOM 897  C CG1 . ILE A 1 119 ? -6.539  -2.284  4.008   1.00 94.77 119 A 1 
ATOM 898  C CG2 . ILE A 1 119 ? -4.637  -2.527  2.347   1.00 95.38 119 A 1 
ATOM 899  C CD1 . ILE A 1 119 ? -5.728  -1.832  5.222   1.00 90.24 119 A 1 
ATOM 900  N N   . CYS A 1 120 ? -5.797  -4.392  -0.167  1.00 96.67 120 A 1 
ATOM 901  C CA  . CYS A 1 120 ? -5.019  -5.114  -1.171  1.00 96.69 120 A 1 
ATOM 902  C C   . CYS A 1 120 ? -3.837  -4.264  -1.642  1.00 96.13 120 A 1 
ATOM 903  O O   . CYS A 1 120 ? -4.026  -3.204  -2.243  1.00 95.53 120 A 1 
ATOM 904  C CB  . CYS A 1 120 ? -5.928  -5.514  -2.340  1.00 97.09 120 A 1 
ATOM 905  S SG  . CYS A 1 120 ? -7.230  -6.654  -1.792  1.00 96.84 120 A 1 
ATOM 906  N N   . LEU A 1 121 ? -2.617  -4.732  -1.409  1.00 96.22 121 A 1 
ATOM 907  C CA  . LEU A 1 121 ? -1.371  -4.136  -1.890  1.00 96.13 121 A 1 
ATOM 908  C C   . LEU A 1 121 ? -0.883  -4.909  -3.117  1.00 95.51 121 A 1 
ATOM 909  O O   . LEU A 1 121 ? -0.320  -6.001  -3.003  1.00 93.75 121 A 1 
ATOM 910  C CB  . LEU A 1 121 ? -0.324  -4.116  -0.760  1.00 95.99 121 A 1 
ATOM 911  C CG  . LEU A 1 121 ? -0.758  -3.391  0.528   1.00 94.62 121 A 1 
ATOM 912  C CD1 . LEU A 1 121 ? 0.379   -3.422  1.543   1.00 91.54 121 A 1 
ATOM 913  C CD2 . LEU A 1 121 ? -1.126  -1.934  0.282   1.00 90.86 121 A 1 
ATOM 914  N N   . LEU A 1 122 ? -1.097  -4.346  -4.308  1.00 94.45 122 A 1 
ATOM 915  C CA  . LEU A 1 122 ? -0.762  -4.988  -5.578  1.00 94.34 122 A 1 
ATOM 916  C C   . LEU A 1 122 ? 0.667   -4.615  -5.992  1.00 92.81 122 A 1 
ATOM 917  O O   . LEU A 1 122 ? 0.898   -3.662  -6.739  1.00 91.42 122 A 1 
ATOM 918  C CB  . LEU A 1 122 ? -1.817  -4.662  -6.650  1.00 95.32 122 A 1 
ATOM 919  C CG  . LEU A 1 122 ? -3.286  -4.892  -6.242  1.00 94.84 122 A 1 
ATOM 920  C CD1 . LEU A 1 122 ? -4.186  -4.738  -7.463  1.00 93.89 122 A 1 
ATOM 921  C CD2 . LEU A 1 122 ? -3.537  -6.274  -5.638  1.00 93.68 122 A 1 
ATOM 922  N N   . VAL A 1 123 ? 1.636   -5.362  -5.448  1.00 92.03 123 A 1 
ATOM 923  C CA  . VAL A 1 123 ? 3.079   -5.146  -5.643  1.00 90.00 123 A 1 
ATOM 924  C C   . VAL A 1 123 ? 3.611   -5.959  -6.822  1.00 88.45 123 A 1 
ATOM 925  O O   . VAL A 1 123 ? 4.466   -5.483  -7.570  1.00 84.58 123 A 1 
ATOM 926  C CB  . VAL A 1 123 ? 3.849   -5.508  -4.363  1.00 88.83 123 A 1 
ATOM 927  C CG1 . VAL A 1 123 ? 5.340   -5.207  -4.499  1.00 84.68 123 A 1 
ATOM 928  C CG2 . VAL A 1 123 ? 3.328   -4.749  -3.136  1.00 84.52 123 A 1 
ATOM 929  N N   . GLY A 1 124 ? 3.114   -7.185  -6.999  1.00 81.64 124 A 1 
ATOM 930  C CA  . GLY A 1 124 ? 3.541   -8.110  -8.040  1.00 79.14 124 A 1 
ATOM 931  C C   . GLY A 1 124 ? 3.224   -7.578  -9.438  1.00 80.31 124 A 1 
ATOM 932  O O   . GLY A 1 124 ? 2.067   -7.507  -9.831  1.00 77.47 124 A 1 
ATOM 933  N N   . ALA A 1 125 ? 4.262   -7.225  -10.195 1.00 84.24 125 A 1 
ATOM 934  C CA  . ALA A 1 125 ? 4.180   -6.847  -11.598 1.00 81.76 125 A 1 
ATOM 935  C C   . ALA A 1 125 ? 5.340   -7.476  -12.368 1.00 81.73 125 A 1 
ATOM 936  O O   . ALA A 1 125 ? 6.420   -7.714  -11.816 1.00 77.99 125 A 1 
ATOM 937  C CB  . ALA A 1 125 ? 4.188   -5.320  -11.717 1.00 77.25 125 A 1 
ATOM 938  N N   . ARG A 1 126 ? 5.135   -7.733  -13.664 1.00 83.55 126 A 1 
ATOM 939  C CA  . ARG A 1 126 ? 6.193   -8.245  -14.532 1.00 81.65 126 A 1 
ATOM 940  C C   . ARG A 1 126 ? 7.217   -7.140  -14.787 1.00 81.68 126 A 1 
ATOM 941  O O   . ARG A 1 126 ? 6.833   -6.076  -15.273 1.00 75.80 126 A 1 
ATOM 942  C CB  . ARG A 1 126 ? 5.578   -8.794  -15.826 1.00 77.64 126 A 1 
ATOM 943  C CG  . ARG A 1 126 ? 6.615   -9.535  -16.674 1.00 69.72 126 A 1 
ATOM 944  C CD  . ARG A 1 126 ? 5.941   -10.209 -17.866 1.00 66.13 126 A 1 
ATOM 945  N NE  . ARG A 1 126 ? 6.914   -10.956 -18.682 1.00 59.88 126 A 1 
ATOM 946  C CZ  . ARG A 1 126 ? 6.619   -11.749 -19.699 1.00 53.52 126 A 1 
ATOM 947  N NH1 . ARG A 1 126 ? 5.389   -11.946 -20.085 1.00 49.50 126 A 1 
ATOM 948  N NH2 . ARG A 1 126 ? 7.569   -12.358 -20.350 1.00 46.66 126 A 1 
ATOM 949  N N   . PRO A 1 127 ? 8.514   -7.351  -14.509 1.00 81.21 127 A 1 
ATOM 950  C CA  . PRO A 1 127 ? 9.549   -6.395  -14.873 1.00 79.40 127 A 1 
ATOM 951  C C   . PRO A 1 127 ? 9.771   -6.395  -16.387 1.00 80.80 127 A 1 
ATOM 952  O O   . PRO A 1 127 ? 9.530   -7.393  -17.071 1.00 78.90 127 A 1 
ATOM 953  C CB  . PRO A 1 127 ? 10.793  -6.832  -14.102 1.00 76.25 127 A 1 
ATOM 954  C CG  . PRO A 1 127 ? 10.618  -8.344  -13.989 1.00 75.12 127 A 1 
ATOM 955  C CD  . PRO A 1 127 ? 9.104   -8.520  -13.863 1.00 77.68 127 A 1 
ATOM 956  N N   . ARG A 1 128 ? 10.272  -5.273  -16.926 1.00 73.68 128 A 1 
ATOM 957  C CA  . ARG A 1 128 ? 10.673  -5.202  -18.335 1.00 73.51 128 A 1 
ATOM 958  C C   . ARG A 1 128 ? 11.893  -6.093  -18.567 1.00 75.08 128 A 1 
ATOM 959  O O   . ARG A 1 128 ? 12.932  -5.879  -17.949 1.00 71.78 128 A 1 
ATOM 960  C CB  . ARG A 1 128 ? 10.919  -3.743  -18.745 1.00 69.29 128 A 1 
ATOM 961  C CG  . ARG A 1 128 ? 11.060  -3.608  -20.270 1.00 63.74 128 A 1 
ATOM 962  C CD  . ARG A 1 128 ? 11.194  -2.142  -20.687 1.00 62.14 128 A 1 
ATOM 963  N NE  . ARG A 1 128 ? 11.253  -2.009  -22.161 1.00 57.56 128 A 1 
ATOM 964  C CZ  . ARG A 1 128 ? 11.402  -0.889  -22.858 1.00 55.25 128 A 1 
ATOM 965  N NH1 . ARG A 1 128 ? 11.545  0.271   -22.279 1.00 51.48 128 A 1 
ATOM 966  N NH2 . ARG A 1 128 ? 11.406  -0.924  -24.163 1.00 47.62 128 A 1 
ATOM 967  N N   . GLY A 1 129 ? 11.760  -7.081  -19.443 1.00 71.93 129 A 1 
ATOM 968  C CA  . GLY A 1 129 ? 12.867  -7.941  -19.864 1.00 71.58 129 A 1 
ATOM 969  C C   . GLY A 1 129 ? 13.738  -7.298  -20.949 1.00 73.99 129 A 1 
ATOM 970  O O   . GLY A 1 129 ? 13.315  -6.325  -21.584 1.00 72.51 129 A 1 
ATOM 971  N N   . PRO A 1 130 ? 14.945  -7.831  -21.216 1.00 66.33 130 A 1 
ATOM 972  C CA  . PRO A 1 130 ? 15.768  -7.421  -22.349 1.00 67.80 130 A 1 
ATOM 973  C C   . PRO A 1 130 ? 14.997  -7.548  -23.670 1.00 68.57 130 A 1 
ATOM 974  O O   . PRO A 1 130 ? 14.381  -8.579  -23.926 1.00 65.60 130 A 1 
ATOM 975  C CB  . PRO A 1 130 ? 16.997  -8.338  -22.329 1.00 67.96 130 A 1 
ATOM 976  C CG  . PRO A 1 130 ? 17.073  -8.813  -20.880 1.00 65.38 130 A 1 
ATOM 977  C CD  . PRO A 1 130 ? 15.604  -8.885  -20.463 1.00 68.75 130 A 1 
ATOM 978  N N   . GLY A 1 131 ? 15.028  -6.501  -24.505 1.00 69.26 131 A 1 
ATOM 979  C CA  . GLY A 1 131 ? 14.355  -6.487  -25.813 1.00 69.36 131 A 1 
ATOM 980  C C   . GLY A 1 131 ? 12.818  -6.427  -25.772 1.00 73.75 131 A 1 
ATOM 981  O O   . GLY A 1 131 ? 12.191  -6.448  -26.821 1.00 70.60 131 A 1 
ATOM 982  N N   . MET A 1 132 ? 12.203  -6.333  -24.587 1.00 72.72 132 A 1 
ATOM 983  C CA  . MET A 1 132 ? 10.748  -6.225  -24.461 1.00 76.00 132 A 1 
ATOM 984  C C   . MET A 1 132 ? 10.270  -4.819  -24.835 1.00 75.67 132 A 1 
ATOM 985  O O   . MET A 1 132 ? 10.695  -3.824  -24.221 1.00 73.37 132 A 1 
ATOM 986  C CB  . MET A 1 132 ? 10.328  -6.615  -23.041 1.00 75.74 132 A 1 
ATOM 987  C CG  . MET A 1 132 ? 8.804   -6.645  -22.855 1.00 72.94 132 A 1 
ATOM 988  S SD  . MET A 1 132 ? 8.281   -7.102  -21.175 1.00 70.95 132 A 1 
ATOM 989  C CE  . MET A 1 132 ? 8.667   -8.869  -21.215 1.00 64.06 132 A 1 
ATOM 990  N N   . GLU A 1 133 ? 9.347   -4.728  -25.791 1.00 74.95 133 A 1 
ATOM 991  C CA  . GLU A 1 133 ? 8.708   -3.467  -26.147 1.00 77.49 133 A 1 
ATOM 992  C C   . GLU A 1 133 ? 7.783   -2.960  -25.033 1.00 79.34 133 A 1 
ATOM 993  O O   . GLU A 1 133 ? 7.317   -3.716  -24.168 1.00 77.69 133 A 1 
ATOM 994  C CB  . GLU A 1 133 ? 7.965   -3.591  -27.492 1.00 75.23 133 A 1 
ATOM 995  C CG  . GLU A 1 133 ? 8.931   -3.730  -28.691 1.00 67.60 133 A 1 
ATOM 996  C CD  . GLU A 1 133 ? 9.955   -2.578  -28.720 1.00 60.47 133 A 1 
ATOM 997  O OE1 . GLU A 1 133 ? 11.137  -2.852  -29.025 1.00 55.21 133 A 1 
ATOM 998  O OE2 . GLU A 1 133 ? 9.585   -1.444  -28.318 1.00 57.47 133 A 1 
ATOM 999  N N   . ARG A 1 134 ? 7.531   -1.642  -24.997 1.00 80.39 134 A 1 
ATOM 1000 C CA  . ARG A 1 134 ? 6.679   -1.061  -23.944 1.00 80.35 134 A 1 
ATOM 1001 C C   . ARG A 1 134 ? 5.246   -1.576  -24.041 1.00 82.52 134 A 1 
ATOM 1002 O O   . ARG A 1 134 ? 4.664   -1.878  -23.006 1.00 81.30 134 A 1 
ATOM 1003 C CB  . ARG A 1 134 ? 6.748   0.478   -23.969 1.00 76.76 134 A 1 
ATOM 1004 C CG  . ARG A 1 134 ? 6.004   1.086   -22.763 1.00 69.47 134 A 1 
ATOM 1005 C CD  . ARG A 1 134 ? 6.227   2.602   -22.653 1.00 66.19 134 A 1 
ATOM 1006 N NE  . ARG A 1 134 ? 5.601   3.187   -21.435 1.00 60.80 134 A 1 
ATOM 1007 C CZ  . ARG A 1 134 ? 6.054   3.147   -20.190 1.00 56.06 134 A 1 
ATOM 1008 N NH1 . ARG A 1 134 ? 7.141   2.520   -19.870 1.00 51.11 134 A 1 
ATOM 1009 N NH2 . ARG A 1 134 ? 5.409   3.744   -19.227 1.00 49.22 134 A 1 
ATOM 1010 N N   . ALA A 1 135 ? 4.721   -1.745  -25.252 1.00 81.09 135 A 1 
ATOM 1011 C CA  . ALA A 1 135 ? 3.385   -2.301  -25.481 1.00 82.02 135 A 1 
ATOM 1012 C C   . ALA A 1 135 ? 3.251   -3.737  -24.940 1.00 84.14 135 A 1 
ATOM 1013 O O   . ALA A 1 135 ? 2.275   -4.051  -24.260 1.00 83.28 135 A 1 
ATOM 1014 C CB  . ALA A 1 135 ? 3.094   -2.231  -26.985 1.00 80.75 135 A 1 
ATOM 1015 N N   . ASP A 1 136 ? 4.279   -4.584  -25.129 1.00 83.71 136 A 1 
ATOM 1016 C CA  . ASP A 1 136 ? 4.294   -5.957  -24.609 1.00 84.37 136 A 1 
ATOM 1017 C C   . ASP A 1 136 ? 4.316   -5.980  -23.078 1.00 86.03 136 A 1 
ATOM 1018 O O   . ASP A 1 136 ? 3.626   -6.778  -22.442 1.00 85.59 136 A 1 
ATOM 1019 C CB  . ASP A 1 136 ? 5.529   -6.707  -25.122 1.00 83.29 136 A 1 
ATOM 1020 C CG  . ASP A 1 136 ? 5.575   -6.872  -26.636 1.00 79.77 136 A 1 
ATOM 1021 O OD1 . ASP A 1 136 ? 4.489   -6.928  -27.249 1.00 76.86 136 A 1 
ATOM 1022 O OD2 . ASP A 1 136 ? 6.715   -6.954  -27.141 1.00 75.51 136 A 1 
ATOM 1023 N N   . LEU A 1 137 ? 5.089   -5.074  -22.453 1.00 84.91 137 A 1 
ATOM 1024 C CA  . LEU A 1 137 ? 5.121   -4.919  -21.001 1.00 84.64 137 A 1 
ATOM 1025 C C   . LEU A 1 137 ? 3.758   -4.489  -20.448 1.00 86.09 137 A 1 
ATOM 1026 O O   . LEU A 1 137 ? 3.310   -5.031  -19.435 1.00 85.99 137 A 1 
ATOM 1027 C CB  . LEU A 1 137 ? 6.214   -3.904  -20.625 1.00 82.68 137 A 1 
ATOM 1028 C CG  . LEU A 1 137 ? 6.320   -3.645  -19.111 1.00 76.93 137 A 1 
ATOM 1029 C CD1 . LEU A 1 137 ? 6.822   -4.882  -18.359 1.00 74.44 137 A 1 
ATOM 1030 C CD2 . LEU A 1 137 ? 7.275   -2.483  -18.847 1.00 72.95 137 A 1 
ATOM 1031 N N   . LEU A 1 138 ? 3.108   -3.508  -21.090 1.00 87.52 138 A 1 
ATOM 1032 C CA  . LEU A 1 138 ? 1.778   -3.033  -20.708 1.00 87.55 138 A 1 
ATOM 1033 C C   . LEU A 1 138 ? 0.745   -4.154  -20.841 1.00 88.68 138 A 1 
ATOM 1034 O O   . LEU A 1 138 ? -0.002  -4.394  -19.896 1.00 88.75 138 A 1 
ATOM 1035 C CB  . LEU A 1 138 ? 1.390   -1.811  -21.562 1.00 86.86 138 A 1 
ATOM 1036 C CG  . LEU A 1 138 ? 2.184   -0.527  -21.266 1.00 84.97 138 A 1 
ATOM 1037 C CD1 . LEU A 1 138 ? 1.819   0.559   -22.274 1.00 81.73 138 A 1 
ATOM 1038 C CD2 . LEU A 1 138 ? 1.904   0.018   -19.869 1.00 82.28 138 A 1 
ATOM 1039 N N   . SER A 1 139 ? 0.770   -4.907  -21.941 1.00 88.56 139 A 1 
ATOM 1040 C CA  . SER A 1 139 ? -0.136  -6.039  -22.174 1.00 88.44 139 A 1 
ATOM 1041 C C   . SER A 1 139 ? 0.070   -7.163  -21.153 1.00 89.52 139 A 1 
ATOM 1042 O O   . SER A 1 139 ? -0.891  -7.672  -20.574 1.00 89.22 139 A 1 
ATOM 1043 C CB  . SER A 1 139 ? 0.059   -6.584  -23.591 1.00 87.27 139 A 1 
ATOM 1044 O OG  . SER A 1 139 ? -0.200  -5.571  -24.540 1.00 76.97 139 A 1 
ATOM 1045 N N   . ALA A 1 140 ? 1.329   -7.526  -20.866 1.00 89.41 140 A 1 
ATOM 1046 C CA  . ALA A 1 140 ? 1.649   -8.570  -19.892 1.00 88.90 140 A 1 
ATOM 1047 C C   . ALA A 1 140 ? 1.205   -8.200  -18.467 1.00 89.91 140 A 1 
ATOM 1048 O O   . ALA A 1 140 ? 0.656   -9.043  -17.754 1.00 89.40 140 A 1 
ATOM 1049 C CB  . ALA A 1 140 ? 3.158   -8.843  -19.951 1.00 88.05 140 A 1 
ATOM 1050 N N   . ASN A 1 141 ? 1.420   -6.944  -18.047 1.00 90.28 141 A 1 
ATOM 1051 C CA  . ASN A 1 141 ? 0.918   -6.476  -16.762 1.00 90.14 141 A 1 
ATOM 1052 C C   . ASN A 1 141 ? -0.601  -6.322  -16.780 1.00 91.34 141 A 1 
ATOM 1053 O O   . ASN A 1 141 ? -1.260  -6.720  -15.823 1.00 90.23 141 A 1 
ATOM 1054 C CB  . ASN A 1 141 ? 1.635   -5.182  -16.362 1.00 88.31 141 A 1 
ATOM 1055 C CG  . ASN A 1 141 ? 3.019   -5.486  -15.831 1.00 86.46 141 A 1 
ATOM 1056 O OD1 . ASN A 1 141 ? 3.186   -6.097  -14.789 1.00 78.81 141 A 1 
ATOM 1057 N ND2 . ASN A 1 141 ? 4.054   -5.115  -16.537 1.00 77.80 141 A 1 
ATOM 1058 N N   . GLY A 1 142 ? -1.168  -5.839  -17.882 1.00 91.26 142 A 1 
ATOM 1059 C CA  . GLY A 1 142 ? -2.608  -5.716  -18.066 1.00 91.06 142 A 1 
ATOM 1060 C C   . GLY A 1 142 ? -3.360  -7.015  -17.793 1.00 92.91 142 A 1 
ATOM 1061 O O   . GLY A 1 142 ? -4.352  -7.005  -17.066 1.00 92.47 142 A 1 
ATOM 1062 N N   . ALA A 1 143 ? -2.844  -8.152  -18.265 1.00 92.33 143 A 1 
ATOM 1063 C CA  . ALA A 1 143 ? -3.415  -9.467  -17.975 1.00 92.23 143 A 1 
ATOM 1064 C C   . ALA A 1 143 ? -3.416  -9.784  -16.464 1.00 93.43 143 A 1 
ATOM 1065 O O   . ALA A 1 143 ? -4.427  -10.242 -15.932 1.00 92.77 143 A 1 
ATOM 1066 C CB  . ALA A 1 143 ? -2.640  -10.514 -18.784 1.00 90.85 143 A 1 
ATOM 1067 N N   . ILE A 1 144 ? -2.320  -9.472  -15.750 1.00 93.55 144 A 1 
ATOM 1068 C CA  . ILE A 1 144 ? -2.203  -9.683  -14.296 1.00 93.83 144 A 1 
ATOM 1069 C C   . ILE A 1 144 ? -3.234  -8.831  -13.549 1.00 94.93 144 A 1 
ATOM 1070 O O   . ILE A 1 144 ? -4.019  -9.352  -12.755 1.00 95.01 144 A 1 
ATOM 1071 C CB  . ILE A 1 144 ? -0.760  -9.381  -13.812 1.00 92.66 144 A 1 
ATOM 1072 C CG1 . ILE A 1 144 ? 0.256   -10.357 -14.450 1.00 91.14 144 A 1 
ATOM 1073 C CG2 . ILE A 1 144 ? -0.660  -9.434  -12.276 1.00 91.44 144 A 1 
ATOM 1074 C CD1 . ILE A 1 144 ? 1.726   -9.943  -14.260 1.00 87.82 144 A 1 
ATOM 1075 N N   . PHE A 1 145 ? -3.265  -7.519  -13.811 1.00 94.07 145 A 1 
ATOM 1076 C CA  . PHE A 1 145 ? -4.118  -6.586  -13.074 1.00 94.59 145 A 1 
ATOM 1077 C C   . PHE A 1 145 ? -5.602  -6.701  -13.443 1.00 95.43 145 A 1 
ATOM 1078 O O   . PHE A 1 145 ? -6.449  -6.410  -12.601 1.00 95.33 145 A 1 
ATOM 1079 C CB  . PHE A 1 145 ? -3.578  -5.160  -13.232 1.00 94.26 145 A 1 
ATOM 1080 C CG  . PHE A 1 145 ? -2.302  -4.929  -12.439 1.00 94.03 145 A 1 
ATOM 1081 C CD1 . PHE A 1 145 ? -2.375  -4.647  -11.066 1.00 92.44 145 A 1 
ATOM 1082 C CD2 . PHE A 1 145 ? -1.044  -5.062  -13.048 1.00 92.53 145 A 1 
ATOM 1083 C CE1 . PHE A 1 145 ? -1.196  -4.516  -10.307 1.00 91.61 145 A 1 
ATOM 1084 C CE2 . PHE A 1 145 ? 0.137   -4.935  -12.289 1.00 91.58 145 A 1 
ATOM 1085 C CZ  . PHE A 1 145 ? 0.060   -4.668  -10.917 1.00 91.96 145 A 1 
ATOM 1086 N N   . THR A 1 146 ? -5.934  -7.197  -14.644 1.00 95.94 146 A 1 
ATOM 1087 C CA  . THR A 1 146 ? -7.317  -7.554  -15.012 1.00 96.09 146 A 1 
ATOM 1088 C C   . THR A 1 146 ? -7.832  -8.693  -14.136 1.00 96.58 146 A 1 
ATOM 1089 O O   . THR A 1 146 ? -8.903  -8.576  -13.540 1.00 96.60 146 A 1 
ATOM 1090 C CB  . THR A 1 146 ? -7.427  -7.944  -16.493 1.00 95.57 146 A 1 
ATOM 1091 O OG1 . THR A 1 146 ? -7.066  -6.857  -17.299 1.00 90.53 146 A 1 
ATOM 1092 C CG2 . THR A 1 146 ? -8.846  -8.339  -16.906 1.00 90.54 146 A 1 
ATOM 1093 N N   . VAL A 1 147 ? -7.054  -9.776  -14.002 1.00 95.96 147 A 1 
ATOM 1094 C CA  . VAL A 1 147 ? -7.419  -10.920 -13.151 1.00 96.24 147 A 1 
ATOM 1095 C C   . VAL A 1 147 ? -7.522  -10.492 -11.689 1.00 96.88 147 A 1 
ATOM 1096 O O   . VAL A 1 147 ? -8.515  -10.796 -11.029 1.00 97.02 147 A 1 
ATOM 1097 C CB  . VAL A 1 147 ? -6.413  -12.076 -13.324 1.00 95.64 147 A 1 
ATOM 1098 C CG1 . VAL A 1 147 ? -6.629  -13.204 -12.304 1.00 93.31 147 A 1 
ATOM 1099 C CG2 . VAL A 1 147 ? -6.539  -12.689 -14.722 1.00 93.86 147 A 1 
ATOM 1100 N N   . GLN A 1 148 ? -6.532  -9.740  -11.182 1.00 95.80 148 A 1 
ATOM 1101 C CA  . GLN A 1 148 ? -6.534  -9.270  -9.797  1.00 96.03 148 A 1 
ATOM 1102 C C   . GLN A 1 148 ? -7.706  -8.323  -9.510  1.00 96.70 148 A 1 
ATOM 1103 O O   . GLN A 1 148 ? -8.406  -8.513  -8.524  1.00 97.06 148 A 1 
ATOM 1104 C CB  . GLN A 1 148 ? -5.195  -8.599  -9.467  1.00 95.73 148 A 1 
ATOM 1105 C CG  . GLN A 1 148 ? -4.043  -9.615  -9.409  1.00 94.19 148 A 1 
ATOM 1106 C CD  . GLN A 1 148 ? -2.692  -8.987  -9.092  1.00 92.95 148 A 1 
ATOM 1107 O OE1 . GLN A 1 148 ? -2.532  -7.796  -8.897  1.00 86.73 148 A 1 
ATOM 1108 N NE2 . GLN A 1 148 ? -1.645  -9.781  -9.016  1.00 85.11 148 A 1 
ATOM 1109 N N   . GLY A 1 149 ? -7.974  -7.341  -10.383 1.00 97.10 149 A 1 
ATOM 1110 C CA  . GLY A 1 149 ? -9.084  -6.401  -10.223 1.00 97.17 149 A 1 
ATOM 1111 C C   . GLY A 1 149 ? -10.445 -7.091  -10.204 1.00 97.48 149 A 1 
ATOM 1112 O O   . GLY A 1 149 ? -11.277 -6.781  -9.349  1.00 97.51 149 A 1 
ATOM 1113 N N   . LYS A 1 150 ? -10.658 -8.069  -11.093 1.00 97.74 150 A 1 
ATOM 1114 C CA  . LYS A 1 150 ? -11.860 -8.908  -11.101 1.00 97.83 150 A 1 
ATOM 1115 C C   . LYS A 1 150 ? -11.987 -9.712  -9.805  1.00 97.94 150 A 1 
ATOM 1116 O O   . LYS A 1 150 ? -13.012 -9.616  -9.137  1.00 97.73 150 A 1 
ATOM 1117 C CB  . LYS A 1 150 ? -11.844 -9.816  -12.344 1.00 97.73 150 A 1 
ATOM 1118 C CG  . LYS A 1 150 ? -13.117 -10.664 -12.402 1.00 96.55 150 A 1 
ATOM 1119 C CD  . LYS A 1 150 ? -13.077 -11.738 -13.490 1.00 94.73 150 A 1 
ATOM 1120 C CE  . LYS A 1 150 ? -14.294 -12.620 -13.194 1.00 89.35 150 A 1 
ATOM 1121 N NZ  . LYS A 1 150 ? -14.237 -13.962 -13.788 1.00 81.84 150 A 1 
ATOM 1122 N N   . SER A 1 151 ? -10.936 -10.437 -9.427  1.00 97.93 151 A 1 
ATOM 1123 C CA  . SER A 1 151 ? -10.943 -11.302 -8.241  1.00 98.00 151 A 1 
ATOM 1124 C C   . SER A 1 151 ? -11.152 -10.516 -6.940  1.00 98.12 151 A 1 
ATOM 1125 O O   . SER A 1 151 ? -11.934 -10.927 -6.087  1.00 97.81 151 A 1 
ATOM 1126 C CB  . SER A 1 151 ? -9.645  -12.097 -8.199  1.00 97.70 151 A 1 
ATOM 1127 O OG  . SER A 1 151 ? -9.659  -12.942 -7.081  1.00 91.35 151 A 1 
ATOM 1128 N N   . ILE A 1 152 ? -10.541 -9.327  -6.805  1.00 97.51 152 A 1 
ATOM 1129 C CA  . ILE A 1 152 ? -10.800 -8.410  -5.689  1.00 97.58 152 A 1 
ATOM 1130 C C   . ILE A 1 152 ? -12.278 -8.020  -5.657  1.00 97.50 152 A 1 
ATOM 1131 O O   . ILE A 1 152 ? -12.916 -8.110  -4.613  1.00 97.00 152 A 1 
ATOM 1132 C CB  . ILE A 1 152 ? -9.894  -7.163  -5.783  1.00 97.48 152 A 1 
ATOM 1133 C CG1 . ILE A 1 152 ? -8.433  -7.546  -5.472  1.00 96.84 152 A 1 
ATOM 1134 C CG2 . ILE A 1 152 ? -10.345 -6.052  -4.813  1.00 96.96 152 A 1 
ATOM 1135 C CD1 . ILE A 1 152 ? -7.420  -6.475  -5.887  1.00 94.69 152 A 1 
ATOM 1136 N N   . ALA A 1 153 ? -12.843 -7.603  -6.794  1.00 97.94 153 A 1 
ATOM 1137 C CA  . ALA A 1 153 ? -14.235 -7.180  -6.847  1.00 97.48 153 A 1 
ATOM 1138 C C   . ALA A 1 153 ? -15.223 -8.325  -6.568  1.00 97.34 153 A 1 
ATOM 1139 O O   . ALA A 1 153 ? -16.308 -8.059  -6.063  1.00 96.54 153 A 1 
ATOM 1140 C CB  . ALA A 1 153 ? -14.493 -6.519  -8.191  1.00 96.85 153 A 1 
ATOM 1141 N N   . GLU A 1 154 ? -14.870 -9.570  -6.845  1.00 97.66 154 A 1 
ATOM 1142 C CA  . GLU A 1 154 ? -15.699 -10.748 -6.551  1.00 97.50 154 A 1 
ATOM 1143 C C   . GLU A 1 154 ? -15.576 -11.211 -5.092  1.00 97.42 154 A 1 
ATOM 1144 O O   . GLU A 1 154 ? -16.585 -11.575 -4.487  1.00 96.45 154 A 1 
ATOM 1145 C CB  . GLU A 1 154 ? -15.356 -11.877 -7.544  1.00 97.41 154 A 1 
ATOM 1146 C CG  . GLU A 1 154 ? -15.883 -11.548 -8.953  1.00 96.29 154 A 1 
ATOM 1147 C CD  . GLU A 1 154 ? -15.490 -12.541 -10.060 1.00 96.01 154 A 1 
ATOM 1148 O OE1 . GLU A 1 154 ? -16.171 -12.544 -11.117 1.00 90.54 154 A 1 
ATOM 1149 O OE2 . GLU A 1 154 ? -14.456 -13.229 -9.967  1.00 91.48 154 A 1 
ATOM 1150 N N   . ASN A 1 155 ? -14.384 -11.132 -4.491  1.00 97.28 155 A 1 
ATOM 1151 C CA  . ASN A 1 155 ? -14.066 -11.851 -3.252  1.00 97.10 155 A 1 
ATOM 1152 C C   . ASN A 1 155 ? -13.703 -10.967 -2.049  1.00 97.17 155 A 1 
ATOM 1153 O O   . ASN A 1 155 ? -13.878 -11.408 -0.909  1.00 95.85 155 A 1 
ATOM 1154 C CB  . ASN A 1 155 ? -12.940 -12.853 -3.544  1.00 96.94 155 A 1 
ATOM 1155 C CG  . ASN A 1 155 ? -13.327 -13.863 -4.601  1.00 96.64 155 A 1 
ATOM 1156 O OD1 . ASN A 1 155 ? -14.059 -14.802 -4.338  1.00 87.75 155 A 1 
ATOM 1157 N ND2 . ASN A 1 155 ? -12.862 -13.691 -5.815  1.00 89.20 155 A 1 
ATOM 1158 N N   . ALA A 1 156 ? -13.194 -9.737  -2.241  1.00 96.48 156 A 1 
ATOM 1159 C CA  . ALA A 1 156 ? -12.773 -8.869  -1.144  1.00 95.91 156 A 1 
ATOM 1160 C C   . ALA A 1 156 ? -13.966 -8.220  -0.418  1.00 95.29 156 A 1 
ATOM 1161 O O   . ALA A 1 156 ? -15.118 -8.348  -0.838  1.00 94.25 156 A 1 
ATOM 1162 C CB  . ALA A 1 156 ? -11.778 -7.831  -1.684  1.00 95.93 156 A 1 
ATOM 1163 N N   . SER A 1 157 ? -13.706 -7.476  0.666   1.00 96.94 157 A 1 
ATOM 1164 C CA  . SER A 1 157 ? -14.692 -6.579  1.282   1.00 96.09 157 A 1 
ATOM 1165 C C   . SER A 1 157 ? -15.239 -5.571  0.257   1.00 95.89 157 A 1 
ATOM 1166 O O   . SER A 1 157 ? -14.505 -5.077  -0.600  1.00 95.04 157 A 1 
ATOM 1167 C CB  . SER A 1 157 ? -14.038 -5.844  2.457   1.00 95.19 157 A 1 
ATOM 1168 O OG  . SER A 1 157 ? -14.932 -4.929  3.045   1.00 86.21 157 A 1 
ATOM 1169 N N   . GLU A 1 158 ? -16.523 -5.209  0.337   1.00 96.47 158 A 1 
ATOM 1170 C CA  . GLU A 1 158 ? -17.116 -4.207  -0.575  1.00 95.90 158 A 1 
ATOM 1171 C C   . GLU A 1 158 ? -16.437 -2.836  -0.468  1.00 95.91 158 A 1 
ATOM 1172 O O   . GLU A 1 158 ? -16.336 -2.101  -1.449  1.00 94.05 158 A 1 
ATOM 1173 C CB  . GLU A 1 158 ? -18.610 -4.049  -0.288  1.00 94.35 158 A 1 
ATOM 1174 C CG  . GLU A 1 158 ? -19.401 -5.311  -0.648  1.00 86.49 158 A 1 
ATOM 1175 C CD  . GLU A 1 158 ? -20.912 -5.158  -0.449  1.00 84.02 158 A 1 
ATOM 1176 O OE1 . GLU A 1 158 ? -21.609 -6.169  -0.700  1.00 75.39 158 A 1 
ATOM 1177 O OE2 . GLU A 1 158 ? -21.357 -4.054  -0.063  1.00 76.22 158 A 1 
ATOM 1178 N N   . ASN A 1 159 ? -15.921 -2.520  0.725   1.00 95.93 159 A 1 
ATOM 1179 C CA  . ASN A 1 159 ? -15.201 -1.282  1.032   1.00 95.10 159 A 1 
ATOM 1180 C C   . ASN A 1 159 ? -13.674 -1.433  0.948   1.00 96.13 159 A 1 
ATOM 1181 O O   . ASN A 1 159 ? -12.950 -0.587  1.482   1.00 95.09 159 A 1 
ATOM 1182 C CB  . ASN A 1 159 ? -15.670 -0.775  2.403   1.00 92.96 159 A 1 
ATOM 1183 C CG  . ASN A 1 159 ? -17.131 -0.369  2.382   1.00 84.82 159 A 1 
ATOM 1184 O OD1 . ASN A 1 159 ? -17.569 0.406   1.551   1.00 74.80 159 A 1 
ATOM 1185 N ND2 . ASN A 1 159 ? -17.925 -0.868  3.295   1.00 73.50 159 A 1 
ATOM 1186 N N   . VAL A 1 160 ? -13.182 -2.487  0.297   1.00 95.11 160 A 1 
ATOM 1187 C CA  . VAL A 1 160 ? -11.750 -2.770  0.143   1.00 96.00 160 A 1 
ATOM 1188 C C   . VAL A 1 160 ? -10.975 -1.547  -0.346  1.00 95.84 160 A 1 
ATOM 1189 O O   . VAL A 1 160 ? -11.424 -0.808  -1.228  1.00 95.50 160 A 1 
ATOM 1190 C CB  . VAL A 1 160 ? -11.517 -3.990  -0.770  1.00 96.40 160 A 1 
ATOM 1191 C CG1 . VAL A 1 160 ? -11.943 -3.751  -2.232  1.00 95.97 160 A 1 
ATOM 1192 C CG2 . VAL A 1 160 ? -10.057 -4.450  -0.756  1.00 95.24 160 A 1 
ATOM 1193 N N   . LYS A 1 161 ? -9.789  -1.328  0.218   1.00 96.32 161 A 1 
ATOM 1194 C CA  . LYS A 1 161 ? -8.818  -0.323  -0.211  1.00 96.89 161 A 1 
ATOM 1195 C C   . LYS A 1 161 ? -7.736  -0.990  -1.049  1.00 97.44 161 A 1 
ATOM 1196 O O   . LYS A 1 161 ? -6.985  -1.817  -0.544  1.00 97.24 161 A 1 
ATOM 1197 C CB  . LYS A 1 161 ? -8.231  0.396   1.014   1.00 96.52 161 A 1 
ATOM 1198 C CG  . LYS A 1 161 ? -9.313  1.163   1.786   1.00 94.82 161 A 1 
ATOM 1199 C CD  . LYS A 1 161 ? -8.699  1.999   2.910   1.00 93.09 161 A 1 
ATOM 1200 C CE  . LYS A 1 161 ? -9.781  2.606   3.812   1.00 88.91 161 A 1 
ATOM 1201 N NZ  . LYS A 1 161 ? -10.814 3.363   3.058   1.00 83.80 161 A 1 
ATOM 1202 N N   . VAL A 1 162 ? -7.637  -0.621  -2.316  1.00 96.80 162 A 1 
ATOM 1203 C CA  . VAL A 1 162 ? -6.685  -1.212  -3.261  1.00 97.17 162 A 1 
ATOM 1204 C C   . VAL A 1 162 ? -5.589  -0.204  -3.584  1.00 96.89 162 A 1 
ATOM 1205 O O   . VAL A 1 162 ? -5.869  0.882   -4.086  1.00 96.24 162 A 1 
ATOM 1206 C CB  . VAL A 1 162 ? -7.390  -1.708  -4.532  1.00 97.29 162 A 1 
ATOM 1207 C CG1 . VAL A 1 162 ? -6.404  -2.443  -5.449  1.00 96.78 162 A 1 
ATOM 1208 C CG2 . VAL A 1 162 ? -8.544  -2.667  -4.201  1.00 96.86 162 A 1 
ATOM 1209 N N   . LEU A 1 163 ? -4.336  -0.562  -3.317  1.00 96.09 163 A 1 
ATOM 1210 C CA  . LEU A 1 163 ? -3.171  0.239   -3.679  1.00 95.97 163 A 1 
ATOM 1211 C C   . LEU A 1 163 ? -2.281  -0.533  -4.651  1.00 95.90 163 A 1 
ATOM 1212 O O   . LEU A 1 163 ? -1.656  -1.529  -4.285  1.00 95.12 163 A 1 
ATOM 1213 C CB  . LEU A 1 163 ? -2.417  0.663   -2.407  1.00 95.58 163 A 1 
ATOM 1214 C CG  . LEU A 1 163 ? -1.175  1.524   -2.694  1.00 94.64 163 A 1 
ATOM 1215 C CD1 . LEU A 1 163 ? -1.529  2.840   -3.385  1.00 92.98 163 A 1 
ATOM 1216 C CD2 . LEU A 1 163 ? -0.458  1.844   -1.384  1.00 92.87 163 A 1 
ATOM 1217 N N   . VAL A 1 164 ? -2.177  -0.034  -5.878  1.00 94.87 164 A 1 
ATOM 1218 C CA  . VAL A 1 164 ? -1.268  -0.562  -6.892  1.00 94.66 164 A 1 
ATOM 1219 C C   . VAL A 1 164 ? 0.117   0.063   -6.720  1.00 93.72 164 A 1 
ATOM 1220 O O   . VAL A 1 164 ? 0.287   1.280   -6.808  1.00 92.53 164 A 1 
ATOM 1221 C CB  . VAL A 1 164 ? -1.821  -0.366  -8.306  1.00 94.57 164 A 1 
ATOM 1222 C CG1 . VAL A 1 164 ? -0.867  -0.959  -9.344  1.00 93.37 164 A 1 
ATOM 1223 C CG2 . VAL A 1 164 ? -3.185  -1.060  -8.452  1.00 93.41 164 A 1 
ATOM 1224 N N   . VAL A 1 165 ? 1.102   -0.792  -6.477  1.00 92.27 165 A 1 
ATOM 1225 C CA  . VAL A 1 165 ? 2.525   -0.462  -6.310  1.00 90.71 165 A 1 
ATOM 1226 C C   . VAL A 1 165 ? 3.339   -0.939  -7.514  1.00 89.69 165 A 1 
ATOM 1227 O O   . VAL A 1 165 ? 4.305   -0.292  -7.919  1.00 86.77 165 A 1 
ATOM 1228 C CB  . VAL A 1 165 ? 3.062   -1.102  -5.013  1.00 89.95 165 A 1 
ATOM 1229 C CG1 . VAL A 1 165 ? 4.533   -0.755  -4.760  1.00 86.89 165 A 1 
ATOM 1230 C CG2 . VAL A 1 165 ? 2.254   -0.687  -3.774  1.00 86.87 165 A 1 
ATOM 1231 N N   . GLY A 1 166 ? 2.961   -2.079  -8.106  1.00 86.76 166 A 1 
ATOM 1232 C CA  . GLY A 1 166 ? 3.616   -2.655  -9.278  1.00 85.48 166 A 1 
ATOM 1233 C C   . GLY A 1 166 ? 3.509   -1.757  -10.516 1.00 86.66 166 A 1 
ATOM 1234 O O   . GLY A 1 166 ? 2.417   -1.342  -10.897 1.00 85.52 166 A 1 
ATOM 1235 N N   . ASN A 1 167 ? 4.659   -1.471  -11.154 1.00 86.74 167 A 1 
ATOM 1236 C CA  . ASN A 1 167 ? 4.736   -0.554  -12.293 1.00 86.04 167 A 1 
ATOM 1237 C C   . ASN A 1 167 ? 4.259   -1.170  -13.621 1.00 86.20 167 A 1 
ATOM 1238 O O   . ASN A 1 167 ? 4.474   -2.363  -13.840 1.00 84.44 167 A 1 
ATOM 1239 C CB  . ASN A 1 167 ? 6.176   -0.027  -12.403 1.00 83.52 167 A 1 
ATOM 1240 C CG  . ASN A 1 167 ? 6.474   1.001   -11.328 1.00 78.59 167 A 1 
ATOM 1241 O OD1 . ASN A 1 167 ? 5.623   1.772   -10.938 1.00 72.18 167 A 1 
ATOM 1242 N ND2 . ASN A 1 167 ? 7.679   1.063   -10.823 1.00 68.70 167 A 1 
ATOM 1243 N N   . PRO A 1 168 ? 3.683   -0.355  -14.534 1.00 89.36 168 A 1 
ATOM 1244 C CA  . PRO A 1 168 ? 3.377   1.077   -14.395 1.00 90.50 168 A 1 
ATOM 1245 C C   . PRO A 1 168 ? 2.128   1.320   -13.522 1.00 92.58 168 A 1 
ATOM 1246 O O   . PRO A 1 168 ? 1.030   0.897   -13.868 1.00 92.39 168 A 1 
ATOM 1247 C CB  . PRO A 1 168 ? 3.202   1.580   -15.833 1.00 88.29 168 A 1 
ATOM 1248 C CG  . PRO A 1 168 ? 2.659   0.345   -16.559 1.00 83.47 168 A 1 
ATOM 1249 C CD  . PRO A 1 168 ? 3.360   -0.823  -15.869 1.00 85.97 168 A 1 
ATOM 1250 N N   . ALA A 1 169 ? 2.293   1.969   -12.367 1.00 91.53 169 A 1 
ATOM 1251 C CA  . ALA A 1 169 ? 1.311   1.936   -11.283 1.00 92.64 169 A 1 
ATOM 1252 C C   . ALA A 1 169 ? -0.052  2.549   -11.658 1.00 93.91 169 A 1 
ATOM 1253 O O   . ALA A 1 169 ? -1.085  1.933   -11.397 1.00 94.08 169 A 1 
ATOM 1254 C CB  . ALA A 1 169 ? 1.921   2.611   -10.042 1.00 92.12 169 A 1 
ATOM 1255 N N   . ASN A 1 170 ? -0.082  3.732   -12.310 1.00 92.84 170 A 1 
ATOM 1256 C CA  . ASN A 1 170 ? -1.330  4.395   -12.704 1.00 94.00 170 A 1 
ATOM 1257 C C   . ASN A 1 170 ? -2.116  3.573   -13.736 1.00 94.65 170 A 1 
ATOM 1258 O O   . ASN A 1 170 ? -3.324  3.378   -13.583 1.00 94.46 170 A 1 
ATOM 1259 C CB  . ASN A 1 170 ? -1.041  5.795   -13.262 1.00 94.24 170 A 1 
ATOM 1260 C CG  . ASN A 1 170 ? -0.407  6.748   -12.264 1.00 93.76 170 A 1 
ATOM 1261 O OD1 . ASN A 1 170 ? 0.668   6.503   -11.742 1.00 89.22 170 A 1 
ATOM 1262 N ND2 . ASN A 1 170 ? -1.025  7.876   -12.009 1.00 89.51 170 A 1 
ATOM 1263 N N   . THR A 1 171 ? -1.431  3.049   -14.752 1.00 94.39 171 A 1 
ATOM 1264 C CA  . THR A 1 171 ? -2.053  2.237   -15.809 1.00 94.47 171 A 1 
ATOM 1265 C C   . THR A 1 171 ? -2.545  0.904   -15.258 1.00 95.25 171 A 1 
ATOM 1266 O O   . THR A 1 171 ? -3.691  0.521   -15.499 1.00 95.44 171 A 1 
ATOM 1267 C CB  . THR A 1 171 ? -1.063  2.052   -16.966 1.00 93.69 171 A 1 
ATOM 1268 O OG1 . THR A 1 171 ? -0.753  3.345   -17.420 1.00 91.37 171 A 1 
ATOM 1269 C CG2 . THR A 1 171 ? -1.646  1.276   -18.138 1.00 91.08 171 A 1 
ATOM 1270 N N   . ASN A 1 172 ? -1.754  0.235   -14.413 1.00 93.74 172 A 1 
ATOM 1271 C CA  . ASN A 1 172 ? -2.169  -0.993  -13.741 1.00 94.36 172 A 1 
ATOM 1272 C C   . ASN A 1 172 ? -3.371  -0.763  -12.805 1.00 95.42 172 A 1 
ATOM 1273 O O   . ASN A 1 172 ? -4.288  -1.582  -12.767 1.00 95.84 172 A 1 
ATOM 1274 C CB  . ASN A 1 172 ? -0.963  -1.567  -12.984 1.00 93.89 172 A 1 
ATOM 1275 C CG  . ASN A 1 172 ? 0.123   -2.132  -13.885 1.00 92.71 172 A 1 
ATOM 1276 O OD1 . ASN A 1 172 ? -0.073  -2.440  -15.052 1.00 88.87 172 A 1 
ATOM 1277 N ND2 . ASN A 1 172 ? 1.308   -2.328  -13.355 1.00 88.27 172 A 1 
ATOM 1278 N N   . ALA A 1 173 ? -3.422  0.376   -12.087 1.00 95.23 173 A 1 
ATOM 1279 C CA  . ALA A 1 173 ? -4.580  0.754   -11.278 1.00 96.05 173 A 1 
ATOM 1280 C C   . ALA A 1 173 ? -5.820  1.029   -12.143 1.00 96.53 173 A 1 
ATOM 1281 O O   . ALA A 1 173 ? -6.923  0.625   -11.777 1.00 96.82 173 A 1 
ATOM 1282 C CB  . ALA A 1 173 ? -4.219  1.968   -10.413 1.00 96.30 173 A 1 
ATOM 1283 N N   . THR A 1 174 ? -5.645  1.663   -13.313 1.00 96.76 174 A 1 
ATOM 1284 C CA  . THR A 1 174 ? -6.720  1.878   -14.293 1.00 96.83 174 A 1 
ATOM 1285 C C   . THR A 1 174 ? -7.304  0.549   -14.771 1.00 97.03 174 A 1 
ATOM 1286 O O   . THR A 1 174 ? -8.525  0.383   -14.748 1.00 96.86 174 A 1 
ATOM 1287 C CB  . THR A 1 174 ? -6.224  2.715   -15.483 1.00 96.51 174 A 1 
ATOM 1288 O OG1 . THR A 1 174 ? -5.779  3.967   -15.012 1.00 94.42 174 A 1 
ATOM 1289 C CG2 . THR A 1 174 ? -7.317  3.009   -16.507 1.00 94.47 174 A 1 
ATOM 1290 N N   . ILE A 1 175 ? -6.456  -0.428  -15.108 1.00 96.69 175 A 1 
ATOM 1291 C CA  . ILE A 1 175 ? -6.869  -1.765  -15.561 1.00 96.55 175 A 1 
ATOM 1292 C C   . ILE A 1 175 ? -7.592  -2.529  -14.443 1.00 96.88 175 A 1 
ATOM 1293 O O   . ILE A 1 175 ? -8.696  -3.031  -14.652 1.00 96.93 175 A 1 
ATOM 1294 C CB  . ILE A 1 175 ? -5.645  -2.547  -16.089 1.00 96.03 175 A 1 
ATOM 1295 C CG1 . ILE A 1 175 ? -5.084  -1.876  -17.366 1.00 94.84 175 A 1 
ATOM 1296 C CG2 . ILE A 1 175 ? -6.015  -4.008  -16.389 1.00 95.04 175 A 1 
ATOM 1297 C CD1 . ILE A 1 175 ? -3.664  -2.323  -17.712 1.00 91.98 175 A 1 
ATOM 1298 N N   . ALA A 1 176 ? -7.017  -2.578  -13.232 1.00 96.74 176 A 1 
ATOM 1299 C CA  . ALA A 1 176 ? -7.643  -3.247  -12.089 1.00 97.03 176 A 1 
ATOM 1300 C C   . ALA A 1 176 ? -9.015  -2.637  -11.760 1.00 97.12 176 A 1 
ATOM 1301 O O   . ALA A 1 176 ? -9.988  -3.358  -11.536 1.00 97.21 176 A 1 
ATOM 1302 C CB  . ALA A 1 176 ? -6.689  -3.168  -10.890 1.00 97.19 176 A 1 
ATOM 1303 N N   . ARG A 1 177 ? -9.121  -1.304  -11.791 1.00 97.37 177 A 1 
ATOM 1304 C CA  . ARG A 1 177 ? -10.376 -0.566  -11.596 1.00 97.60 177 A 1 
ATOM 1305 C C   . ARG A 1 177 ? -11.398 -0.852  -12.697 1.00 97.58 177 A 1 
ATOM 1306 O O   . ARG A 1 177 ? -12.572 -1.024  -12.381 1.00 97.35 177 A 1 
ATOM 1307 C CB  . ARG A 1 177 ? -10.056 0.930   -11.491 1.00 97.41 177 A 1 
ATOM 1308 C CG  . ARG A 1 177 ? -11.319 1.790   -11.350 1.00 96.77 177 A 1 
ATOM 1309 C CD  . ARG A 1 177 ? -10.936 3.254   -11.134 1.00 95.64 177 A 1 
ATOM 1310 N NE  . ARG A 1 177 ? -12.125 4.126   -11.152 1.00 90.45 177 A 1 
ATOM 1311 C CZ  . ARG A 1 177 ? -12.624 4.754   -12.207 1.00 90.52 177 A 1 
ATOM 1312 N NH1 . ARG A 1 177 ? -12.123 4.619   -13.404 1.00 80.07 177 A 1 
ATOM 1313 N NH2 . ARG A 1 177 ? -13.644 5.550   -12.064 1.00 80.80 177 A 1 
ATOM 1314 N N   . ALA A 1 178 ? -10.983 -0.897  -13.962 1.00 97.44 178 A 1 
ATOM 1315 C CA  . ALA A 1 178 ? -11.873 -1.209  -15.080 1.00 97.21 178 A 1 
ATOM 1316 C C   . ALA A 1 178 ? -12.460 -2.622  -14.945 1.00 97.27 178 A 1 
ATOM 1317 O O   . ALA A 1 178 ? -13.675 -2.797  -15.048 1.00 96.98 178 A 1 
ATOM 1318 C CB  . ALA A 1 178 ? -11.106 -1.028  -16.392 1.00 97.02 178 A 1 
ATOM 1319 N N   . ALA A 1 179 ? -11.626 -3.611  -14.601 1.00 97.43 179 A 1 
ATOM 1320 C CA  . ALA A 1 179 ? -12.071 -4.974  -14.324 1.00 97.18 179 A 1 
ATOM 1321 C C   . ALA A 1 179 ? -13.047 -5.038  -13.136 1.00 97.26 179 A 1 
ATOM 1322 O O   . ALA A 1 179 ? -14.107 -5.657  -13.233 1.00 96.91 179 A 1 
ATOM 1323 C CB  . ALA A 1 179 ? -10.829 -5.845  -14.097 1.00 97.03 179 A 1 
ATOM 1324 N N   . ALA A 1 180 ? -12.756 -4.322  -12.045 1.00 97.50 180 A 1 
ATOM 1325 C CA  . ALA A 1 180 ? -13.635 -4.253  -10.879 1.00 97.46 180 A 1 
ATOM 1326 C C   . ALA A 1 180 ? -14.992 -3.596  -11.183 1.00 97.34 180 A 1 
ATOM 1327 O O   . ALA A 1 180 ? -16.026 -4.048  -10.692 1.00 96.89 180 A 1 
ATOM 1328 C CB  . ALA A 1 180 ? -12.897 -3.506  -9.771  1.00 97.32 180 A 1 
ATOM 1329 N N   . ARG A 1 181 ? -15.015 -2.549  -12.028 1.00 97.53 181 A 1 
ATOM 1330 C CA  . ARG A 1 181 ? -16.261 -1.897  -12.469 1.00 97.23 181 A 1 
ATOM 1331 C C   . ARG A 1 181 ? -17.169 -2.830  -13.265 1.00 97.20 181 A 1 
ATOM 1332 O O   . ARG A 1 181 ? -18.382 -2.676  -13.166 1.00 96.23 181 A 1 
ATOM 1333 C CB  . ARG A 1 181 ? -15.955 -0.648  -13.306 1.00 96.54 181 A 1 
ATOM 1334 C CG  . ARG A 1 181 ? -15.494 0.539   -12.455 1.00 91.83 181 A 1 
ATOM 1335 C CD  . ARG A 1 181 ? -15.181 1.754   -13.340 1.00 90.05 181 A 1 
ATOM 1336 N NE  . ARG A 1 181 ? -16.411 2.327   -13.926 1.00 80.44 181 A 1 
ATOM 1337 C CZ  . ARG A 1 181 ? -16.491 3.161   -14.954 1.00 74.30 181 A 1 
ATOM 1338 N NH1 . ARG A 1 181 ? -15.442 3.573   -15.599 1.00 67.32 181 A 1 
ATOM 1339 N NH2 . ARG A 1 181 ? -17.655 3.605   -15.353 1.00 63.04 181 A 1 
ATOM 1340 N N   . LYS A 1 182 ? -16.611 -3.777  -14.021 1.00 96.85 182 A 1 
ATOM 1341 C CA  . LYS A 1 182 ? -17.393 -4.790  -14.759 1.00 96.45 182 A 1 
ATOM 1342 C C   . LYS A 1 182 ? -18.114 -5.756  -13.813 1.00 96.64 182 A 1 
ATOM 1343 O O   . LYS A 1 182 ? -19.212 -6.188  -14.132 1.00 95.42 182 A 1 
ATOM 1344 C CB  . LYS A 1 182 ? -16.483 -5.553  -15.744 1.00 95.88 182 A 1 
ATOM 1345 C CG  . LYS A 1 182 ? -15.978 -4.664  -16.897 1.00 93.44 182 A 1 
ATOM 1346 C CD  . LYS A 1 182 ? -14.893 -5.348  -17.752 1.00 89.99 182 A 1 
ATOM 1347 C CE  . LYS A 1 182 ? -14.414 -4.354  -18.818 1.00 85.63 182 A 1 
ATOM 1348 N NZ  . LYS A 1 182 ? -13.203 -4.777  -19.575 1.00 76.36 182 A 1 
ATOM 1349 N N   . VAL A 1 183 ? -17.539 -6.044  -12.640 1.00 96.32 183 A 1 
ATOM 1350 C CA  . VAL A 1 183 ? -18.190 -6.828  -11.571 1.00 95.62 183 A 1 
ATOM 1351 C C   . VAL A 1 183 ? -19.232 -5.986  -10.824 1.00 94.53 183 A 1 
ATOM 1352 O O   . VAL A 1 183 ? -20.318 -6.467  -10.524 1.00 90.16 183 A 1 
ATOM 1353 C CB  . VAL A 1 183 ? -17.141 -7.394  -10.590 1.00 95.58 183 A 1 
ATOM 1354 C CG1 . VAL A 1 183 ? -17.783 -8.202  -9.457  1.00 93.69 183 A 1 
ATOM 1355 C CG2 . VAL A 1 183 ? -16.139 -8.298  -11.312 1.00 94.08 183 A 1 
ATOM 1356 N N   . GLY A 1 184 ? -18.927 -4.715  -10.525 1.00 92.02 184 A 1 
ATOM 1357 C CA  . GLY A 1 184 ? -19.890 -3.751  -9.988  1.00 90.75 184 A 1 
ATOM 1358 C C   . GLY A 1 184 ? -20.141 -3.807  -8.479  1.00 91.62 184 A 1 
ATOM 1359 O O   . GLY A 1 184 ? -21.045 -3.120  -8.012  1.00 85.27 184 A 1 
ATOM 1360 N N   . ARG A 1 185 ? -19.365 -4.573  -7.697  1.00 93.97 185 A 1 
ATOM 1361 C CA  . ARG A 1 185 ? -19.578 -4.747  -6.243  1.00 93.55 185 A 1 
ATOM 1362 C C   . ARG A 1 185 ? -18.733 -3.810  -5.374  1.00 93.97 185 A 1 
ATOM 1363 O O   . ARG A 1 185 ? -19.227 -3.268  -4.392  1.00 91.50 185 A 1 
ATOM 1364 C CB  . ARG A 1 185 ? -19.335 -6.219  -5.877  1.00 91.37 185 A 1 
ATOM 1365 C CG  . ARG A 1 185 ? -19.806 -6.548  -4.444  1.00 87.12 185 A 1 
ATOM 1366 C CD  . ARG A 1 185 ? -19.562 -8.015  -4.099  1.00 87.77 185 A 1 
ATOM 1367 N NE  . ARG A 1 185 ? -18.125 -8.286  -3.975  1.00 87.69 185 A 1 
ATOM 1368 C CZ  . ARG A 1 185 ? -17.401 -8.262  -2.875  1.00 88.66 185 A 1 
ATOM 1369 N NH1 . ARG A 1 185 ? -17.901 -8.049  -1.694  1.00 79.53 185 A 1 
ATOM 1370 N NH2 . ARG A 1 185 ? -16.125 -8.456  -2.951  1.00 79.78 185 A 1 
ATOM 1371 N N   . THR A 1 186 ? -17.457 -3.618  -5.704  1.00 95.17 186 A 1 
ATOM 1372 C CA  . THR A 1 186 ? -16.546 -2.763  -4.919  1.00 95.08 186 A 1 
ATOM 1373 C C   . THR A 1 186 ? -16.555 -1.315  -5.404  1.00 94.99 186 A 1 
ATOM 1374 O O   . THR A 1 186 ? -16.794 -1.035  -6.580  1.00 94.06 186 A 1 
ATOM 1375 C CB  . THR A 1 186 ? -15.110 -3.298  -4.905  1.00 95.01 186 A 1 
ATOM 1376 O OG1 . THR A 1 186 ? -14.628 -3.446  -6.222  1.00 93.12 186 A 1 
ATOM 1377 C CG2 . THR A 1 186 ? -15.011 -4.649  -4.208  1.00 92.25 186 A 1 
ATOM 1378 N N   . ASN A 1 187 ? -16.250 -0.365  -4.502  1.00 96.29 187 A 1 
ATOM 1379 C CA  . ASN A 1 187 ? -16.197 1.051   -4.860  1.00 96.17 187 A 1 
ATOM 1380 C C   . ASN A 1 187 ? -15.017 1.350   -5.814  1.00 96.76 187 A 1 
ATOM 1381 O O   . ASN A 1 187 ? -13.860 1.255   -5.399  1.00 96.61 187 A 1 
ATOM 1382 C CB  . ASN A 1 187 ? -16.142 1.890   -3.569  1.00 95.29 187 A 1 
ATOM 1383 C CG  . ASN A 1 187 ? -16.161 3.385   -3.828  1.00 94.34 187 A 1 
ATOM 1384 O OD1 . ASN A 1 187 ? -16.115 3.868   -4.950  1.00 91.65 187 A 1 
ATOM 1385 N ND2 . ASN A 1 187 ? -16.225 4.179   -2.789  1.00 90.19 187 A 1 
ATOM 1386 N N   . PRO A 1 188 ? -15.260 1.795   -7.065  1.00 96.32 188 A 1 
ATOM 1387 C CA  . PRO A 1 188 ? -14.188 2.062   -8.025  1.00 96.16 188 A 1 
ATOM 1388 C C   . PRO A 1 188 ? -13.320 3.279   -7.664  1.00 96.78 188 A 1 
ATOM 1389 O O   . PRO A 1 188 ? -12.255 3.452   -8.256  1.00 96.39 188 A 1 
ATOM 1390 C CB  . PRO A 1 188 ? -14.907 2.250   -9.367  1.00 95.06 188 A 1 
ATOM 1391 C CG  . PRO A 1 188 ? -16.269 2.804   -8.962  1.00 92.39 188 A 1 
ATOM 1392 C CD  . PRO A 1 188 ? -16.559 2.053   -7.667  1.00 95.27 188 A 1 
ATOM 1393 N N   . ALA A 1 189 ? -13.739 4.117   -6.705  1.00 96.46 189 A 1 
ATOM 1394 C CA  . ALA A 1 189 ? -12.908 5.192   -6.162  1.00 96.29 189 A 1 
ATOM 1395 C C   . ALA A 1 189 ? -11.769 4.667   -5.265  1.00 96.54 189 A 1 
ATOM 1396 O O   . ALA A 1 189 ? -10.794 5.379   -5.044  1.00 95.53 189 A 1 
ATOM 1397 C CB  . ALA A 1 189 ? -13.805 6.172   -5.400  1.00 95.69 189 A 1 
ATOM 1398 N N   . ASN A 1 190 ? -11.863 3.419   -4.800  1.00 95.83 190 A 1 
ATOM 1399 C CA  . ASN A 1 190 ? -10.890 2.816   -3.887  1.00 95.75 190 A 1 
ATOM 1400 C C   . ASN A 1 190 ? -9.725  2.100   -4.600  1.00 96.51 190 A 1 
ATOM 1401 O O   . ASN A 1 190 ? -8.979  1.372   -3.950  1.00 95.92 190 A 1 
ATOM 1402 C CB  . ASN A 1 190 ? -11.632 1.886   -2.917  1.00 94.64 190 A 1 
ATOM 1403 C CG  . ASN A 1 190 ? -12.452 2.594   -1.859  1.00 93.36 190 A 1 
ATOM 1404 O OD1 . ASN A 1 190 ? -12.517 3.807   -1.752  1.00 88.65 190 A 1 
ATOM 1405 N ND2 . ASN A 1 190 ? -13.099 1.825   -1.010  1.00 88.16 190 A 1 
ATOM 1406 N N   . TYR A 1 191 ? -9.548  2.286   -5.904  1.00 96.24 191 A 1 
ATOM 1407 C CA  . TYR A 1 191 ? -8.440  1.715   -6.676  1.00 96.77 191 A 1 
ATOM 1408 C C   . TYR A 1 191 ? -7.406  2.805   -6.960  1.00 96.82 191 A 1 
ATOM 1409 O O   . TYR A 1 191 ? -7.592  3.634   -7.852  1.00 96.09 191 A 1 
ATOM 1410 C CB  . TYR A 1 191 ? -8.959  1.053   -7.958  1.00 96.97 191 A 1 
ATOM 1411 C CG  . TYR A 1 191 ? -9.750  -0.218  -7.717  1.00 97.38 191 A 1 
ATOM 1412 C CD1 . TYR A 1 191 ? -9.165  -1.478  -7.952  1.00 96.59 191 A 1 
ATOM 1413 C CD2 . TYR A 1 191 ? -11.065 -0.144  -7.214  1.00 96.64 191 A 1 
ATOM 1414 C CE1 . TYR A 1 191 ? -9.879  -2.658  -7.676  1.00 96.48 191 A 1 
ATOM 1415 C CE2 . TYR A 1 191 ? -11.780 -1.320  -6.925  1.00 96.63 191 A 1 
ATOM 1416 C CZ  . TYR A 1 191 ? -11.185 -2.580  -7.152  1.00 97.25 191 A 1 
ATOM 1417 O OH  . TYR A 1 191 ? -11.868 -3.713  -6.843  1.00 96.74 191 A 1 
ATOM 1418 N N   . HIS A 1 192 ? -6.334  2.822   -6.177  1.00 95.74 192 A 1 
ATOM 1419 C CA  . HIS A 1 192 ? -5.316  3.870   -6.178  1.00 95.73 192 A 1 
ATOM 1420 C C   . HIS A 1 192 ? -3.997  3.389   -6.785  1.00 95.90 192 A 1 
ATOM 1421 O O   . HIS A 1 192 ? -3.633  2.220   -6.678  1.00 95.57 192 A 1 
ATOM 1422 C CB  . HIS A 1 192 ? -5.078  4.370   -4.742  1.00 95.30 192 A 1 
ATOM 1423 C CG  . HIS A 1 192 ? -6.222  5.068   -4.060  1.00 95.13 192 A 1 
ATOM 1424 N ND1 . HIS A 1 192 ? -6.114  5.715   -2.838  1.00 89.79 192 A 1 
ATOM 1425 C CD2 . HIS A 1 192 ? -7.511  5.218   -4.481  1.00 90.48 192 A 1 
ATOM 1426 C CE1 . HIS A 1 192 ? -7.317  6.227   -2.551  1.00 91.01 192 A 1 
ATOM 1427 N NE2 . HIS A 1 192 ? -8.193  5.956   -3.520  1.00 91.47 192 A 1 
ATOM 1428 N N   . ALA A 1 193 ? -3.221  4.323   -7.343  1.00 95.29 193 A 1 
ATOM 1429 C CA  . ALA A 1 193 ? -1.812  4.143   -7.677  1.00 94.93 193 A 1 
ATOM 1430 C C   . ALA A 1 193 ? -0.914  4.808   -6.625  1.00 94.11 193 A 1 
ATOM 1431 O O   . ALA A 1 193 ? -1.221  5.891   -6.116  1.00 92.50 193 A 1 
ATOM 1432 C CB  . ALA A 1 193 ? -1.546  4.700   -9.076  1.00 94.63 193 A 1 
ATOM 1433 N N   . MET A 1 194 ? 0.229   4.201   -6.306  1.00 90.43 194 A 1 
ATOM 1434 C CA  . MET A 1 194 ? 1.154   4.732   -5.307  1.00 88.35 194 A 1 
ATOM 1435 C C   . MET A 1 194 ? 2.047   5.837   -5.881  1.00 87.45 194 A 1 
ATOM 1436 O O   . MET A 1 194 ? 3.077   5.553   -6.481  1.00 85.38 194 A 1 
ATOM 1437 C CB  . MET A 1 194 ? 1.982   3.591   -4.701  1.00 85.99 194 A 1 
ATOM 1438 C CG  . MET A 1 194 ? 2.786   4.096   -3.498  1.00 80.85 194 A 1 
ATOM 1439 S SD  . MET A 1 194 ? 3.916   2.880   -2.777  1.00 77.40 194 A 1 
ATOM 1440 C CE  . MET A 1 194 ? 5.167   2.786   -4.086  1.00 69.93 194 A 1 
ATOM 1441 N N   . LEU A 1 195 ? 1.740   7.110   -5.577  1.00 88.83 195 A 1 
ATOM 1442 C CA  . LEU A 1 195 ? 2.624   8.264   -5.819  1.00 87.62 195 A 1 
ATOM 1443 C C   . LEU A 1 195 ? 3.334   8.772   -4.551  1.00 86.95 195 A 1 
ATOM 1444 O O   . LEU A 1 195 ? 4.166   9.678   -4.610  1.00 82.82 195 A 1 
ATOM 1445 C CB  . LEU A 1 195 ? 1.866   9.398   -6.526  1.00 85.79 195 A 1 
ATOM 1446 C CG  . LEU A 1 195 ? 1.692   9.152   -8.037  1.00 84.11 195 A 1 
ATOM 1447 C CD1 . LEU A 1 195 ? 0.446   8.312   -8.348  1.00 77.98 195 A 1 
ATOM 1448 C CD2 . LEU A 1 195 ? 1.584   10.470  -8.786  1.00 78.65 195 A 1 
ATOM 1449 N N   . ARG A 1 196 ? 3.058   8.179   -3.392  1.00 89.63 196 A 1 
ATOM 1450 C CA  . ARG A 1 196 ? 3.655   8.599   -2.112  1.00 89.45 196 A 1 
ATOM 1451 C C   . ARG A 1 196 ? 5.185   8.508   -2.102  1.00 90.39 196 A 1 
ATOM 1452 O O   . ARG A 1 196 ? 5.845   9.294   -1.423  1.00 88.09 196 A 1 
ATOM 1453 C CB  . ARG A 1 196 ? 3.017   7.791   -0.974  1.00 86.56 196 A 1 
ATOM 1454 C CG  . ARG A 1 196 ? 3.499   8.154   0.441   1.00 81.82 196 A 1 
ATOM 1455 C CD  . ARG A 1 196 ? 3.395   9.650   0.757   1.00 77.86 196 A 1 
ATOM 1456 N NE  . ARG A 1 196 ? 3.619   9.910   2.193   1.00 76.19 196 A 1 
ATOM 1457 C CZ  . ARG A 1 196 ? 2.673   9.870   3.122   1.00 74.62 196 A 1 
ATOM 1458 N NH1 . ARG A 1 196 ? 1.444   9.548   2.862   1.00 65.85 196 A 1 
ATOM 1459 N NH2 . ARG A 1 196 ? 2.941   10.147  4.356   1.00 65.87 196 A 1 
ATOM 1460 N N   . LEU A 1 197 ? 5.774   7.599   -2.882  1.00 86.36 197 A 1 
ATOM 1461 C CA  . LEU A 1 197 ? 7.228   7.483   -3.017  1.00 85.43 197 A 1 
ATOM 1462 C C   . LEU A 1 197 ? 7.844   8.742   -3.634  1.00 85.97 197 A 1 
ATOM 1463 O O   . LEU A 1 197 ? 8.872   9.221   -3.156  1.00 85.17 197 A 1 
ATOM 1464 C CB  . LEU A 1 197 ? 7.540   6.228   -3.844  1.00 84.00 197 A 1 
ATOM 1465 C CG  . LEU A 1 197 ? 9.043   5.982   -4.077  1.00 78.36 197 A 1 
ATOM 1466 C CD1 . LEU A 1 197 ? 9.848   5.912   -2.777  1.00 74.56 197 A 1 
ATOM 1467 C CD2 . LEU A 1 197 ? 9.219   4.655   -4.818  1.00 74.31 197 A 1 
ATOM 1468 N N   . ASP A 1 198 ? 7.211   9.304   -4.669  1.00 87.67 198 A 1 
ATOM 1469 C CA  . ASP A 1 198 ? 7.693   10.507  -5.352  1.00 86.89 198 A 1 
ATOM 1470 C C   . ASP A 1 198 ? 7.488   11.750  -4.495  1.00 88.67 198 A 1 
ATOM 1471 O O   . ASP A 1 198 ? 8.391   12.583  -4.396  1.00 87.77 198 A 1 
ATOM 1472 C CB  . ASP A 1 198 ? 7.011   10.624  -6.713  1.00 83.88 198 A 1 
ATOM 1473 C CG  . ASP A 1 198 ? 7.254   9.353   -7.513  1.00 78.88 198 A 1 
ATOM 1474 O OD1 . ASP A 1 198 ? 8.438   8.942   -7.644  1.00 74.19 198 A 1 
ATOM 1475 O OD2 . ASP A 1 198 ? 6.251   8.715   -7.888  1.00 73.79 198 A 1 
ATOM 1476 N N   . TYR A 1 199 ? 6.380   11.816  -3.750  1.00 89.35 199 A 1 
ATOM 1477 C CA  . TYR A 1 199 ? 6.182   12.817  -2.707  1.00 89.20 199 A 1 
ATOM 1478 C C   . TYR A 1 199 ? 7.312   12.779  -1.668  1.00 89.78 199 A 1 
ATOM 1479 O O   . TYR A 1 199 ? 7.918   13.810  -1.373  1.00 89.32 199 A 1 
ATOM 1480 C CB  . TYR A 1 199 ? 4.811   12.598  -2.053  1.00 88.59 199 A 1 
ATOM 1481 C CG  . TYR A 1 199 ? 4.569   13.465  -0.836  1.00 87.37 199 A 1 
ATOM 1482 C CD1 . TYR A 1 199 ? 5.003   13.043  0.437   1.00 83.17 199 A 1 
ATOM 1483 C CD2 . TYR A 1 199 ? 3.931   14.712  -0.980  1.00 83.10 199 A 1 
ATOM 1484 C CE1 . TYR A 1 199 ? 4.807   13.868  1.560   1.00 81.00 199 A 1 
ATOM 1485 C CE2 . TYR A 1 199 ? 3.729   15.533  0.141   1.00 80.66 199 A 1 
ATOM 1486 C CZ  . TYR A 1 199 ? 4.170   15.113  1.412   1.00 81.02 199 A 1 
ATOM 1487 O OH  . TYR A 1 199 ? 3.983   15.913  2.493   1.00 79.37 199 A 1 
ATOM 1488 N N   . ASN A 1 200 ? 7.666   11.602  -1.141  1.00 87.72 200 A 1 
ATOM 1489 C CA  . ASN A 1 200 ? 8.742   11.464  -0.156  1.00 87.37 200 A 1 
ATOM 1490 C C   . ASN A 1 200 ? 10.103  11.892  -0.740  1.00 88.07 200 A 1 
ATOM 1491 O O   . ASN A 1 200 ? 10.870  12.593  -0.076  1.00 87.63 200 A 1 
ATOM 1492 C CB  . ASN A 1 200 ? 8.774   10.012  0.368   1.00 86.58 200 A 1 
ATOM 1493 C CG  . ASN A 1 200 ? 7.629   9.671   1.317   1.00 85.41 200 A 1 
ATOM 1494 O OD1 . ASN A 1 200 ? 6.882   10.519  1.771   1.00 80.45 200 A 1 
ATOM 1495 N ND2 . ASN A 1 200 ? 7.487   8.416   1.685   1.00 78.98 200 A 1 
ATOM 1496 N N   . ARG A 1 201 ? 10.387  11.535  -2.000  1.00 88.58 201 A 1 
ATOM 1497 C CA  . ARG A 1 201 ? 11.598  11.969  -2.720  1.00 87.84 201 A 1 
ATOM 1498 C C   . ARG A 1 201 ? 11.650  13.491  -2.867  1.00 89.57 201 A 1 
ATOM 1499 O O   . ARG A 1 201 ? 12.670  14.093  -2.527  1.00 89.54 201 A 1 
ATOM 1500 C CB  . ARG A 1 201 ? 11.653  11.306  -4.106  1.00 85.78 201 A 1 
ATOM 1501 C CG  . ARG A 1 201 ? 11.979  9.810   -4.050  1.00 80.10 201 A 1 
ATOM 1502 C CD  . ARG A 1 201 ? 11.617  9.157   -5.390  1.00 75.78 201 A 1 
ATOM 1503 N NE  . ARG A 1 201 ? 12.067  7.756   -5.468  1.00 71.29 201 A 1 
ATOM 1504 C CZ  . ARG A 1 201 ? 11.755  6.889   -6.415  1.00 67.90 201 A 1 
ATOM 1505 N NH1 . ARG A 1 201 ? 10.940  7.180   -7.388  1.00 62.36 201 A 1 
ATOM 1506 N NH2 . ARG A 1 201 ? 12.282  5.699   -6.399  1.00 59.45 201 A 1 
ATOM 1507 N N   . ALA A 1 202 ? 10.561  14.110  -3.318  1.00 90.44 202 A 1 
ATOM 1508 C CA  . ALA A 1 202 ? 10.446  15.556  -3.465  1.00 90.86 202 A 1 
ATOM 1509 C C   . ALA A 1 202 ? 10.623  16.270  -2.118  1.00 91.41 202 A 1 
ATOM 1510 O O   . ALA A 1 202 ? 11.415  17.206  -2.005  1.00 91.47 202 A 1 
ATOM 1511 C CB  . ALA A 1 202 ? 9.088   15.867  -4.105  1.00 91.41 202 A 1 
ATOM 1512 N N   . LYS A 1 203 ? 9.965   15.778  -1.079  1.00 89.79 203 A 1 
ATOM 1513 C CA  . LYS A 1 203 ? 10.034  16.322  0.281   1.00 89.89 203 A 1 
ATOM 1514 C C   . LYS A 1 203 ? 11.464  16.320  0.834   1.00 90.45 203 A 1 
ATOM 1515 O O   . LYS A 1 203 ? 11.908  17.328  1.379   1.00 89.97 203 A 1 
ATOM 1516 C CB  . LYS A 1 203 ? 9.055   15.528  1.163   1.00 88.77 203 A 1 
ATOM 1517 C CG  . LYS A 1 203 ? 8.708   16.283  2.446   1.00 84.38 203 A 1 
ATOM 1518 C CD  . LYS A 1 203 ? 7.605   15.562  3.237   1.00 83.94 203 A 1 
ATOM 1519 C CE  . LYS A 1 203 ? 7.206   16.424  4.433   1.00 76.94 203 A 1 
ATOM 1520 N NZ  . LYS A 1 203 ? 6.038   15.911  5.176   1.00 72.62 203 A 1 
ATOM 1521 N N   . SER A 1 204 ? 12.221  15.238  0.629   1.00 91.36 204 A 1 
ATOM 1522 C CA  . SER A 1 204 ? 13.631  15.163  1.034   1.00 90.63 204 A 1 
ATOM 1523 C C   . SER A 1 204 ? 14.523  16.154  0.275   1.00 91.51 204 A 1 
ATOM 1524 O O   . SER A 1 204 ? 15.383  16.780  0.891   1.00 90.78 204 A 1 
ATOM 1525 C CB  . SER A 1 204 ? 14.168  13.743  0.842   1.00 88.67 204 A 1 
ATOM 1526 O OG  . SER A 1 204 ? 13.511  12.844  1.715   1.00 75.07 204 A 1 
ATOM 1527 N N   . GLN A 1 205 ? 14.313  16.347  -1.034  1.00 91.66 205 A 1 
ATOM 1528 C CA  . GLN A 1 205 ? 15.079  17.328  -1.822  1.00 91.20 205 A 1 
ATOM 1529 C C   . GLN A 1 205 ? 14.794  18.767  -1.370  1.00 92.39 205 A 1 
ATOM 1530 O O   . GLN A 1 205 ? 15.723  19.560  -1.215  1.00 92.39 205 A 1 
ATOM 1531 C CB  . GLN A 1 205 ? 14.766  17.184  -3.327  1.00 90.46 205 A 1 
ATOM 1532 C CG  . GLN A 1 205 ? 15.256  15.865  -3.948  1.00 85.03 205 A 1 
ATOM 1533 C CD  . GLN A 1 205 ? 16.765  15.674  -3.833  1.00 81.56 205 A 1 
ATOM 1534 O OE1 . GLN A 1 205 ? 17.556  16.522  -4.193  1.00 72.72 205 A 1 
ATOM 1535 N NE2 . GLN A 1 205 ? 17.221  14.552  -3.321  1.00 68.58 205 A 1 
ATOM 1536 N N   . LEU A 1 206 ? 13.529  19.099  -1.103  1.00 91.59 206 A 1 
ATOM 1537 C CA  . LEU A 1 206 ? 13.136  20.416  -0.595  1.00 91.60 206 A 1 
ATOM 1538 C C   . LEU A 1 206 ? 13.710  20.688  0.796   1.00 91.90 206 A 1 
ATOM 1539 O O   . LEU A 1 206 ? 14.169  21.798  1.052   1.00 91.40 206 A 1 
ATOM 1540 C CB  . LEU A 1 206 ? 11.603  20.517  -0.554  1.00 91.72 206 A 1 
ATOM 1541 C CG  . LEU A 1 206 ? 10.940  20.568  -1.939  1.00 89.65 206 A 1 
ATOM 1542 C CD1 . LEU A 1 206 ? 9.432   20.434  -1.768  1.00 87.15 206 A 1 
ATOM 1543 C CD2 . LEU A 1 206 ? 11.239  21.876  -2.672  1.00 87.32 206 A 1 
ATOM 1544 N N   . ALA A 1 207 ? 13.717  19.688  1.680   1.00 91.97 207 A 1 
ATOM 1545 C CA  . ALA A 1 207 ? 14.326  19.802  3.000   1.00 90.74 207 A 1 
ATOM 1546 C C   . ALA A 1 207 ? 15.829  20.094  2.905   1.00 90.62 207 A 1 
ATOM 1547 O O   . ALA A 1 207 ? 16.310  21.032  3.533   1.00 90.14 207 A 1 
ATOM 1548 C CB  . ALA A 1 207 ? 14.048  18.516  3.781   1.00 90.74 207 A 1 
ATOM 1549 N N   . ALA A 1 208 ? 16.551  19.360  2.049   1.00 91.70 208 A 1 
ATOM 1550 C CA  . ALA A 1 208 ? 17.979  19.569  1.831   1.00 90.69 208 A 1 
ATOM 1551 C C   . ALA A 1 208 ? 18.286  20.959  1.246   1.00 90.90 208 A 1 
ATOM 1552 O O   . ALA A 1 208 ? 19.191  21.637  1.724   1.00 89.99 208 A 1 
ATOM 1553 C CB  . ALA A 1 208 ? 18.493  18.445  0.921   1.00 90.40 208 A 1 
ATOM 1554 N N   . LYS A 1 209 ? 17.513  21.419  0.245   1.00 90.17 209 A 1 
ATOM 1555 C CA  . LYS A 1 209 ? 17.722  22.740  -0.386  1.00 90.67 209 A 1 
ATOM 1556 C C   . LYS A 1 209 ? 17.370  23.898  0.546   1.00 91.10 209 A 1 
ATOM 1557 O O   . LYS A 1 209 ? 18.066  24.909  0.543   1.00 90.08 209 A 1 
ATOM 1558 C CB  . LYS A 1 209 ? 16.923  22.817  -1.692  1.00 91.46 209 A 1 
ATOM 1559 C CG  . LYS A 1 209 ? 17.031  24.163  -2.456  1.00 92.09 209 A 1 
ATOM 1560 C CD  . LYS A 1 209 ? 18.427  24.509  -3.013  1.00 89.85 209 A 1 
ATOM 1561 C CE  . LYS A 1 209 ? 18.290  25.788  -3.866  1.00 87.44 209 A 1 
ATOM 1562 N NZ  . LYS A 1 209 ? 19.480  26.128  -4.682  1.00 81.28 209 A 1 
ATOM 1563 N N   . SER A 1 210 ? 16.286  23.782  1.313   1.00 91.08 210 A 1 
ATOM 1564 C CA  . SER A 1 210 ? 15.792  24.855  2.189   1.00 89.45 210 A 1 
ATOM 1565 C C   . SER A 1 210 ? 16.454  24.887  3.566   1.00 89.24 210 A 1 
ATOM 1566 O O   . SER A 1 210 ? 16.281  25.861  4.297   1.00 87.44 210 A 1 
ATOM 1567 C CB  . SER A 1 210 ? 14.272  24.754  2.344   1.00 89.36 210 A 1 
ATOM 1568 O OG  . SER A 1 210 ? 13.904  23.548  2.983   1.00 88.08 210 A 1 
ATOM 1569 N N   . GLY A 1 211 ? 17.171  23.835  3.969   1.00 91.42 211 A 1 
ATOM 1570 C CA  . GLY A 1 211 ? 17.688  23.676  5.331   1.00 90.52 211 A 1 
ATOM 1571 C C   . GLY A 1 211 ? 16.597  23.463  6.389   1.00 91.54 211 A 1 
ATOM 1572 O O   . GLY A 1 211 ? 16.862  23.581  7.582   1.00 89.56 211 A 1 
ATOM 1573 N N   . ARG A 1 212 ? 15.346  23.171  5.977   1.00 91.28 212 A 1 
ATOM 1574 C CA  . ARG A 1 212 ? 14.210  22.966  6.889   1.00 91.76 212 A 1 
ATOM 1575 C C   . ARG A 1 212 ? 14.007  21.484  7.216   1.00 92.99 212 A 1 
ATOM 1576 O O   . ARG A 1 212 ? 14.211  20.633  6.358   1.00 91.81 212 A 1 
ATOM 1577 C CB  . ARG A 1 212 ? 12.934  23.588  6.303   1.00 91.23 212 A 1 
ATOM 1578 C CG  . ARG A 1 212 ? 13.005  25.114  6.099   1.00 89.95 212 A 1 
ATOM 1579 C CD  . ARG A 1 212 ? 13.166  25.882  7.418   1.00 88.02 212 A 1 
ATOM 1580 N NE  . ARG A 1 212 ? 13.237  27.338  7.183   1.00 86.05 212 A 1 
ATOM 1581 C CZ  . ARG A 1 212 ? 12.590  28.293  7.838   1.00 84.80 212 A 1 
ATOM 1582 N NH1 . ARG A 1 212 ? 11.792  28.064  8.825   1.00 78.17 212 A 1 
ATOM 1583 N NH2 . ARG A 1 212 ? 12.730  29.531  7.494   1.00 76.77 212 A 1 
ATOM 1584 N N   . PRO A 1 213 ? 13.550  21.142  8.434   1.00 92.62 213 A 1 
ATOM 1585 C CA  . PRO A 1 213 ? 13.234  19.760  8.777   1.00 92.11 213 A 1 
ATOM 1586 C C   . PRO A 1 213 ? 12.158  19.171  7.857   1.00 92.64 213 A 1 
ATOM 1587 O O   . PRO A 1 213 ? 11.119  19.795  7.636   1.00 91.82 213 A 1 
ATOM 1588 C CB  . PRO A 1 213 ? 12.769  19.788  10.238  1.00 91.20 213 A 1 
ATOM 1589 C CG  . PRO A 1 213 ? 13.404  21.062  10.795  1.00 89.80 213 A 1 
ATOM 1590 C CD  . PRO A 1 213 ? 13.391  22.006  9.596   1.00 91.39 213 A 1 
ATOM 1591 N N   . VAL A 1 214 ? 12.345  17.933  7.393   1.00 91.26 214 A 1 
ATOM 1592 C CA  . VAL A 1 214 ? 11.393  17.227  6.509   1.00 90.83 214 A 1 
ATOM 1593 C C   . VAL A 1 214 ? 9.967   17.227  7.079   1.00 91.44 214 A 1 
ATOM 1594 O O   . VAL A 1 214 ? 9.002   17.431  6.344   1.00 90.68 214 A 1 
ATOM 1595 C CB  . VAL A 1 214 ? 11.867  15.775  6.263   1.00 89.06 214 A 1 
ATOM 1596 C CG1 . VAL A 1 214 ? 10.880  14.968  5.418   1.00 80.12 214 A 1 
ATOM 1597 C CG2 . VAL A 1 214 ? 13.217  15.726  5.544   1.00 79.93 214 A 1 
ATOM 1598 N N   . GLY A 1 215 ? 9.818   17.050  8.394   1.00 90.06 215 A 1 
ATOM 1599 C CA  . GLY A 1 215 ? 8.517   17.039  9.076   1.00 88.74 215 A 1 
ATOM 1600 C C   . GLY A 1 215 ? 7.777   18.384  9.073   1.00 90.06 215 A 1 
ATOM 1601 O O   . GLY A 1 215 ? 6.558   18.398  9.219   1.00 88.71 215 A 1 
ATOM 1602 N N   . SER A 1 216 ? 8.479   19.508  8.868   1.00 90.87 216 A 1 
ATOM 1603 C CA  . SER A 1 216 ? 7.887   20.851  8.836   1.00 91.19 216 A 1 
ATOM 1604 C C   . SER A 1 216 ? 7.273   21.221  7.482   1.00 91.94 216 A 1 
ATOM 1605 O O   . SER A 1 216 ? 6.475   22.151  7.416   1.00 91.17 216 A 1 
ATOM 1606 C CB  . SER A 1 216 ? 8.928   21.900  9.238   1.00 91.24 216 A 1 
ATOM 1607 O OG  . SER A 1 216 ? 9.884   22.106  8.218   1.00 90.12 216 A 1 
ATOM 1608 N N   . LEU A 1 217 ? 7.630   20.503  6.413   1.00 91.37 217 A 1 
ATOM 1609 C CA  . LEU A 1 217 ? 7.123   20.749  5.065   1.00 91.40 217 A 1 
ATOM 1610 C C   . LEU A 1 217 ? 5.677   20.258  4.943   1.00 91.20 217 A 1 
ATOM 1611 O O   . LEU A 1 217 ? 5.414   19.065  5.137   1.00 90.48 217 A 1 
ATOM 1612 C CB  . LEU A 1 217 ? 8.030   20.066  4.031   1.00 92.19 217 A 1 
ATOM 1613 C CG  . LEU A 1 217 ? 9.491   20.557  4.019   1.00 91.81 217 A 1 
ATOM 1614 C CD1 . LEU A 1 217 ? 10.311  19.696  3.060   1.00 88.00 217 A 1 
ATOM 1615 C CD2 . LEU A 1 217 ? 9.606   22.002  3.557   1.00 87.95 217 A 1 
ATOM 1616 N N   . LYS A 1 218 ? 4.755   21.170  4.607   1.00 91.56 218 A 1 
ATOM 1617 C CA  . LYS A 1 218 ? 3.310   20.953  4.449   1.00 91.13 218 A 1 
ATOM 1618 C C   . LYS A 1 218 ? 2.826   21.441  3.086   1.00 92.14 218 A 1 
ATOM 1619 O O   . LYS A 1 218 ? 3.472   22.287  2.479   1.00 91.40 218 A 1 
ATOM 1620 C CB  . LYS A 1 218 ? 2.558   21.681  5.583   1.00 89.83 218 A 1 
ATOM 1621 C CG  . LYS A 1 218 ? 2.936   21.235  7.006   1.00 87.01 218 A 1 
ATOM 1622 C CD  . LYS A 1 218 ? 2.627   19.752  7.214   1.00 80.02 218 A 1 
ATOM 1623 C CE  . LYS A 1 218 ? 2.857   19.308  8.651   1.00 74.35 218 A 1 
ATOM 1624 N NZ  . LYS A 1 218 ? 2.440   17.891  8.806   1.00 64.33 218 A 1 
ATOM 1625 N N   . LYS A 1 219 ? 1.687   20.933  2.617   1.00 91.59 219 A 1 
ATOM 1626 C CA  . LYS A 1 219 ? 1.047   21.310  1.341   1.00 92.11 219 A 1 
ATOM 1627 C C   . LYS A 1 219 ? 1.950   21.121  0.110   1.00 92.78 219 A 1 
ATOM 1628 O O   . LYS A 1 219 ? 1.918   21.909  -0.833  1.00 91.34 219 A 1 
ATOM 1629 C CB  . LYS A 1 219 ? 0.456   22.726  1.427   1.00 91.46 219 A 1 
ATOM 1630 C CG  . LYS A 1 219 ? -0.555  22.900  2.564   1.00 89.56 219 A 1 
ATOM 1631 C CD  . LYS A 1 219 ? -1.160  24.301  2.487   1.00 83.53 219 A 1 
ATOM 1632 C CE  . LYS A 1 219 ? -2.221  24.477  3.567   1.00 76.78 219 A 1 
ATOM 1633 N NZ  . LYS A 1 219 ? -2.892  25.792  3.445   1.00 66.80 219 A 1 
ATOM 1634 N N   . LEU A 1 220 ? 2.775   20.072  0.128   1.00 91.66 220 A 1 
ATOM 1635 C CA  . LEU A 1 220 ? 3.485   19.582  -1.051  1.00 91.55 220 A 1 
ATOM 1636 C C   . LEU A 1 220 ? 2.556   18.651  -1.834  1.00 91.46 220 A 1 
ATOM 1637 O O   . LEU A 1 220 ? 1.788   17.899  -1.237  1.00 90.24 220 A 1 
ATOM 1638 C CB  . LEU A 1 220 ? 4.772   18.875  -0.595  1.00 91.05 220 A 1 
ATOM 1639 C CG  . LEU A 1 220 ? 5.583   18.202  -1.718  1.00 89.94 220 A 1 
ATOM 1640 C CD1 . LEU A 1 220 ? 6.144   19.217  -2.719  1.00 85.88 220 A 1 
ATOM 1641 C CD2 . LEU A 1 220 ? 6.762   17.442  -1.118  1.00 85.91 220 A 1 
ATOM 1642 N N   . VAL A 1 221 ? 2.658   18.651  -3.161  1.00 92.74 221 A 1 
ATOM 1643 C CA  . VAL A 1 221 ? 1.938   17.703  -4.020  1.00 92.90 221 A 1 
ATOM 1644 C C   . VAL A 1 221 ? 2.829   17.189  -5.140  1.00 93.74 221 A 1 
ATOM 1645 O O   . VAL A 1 221 ? 3.703   17.897  -5.630  1.00 93.50 221 A 1 
ATOM 1646 C CB  . VAL A 1 221 ? 0.620   18.314  -4.543  1.00 90.97 221 A 1 
ATOM 1647 C CG1 . VAL A 1 221 ? 0.793   19.629  -5.291  1.00 78.60 221 A 1 
ATOM 1648 C CG2 . VAL A 1 221 ? -0.138  17.326  -5.445  1.00 80.11 221 A 1 
ATOM 1649 N N   . VAL A 1 222 ? 2.600   15.947  -5.559  1.00 91.76 222 A 1 
ATOM 1650 C CA  . VAL A 1 222 ? 3.108   15.408  -6.823  1.00 91.67 222 A 1 
ATOM 1651 C C   . VAL A 1 222 ? 1.917   15.086  -7.709  1.00 92.29 222 A 1 
ATOM 1652 O O   . VAL A 1 222 ? 1.062   14.286  -7.333  1.00 92.13 222 A 1 
ATOM 1653 C CB  . VAL A 1 222 ? 4.023   14.194  -6.618  1.00 90.58 222 A 1 
ATOM 1654 C CG1 . VAL A 1 222 ? 4.533   13.658  -7.960  1.00 85.79 222 A 1 
ATOM 1655 C CG2 . VAL A 1 222 ? 5.244   14.575  -5.770  1.00 85.26 222 A 1 
ATOM 1656 N N   . TRP A 1 223 ? 1.849   15.731  -8.873  1.00 94.25 223 A 1 
ATOM 1657 C CA  . TRP A 1 223 ? 0.783   15.561  -9.848  1.00 94.25 223 A 1 
ATOM 1658 C C   . TRP A 1 223 ? 1.148   14.501  -10.885 1.00 94.05 223 A 1 
ATOM 1659 O O   . TRP A 1 223 ? 2.311   14.411  -11.293 1.00 92.65 223 A 1 
ATOM 1660 C CB  . TRP A 1 223 ? 0.509   16.899  -10.540 1.00 94.25 223 A 1 
ATOM 1661 C CG  . TRP A 1 223 ? 0.143   18.049  -9.654  1.00 94.36 223 A 1 
ATOM 1662 C CD1 . TRP A 1 223 ? 1.011   18.912  -9.080  1.00 93.01 223 A 1 
ATOM 1663 C CD2 . TRP A 1 223 ? -1.190  18.501  -9.264  1.00 94.79 223 A 1 
ATOM 1664 N NE1 . TRP A 1 223 ? 0.309   19.872  -8.370  1.00 93.22 223 A 1 
ATOM 1665 C CE2 . TRP A 1 223 ? -1.051  19.674  -8.463  1.00 94.31 223 A 1 
ATOM 1666 C CE3 . TRP A 1 223 ? -2.499  18.046  -9.529  1.00 94.10 223 A 1 
ATOM 1667 C CZ2 . TRP A 1 223 ? -2.164  20.374  -7.965  1.00 94.35 223 A 1 
ATOM 1668 C CZ3 . TRP A 1 223 ? -3.621  18.740  -9.024  1.00 93.40 223 A 1 
ATOM 1669 C CH2 . TRP A 1 223 ? -3.454  19.901  -8.252  1.00 93.03 223 A 1 
ATOM 1670 N N   . GLY A 1 224 ? 0.155   13.755  -11.360 1.00 93.09 224 A 1 
ATOM 1671 C CA  . GLY A 1 224 ? 0.228   13.002  -12.609 1.00 93.06 224 A 1 
ATOM 1672 C C   . GLY A 1 224 ? 0.582   11.525  -12.482 1.00 93.82 224 A 1 
ATOM 1673 O O   . GLY A 1 224 ? 0.089   10.816  -11.598 1.00 92.49 224 A 1 
ATOM 1674 N N   . ASN A 1 225 ? 1.406   11.048  -13.418 1.00 92.84 225 A 1 
ATOM 1675 C CA  . ASN A 1 225 ? 1.819   9.651   -13.517 1.00 91.87 225 A 1 
ATOM 1676 C C   . ASN A 1 225 ? 3.006   9.344   -12.590 1.00 90.81 225 A 1 
ATOM 1677 O O   . ASN A 1 225 ? 3.876   10.190  -12.400 1.00 88.53 225 A 1 
ATOM 1678 C CB  . ASN A 1 225 ? 2.154   9.345   -14.993 1.00 90.51 225 A 1 
ATOM 1679 C CG  . ASN A 1 225 ? 2.208   7.862   -15.309 1.00 88.28 225 A 1 
ATOM 1680 O OD1 . ASN A 1 225 ? 1.789   7.019   -14.530 1.00 83.61 225 A 1 
ATOM 1681 N ND2 . ASN A 1 225 ? 2.693   7.485   -16.469 1.00 83.35 225 A 1 
ATOM 1682 N N   . HIS A 1 226 ? 3.089   8.116   -12.063 1.00 90.91 226 A 1 
ATOM 1683 C CA  . HIS A 1 226 ? 4.288   7.620   -11.373 1.00 89.46 226 A 1 
ATOM 1684 C C   . HIS A 1 226 ? 5.395   7.302   -12.395 1.00 88.77 226 A 1 
ATOM 1685 O O   . HIS A 1 226 ? 5.661   6.150   -12.741 1.00 86.15 226 A 1 
ATOM 1686 C CB  . HIS A 1 226 ? 3.935   6.424   -10.479 1.00 88.52 226 A 1 
ATOM 1687 C CG  . HIS A 1 226 ? 5.142   5.879   -9.747  1.00 85.35 226 A 1 
ATOM 1688 N ND1 . HIS A 1 226 ? 5.914   6.567   -8.843  1.00 77.81 226 A 1 
ATOM 1689 C CD2 . HIS A 1 226 ? 5.724   4.647   -9.893  1.00 77.25 226 A 1 
ATOM 1690 C CE1 . HIS A 1 226 ? 6.929   5.771   -8.459  1.00 78.32 226 A 1 
ATOM 1691 N NE2 . HIS A 1 226 ? 6.853   4.587   -9.072  1.00 78.44 226 A 1 
ATOM 1692 N N   . SER A 1 227 ? 5.996   8.351   -12.944 1.00 88.56 227 A 1 
ATOM 1693 C CA  . SER A 1 227 ? 6.963   8.299   -14.044 1.00 87.70 227 A 1 
ATOM 1694 C C   . SER A 1 227 ? 7.849   9.559   -14.068 1.00 87.69 227 A 1 
ATOM 1695 O O   . SER A 1 227 ? 7.583   10.520  -13.342 1.00 87.36 227 A 1 
ATOM 1696 C CB  . SER A 1 227 ? 6.195   8.178   -15.365 1.00 87.10 227 A 1 
ATOM 1697 O OG  . SER A 1 227 ? 5.747   9.454   -15.764 1.00 85.63 227 A 1 
ATOM 1698 N N   . PRO A 1 228 ? 8.872   9.635   -14.935 1.00 86.63 228 A 1 
ATOM 1699 C CA  . PRO A 1 228 ? 9.664   10.858  -15.114 1.00 86.18 228 A 1 
ATOM 1700 C C   . PRO A 1 228 ? 8.876   12.086  -15.595 1.00 88.02 228 A 1 
ATOM 1701 O O   . PRO A 1 228 ? 9.425   13.189  -15.557 1.00 86.97 228 A 1 
ATOM 1702 C CB  . PRO A 1 228 ? 10.758  10.481  -16.117 1.00 83.89 228 A 1 
ATOM 1703 C CG  . PRO A 1 228 ? 10.892  8.970   -15.945 1.00 81.39 228 A 1 
ATOM 1704 C CD  . PRO A 1 228 ? 9.449   8.545   -15.693 1.00 83.79 228 A 1 
ATOM 1705 N N   . THR A 1 229 ? 7.633   11.937  -16.065 1.00 89.62 229 A 1 
ATOM 1706 C CA  . THR A 1 229 ? 6.794   13.077  -16.477 1.00 90.18 229 A 1 
ATOM 1707 C C   . THR A 1 229 ? 6.043   13.726  -15.314 1.00 90.96 229 A 1 
ATOM 1708 O O   . THR A 1 229 ? 5.530   14.827  -15.491 1.00 90.28 229 A 1 
ATOM 1709 C CB  . THR A 1 229 ? 5.786   12.723  -17.575 1.00 90.19 229 A 1 
ATOM 1710 O OG1 . THR A 1 229 ? 4.788   11.878  -17.063 1.00 87.75 229 A 1 
ATOM 1711 C CG2 . THR A 1 229 ? 6.438   12.076  -18.795 1.00 87.12 229 A 1 
ATOM 1712 N N   . MET A 1 230 ? 6.018   13.098  -14.120 1.00 89.61 230 A 1 
ATOM 1713 C CA  . MET A 1 230 ? 5.350   13.651  -12.947 1.00 89.33 230 A 1 
ATOM 1714 C C   . MET A 1 230 ? 5.814   15.072  -12.630 1.00 90.71 230 A 1 
ATOM 1715 O O   . MET A 1 230 ? 6.951   15.475  -12.910 1.00 89.95 230 A 1 
ATOM 1716 C CB  . MET A 1 230 ? 5.556   12.758  -11.719 1.00 85.47 230 A 1 
ATOM 1717 C CG  . MET A 1 230 ? 6.986   12.822  -11.189 1.00 78.74 230 A 1 
ATOM 1718 S SD  . MET A 1 230 ? 7.225   11.880  -9.692  1.00 77.51 230 A 1 
ATOM 1719 C CE  . MET A 1 230 ? 9.004   11.695  -9.760  1.00 67.73 230 A 1 
ATOM 1720 N N   . TYR A 1 231 ? 4.935   15.820  -11.968 1.00 91.16 231 A 1 
ATOM 1721 C CA  . TYR A 1 231 ? 5.228   17.183  -11.557 1.00 91.61 231 A 1 
ATOM 1722 C C   . TYR A 1 231 ? 5.217   17.312  -10.032 1.00 92.08 231 A 1 
ATOM 1723 O O   . TYR A 1 231 ? 4.167   17.318  -9.399  1.00 91.69 231 A 1 
ATOM 1724 C CB  . TYR A 1 231 ? 4.256   18.138  -12.258 1.00 91.24 231 A 1 
ATOM 1725 C CG  . TYR A 1 231 ? 4.408   19.584  -11.833 1.00 90.79 231 A 1 
ATOM 1726 C CD1 . TYR A 1 231 ? 3.269   20.329  -11.479 1.00 86.72 231 A 1 
ATOM 1727 C CD2 . TYR A 1 231 ? 5.683   20.185  -11.765 1.00 87.50 231 A 1 
ATOM 1728 C CE1 . TYR A 1 231 ? 3.402   21.661  -11.054 1.00 86.47 231 A 1 
ATOM 1729 C CE2 . TYR A 1 231 ? 5.827   21.509  -11.324 1.00 85.85 231 A 1 
ATOM 1730 C CZ  . TYR A 1 231 ? 4.682   22.250  -10.964 1.00 87.93 231 A 1 
ATOM 1731 O OH  . TYR A 1 231 ? 4.815   23.525  -10.518 1.00 86.79 231 A 1 
ATOM 1732 N N   . ALA A 1 232 ? 6.409   17.430  -9.431  1.00 91.31 232 A 1 
ATOM 1733 C CA  . ALA A 1 232 ? 6.569   17.758  -8.017  1.00 91.46 232 A 1 
ATOM 1734 C C   . ALA A 1 232 ? 6.389   19.271  -7.815  1.00 91.78 232 A 1 
ATOM 1735 O O   . ALA A 1 232 ? 7.243   20.068  -8.205  1.00 90.87 232 A 1 
ATOM 1736 C CB  . ALA A 1 232 ? 7.933   17.247  -7.539  1.00 90.94 232 A 1 
ATOM 1737 N N   . ASP A 1 233 ? 5.279   19.666  -7.209  1.00 91.19 233 A 1 
ATOM 1738 C CA  . ASP A 1 233 ? 4.825   21.050  -7.090  1.00 90.82 233 A 1 
ATOM 1739 C C   . ASP A 1 233 ? 4.914   21.537  -5.642  1.00 90.94 233 A 1 
ATOM 1740 O O   . ASP A 1 233 ? 4.165   21.107  -4.763  1.00 90.28 233 A 1 
ATOM 1741 C CB  . ASP A 1 233 ? 3.405   21.146  -7.652  1.00 89.66 233 A 1 
ATOM 1742 C CG  . ASP A 1 233 ? 2.833   22.561  -7.635  1.00 88.51 233 A 1 
ATOM 1743 O OD1 . ASP A 1 233 ? 3.548   23.524  -7.271  1.00 85.01 233 A 1 
ATOM 1744 O OD2 . ASP A 1 233 ? 1.658   22.713  -8.032  1.00 85.18 233 A 1 
ATOM 1745 N N   . TYR A 1 234 ? 5.833   22.461  -5.404  1.00 91.00 234 A 1 
ATOM 1746 C CA  . TYR A 1 234 ? 6.026   23.082  -4.096  1.00 91.20 234 A 1 
ATOM 1747 C C   . TYR A 1 234 ? 5.565   24.545  -4.049  1.00 91.35 234 A 1 
ATOM 1748 O O   . TYR A 1 234 ? 5.893   25.258  -3.102  1.00 89.54 234 A 1 
ATOM 1749 C CB  . TYR A 1 234 ? 7.475   22.878  -3.619  1.00 90.08 234 A 1 
ATOM 1750 C CG  . TYR A 1 234 ? 8.517   23.659  -4.389  1.00 90.69 234 A 1 
ATOM 1751 C CD1 . TYR A 1 234 ? 9.060   23.137  -5.576  1.00 86.81 234 A 1 
ATOM 1752 C CD2 . TYR A 1 234 ? 8.961   24.904  -3.906  1.00 87.56 234 A 1 
ATOM 1753 C CE1 . TYR A 1 234 ? 10.029  23.861  -6.285  1.00 84.73 234 A 1 
ATOM 1754 C CE2 . TYR A 1 234 ? 9.930   25.635  -4.616  1.00 84.95 234 A 1 
ATOM 1755 C CZ  . TYR A 1 234 ? 10.468  25.118  -5.810  1.00 86.66 234 A 1 
ATOM 1756 O OH  . TYR A 1 234 ? 11.400  25.823  -6.501  1.00 84.70 234 A 1 
ATOM 1757 N N   . ARG A 1 235 ? 4.775   25.020  -5.036  1.00 90.65 235 A 1 
ATOM 1758 C CA  . ARG A 1 235 ? 4.282   26.413  -5.081  1.00 88.88 235 A 1 
ATOM 1759 C C   . ARG A 1 235 ? 3.475   26.794  -3.837  1.00 89.07 235 A 1 
ATOM 1760 O O   . ARG A 1 235 ? 3.604   27.916  -3.355  1.00 88.83 235 A 1 
ATOM 1761 C CB  . ARG A 1 235 ? 3.422   26.623  -6.343  1.00 88.46 235 A 1 
ATOM 1762 C CG  . ARG A 1 235 ? 4.252   26.587  -7.635  1.00 86.18 235 A 1 
ATOM 1763 C CD  . ARG A 1 235 ? 3.376   26.716  -8.887  1.00 86.35 235 A 1 
ATOM 1764 N NE  . ARG A 1 235 ? 2.408   25.611  -8.992  1.00 84.49 235 A 1 
ATOM 1765 C CZ  . ARG A 1 235 ? 1.174   25.684  -9.465  1.00 84.10 235 A 1 
ATOM 1766 N NH1 . ARG A 1 235 ? 0.696   26.757  -10.019 1.00 76.45 235 A 1 
ATOM 1767 N NH2 . ARG A 1 235 ? 0.387   24.657  -9.364  1.00 75.54 235 A 1 
ATOM 1768 N N   . HIS A 1 236 ? 2.713   25.842  -3.296  1.00 92.34 236 A 1 
ATOM 1769 C CA  . HIS A 1 236 ? 1.919   26.000  -2.071  1.00 91.36 236 A 1 
ATOM 1770 C C   . HIS A 1 236 ? 2.590   25.407  -0.822  1.00 92.40 236 A 1 
ATOM 1771 O O   . HIS A 1 236 ? 2.036   25.496  0.271   1.00 90.99 236 A 1 
ATOM 1772 C CB  . HIS A 1 236 ? 0.520   25.412  -2.306  1.00 89.86 236 A 1 
ATOM 1773 C CG  . HIS A 1 236 ? -0.210  26.144  -3.404  1.00 86.96 236 A 1 
ATOM 1774 N ND1 . HIS A 1 236 ? -0.850  27.357  -3.277  1.00 75.29 236 A 1 
ATOM 1775 C CD2 . HIS A 1 236 ? -0.286  25.775  -4.718  1.00 75.11 236 A 1 
ATOM 1776 C CE1 . HIS A 1 236 ? -1.298  27.708  -4.492  1.00 75.86 236 A 1 
ATOM 1777 N NE2 . HIS A 1 236 ? -0.973  26.779  -5.399  1.00 76.73 236 A 1 
ATOM 1778 N N   . CYS A 1 237 ? 3.783   24.817  -0.966  1.00 90.93 237 A 1 
ATOM 1779 C CA  . CYS A 1 237 ? 4.491   24.195  0.147   1.00 91.54 237 A 1 
ATOM 1780 C C   . CYS A 1 237 ? 4.913   25.247  1.180   1.00 92.14 237 A 1 
ATOM 1781 O O   . CYS A 1 237 ? 5.451   26.305  0.843   1.00 91.65 237 A 1 
ATOM 1782 C CB  . CYS A 1 237 ? 5.677   23.381  -0.378  1.00 91.60 237 A 1 
ATOM 1783 S SG  . CYS A 1 237 ? 6.395   22.360  0.941   1.00 89.01 237 A 1 
ATOM 1784 N N   . THR A 1 238 ? 4.690   24.939  2.445   1.00 93.23 238 A 1 
ATOM 1785 C CA  . THR A 1 238 ? 5.066   25.794  3.575   1.00 93.33 238 A 1 
ATOM 1786 C C   . THR A 1 238 ? 5.930   25.028  4.564   1.00 93.61 238 A 1 
ATOM 1787 O O   . THR A 1 238 ? 5.874   23.801  4.638   1.00 93.60 238 A 1 
ATOM 1788 C CB  . THR A 1 238 ? 3.842   26.403  4.282   1.00 92.88 238 A 1 
ATOM 1789 O OG1 . THR A 1 238 ? 2.998   25.397  4.793   1.00 87.85 238 A 1 
ATOM 1790 C CG2 . THR A 1 238 ? 3.001   27.287  3.364   1.00 87.45 238 A 1 
ATOM 1791 N N   . SER A 1 239 ? 6.742   25.757  5.340   1.00 92.33 239 A 1 
ATOM 1792 C CA  . SER A 1 239 ? 7.490   25.234  6.483   1.00 91.66 239 A 1 
ATOM 1793 C C   . SER A 1 239 ? 7.368   26.219  7.634   1.00 91.30 239 A 1 
ATOM 1794 O O   . SER A 1 239 ? 7.797   27.362  7.501   1.00 89.83 239 A 1 
ATOM 1795 C CB  . SER A 1 239 ? 8.953   25.030  6.111   1.00 91.21 239 A 1 
ATOM 1796 O OG  . SER A 1 239 ? 9.686   24.610  7.248   1.00 87.15 239 A 1 
ATOM 1797 N N   . ASN A 1 240 ? 6.767   25.801  8.747   1.00 92.02 240 A 1 
ATOM 1798 C CA  . ASN A 1 240 ? 6.517   26.666  9.911   1.00 90.83 240 A 1 
ATOM 1799 C C   . ASN A 1 240 ? 5.792   27.987  9.553   1.00 91.27 240 A 1 
ATOM 1800 O O   . ASN A 1 240 ? 6.084   29.035  10.118  1.00 88.34 240 A 1 
ATOM 1801 C CB  . ASN A 1 240 ? 7.833   26.872  10.689  1.00 89.64 240 A 1 
ATOM 1802 C CG  . ASN A 1 240 ? 8.494   25.570  11.100  1.00 87.83 240 A 1 
ATOM 1803 O OD1 . ASN A 1 240 ? 7.863   24.550  11.320  1.00 80.71 240 A 1 
ATOM 1804 N ND2 . ASN A 1 240 ? 9.800   25.551  11.197  1.00 80.11 240 A 1 
ATOM 1805 N N   . GLY A 1 241 ? 4.871   27.936  8.580   1.00 90.67 241 A 1 
ATOM 1806 C CA  . GLY A 1 241 ? 4.108   29.095  8.094   1.00 90.01 241 A 1 
ATOM 1807 C C   . GLY A 1 241 ? 4.779   29.908  6.979   1.00 91.65 241 A 1 
ATOM 1808 O O   . GLY A 1 241 ? 4.104   30.704  6.332   1.00 89.66 241 A 1 
ATOM 1809 N N   . GLU A 1 242 ? 6.061   29.686  6.685   1.00 91.38 242 A 1 
ATOM 1810 C CA  . GLU A 1 242 ? 6.788   30.373  5.610   1.00 91.85 242 A 1 
ATOM 1811 C C   . GLU A 1 242 ? 6.653   29.630  4.273   1.00 92.71 242 A 1 
ATOM 1812 O O   . GLU A 1 242 ? 6.673   28.403  4.225   1.00 91.50 242 A 1 
ATOM 1813 C CB  . GLU A 1 242 ? 8.267   30.523  5.981   1.00 90.31 242 A 1 
ATOM 1814 C CG  . GLU A 1 242 ? 8.485   31.426  7.208   1.00 84.15 242 A 1 
ATOM 1815 C CD  . GLU A 1 242 ? 9.951   31.340  7.637   1.00 82.69 242 A 1 
ATOM 1816 O OE1 . GLU A 1 242 ? 10.790  32.128  7.160   1.00 73.69 242 A 1 
ATOM 1817 O OE2 . GLU A 1 242 ? 10.285  30.393  8.388   1.00 75.81 242 A 1 
ATOM 1818 N N   . SER A 1 243 ? 6.554   30.373  3.162   1.00 90.78 243 A 1 
ATOM 1819 C CA  . SER A 1 243 ? 6.511   29.801  1.812   1.00 90.94 243 A 1 
ATOM 1820 C C   . SER A 1 243 ? 7.867   29.202  1.424   1.00 90.91 243 A 1 
ATOM 1821 O O   . SER A 1 243 ? 8.862   29.916  1.309   1.00 89.77 243 A 1 
ATOM 1822 C CB  . SER A 1 243 ? 6.095   30.874  0.803   1.00 90.74 243 A 1 
ATOM 1823 O OG  . SER A 1 243 ? 6.181   30.389  -0.527  1.00 87.68 243 A 1 
ATOM 1824 N N   . VAL A 1 244 ? 7.893   27.900  1.129   1.00 88.99 244 A 1 
ATOM 1825 C CA  . VAL A 1 244 ? 9.104   27.202  0.668   1.00 88.42 244 A 1 
ATOM 1826 C C   . VAL A 1 244 ? 9.542   27.699  -0.710  1.00 88.48 244 A 1 
ATOM 1827 O O   . VAL A 1 244 ? 10.738  27.822  -0.957  1.00 87.26 244 A 1 
ATOM 1828 C CB  . VAL A 1 244 ? 8.883   25.679  0.674   1.00 88.56 244 A 1 
ATOM 1829 C CG1 . VAL A 1 244 ? 10.061  24.898  0.085   1.00 84.37 244 A 1 
ATOM 1830 C CG2 . VAL A 1 244 ? 8.680   25.184  2.112   1.00 83.74 244 A 1 
ATOM 1831 N N   . LYS A 1 245 ? 8.600   28.078  -1.586  1.00 90.58 245 A 1 
ATOM 1832 C CA  . LYS A 1 245 ? 8.914   28.688  -2.889  1.00 89.11 245 A 1 
ATOM 1833 C C   . LYS A 1 245 ? 9.696   29.993  -2.726  1.00 89.05 245 A 1 
ATOM 1834 O O   . LYS A 1 245 ? 10.705  30.178  -3.395  1.00 87.87 245 A 1 
ATOM 1835 C CB  . LYS A 1 245 ? 7.626   28.906  -3.706  1.00 88.25 245 A 1 
ATOM 1836 C CG  . LYS A 1 245 ? 7.921   29.454  -5.116  1.00 86.03 245 A 1 
ATOM 1837 C CD  . LYS A 1 245 ? 6.644   29.699  -5.937  1.00 81.58 245 A 1 
ATOM 1838 C CE  . LYS A 1 245 ? 7.008   30.272  -7.315  1.00 74.72 245 A 1 
ATOM 1839 N NZ  . LYS A 1 245 ? 5.823   30.518  -8.180  1.00 66.34 245 A 1 
ATOM 1840 N N   . GLN A 1 246 ? 9.250   30.874  -1.824  1.00 89.55 246 A 1 
ATOM 1841 C CA  . GLN A 1 246 ? 9.933   32.146  -1.542  1.00 88.23 246 A 1 
ATOM 1842 C C   . GLN A 1 246 ? 11.278  31.930  -0.845  1.00 88.73 246 A 1 
ATOM 1843 O O   . GLN A 1 246 ? 12.241  32.605  -1.176  1.00 87.46 246 A 1 
ATOM 1844 C CB  . GLN A 1 246 ? 9.035   33.036  -0.675  1.00 88.17 246 A 1 
ATOM 1845 C CG  . GLN A 1 246 ? 7.832   33.588  -1.452  1.00 82.80 246 A 1 
ATOM 1846 C CD  . GLN A 1 246 ? 6.859   34.355  -0.560  1.00 74.95 246 A 1 
ATOM 1847 O OE1 . GLN A 1 246 ? 6.888   34.287  0.652   1.00 68.75 246 A 1 
ATOM 1848 N NE2 . GLN A 1 246 ? 5.934   35.093  -1.125  1.00 64.45 246 A 1 
ATOM 1849 N N   . LEU A 1 247 ? 11.355  30.968  0.075   1.00 86.09 247 A 1 
ATOM 1850 C CA  . LEU A 1 247 ? 12.583  30.625  0.791   1.00 83.53 247 A 1 
ATOM 1851 C C   . LEU A 1 247 ? 13.682  30.090  -0.141  1.00 84.10 247 A 1 
ATOM 1852 O O   . LEU A 1 247 ? 14.843  30.435  0.022   1.00 82.24 247 A 1 
ATOM 1853 C CB  . LEU A 1 247 ? 12.217  29.599  1.876   1.00 82.27 247 A 1 
ATOM 1854 C CG  . LEU A 1 247 ? 13.404  29.145  2.749   1.00 74.24 247 A 1 
ATOM 1855 C CD1 . LEU A 1 247 ? 13.973  30.286  3.587   1.00 68.12 247 A 1 
ATOM 1856 C CD2 . LEU A 1 247 ? 12.921  28.045  3.694   1.00 70.38 247 A 1 
ATOM 1857 N N   . ILE A 1 248 ? 13.324  29.240  -1.099  1.00 86.36 248 A 1 
ATOM 1858 C CA  . ILE A 1 248 ? 14.274  28.690  -2.077  1.00 84.70 248 A 1 
ATOM 1859 C C   . ILE A 1 248 ? 14.632  29.736  -3.137  1.00 82.76 248 A 1 
ATOM 1860 O O   . ILE A 1 248 ? 15.806  29.903  -3.432  1.00 78.24 248 A 1 
ATOM 1861 C CB  . ILE A 1 248 ? 13.717  27.383  -2.690  1.00 84.97 248 A 1 
ATOM 1862 C CG1 . ILE A 1 248 ? 13.727  26.271  -1.614  1.00 84.16 248 A 1 
ATOM 1863 C CG2 . ILE A 1 248 ? 14.532  26.946  -3.921  1.00 81.83 248 A 1 
ATOM 1864 C CD1 . ILE A 1 248 ? 13.056  24.960  -2.049  1.00 80.74 248 A 1 
ATOM 1865 N N   . ASN A 1 249 ? 13.633  30.413  -3.712  1.00 81.81 249 A 1 
ATOM 1866 C CA  . ASN A 1 249 ? 13.751  31.478  -4.718  1.00 81.17 249 A 1 
ATOM 1867 C C   . ASN A 1 249 ? 14.795  31.200  -5.831  1.00 83.53 249 A 1 
ATOM 1868 O O   . ASN A 1 249 ? 15.632  32.047  -6.142  1.00 79.41 249 A 1 
ATOM 1869 C CB  . ASN A 1 249 ? 13.949  32.823  -3.998  1.00 75.57 249 A 1 
ATOM 1870 C CG  . ASN A 1 249 ? 13.736  33.994  -4.939  1.00 69.56 249 A 1 
ATOM 1871 O OD1 . ASN A 1 249 ? 12.863  33.990  -5.791  1.00 66.34 249 A 1 
ATOM 1872 N ND2 . ASN A 1 249 ? 14.510  35.043  -4.807  1.00 62.51 249 A 1 
ATOM 1873 N N   . ASP A 1 250 ? 14.769  29.992  -6.389  1.00 83.59 250 A 1 
ATOM 1874 C CA  . ASP A 1 250 ? 15.769  29.510  -7.351  1.00 84.08 250 A 1 
ATOM 1875 C C   . ASP A 1 250 ? 15.080  28.685  -8.450  1.00 85.28 250 A 1 
ATOM 1876 O O   . ASP A 1 250 ? 14.966  27.462  -8.380  1.00 83.97 250 A 1 
ATOM 1877 C CB  . ASP A 1 250 ? 16.856  28.744  -6.580  1.00 81.29 250 A 1 
ATOM 1878 C CG  . ASP A 1 250 ? 18.067  28.321  -7.408  1.00 81.64 250 A 1 
ATOM 1879 O OD1 . ASP A 1 250 ? 18.024  28.403  -8.655  1.00 80.55 250 A 1 
ATOM 1880 O OD2 . ASP A 1 250 ? 19.040  27.844  -6.764  1.00 78.95 250 A 1 
ATOM 1881 N N   . GLU A 1 251 ? 14.580  29.380  -9.476  1.00 86.20 251 A 1 
ATOM 1882 C CA  . GLU A 1 251 ? 13.867  28.766  -10.604 1.00 85.28 251 A 1 
ATOM 1883 C C   . GLU A 1 251 ? 14.779  27.857  -11.434 1.00 86.93 251 A 1 
ATOM 1884 O O   . GLU A 1 251 ? 14.359  26.789  -11.887 1.00 85.33 251 A 1 
ATOM 1885 C CB  . GLU A 1 251 ? 13.263  29.881  -11.465 1.00 82.33 251 A 1 
ATOM 1886 C CG  . GLU A 1 251 ? 12.378  29.317  -12.585 1.00 71.40 251 A 1 
ATOM 1887 C CD  . GLU A 1 251 ? 11.687  30.402  -13.416 1.00 64.62 251 A 1 
ATOM 1888 O OE1 . GLU A 1 251 ? 10.939  30.000  -14.333 1.00 58.42 251 A 1 
ATOM 1889 O OE2 . GLU A 1 251 ? 11.891  31.602  -13.121 1.00 58.34 251 A 1 
ATOM 1890 N N   . LYS A 1 252 ? 16.056  28.232  -11.571 1.00 86.32 252 A 1 
ATOM 1891 C CA  . LYS A 1 252 ? 17.039  27.419  -12.281 1.00 86.90 252 A 1 
ATOM 1892 C C   . LYS A 1 252 ? 17.243  26.079  -11.576 1.00 87.48 252 A 1 
ATOM 1893 O O   . LYS A 1 252 ? 17.173  25.032  -12.212 1.00 86.64 252 A 1 
ATOM 1894 C CB  . LYS A 1 252 ? 18.343  28.211  -12.425 1.00 86.77 252 A 1 
ATOM 1895 C CG  . LYS A 1 252 ? 19.328  27.434  -13.291 1.00 82.83 252 A 1 
ATOM 1896 C CD  . LYS A 1 252 ? 20.630  28.209  -13.514 1.00 79.76 252 A 1 
ATOM 1897 C CE  . LYS A 1 252 ? 21.492  27.323  -14.417 1.00 74.11 252 A 1 
ATOM 1898 N NZ  . LYS A 1 252 ? 22.790  27.934  -14.756 1.00 65.62 252 A 1 
ATOM 1899 N N   . TRP A 1 253 ? 17.413  26.099  -10.251 1.00 90.33 253 A 1 
ATOM 1900 C CA  . TRP A 1 253 ? 17.487  24.873  -9.461  1.00 90.02 253 A 1 
ATOM 1901 C C   . TRP A 1 253 ? 16.207  24.036  -9.583  1.00 90.33 253 A 1 
ATOM 1902 O O   . TRP A 1 253 ? 16.303  22.818  -9.746  1.00 89.64 253 A 1 
ATOM 1903 C CB  . TRP A 1 253 ? 17.781  25.210  -7.997  1.00 90.34 253 A 1 
ATOM 1904 C CG  . TRP A 1 253 ? 17.738  24.025  -7.088  1.00 89.70 253 A 1 
ATOM 1905 C CD1 . TRP A 1 253 ? 18.753  23.168  -6.867  1.00 89.20 253 A 1 
ATOM 1906 C CD2 . TRP A 1 253 ? 16.604  23.510  -6.326  1.00 91.44 253 A 1 
ATOM 1907 N NE1 . TRP A 1 253 ? 18.335  22.165  -6.013  1.00 89.20 253 A 1 
ATOM 1908 C CE2 . TRP A 1 253 ? 17.017  22.328  -5.651  1.00 90.26 253 A 1 
ATOM 1909 C CE3 . TRP A 1 253 ? 15.265  23.925  -6.142  1.00 88.87 253 A 1 
ATOM 1910 C CZ2 . TRP A 1 253 ? 16.144  21.588  -4.830  1.00 88.94 253 A 1 
ATOM 1911 C CZ3 . TRP A 1 253 ? 14.383  23.190  -5.323  1.00 88.36 253 A 1 
ATOM 1912 C CH2 . TRP A 1 253 ? 14.821  22.027  -4.669  1.00 87.41 253 A 1 
ATOM 1913 N N   . ASN A 1 254 ? 15.031  24.658  -9.564  1.00 89.30 254 A 1 
ATOM 1914 C CA  . ASN A 1 254 ? 13.766  23.943  -9.748  1.00 87.65 254 A 1 
ATOM 1915 C C   . ASN A 1 254 ? 13.747  23.155  -11.065 1.00 87.73 254 A 1 
ATOM 1916 O O   . ASN A 1 254 ? 13.455  21.958  -11.071 1.00 87.42 254 A 1 
ATOM 1917 C CB  . ASN A 1 254 ? 12.601  24.945  -9.680  1.00 86.87 254 A 1 
ATOM 1918 C CG  . ASN A 1 254 ? 11.273  24.240  -9.890  1.00 84.75 254 A 1 
ATOM 1919 O OD1 . ASN A 1 254 ? 10.886  23.378  -9.125  1.00 78.50 254 A 1 
ATOM 1920 N ND2 . ASN A 1 254 ? 10.566  24.549  -10.948 1.00 77.50 254 A 1 
ATOM 1921 N N   . ASN A 1 255 ? 14.100  23.813  -12.172 1.00 88.53 255 A 1 
ATOM 1922 C CA  . ASN A 1 255 ? 13.960  23.254  -13.514 1.00 86.89 255 A 1 
ATOM 1923 C C   . ASN A 1 255 ? 15.094  22.291  -13.885 1.00 87.46 255 A 1 
ATOM 1924 O O   . ASN A 1 255 ? 14.845  21.240  -14.480 1.00 86.30 255 A 1 
ATOM 1925 C CB  . ASN A 1 255 ? 13.836  24.426  -14.503 1.00 85.57 255 A 1 
ATOM 1926 C CG  . ASN A 1 255 ? 12.556  25.223  -14.298 1.00 82.14 255 A 1 
ATOM 1927 O OD1 . ASN A 1 255 ? 11.594  24.749  -13.716 1.00 75.01 255 A 1 
ATOM 1928 N ND2 . ASN A 1 255 ? 12.505  26.444  -14.768 1.00 73.70 255 A 1 
ATOM 1929 N N   . GLU A 1 256 ? 16.339  22.617  -13.509 1.00 83.99 256 A 1 
ATOM 1930 C CA  . GLU A 1 256 ? 17.527  21.868  -13.938 1.00 83.97 256 A 1 
ATOM 1931 C C   . GLU A 1 256 ? 17.963  20.793  -12.933 1.00 84.92 256 A 1 
ATOM 1932 O O   . GLU A 1 256 ? 18.646  19.840  -13.312 1.00 82.46 256 A 1 
ATOM 1933 C CB  . GLU A 1 256 ? 18.692  22.836  -14.202 1.00 83.81 256 A 1 
ATOM 1934 C CG  . GLU A 1 256 ? 18.405  23.840  -15.334 1.00 85.50 256 A 1 
ATOM 1935 C CD  . GLU A 1 256 ? 19.572  24.805  -15.589 1.00 81.21 256 A 1 
ATOM 1936 O OE1 . GLU A 1 256 ? 19.373  25.803  -16.312 1.00 75.13 256 A 1 
ATOM 1937 O OE2 . GLU A 1 256 ? 20.674  24.619  -15.027 1.00 79.36 256 A 1 
ATOM 1938 N N   . VAL A 1 257 ? 17.573  20.909  -11.651 1.00 88.24 257 A 1 
ATOM 1939 C CA  . VAL A 1 257 ? 18.021  20.003  -10.584 1.00 87.44 257 A 1 
ATOM 1940 C C   . VAL A 1 257 ? 16.843  19.294  -9.920  1.00 87.94 257 A 1 
ATOM 1941 O O   . VAL A 1 257 ? 16.776  18.066  -9.966  1.00 86.79 257 A 1 
ATOM 1942 C CB  . VAL A 1 257 ? 18.914  20.725  -9.550  1.00 87.06 257 A 1 
ATOM 1943 C CG1 . VAL A 1 257 ? 19.465  19.745  -8.506  1.00 83.72 257 A 1 
ATOM 1944 C CG2 . VAL A 1 257 ? 20.099  21.431  -10.218 1.00 83.35 257 A 1 
ATOM 1945 N N   . PHE A 1 258 ? 15.897  20.035  -9.319  1.00 88.31 258 A 1 
ATOM 1946 C CA  . PHE A 1 258 ? 14.841  19.447  -8.496  1.00 87.08 258 A 1 
ATOM 1947 C C   . PHE A 1 258 ? 13.934  18.499  -9.282  1.00 87.10 258 A 1 
ATOM 1948 O O   . PHE A 1 258 ? 13.897  17.303  -8.978  1.00 85.86 258 A 1 
ATOM 1949 C CB  . PHE A 1 258 ? 14.028  20.564  -7.821  1.00 87.30 258 A 1 
ATOM 1950 C CG  . PHE A 1 258 ? 12.831  20.075  -7.035  1.00 86.96 258 A 1 
ATOM 1951 C CD1 . PHE A 1 258 ? 11.526  20.412  -7.447  1.00 83.01 258 A 1 
ATOM 1952 C CD2 . PHE A 1 258 ? 13.014  19.287  -5.887  1.00 83.57 258 A 1 
ATOM 1953 C CE1 . PHE A 1 258 ? 10.415  19.978  -6.704  1.00 83.13 258 A 1 
ATOM 1954 C CE2 . PHE A 1 258 ? 11.902  18.848  -5.147  1.00 82.75 258 A 1 
ATOM 1955 C CZ  . PHE A 1 258 ? 10.602  19.200  -5.551  1.00 85.39 258 A 1 
ATOM 1956 N N   . LEU A 1 259 ? 13.249  19.000  -10.314 1.00 87.36 259 A 1 
ATOM 1957 C CA  . LEU A 1 259 ? 12.322  18.190  -11.110 1.00 85.81 259 A 1 
ATOM 1958 C C   . LEU A 1 259 ? 13.016  16.981  -11.770 1.00 84.66 259 A 1 
ATOM 1959 O O   . LEU A 1 259 ? 12.527  15.860  -11.596 1.00 82.94 259 A 1 
ATOM 1960 C CB  . LEU A 1 259 ? 11.566  19.066  -12.131 1.00 85.48 259 A 1 
ATOM 1961 C CG  . LEU A 1 259 ? 10.593  20.094  -11.525 1.00 83.91 259 A 1 
ATOM 1962 C CD1 . LEU A 1 259 ? 9.975   20.929  -12.649 1.00 80.88 259 A 1 
ATOM 1963 C CD2 . LEU A 1 259 ? 9.453   19.426  -10.749 1.00 80.99 259 A 1 
ATOM 1964 N N   . PRO A 1 260 ? 14.195  17.129  -12.426 1.00 87.23 260 A 1 
ATOM 1965 C CA  . PRO A 1 260 ? 14.910  15.978  -12.983 1.00 84.91 260 A 1 
ATOM 1966 C C   . PRO A 1 260 ? 15.377  14.975  -11.924 1.00 84.43 260 A 1 
ATOM 1967 O O   . PRO A 1 260 ? 15.305  13.771  -12.158 1.00 82.76 260 A 1 
ATOM 1968 C CB  . PRO A 1 260 ? 16.097  16.558  -13.755 1.00 83.98 260 A 1 
ATOM 1969 C CG  . PRO A 1 260 ? 15.632  17.962  -14.121 1.00 83.97 260 A 1 
ATOM 1970 C CD  . PRO A 1 260 ? 14.831  18.358  -12.885 1.00 86.46 260 A 1 
ATOM 1971 N N   . THR A 1 261 ? 15.855  15.441  -10.752 1.00 85.63 261 A 1 
ATOM 1972 C CA  . THR A 1 261 ? 16.324  14.554  -9.671  1.00 83.36 261 A 1 
ATOM 1973 C C   . THR A 1 261 ? 15.181  13.717  -9.115  1.00 83.28 261 A 1 
ATOM 1974 O O   . THR A 1 261 ? 15.351  12.512  -8.933  1.00 81.83 261 A 1 
ATOM 1975 C CB  . THR A 1 261 ? 16.986  15.338  -8.532  1.00 82.87 261 A 1 
ATOM 1976 O OG1 . THR A 1 261 ? 18.138  15.977  -9.017  1.00 79.05 261 A 1 
ATOM 1977 C CG2 . THR A 1 261 ? 17.454  14.444  -7.379  1.00 77.72 261 A 1 
ATOM 1978 N N   . VAL A 1 262 ? 14.017  14.327  -8.867  1.00 85.03 262 A 1 
ATOM 1979 C CA  . VAL A 1 262 ? 12.844  13.597  -8.373  1.00 83.26 262 A 1 
ATOM 1980 C C   . VAL A 1 262 ? 12.360  12.598  -9.428  1.00 82.68 262 A 1 
ATOM 1981 O O   . VAL A 1 262 ? 12.247  11.408  -9.121  1.00 80.69 262 A 1 
ATOM 1982 C CB  . VAL A 1 262 ? 11.740  14.566  -7.902  1.00 82.61 262 A 1 
ATOM 1983 C CG1 . VAL A 1 262 ? 10.539  13.794  -7.345  1.00 77.50 262 A 1 
ATOM 1984 C CG2 . VAL A 1 262 ? 12.229  15.461  -6.759  1.00 77.37 262 A 1 
ATOM 1985 N N   . GLY A 1 263 ? 12.193  13.037  -10.681 1.00 81.83 263 A 1 
ATOM 1986 C CA  . GLY A 1 263 ? 11.702  12.202  -11.788 1.00 77.84 263 A 1 
ATOM 1987 C C   . GLY A 1 263 ? 12.608  11.021  -12.149 1.00 78.30 263 A 1 
ATOM 1988 O O   . GLY A 1 263 ? 12.129  9.940   -12.482 1.00 75.72 263 A 1 
ATOM 1989 N N   . LYS A 1 264 ? 13.930  11.184  -12.036 1.00 75.91 264 A 1 
ATOM 1990 C CA  . LYS A 1 264 ? 14.908  10.135  -12.385 1.00 75.38 264 A 1 
ATOM 1991 C C   . LYS A 1 264 ? 15.427  9.345   -11.181 1.00 75.93 264 A 1 
ATOM 1992 O O   . LYS A 1 264 ? 16.278  8.469   -11.344 1.00 73.22 264 A 1 
ATOM 1993 C CB  . LYS A 1 264 ? 16.053  10.745  -13.204 1.00 72.65 264 A 1 
ATOM 1994 C CG  . LYS A 1 264 ? 15.571  11.356  -14.530 1.00 71.09 264 A 1 
ATOM 1995 C CD  . LYS A 1 264 ? 16.753  11.960  -15.296 1.00 67.52 264 A 1 
ATOM 1996 C CE  . LYS A 1 264 ? 16.269  12.596  -16.603 1.00 62.44 264 A 1 
ATOM 1997 N NZ  . LYS A 1 264 ? 17.392  13.212  -17.353 1.00 53.95 264 A 1 
ATOM 1998 N N   . ARG A 1 265 ? 14.926  9.611   -9.972  1.00 76.49 265 A 1 
ATOM 1999 C CA  . ARG A 1 265 ? 15.452  8.992   -8.741  1.00 76.67 265 A 1 
ATOM 2000 C C   . ARG A 1 265 ? 15.367  7.469   -8.751  1.00 77.92 265 A 1 
ATOM 2001 O O   . ARG A 1 265 ? 16.260  6.813   -8.221  1.00 74.07 265 A 1 
ATOM 2002 C CB  . ARG A 1 265 ? 14.736  9.589   -7.524  1.00 74.73 265 A 1 
ATOM 2003 C CG  . ARG A 1 265 ? 15.328  9.161   -6.176  1.00 71.32 265 A 1 
ATOM 2004 C CD  . ARG A 1 265 ? 16.797  9.575   -6.047  1.00 69.70 265 A 1 
ATOM 2005 N NE  . ARG A 1 265 ? 17.327  9.292   -4.704  1.00 66.84 265 A 1 
ATOM 2006 C CZ  . ARG A 1 265 ? 18.580  9.488   -4.323  1.00 66.05 265 A 1 
ATOM 2007 N NH1 . ARG A 1 265 ? 19.489  9.949   -5.138  1.00 59.03 265 A 1 
ATOM 2008 N NH2 . ARG A 1 265 ? 18.939  9.219   -3.103  1.00 58.47 265 A 1 
ATOM 2009 N N   . GLY A 1 266 ? 14.328  6.909   -9.353  1.00 75.47 266 A 1 
ATOM 2010 C CA  . GLY A 1 266 ? 14.181  5.458   -9.518  1.00 72.13 266 A 1 
ATOM 2011 C C   . GLY A 1 266 ? 15.325  4.847   -10.330 1.00 73.18 266 A 1 
ATOM 2012 O O   . GLY A 1 266 ? 15.943  3.887   -9.871  1.00 72.18 266 A 1 
ATOM 2013 N N   . ALA A 1 267 ? 15.664  5.448   -11.476 1.00 76.92 267 A 1 
ATOM 2014 C CA  . ALA A 1 267 ? 16.769  5.008   -12.331 1.00 77.53 267 A 1 
ATOM 2015 C C   . ALA A 1 267 ? 18.126  5.137   -11.619 1.00 78.95 267 A 1 
ATOM 2016 O O   . ALA A 1 267 ? 18.895  4.183   -11.613 1.00 78.65 267 A 1 
ATOM 2017 C CB  . ALA A 1 267 ? 16.729  5.807   -13.638 1.00 76.30 267 A 1 
ATOM 2018 N N   . ALA A 1 268 ? 18.372  6.249   -10.917 1.00 75.66 268 A 1 
ATOM 2019 C CA  . ALA A 1 268 ? 19.601  6.450   -10.146 1.00 75.94 268 A 1 
ATOM 2020 C C   . ALA A 1 268 ? 19.784  5.407   -9.023  1.00 76.75 268 A 1 
ATOM 2021 O O   . ALA A 1 268 ? 20.898  4.976   -8.738  1.00 76.90 268 A 1 
ATOM 2022 C CB  . ALA A 1 268 ? 19.573  7.875   -9.577  1.00 75.94 268 A 1 
ATOM 2023 N N   . ILE A 1 269 ? 18.696  4.967   -8.384  1.00 78.24 269 A 1 
ATOM 2024 C CA  . ILE A 1 269 ? 18.754  3.888   -7.382  1.00 77.57 269 A 1 
ATOM 2025 C C   . ILE A 1 269 ? 19.091  2.546   -8.039  1.00 76.98 269 A 1 
ATOM 2026 O O   . ILE A 1 269 ? 19.882  1.793   -7.480  1.00 76.66 269 A 1 
ATOM 2027 C CB  . ILE A 1 269 ? 17.442  3.825   -6.565  1.00 77.49 269 A 1 
ATOM 2028 C CG1 . ILE A 1 269 ? 17.359  5.047   -5.624  1.00 77.27 269 A 1 
ATOM 2029 C CG2 . ILE A 1 269 ? 17.334  2.526   -5.737  1.00 77.40 269 A 1 
ATOM 2030 C CD1 . ILE A 1 269 ? 15.978  5.248   -4.992  1.00 70.95 269 A 1 
ATOM 2031 N N   . ILE A 1 270 ? 18.505  2.246   -9.201  1.00 78.88 270 A 1 
ATOM 2032 C CA  . ILE A 1 270 ? 18.810  1.017   -9.952  1.00 77.76 270 A 1 
ATOM 2033 C C   . ILE A 1 270 ? 20.286  0.999   -10.360 1.00 78.07 270 A 1 
ATOM 2034 O O   . ILE A 1 270 ? 20.951  -0.006  -10.145 1.00 78.43 270 A 1 
ATOM 2035 C CB  . ILE A 1 270 ? 17.875  0.865   -11.176 1.00 76.15 270 A 1 
ATOM 2036 C CG1 . ILE A 1 270 ? 16.430  0.602   -10.702 1.00 74.01 270 A 1 
ATOM 2037 C CG2 . ILE A 1 270 ? 18.336  -0.276  -12.099 1.00 74.26 270 A 1 
ATOM 2038 C CD1 . ILE A 1 270 ? 15.373  0.785   -11.802 1.00 68.98 270 A 1 
ATOM 2039 N N   . GLU A 1 271 ? 20.805  2.110   -10.870 1.00 68.22 271 A 1 
ATOM 2040 C CA  . GLU A 1 271 ? 22.217  2.257   -11.236 1.00 70.68 271 A 1 
ATOM 2041 C C   . GLU A 1 271 ? 23.148  2.027   -10.036 1.00 70.48 271 A 1 
ATOM 2042 O O   . GLU A 1 271 ? 24.105  1.262   -10.126 1.00 70.75 271 A 1 
ATOM 2043 C CB  . GLU A 1 271 ? 22.402  3.660   -11.838 1.00 71.79 271 A 1 
ATOM 2044 C CG  . GLU A 1 271 ? 23.814  3.902   -12.384 1.00 63.86 271 A 1 
ATOM 2045 C CD  . GLU A 1 271 ? 23.976  5.311   -12.989 1.00 59.03 271 A 1 
ATOM 2046 O OE1 . GLU A 1 271 ? 25.079  5.590   -13.504 1.00 53.21 271 A 1 
ATOM 2047 O OE2 . GLU A 1 271 ? 23.003  6.109   -12.927 1.00 58.32 271 A 1 
ATOM 2048 N N   . ALA A 1 272 ? 22.830  2.606   -8.878  1.00 76.57 272 A 1 
ATOM 2049 C CA  . ALA A 1 272 ? 23.665  2.493   -7.683  1.00 75.64 272 A 1 
ATOM 2050 C C   . ALA A 1 272 ? 23.579  1.130   -6.969  1.00 74.67 272 A 1 
ATOM 2051 O O   . ALA A 1 272 ? 24.548  0.696   -6.347  1.00 72.87 272 A 1 
ATOM 2052 C CB  . ALA A 1 272 ? 23.277  3.634   -6.736  1.00 75.94 272 A 1 
ATOM 2053 N N   . ARG A 1 273 ? 22.409  0.472   -6.981  1.00 74.79 273 A 1 
ATOM 2054 C CA  . ARG A 1 273 ? 22.149  -0.766  -6.213  1.00 72.88 273 A 1 
ATOM 2055 C C   . ARG A 1 273 ? 22.038  -2.027  -7.066  1.00 72.58 273 A 1 
ATOM 2056 O O   . ARG A 1 273 ? 21.893  -3.112  -6.495  1.00 68.91 273 A 1 
ATOM 2057 C CB  . ARG A 1 273 ? 20.876  -0.610  -5.365  1.00 71.69 273 A 1 
ATOM 2058 C CG  . ARG A 1 273 ? 21.010  0.414   -4.232  1.00 69.06 273 A 1 
ATOM 2059 C CD  . ARG A 1 273 ? 19.716  0.497   -3.408  1.00 66.47 273 A 1 
ATOM 2060 N NE  . ARG A 1 273 ? 19.372  -0.788  -2.748  1.00 63.54 273 A 1 
ATOM 2061 C CZ  . ARG A 1 273 ? 18.292  -1.539  -2.943  1.00 62.94 273 A 1 
ATOM 2062 N NH1 . ARG A 1 273 ? 17.328  -1.186  -3.740  1.00 58.57 273 A 1 
ATOM 2063 N NH2 . ARG A 1 273 ? 18.167  -2.683  -2.336  1.00 56.04 273 A 1 
ATOM 2064 N N   . GLY A 1 274 ? 21.971  -1.907  -8.392  1.00 69.16 274 A 1 
ATOM 2065 C CA  . GLY A 1 274 ? 21.632  -3.007  -9.299  1.00 67.29 274 A 1 
ATOM 2066 C C   . GLY A 1 274 ? 20.176  -3.493  -9.186  1.00 69.12 274 A 1 
ATOM 2067 O O   . GLY A 1 274 ? 19.816  -4.514  -9.758  1.00 65.94 274 A 1 
ATOM 2068 N N   . SER A 1 275 ? 19.327  -2.798  -8.423  1.00 72.74 275 A 1 
ATOM 2069 C CA  . SER A 1 275 ? 17.928  -3.177  -8.186  1.00 73.97 275 A 1 
ATOM 2070 C C   . SER A 1 275 ? 17.051  -1.959  -7.886  1.00 74.47 275 A 1 
ATOM 2071 O O   . SER A 1 275 ? 17.534  -0.920  -7.424  1.00 70.60 275 A 1 
ATOM 2072 C CB  . SER A 1 275 ? 17.827  -4.213  -7.054  1.00 71.41 275 A 1 
ATOM 2073 O OG  . SER A 1 275 ? 18.366  -3.712  -5.838  1.00 66.81 275 A 1 
ATOM 2074 N N   . SER A 1 276 ? 15.739  -2.081  -8.116  1.00 69.77 276 A 1 
ATOM 2075 C CA  . SER A 1 276 ? 14.762  -1.038  -7.819  1.00 68.49 276 A 1 
ATOM 2076 C C   . SER A 1 276 ? 14.670  -0.732  -6.315  1.00 69.66 276 A 1 
ATOM 2077 O O   . SER A 1 276 ? 15.178  -1.461  -5.456  1.00 66.87 276 A 1 
ATOM 2078 C CB  . SER A 1 276 ? 13.394  -1.417  -8.406  1.00 64.45 276 A 1 
ATOM 2079 O OG  . SER A 1 276 ? 12.926  -2.611  -7.815  1.00 58.96 276 A 1 
ATOM 2080 N N   . SER A 1 277 ? 14.028  0.391   -5.968  1.00 70.81 277 A 1 
ATOM 2081 C CA  . SER A 1 277 ? 13.756  0.749   -4.579  1.00 68.18 277 A 1 
ATOM 2082 C C   . SER A 1 277 ? 12.845  -0.287  -3.914  1.00 69.87 277 A 1 
ATOM 2083 O O   . SER A 1 277 ? 11.737  -0.505  -4.391  1.00 68.17 277 A 1 
ATOM 2084 C CB  . SER A 1 277 ? 13.117  2.135   -4.508  1.00 63.21 277 A 1 
ATOM 2085 O OG  . SER A 1 277 ? 12.033  2.259   -5.403  1.00 57.96 277 A 1 
ATOM 2086 N N   . ALA A 1 278 ? 13.280  -0.866  -2.781  1.00 76.16 278 A 1 
ATOM 2087 C CA  . ALA A 1 278 ? 12.511  -1.841  -2.010  1.00 77.50 278 A 1 
ATOM 2088 C C   . ALA A 1 278 ? 11.955  -1.226  -0.720  1.00 81.51 278 A 1 
ATOM 2089 O O   . ALA A 1 278 ? 10.772  -0.911  -0.647  1.00 80.01 278 A 1 
ATOM 2090 C CB  . ALA A 1 278 ? 13.387  -3.080  -1.777  1.00 73.21 278 A 1 
ATOM 2091 N N   . ALA A 1 279 ? 12.813  -0.957  0.277   1.00 85.24 279 A 1 
ATOM 2092 C CA  . ALA A 1 279 ? 12.395  -0.421  1.575   1.00 85.82 279 A 1 
ATOM 2093 C C   . ALA A 1 279 ? 11.673  0.938   1.475   1.00 87.60 279 A 1 
ATOM 2094 O O   . ALA A 1 279 ? 10.687  1.170   2.169   1.00 87.23 279 A 1 
ATOM 2095 C CB  . ALA A 1 279 ? 13.635  -0.326  2.473   1.00 83.46 279 A 1 
ATOM 2096 N N   . SER A 1 280 ? 12.126  1.836   0.581   1.00 85.71 280 A 1 
ATOM 2097 C CA  . SER A 1 280 ? 11.468  3.135   0.386   1.00 86.05 280 A 1 
ATOM 2098 C C   . SER A 1 280 ? 10.106  3.025   -0.308  1.00 87.71 280 A 1 
ATOM 2099 O O   . SER A 1 280 ? 9.221   3.830   -0.020  1.00 87.66 280 A 1 
ATOM 2100 C CB  . SER A 1 280 ? 12.385  4.097   -0.383  1.00 84.41 280 A 1 
ATOM 2101 O OG  . SER A 1 280 ? 12.790  3.552   -1.625  1.00 81.57 280 A 1 
ATOM 2102 N N   . ALA A 1 281 ? 9.911   2.032   -1.182  1.00 85.77 281 A 1 
ATOM 2103 C CA  . ALA A 1 281 ? 8.614   1.740   -1.787  1.00 86.64 281 A 1 
ATOM 2104 C C   . ALA A 1 281 ? 7.649   1.137   -0.755  1.00 88.43 281 A 1 
ATOM 2105 O O   . ALA A 1 281 ? 6.517   1.602   -0.642  1.00 88.89 281 A 1 
ATOM 2106 C CB  . ALA A 1 281 ? 8.820   0.824   -2.999  1.00 85.73 281 A 1 
ATOM 2107 N N   . ALA A 1 282 ? 8.126   0.194   0.065   1.00 88.21 282 A 1 
ATOM 2108 C CA  . ALA A 1 282 ? 7.351   -0.352  1.178   1.00 88.37 282 A 1 
ATOM 2109 C C   . ALA A 1 282 ? 6.936   0.741   2.178   1.00 89.32 282 A 1 
ATOM 2110 O O   . ALA A 1 282 ? 5.769   0.839   2.545   1.00 89.32 282 A 1 
ATOM 2111 C CB  . ALA A 1 282 ? 8.182   -1.450  1.853   1.00 87.99 282 A 1 
ATOM 2112 N N   . ASN A 1 283 ? 7.863   1.642   2.542   1.00 89.76 283 A 1 
ATOM 2113 C CA  . ASN A 1 283 ? 7.550   2.786   3.396   1.00 89.47 283 A 1 
ATOM 2114 C C   . ASN A 1 283 ? 6.448   3.670   2.799   1.00 90.41 283 A 1 
ATOM 2115 O O   . ASN A 1 283 ? 5.517   4.056   3.497   1.00 89.70 283 A 1 
ATOM 2116 C CB  . ASN A 1 283 ? 8.829   3.600   3.636   1.00 87.61 283 A 1 
ATOM 2117 C CG  . ASN A 1 283 ? 8.565   4.716   4.636   1.00 81.67 283 A 1 
ATOM 2118 O OD1 . ASN A 1 283 ? 8.547   4.476   5.831   1.00 73.16 283 A 1 
ATOM 2119 N ND2 . ASN A 1 283 ? 8.315   5.920   4.192   1.00 71.78 283 A 1 
ATOM 2120 N N   . ALA A 1 284 ? 6.537   3.975   1.500   1.00 90.92 284 A 1 
ATOM 2121 C CA  . ALA A 1 284 ? 5.548   4.805   0.822   1.00 91.09 284 A 1 
ATOM 2122 C C   . ALA A 1 284 ? 4.159   4.147   0.763   1.00 91.58 284 A 1 
ATOM 2123 O O   . ALA A 1 284 ? 3.160   4.838   0.941   1.00 91.46 284 A 1 
ATOM 2124 C CB  . ALA A 1 284 ? 6.083   5.133   -0.573  1.00 90.93 284 A 1 
ATOM 2125 N N   . ALA A 1 285 ? 4.093   2.829   0.554   1.00 91.74 285 A 1 
ATOM 2126 C CA  . ALA A 1 285 ? 2.832   2.089   0.568   1.00 91.78 285 A 1 
ATOM 2127 C C   . ALA A 1 285 ? 2.183   2.092   1.964   1.00 92.14 285 A 1 
ATOM 2128 O O   . ALA A 1 285 ? 0.988   2.351   2.085   1.00 91.87 285 A 1 
ATOM 2129 C CB  . ALA A 1 285 ? 3.095   0.665   0.059   1.00 91.86 285 A 1 
ATOM 2130 N N   . ILE A 1 286 ? 2.979   1.885   3.019   1.00 93.90 286 A 1 
ATOM 2131 C CA  . ILE A 1 286 ? 2.515   1.960   4.414   1.00 93.53 286 A 1 
ATOM 2132 C C   . ILE A 1 286 ? 1.978   3.353   4.732   1.00 93.28 286 A 1 
ATOM 2133 O O   . ILE A 1 286 ? 0.869   3.479   5.239   1.00 92.42 286 A 1 
ATOM 2134 C CB  . ILE A 1 286 ? 3.657   1.548   5.369   1.00 92.52 286 A 1 
ATOM 2135 C CG1 . ILE A 1 286 ? 3.848   0.023   5.257   1.00 89.45 286 A 1 
ATOM 2136 C CG2 . ILE A 1 286 ? 3.382   1.952   6.832   1.00 90.13 286 A 1 
ATOM 2137 C CD1 . ILE A 1 286 ? 5.149   -0.472  5.872   1.00 80.26 286 A 1 
ATOM 2138 N N   . ASP A 1 287 ? 2.742   4.409   4.401   1.00 92.13 287 A 1 
ATOM 2139 C CA  . ASP A 1 287 ? 2.330   5.789   4.641   1.00 90.95 287 A 1 
ATOM 2140 C C   . ASP A 1 287 ? 1.042   6.148   3.878   1.00 91.52 287 A 1 
ATOM 2141 O O   . ASP A 1 287 ? 0.176   6.825   4.427   1.00 90.96 287 A 1 
ATOM 2142 C CB  . ASP A 1 287 ? 3.456   6.746   4.219   1.00 89.30 287 A 1 
ATOM 2143 C CG  . ASP A 1 287 ? 4.680   6.811   5.135   1.00 85.86 287 A 1 
ATOM 2144 O OD1 . ASP A 1 287 ? 4.597   6.405   6.317   1.00 82.05 287 A 1 
ATOM 2145 O OD2 . ASP A 1 287 ? 5.694   7.389   4.673   1.00 80.85 287 A 1 
ATOM 2146 N N   . HIS A 1 288 ? 0.901   5.695   2.620   1.00 91.15 288 A 1 
ATOM 2147 C CA  . HIS A 1 288 ? -0.303  5.912   1.810   1.00 91.15 288 A 1 
ATOM 2148 C C   . HIS A 1 288 ? -1.534  5.304   2.489   1.00 91.49 288 A 1 
ATOM 2149 O O   . HIS A 1 288 ? -2.524  6.001   2.711   1.00 90.81 288 A 1 
ATOM 2150 C CB  . HIS A 1 288 ? -0.093  5.322   0.410   1.00 90.95 288 A 1 
ATOM 2151 C CG  . HIS A 1 288 ? -1.225  5.563   -0.563  1.00 90.69 288 A 1 
ATOM 2152 N ND1 . HIS A 1 288 ? -1.109  6.252   -1.760  1.00 82.52 288 A 1 
ATOM 2153 C CD2 . HIS A 1 288 ? -2.514  5.123   -0.473  1.00 81.38 288 A 1 
ATOM 2154 C CE1 . HIS A 1 288 ? -2.303  6.221   -2.364  1.00 82.65 288 A 1 
ATOM 2155 N NE2 . HIS A 1 288 ? -3.184  5.544   -1.614  1.00 82.44 288 A 1 
ATOM 2156 N N   . VAL A 1 289 ? -1.459  4.019   2.845   1.00 92.73 289 A 1 
ATOM 2157 C CA  . VAL A 1 289 ? -2.591  3.318   3.466   1.00 93.14 289 A 1 
ATOM 2158 C C   . VAL A 1 289 ? -2.891  3.887   4.849   1.00 92.87 289 A 1 
ATOM 2159 O O   . VAL A 1 289 ? -4.057  4.112   5.163   1.00 92.21 289 A 1 
ATOM 2160 C CB  . VAL A 1 289 ? -2.340  1.805   3.527   1.00 93.55 289 A 1 
ATOM 2161 C CG1 . VAL A 1 289 ? -3.451  1.071   4.286   1.00 91.85 289 A 1 
ATOM 2162 C CG2 . VAL A 1 289 ? -2.284  1.218   2.110   1.00 91.71 289 A 1 
ATOM 2163 N N   . ARG A 1 290 ? -1.869  4.190   5.653   1.00 93.72 290 A 1 
ATOM 2164 C CA  . ARG A 1 290 ? -2.043  4.768   6.990   1.00 93.01 290 A 1 
ATOM 2165 C C   . ARG A 1 290 ? -2.798  6.089   6.936   1.00 92.83 290 A 1 
ATOM 2166 O O   . ARG A 1 290 ? -3.777  6.253   7.656   1.00 91.54 290 A 1 
ATOM 2167 C CB  . ARG A 1 290 ? -0.672  4.927   7.662   1.00 91.91 290 A 1 
ATOM 2168 C CG  . ARG A 1 290 ? -0.817  5.409   9.115   1.00 86.75 290 A 1 
ATOM 2169 C CD  . ARG A 1 290 ? 0.538   5.537   9.807   1.00 83.49 290 A 1 
ATOM 2170 N NE  . ARG A 1 290 ? 1.358   6.589   9.183   1.00 74.13 290 A 1 
ATOM 2171 C CZ  . ARG A 1 290 ? 2.641   6.525   8.879   1.00 69.00 290 A 1 
ATOM 2172 N NH1 . ARG A 1 290 ? 3.406   5.548   9.261   1.00 61.17 290 A 1 
ATOM 2173 N NH2 . ARG A 1 290 ? 3.174   7.453   8.146   1.00 57.76 290 A 1 
ATOM 2174 N N   . ASP A 1 291 ? -2.377  7.010   6.066   1.00 92.43 291 A 1 
ATOM 2175 C CA  . ASP A 1 291 ? -3.039  8.313   5.935   1.00 91.69 291 A 1 
ATOM 2176 C C   . ASP A 1 291 ? -4.455  8.174   5.352   1.00 92.00 291 A 1 
ATOM 2177 O O   . ASP A 1 291 ? -5.354  8.924   5.729   1.00 90.75 291 A 1 
ATOM 2178 C CB  . ASP A 1 291 ? -2.179  9.256   5.078   1.00 90.48 291 A 1 
ATOM 2179 C CG  . ASP A 1 291 ? -0.866  9.704   5.744   1.00 88.21 291 A 1 
ATOM 2180 O OD1 . ASP A 1 291 ? -0.671  9.505   6.959   1.00 84.45 291 A 1 
ATOM 2181 O OD2 . ASP A 1 291 ? -0.011  10.278  5.029   1.00 83.86 291 A 1 
ATOM 2182 N N   . TRP A 1 292 ? -4.697  7.191   4.478   1.00 91.66 292 A 1 
ATOM 2183 C CA  . TRP A 1 292 ? -6.035  6.903   3.955   1.00 92.00 292 A 1 
ATOM 2184 C C   . TRP A 1 292 ? -6.973  6.316   5.018   1.00 92.09 292 A 1 
ATOM 2185 O O   . TRP A 1 292 ? -8.146  6.680   5.077   1.00 90.26 292 A 1 
ATOM 2186 C CB  . TRP A 1 292 ? -5.893  5.971   2.749   1.00 91.79 292 A 1 
ATOM 2187 C CG  . TRP A 1 292 ? -7.133  5.692   1.959   1.00 91.33 292 A 1 
ATOM 2188 C CD1 . TRP A 1 292 ? -8.339  6.292   2.083   1.00 89.95 292 A 1 
ATOM 2189 C CD2 . TRP A 1 292 ? -7.286  4.735   0.877   1.00 92.52 292 A 1 
ATOM 2190 N NE1 . TRP A 1 292 ? -9.226  5.770   1.163   1.00 90.20 292 A 1 
ATOM 2191 C CE2 . TRP A 1 292 ? -8.626  4.806   0.394   1.00 91.98 292 A 1 
ATOM 2192 C CE3 . TRP A 1 292 ? -6.413  3.817   0.249   1.00 90.60 292 A 1 
ATOM 2193 C CZ2 . TRP A 1 292 ? -9.080  3.998   -0.665  1.00 91.25 292 A 1 
ATOM 2194 C CZ3 . TRP A 1 292 ? -6.861  3.008   -0.810  1.00 90.33 292 A 1 
ATOM 2195 C CH2 . TRP A 1 292 ? -8.188  3.095   -1.263  1.00 90.13 292 A 1 
ATOM 2196 N N   . VAL A 1 293 ? -6.476  5.426   5.889   1.00 91.63 293 A 1 
ATOM 2197 C CA  . VAL A 1 293 ? -7.270  4.784   6.950   1.00 90.98 293 A 1 
ATOM 2198 C C   . VAL A 1 293 ? -7.531  5.742   8.111   1.00 90.47 293 A 1 
ATOM 2199 O O   . VAL A 1 293 ? -8.680  5.901   8.516   1.00 89.14 293 A 1 
ATOM 2200 C CB  . VAL A 1 293 ? -6.588  3.484   7.423   1.00 91.00 293 A 1 
ATOM 2201 C CG1 . VAL A 1 293 ? -7.252  2.882   8.671   1.00 87.70 293 A 1 
ATOM 2202 C CG2 . VAL A 1 293 ? -6.659  2.415   6.322   1.00 87.80 293 A 1 
ATOM 2203 N N   . PHE A 1 294 ? -6.491  6.402   8.631   1.00 91.31 294 A 1 
ATOM 2204 C CA  . PHE A 1 294 ? -6.581  7.223   9.849   1.00 89.68 294 A 1 
ATOM 2205 C C   . PHE A 1 294 ? -6.857  8.704   9.589   1.00 88.67 294 A 1 
ATOM 2206 O O   . PHE A 1 294 ? -7.235  9.431   10.510  1.00 83.29 294 A 1 
ATOM 2207 C CB  . PHE A 1 294 ? -5.298  7.048   10.662  1.00 88.92 294 A 1 
ATOM 2208 C CG  . PHE A 1 294 ? -5.088  5.639   11.178  1.00 89.01 294 A 1 
ATOM 2209 C CD1 . PHE A 1 294 ? -6.017  5.075   12.072  1.00 84.87 294 A 1 
ATOM 2210 C CD2 . PHE A 1 294 ? -3.964  4.900   10.776  1.00 85.40 294 A 1 
ATOM 2211 C CE1 . PHE A 1 294 ? -5.816  3.778   12.568  1.00 83.38 294 A 1 
ATOM 2212 C CE2 . PHE A 1 294 ? -3.765  3.601   11.275  1.00 83.83 294 A 1 
ATOM 2213 C CZ  . PHE A 1 294 ? -4.691  3.041   12.173  1.00 84.74 294 A 1 
ATOM 2214 N N   . GLY A 1 295 ? -6.681  9.160   8.353   1.00 89.86 295 A 1 
ATOM 2215 C CA  . GLY A 1 295 ? -6.707  10.574  8.017   1.00 89.01 295 A 1 
ATOM 2216 C C   . GLY A 1 295 ? -5.338  11.248  8.149   1.00 89.25 295 A 1 
ATOM 2217 O O   . GLY A 1 295 ? -4.351  10.662  8.599   1.00 86.53 295 A 1 
ATOM 2218 N N   . SER A 1 296 ? -5.280  12.504  7.712   1.00 87.94 296 A 1 
ATOM 2219 C CA  . SER A 1 296 ? -4.089  13.350  7.788   1.00 86.57 296 A 1 
ATOM 2220 C C   . SER A 1 296 ? -4.489  14.802  8.033   1.00 85.69 296 A 1 
ATOM 2221 O O   . SER A 1 296 ? -5.469  15.286  7.475   1.00 81.87 296 A 1 
ATOM 2222 C CB  . SER A 1 296 ? -3.290  13.239  6.487   1.00 85.09 296 A 1 
ATOM 2223 O OG  . SER A 1 296 ? -2.084  13.979  6.590   1.00 77.69 296 A 1 
ATOM 2224 N N   . ASN A 1 297 ? -3.677  15.526  8.821   1.00 84.21 297 A 1 
ATOM 2225 C CA  . ASN A 1 297 ? -3.814  16.977  9.026   1.00 82.52 297 A 1 
ATOM 2226 C C   . ASN A 1 297 ? -3.082  17.802  7.950   1.00 84.66 297 A 1 
ATOM 2227 O O   . ASN A 1 297 ? -2.868  19.002  8.120   1.00 81.03 297 A 1 
ATOM 2228 C CB  . ASN A 1 297 ? -3.322  17.323  10.442  1.00 79.08 297 A 1 
ATOM 2229 C CG  . ASN A 1 297 ? -4.178  16.714  11.539  1.00 72.31 297 A 1 
ATOM 2230 O OD1 . ASN A 1 297 ? -5.361  16.497  11.409  1.00 66.30 297 A 1 
ATOM 2231 N ND2 . ASN A 1 297 ? -3.604  16.436  12.684  1.00 64.49 297 A 1 
ATOM 2232 N N   . ASP A 1 298 ? -2.626  17.166  6.876   1.00 88.53 298 A 1 
ATOM 2233 C CA  . ASP A 1 298 ? -1.913  17.782  5.755   1.00 89.07 298 A 1 
ATOM 2234 C C   . ASP A 1 298 ? -2.430  17.215  4.429   1.00 89.63 298 A 1 
ATOM 2235 O O   . ASP A 1 298 ? -3.148  16.211  4.418   1.00 87.52 298 A 1 
ATOM 2236 C CB  . ASP A 1 298 ? -0.407  17.528  5.930   1.00 87.80 298 A 1 
ATOM 2237 C CG  . ASP A 1 298 ? 0.487   18.350  4.995   1.00 87.13 298 A 1 
ATOM 2238 O OD1 . ASP A 1 298 ? 0.032   19.385  4.446   1.00 82.95 298 A 1 
ATOM 2239 O OD2 . ASP A 1 298 ? 1.682   17.995  4.900   1.00 82.05 298 A 1 
ATOM 2240 N N   . TRP A 1 299 ? -2.067  17.849  3.315   1.00 90.88 299 A 1 
ATOM 2241 C CA  . TRP A 1 299 ? -2.313  17.283  2.000   1.00 90.78 299 A 1 
ATOM 2242 C C   . TRP A 1 299 ? -1.538  15.976  1.838   1.00 90.69 299 A 1 
ATOM 2243 O O   . TRP A 1 299 ? -0.350  15.883  2.155   1.00 88.49 299 A 1 
ATOM 2244 C CB  . TRP A 1 299 ? -1.930  18.277  0.898   1.00 89.59 299 A 1 
ATOM 2245 C CG  . TRP A 1 299 ? -2.716  19.546  0.829   1.00 88.86 299 A 1 
ATOM 2246 C CD1 . TRP A 1 299 ? -3.778  19.899  1.591   1.00 86.31 299 A 1 
ATOM 2247 C CD2 . TRP A 1 299 ? -2.500  20.665  -0.081  1.00 89.33 299 A 1 
ATOM 2248 N NE1 . TRP A 1 299 ? -4.228  21.148  1.223   1.00 85.76 299 A 1 
ATOM 2249 C CE2 . TRP A 1 299 ? -3.478  21.666  0.191   1.00 87.85 299 A 1 
ATOM 2250 C CE3 . TRP A 1 299 ? -1.572  20.930  -1.116  1.00 85.60 299 A 1 
ATOM 2251 C CZ2 . TRP A 1 299 ? -3.535  22.871  -0.535  1.00 85.71 299 A 1 
ATOM 2252 C CZ3 . TRP A 1 299 ? -1.625  22.132  -1.842  1.00 85.91 299 A 1 
ATOM 2253 C CH2 . TRP A 1 299 ? -2.602  23.099  -1.554  1.00 85.54 299 A 1 
ATOM 2254 N N   . VAL A 1 300 ? -2.212  14.970  1.303   1.00 90.62 300 A 1 
ATOM 2255 C CA  . VAL A 1 300 ? -1.622  13.673  0.975   1.00 90.34 300 A 1 
ATOM 2256 C C   . VAL A 1 300 ? -1.621  13.524  -0.535  1.00 92.27 300 A 1 
ATOM 2257 O O   . VAL A 1 300 ? -2.664  13.652  -1.163  1.00 91.70 300 A 1 
ATOM 2258 C CB  . VAL A 1 300 ? -2.392  12.528  1.652   1.00 87.56 300 A 1 
ATOM 2259 C CG1 . VAL A 1 300 ? -1.690  11.190  1.410   1.00 78.98 300 A 1 
ATOM 2260 C CG2 . VAL A 1 300 ? -2.483  12.735  3.166   1.00 78.01 300 A 1 
ATOM 2261 N N   . THR A 1 301 ? -0.472  13.248  -1.144  1.00 91.78 301 A 1 
ATOM 2262 C CA  . THR A 1 301 ? -0.439  12.893  -2.570  1.00 91.81 301 A 1 
ATOM 2263 C C   . THR A 1 301 ? -0.952  11.467  -2.751  1.00 92.34 301 A 1 
ATOM 2264 O O   . THR A 1 301 ? -0.314  10.522  -2.279  1.00 91.35 301 A 1 
ATOM 2265 C CB  . THR A 1 301 ? 0.966   13.029  -3.164  1.00 90.69 301 A 1 
ATOM 2266 O OG1 . THR A 1 301 ? 1.370   14.377  -3.134  1.00 86.19 301 A 1 
ATOM 2267 C CG2 . THR A 1 301 ? 1.017   12.590  -4.627  1.00 86.17 301 A 1 
ATOM 2268 N N   . LEU A 1 302 ? -2.075  11.318  -3.457  1.00 93.37 302 A 1 
ATOM 2269 C CA  . LEU A 1 302 ? -2.660  10.030  -3.832  1.00 93.46 302 A 1 
ATOM 2270 C C   . LEU A 1 302 ? -2.822  9.944   -5.355  1.00 94.12 302 A 1 
ATOM 2271 O O   . LEU A 1 302 ? -3.239  10.909  -5.989  1.00 93.87 302 A 1 
ATOM 2272 C CB  . LEU A 1 302 ? -4.020  9.834   -3.138  1.00 93.27 302 A 1 
ATOM 2273 C CG  . LEU A 1 302 ? -4.044  9.965   -1.604  1.00 92.29 302 A 1 
ATOM 2274 C CD1 . LEU A 1 302 ? -5.472  9.744   -1.103  1.00 89.51 302 A 1 
ATOM 2275 C CD2 . LEU A 1 302 ? -3.151  8.940   -0.912  1.00 89.40 302 A 1 
ATOM 2276 N N   . GLY A 1 303 ? -2.522  8.789   -5.947  1.00 94.68 303 A 1 
ATOM 2277 C CA  . GLY A 1 303 ? -2.887  8.468   -7.326  1.00 94.94 303 A 1 
ATOM 2278 C C   . GLY A 1 303 ? -4.311  7.921   -7.354  1.00 95.73 303 A 1 
ATOM 2279 O O   . GLY A 1 303 ? -4.500  6.741   -7.097  1.00 95.36 303 A 1 
ATOM 2280 N N   . VAL A 1 304 ? -5.299  8.770   -7.614  1.00 96.52 304 A 1 
ATOM 2281 C CA  . VAL A 1 304 ? -6.732  8.451   -7.502  1.00 96.60 304 A 1 
ATOM 2282 C C   . VAL A 1 304 ? -7.474  8.726   -8.813  1.00 96.79 304 A 1 
ATOM 2283 O O   . VAL A 1 304 ? -6.960  9.481   -9.645  1.00 96.54 304 A 1 
ATOM 2284 C CB  . VAL A 1 304 ? -7.385  9.210   -6.332  1.00 96.05 304 A 1 
ATOM 2285 C CG1 . VAL A 1 304 ? -6.802  8.740   -5.000  1.00 94.73 304 A 1 
ATOM 2286 C CG2 . VAL A 1 304 ? -7.238  10.732  -6.431  1.00 94.24 304 A 1 
ATOM 2287 N N   . PRO A 1 305 ? -8.667  8.147   -9.032  1.00 97.42 305 A 1 
ATOM 2288 C CA  . PRO A 1 305 ? -9.516  8.524   -10.157 1.00 97.22 305 A 1 
ATOM 2289 C C   . PRO A 1 305 ? -9.838  10.023  -10.115 1.00 97.22 305 A 1 
ATOM 2290 O O   . PRO A 1 305 ? -10.295 10.521  -9.089  1.00 96.62 305 A 1 
ATOM 2291 C CB  . PRO A 1 305 ? -10.789 7.681   -10.040 1.00 96.57 305 A 1 
ATOM 2292 C CG  . PRO A 1 305 ? -10.396 6.529   -9.116  1.00 94.35 305 A 1 
ATOM 2293 C CD  . PRO A 1 305 ? -9.324  7.132   -8.221  1.00 96.82 305 A 1 
ATOM 2294 N N   . SER A 1 306 ? -9.602  10.733  -11.218 1.00 96.98 306 A 1 
ATOM 2295 C CA  . SER A 1 306 ? -9.962  12.144  -11.351 1.00 96.86 306 A 1 
ATOM 2296 C C   . SER A 1 306 ? -11.471 12.344  -11.200 1.00 96.55 306 A 1 
ATOM 2297 O O   . SER A 1 306 ? -12.260 11.542  -11.704 1.00 96.18 306 A 1 
ATOM 2298 C CB  . SER A 1 306 ? -9.501  12.686  -12.706 1.00 96.70 306 A 1 
ATOM 2299 O OG  . SER A 1 306 ? -9.806  14.063  -12.790 1.00 93.97 306 A 1 
ATOM 2300 N N   . ASP A 1 307 ? -11.851 13.445  -10.541 1.00 96.52 307 A 1 
ATOM 2301 C CA  . ASP A 1 307 ? -13.220 13.961  -10.452 1.00 96.10 307 A 1 
ATOM 2302 C C   . ASP A 1 307 ? -13.539 14.997  -11.553 1.00 96.24 307 A 1 
ATOM 2303 O O   . ASP A 1 307 ? -14.546 15.693  -11.486 1.00 94.37 307 A 1 
ATOM 2304 C CB  . ASP A 1 307 ? -13.447 14.533  -9.040  1.00 95.18 307 A 1 
ATOM 2305 C CG  . ASP A 1 307 ? -12.568 15.747  -8.694  1.00 94.90 307 A 1 
ATOM 2306 O OD1 . ASP A 1 307 ? -11.726 16.167  -9.531  1.00 93.44 307 A 1 
ATOM 2307 O OD2 . ASP A 1 307 ? -12.679 16.257  -7.559  1.00 92.50 307 A 1 
ATOM 2308 N N   . GLY A 1 308 ? -12.669 15.136  -12.566 1.00 96.45 308 A 1 
ATOM 2309 C CA  . GLY A 1 308 ? -12.775 16.144  -13.628 1.00 96.28 308 A 1 
ATOM 2310 C C   . GLY A 1 308 ? -12.135 17.495  -13.289 1.00 96.54 308 A 1 
ATOM 2311 O O   . GLY A 1 308 ? -12.059 18.376  -14.147 1.00 94.73 308 A 1 
ATOM 2312 N N   . SER A 1 309 ? -11.642 17.690  -12.052 1.00 95.22 309 A 1 
ATOM 2313 C CA  . SER A 1 309 ? -10.965 18.926  -11.660 1.00 94.62 309 A 1 
ATOM 2314 C C   . SER A 1 309 ? -9.607  19.099  -12.354 1.00 95.15 309 A 1 
ATOM 2315 O O   . SER A 1 309 ? -9.000  18.144  -12.851 1.00 94.53 309 A 1 
ATOM 2316 C CB  . SER A 1 309 ? -10.852 19.032  -10.137 1.00 93.20 309 A 1 
ATOM 2317 O OG  . SER A 1 309 ? -9.994  18.054  -9.593  1.00 90.51 309 A 1 
ATOM 2318 N N   . TYR A 1 310 ? -9.128  20.357  -12.413 1.00 94.44 310 A 1 
ATOM 2319 C CA  . TYR A 1 310 ? -7.839  20.728  -13.010 1.00 94.69 310 A 1 
ATOM 2320 C C   . TYR A 1 310 ? -7.673  20.369  -14.497 1.00 95.06 310 A 1 
ATOM 2321 O O   . TYR A 1 310 ? -6.551  20.283  -14.991 1.00 92.58 310 A 1 
ATOM 2322 C CB  . TYR A 1 310 ? -6.687  20.213  -12.137 1.00 94.18 310 A 1 
ATOM 2323 C CG  . TYR A 1 310 ? -6.820  20.608  -10.680 1.00 94.69 310 A 1 
ATOM 2324 C CD1 . TYR A 1 310 ? -6.563  21.938  -10.306 1.00 92.83 310 A 1 
ATOM 2325 C CD2 . TYR A 1 310 ? -7.238  19.672  -9.717  1.00 93.66 310 A 1 
ATOM 2326 C CE1 . TYR A 1 310 ? -6.717  22.334  -8.971  1.00 92.55 310 A 1 
ATOM 2327 C CE2 . TYR A 1 310 ? -7.394  20.065  -8.375  1.00 92.76 310 A 1 
ATOM 2328 C CZ  . TYR A 1 310 ? -7.131  21.398  -8.003  1.00 93.79 310 A 1 
ATOM 2329 O OH  . TYR A 1 310 ? -7.272  21.793  -6.716  1.00 92.72 310 A 1 
ATOM 2330 N N   . GLY A 1 311 ? -8.777  20.164  -15.224 1.00 94.92 311 A 1 
ATOM 2331 C CA  . GLY A 1 311 ? -8.756  19.774  -16.639 1.00 94.41 311 A 1 
ATOM 2332 C C   . GLY A 1 311 ? -8.343  18.319  -16.883 1.00 95.77 311 A 1 
ATOM 2333 O O   . GLY A 1 311 ? -8.128  17.934  -18.031 1.00 94.63 311 A 1 
ATOM 2334 N N   . ILE A 1 312 ? -8.234  17.499  -15.824 1.00 95.71 312 A 1 
ATOM 2335 C CA  . ILE A 1 312 ? -7.929  16.071  -15.943 1.00 96.77 312 A 1 
ATOM 2336 C C   . ILE A 1 312 ? -9.240  15.304  -16.169 1.00 97.13 312 A 1 
ATOM 2337 O O   . ILE A 1 312 ? -10.123 15.385  -15.319 1.00 97.09 312 A 1 
ATOM 2338 C CB  . ILE A 1 312 ? -7.172  15.558  -14.703 1.00 97.03 312 A 1 
ATOM 2339 C CG1 . ILE A 1 312 ? -5.943  16.421  -14.333 1.00 95.97 312 A 1 
ATOM 2340 C CG2 . ILE A 1 312 ? -6.755  14.092  -14.904 1.00 96.33 312 A 1 
ATOM 2341 C CD1 . ILE A 1 312 ? -4.934  16.649  -15.459 1.00 91.97 312 A 1 
ATOM 2342 N N   . PRO A 1 313 ? -9.395  14.542  -17.269 1.00 97.27 313 A 1 
ATOM 2343 C CA  . PRO A 1 313 ? -10.637 13.827  -17.557 1.00 97.00 313 A 1 
ATOM 2344 C C   . PRO A 1 313 ? -11.079 12.911  -16.413 1.00 97.23 313 A 1 
ATOM 2345 O O   . PRO A 1 313 ? -10.255 12.248  -15.772 1.00 96.98 313 A 1 
ATOM 2346 C CB  . PRO A 1 313 ? -10.381 13.040  -18.842 1.00 96.70 313 A 1 
ATOM 2347 C CG  . PRO A 1 313 ? -9.279  13.838  -19.533 1.00 95.59 313 A 1 
ATOM 2348 C CD  . PRO A 1 313 ? -8.455  14.374  -18.369 1.00 97.07 313 A 1 
ATOM 2349 N N   . GLU A 1 314 ? -12.394 12.850  -16.164 1.00 96.78 314 A 1 
ATOM 2350 C CA  . GLU A 1 314 ? -12.963 12.037  -15.091 1.00 96.56 314 A 1 
ATOM 2351 C C   . GLU A 1 314 ? -12.539 10.567  -15.206 1.00 96.65 314 A 1 
ATOM 2352 O O   . GLU A 1 314 ? -12.549 9.952   -16.276 1.00 95.69 314 A 1 
ATOM 2353 C CB  . GLU A 1 314 ? -14.492 12.184  -15.072 1.00 95.56 314 A 1 
ATOM 2354 C CG  . GLU A 1 314 ? -15.098 11.584  -13.791 1.00 85.26 314 A 1 
ATOM 2355 C CD  . GLU A 1 314 ? -16.632 11.544  -13.790 1.00 85.09 314 A 1 
ATOM 2356 O OE1 . GLU A 1 314 ? -17.170 10.712  -13.015 1.00 76.26 314 A 1 
ATOM 2357 O OE2 . GLU A 1 314 ? -17.257 12.274  -14.587 1.00 79.15 314 A 1 
ATOM 2358 N N   . GLY A 1 315 ? -12.159 9.982   -14.074 1.00 95.87 315 A 1 
ATOM 2359 C CA  . GLY A 1 315 ? -11.788 8.577   -13.962 1.00 95.61 315 A 1 
ATOM 2360 C C   . GLY A 1 315 ? -10.350 8.235   -14.348 1.00 96.47 315 A 1 
ATOM 2361 O O   . GLY A 1 315 ? -9.938  7.105   -14.061 1.00 95.64 315 A 1 
ATOM 2362 N N   . VAL A 1 316 ? -9.566  9.153   -14.927 1.00 96.48 316 A 1 
ATOM 2363 C CA  . VAL A 1 316 ? -8.123  8.961   -15.144 1.00 96.94 316 A 1 
ATOM 2364 C C   . VAL A 1 316 ? -7.424  8.844   -13.792 1.00 97.24 316 A 1 
ATOM 2365 O O   . VAL A 1 316 ? -7.548  9.732   -12.953 1.00 96.85 316 A 1 
ATOM 2366 C CB  . VAL A 1 316 ? -7.511  10.105  -15.978 1.00 96.71 316 A 1 
ATOM 2367 C CG1 . VAL A 1 316 ? -5.987  9.985   -16.108 1.00 95.51 316 A 1 
ATOM 2368 C CG2 . VAL A 1 316 ? -8.088  10.111  -17.398 1.00 95.53 316 A 1 
ATOM 2369 N N   . ILE A 1 317 ? -6.664  7.755   -13.571 1.00 96.78 317 A 1 
ATOM 2370 C CA  . ILE A 1 317 ? -5.854  7.608   -12.354 1.00 97.06 317 A 1 
ATOM 2371 C C   . ILE A 1 317 ? -4.658  8.557   -12.438 1.00 96.87 317 A 1 
ATOM 2372 O O   . ILE A 1 317 ? -3.719  8.328   -13.197 1.00 95.96 317 A 1 
ATOM 2373 C CB  . ILE A 1 317 ? -5.403  6.152   -12.124 1.00 96.65 317 A 1 
ATOM 2374 C CG1 . ILE A 1 317 ? -6.577  5.151   -12.063 1.00 94.48 317 A 1 
ATOM 2375 C CG2 . ILE A 1 317 ? -4.565  6.056   -10.837 1.00 95.66 317 A 1 
ATOM 2376 C CD1 . ILE A 1 317 ? -7.552  5.345   -10.907 1.00 85.42 317 A 1 
ATOM 2377 N N   . PHE A 1 318 ? -4.688  9.608   -11.613 1.00 96.42 318 A 1 
ATOM 2378 C CA  . PHE A 1 318 ? -3.745  10.720  -11.661 1.00 96.28 318 A 1 
ATOM 2379 C C   . PHE A 1 318 ? -3.330  11.129  -10.243 1.00 96.24 318 A 1 
ATOM 2380 O O   . PHE A 1 318 ? -4.101  10.978  -9.296  1.00 95.51 318 A 1 
ATOM 2381 C CB  . PHE A 1 318 ? -4.424  11.861  -12.421 1.00 96.13 318 A 1 
ATOM 2382 C CG  . PHE A 1 318 ? -3.515  12.959  -12.914 1.00 96.42 318 A 1 
ATOM 2383 C CD1 . PHE A 1 318 ? -3.205  14.049  -12.084 1.00 95.70 318 A 1 
ATOM 2384 C CD2 . PHE A 1 318 ? -3.036  12.927  -14.235 1.00 95.94 318 A 1 
ATOM 2385 C CE1 . PHE A 1 318 ? -2.428  15.111  -12.578 1.00 95.40 318 A 1 
ATOM 2386 C CE2 . PHE A 1 318 ? -2.265  13.992  -14.731 1.00 95.30 318 A 1 
ATOM 2387 C CZ  . PHE A 1 318 ? -1.964  15.088  -13.905 1.00 95.85 318 A 1 
ATOM 2388 N N   . GLY A 1 319 ? -2.102  11.613  -10.064 1.00 94.69 319 A 1 
ATOM 2389 C CA  . GLY A 1 319 ? -1.614  12.131  -8.791  1.00 94.25 319 A 1 
ATOM 2390 C C   . GLY A 1 319 ? -2.253  13.470  -8.449  1.00 94.79 319 A 1 
ATOM 2391 O O   . GLY A 1 319 ? -2.091  14.422  -9.201  1.00 94.32 319 A 1 
ATOM 2392 N N   . PHE A 1 320 ? -2.933  13.547  -7.303  1.00 95.77 320 A 1 
ATOM 2393 C CA  . PHE A 1 320 ? -3.570  14.757  -6.778  1.00 95.59 320 A 1 
ATOM 2394 C C   . PHE A 1 320 ? -3.187  15.009  -5.317  1.00 95.16 320 A 1 
ATOM 2395 O O   . PHE A 1 320 ? -2.901  14.058  -4.583  1.00 93.98 320 A 1 
ATOM 2396 C CB  . PHE A 1 320 ? -5.093  14.627  -6.887  1.00 95.66 320 A 1 
ATOM 2397 C CG  . PHE A 1 320 ? -5.640  14.654  -8.295  1.00 96.24 320 A 1 
ATOM 2398 C CD1 . PHE A 1 320 ? -5.709  15.867  -9.000  1.00 95.44 320 A 1 
ATOM 2399 C CD2 . PHE A 1 320 ? -6.121  13.476  -8.882  1.00 95.59 320 A 1 
ATOM 2400 C CE1 . PHE A 1 320 ? -6.262  15.900  -10.288 1.00 95.23 320 A 1 
ATOM 2401 C CE2 . PHE A 1 320 ? -6.678  13.508  -10.171 1.00 95.19 320 A 1 
ATOM 2402 C CZ  . PHE A 1 320 ? -6.751  14.719  -10.874 1.00 95.89 320 A 1 
ATOM 2403 N N   . PRO A 1 321 ? -3.237  16.275  -4.839  1.00 95.02 321 A 1 
ATOM 2404 C CA  . PRO A 1 321 ? -3.343  16.551  -3.416  1.00 94.94 321 A 1 
ATOM 2405 C C   . PRO A 1 321 ? -4.725  16.113  -2.924  1.00 95.33 321 A 1 
ATOM 2406 O O   . PRO A 1 321 ? -5.749  16.485  -3.500  1.00 94.78 321 A 1 
ATOM 2407 C CB  . PRO A 1 321 ? -3.157  18.059  -3.276  1.00 94.14 321 A 1 
ATOM 2408 C CG  . PRO A 1 321 ? -3.720  18.600  -4.585  1.00 92.60 321 A 1 
ATOM 2409 C CD  . PRO A 1 321 ? -3.404  17.500  -5.596  1.00 94.11 321 A 1 
ATOM 2410 N N   . CYS A 1 322 ? -4.753  15.350  -1.847  1.00 94.00 322 A 1 
ATOM 2411 C CA  . CYS A 1 322 ? -5.986  14.880  -1.229  1.00 93.76 322 A 1 
ATOM 2412 C C   . CYS A 1 322 ? -6.020  15.214  0.263   1.00 93.12 322 A 1 
ATOM 2413 O O   . CYS A 1 322 ? -4.991  15.208  0.943   1.00 91.86 322 A 1 
ATOM 2414 C CB  . CYS A 1 322 ? -6.151  13.378  -1.476  1.00 93.95 322 A 1 
ATOM 2415 S SG  . CYS A 1 322 ? -6.267  13.010  -3.251  1.00 92.78 322 A 1 
ATOM 2416 N N   . GLU A 1 323 ? -7.218  15.445  0.773   1.00 94.10 323 A 1 
ATOM 2417 C CA  . GLU A 1 323 ? -7.524  15.427  2.202   1.00 93.60 323 A 1 
ATOM 2418 C C   . GLU A 1 323 ? -8.077  14.053  2.565   1.00 93.88 323 A 1 
ATOM 2419 O O   . GLU A 1 323 ? -9.032  13.583  1.941   1.00 92.77 323 A 1 
ATOM 2420 C CB  . GLU A 1 323 ? -8.528  16.527  2.558   1.00 91.86 323 A 1 
ATOM 2421 C CG  . GLU A 1 323 ? -7.929  17.926  2.368   1.00 85.78 323 A 1 
ATOM 2422 C CD  . GLU A 1 323 ? -8.898  19.055  2.731   1.00 84.53 323 A 1 
ATOM 2423 O OE1 . GLU A 1 323 ? -8.396  20.189  2.897   1.00 76.18 323 A 1 
ATOM 2424 O OE2 . GLU A 1 323 ? -10.117 18.800  2.827   1.00 77.91 323 A 1 
ATOM 2425 N N   . CYS A 1 324 ? -7.479  13.402  3.566   1.00 92.27 324 A 1 
ATOM 2426 C CA  . CYS A 1 324 ? -7.913  12.093  4.052   1.00 91.59 324 A 1 
ATOM 2427 C C   . CYS A 1 324 ? -8.592  12.239  5.415   1.00 90.79 324 A 1 
ATOM 2428 O O   . CYS A 1 324 ? -7.985  12.761  6.353   1.00 88.62 324 A 1 
ATOM 2429 C CB  . CYS A 1 324 ? -6.711  11.149  4.129   1.00 90.69 324 A 1 
ATOM 2430 S SG  . CYS A 1 324 ? -6.127  10.731  2.469   1.00 87.80 324 A 1 
ATOM 2431 N N   . GLN A 1 325 ? -9.840  11.782  5.536   1.00 92.76 325 A 1 
ATOM 2432 C CA  . GLN A 1 325 ? -10.611 11.813  6.780   1.00 91.82 325 A 1 
ATOM 2433 C C   . GLN A 1 325 ? -11.590 10.636  6.845   1.00 91.28 325 A 1 
ATOM 2434 O O   . GLN A 1 325 ? -12.220 10.297  5.845   1.00 88.55 325 A 1 
ATOM 2435 C CB  . GLN A 1 325 ? -11.389 13.135  6.917   1.00 89.43 325 A 1 
ATOM 2436 C CG  . GLN A 1 325 ? -10.488 14.377  7.008   1.00 78.53 325 A 1 
ATOM 2437 C CD  . GLN A 1 325 ? -11.256 15.672  7.245   1.00 74.49 325 A 1 
ATOM 2438 O OE1 . GLN A 1 325 ? -12.445 15.697  7.503   1.00 66.95 325 A 1 
ATOM 2439 N NE2 . GLN A 1 325 ? -10.593 16.808  7.156   1.00 63.66 325 A 1 
ATOM 2440 N N   . GLY A 1 326 ? -11.728 10.009  8.014   1.00 87.33 326 A 1 
ATOM 2441 C CA  . GLY A 1 326 ? -12.727 8.960   8.249   1.00 85.70 326 A 1 
ATOM 2442 C C   . GLY A 1 326 ? -12.635 7.765   7.293   1.00 87.99 326 A 1 
ATOM 2443 O O   . GLY A 1 326 ? -13.654 7.233   6.874   1.00 84.45 326 A 1 
ATOM 2444 N N   . GLY A 1 327 ? -11.414 7.383   6.891   1.00 89.18 327 A 1 
ATOM 2445 C CA  . GLY A 1 327 ? -11.180 6.291   5.940   1.00 89.88 327 A 1 
ATOM 2446 C C   . GLY A 1 327 ? -11.522 6.623   4.481   1.00 91.97 327 A 1 
ATOM 2447 O O   . GLY A 1 327 ? -11.497 5.727   3.636   1.00 89.88 327 A 1 
ATOM 2448 N N   . SER A 1 328 ? -11.827 7.884   4.167   1.00 92.38 328 A 1 
ATOM 2449 C CA  . SER A 1 328 ? -12.140 8.399   2.832   1.00 92.74 328 A 1 
ATOM 2450 C C   . SER A 1 328 ? -11.136 9.471   2.407   1.00 93.63 328 A 1 
ATOM 2451 O O   . SER A 1 328 ? -10.332 9.941   3.212   1.00 92.42 328 A 1 
ATOM 2452 C CB  . SER A 1 328 ? -13.568 8.951   2.805   1.00 90.62 328 A 1 
ATOM 2453 O OG  . SER A 1 328 ? -14.486 7.921   3.092   1.00 79.18 328 A 1 
ATOM 2454 N N   . TYR A 1 329 ? -11.188 9.890   1.142   1.00 93.35 329 A 1 
ATOM 2455 C CA  . TYR A 1 329 ? -10.389 11.000  0.630   1.00 93.95 329 A 1 
ATOM 2456 C C   . TYR A 1 329 ? -11.244 11.943  -0.217  1.00 94.29 329 A 1 
ATOM 2457 O O   . TYR A 1 329 ? -12.292 11.563  -0.737  1.00 93.66 329 A 1 
ATOM 2458 C CB  . TYR A 1 329 ? -9.177  10.473  -0.156  1.00 93.94 329 A 1 
ATOM 2459 C CG  . TYR A 1 329 ? -9.532  9.919   -1.525  1.00 94.72 329 A 1 
ATOM 2460 C CD1 . TYR A 1 329 ? -9.959  8.582   -1.666  1.00 93.25 329 A 1 
ATOM 2461 C CD2 . TYR A 1 329 ? -9.497  10.760  -2.656  1.00 93.91 329 A 1 
ATOM 2462 C CE1 . TYR A 1 329 ? -10.361 8.096   -2.920  1.00 92.87 329 A 1 
ATOM 2463 C CE2 . TYR A 1 329 ? -9.903  10.278  -3.913  1.00 93.30 329 A 1 
ATOM 2464 C CZ  . TYR A 1 329 ? -10.341 8.948   -4.045  1.00 93.60 329 A 1 
ATOM 2465 O OH  . TYR A 1 329 ? -10.754 8.491   -5.257  1.00 92.42 329 A 1 
ATOM 2466 N N   . LYS A 1 330 ? -10.766 13.189  -0.368  1.00 94.96 330 A 1 
ATOM 2467 C CA  . LYS A 1 330 ? -11.275 14.173  -1.330  1.00 94.85 330 A 1 
ATOM 2468 C C   . LYS A 1 330 ? -10.099 14.854  -2.011  1.00 95.61 330 A 1 
ATOM 2469 O O   . LYS A 1 330 ? -9.132  15.200  -1.337  1.00 95.06 330 A 1 
ATOM 2470 C CB  . LYS A 1 330 ? -12.156 15.213  -0.627  1.00 92.92 330 A 1 
ATOM 2471 C CG  . LYS A 1 330 ? -13.446 14.601  -0.070  1.00 79.91 330 A 1 
ATOM 2472 C CD  . LYS A 1 330 ? -14.308 15.688  0.570   1.00 80.44 330 A 1 
ATOM 2473 C CE  . LYS A 1 330 ? -15.586 15.066  1.128   1.00 67.30 330 A 1 
ATOM 2474 N NZ  . LYS A 1 330 ? -16.440 16.093  1.767   1.00 60.13 330 A 1 
ATOM 2475 N N   . ILE A 1 331 ? -10.191 15.079  -3.324  1.00 94.59 331 A 1 
ATOM 2476 C CA  . ILE A 1 331 ? -9.213  15.893  -4.050  1.00 95.33 331 A 1 
ATOM 2477 C C   . ILE A 1 331 ? -9.351  17.342  -3.562  1.00 94.93 331 A 1 
ATOM 2478 O O   . ILE A 1 331 ? -10.460 17.874  -3.496  1.00 94.03 331 A 1 
ATOM 2479 C CB  . ILE A 1 331 ? -9.404  15.746  -5.579  1.00 95.80 331 A 1 
ATOM 2480 C CG1 . ILE A 1 331 ? -9.116  14.288  -6.014  1.00 95.24 331 A 1 
ATOM 2481 C CG2 . ILE A 1 331 ? -8.492  16.724  -6.338  1.00 95.20 331 A 1 
ATOM 2482 C CD1 . ILE A 1 331 ? -9.519  13.964  -7.456  1.00 93.42 331 A 1 
ATOM 2483 N N   . VAL A 1 332 ? -8.228  17.980  -3.205  1.00 95.13 332 A 1 
ATOM 2484 C CA  . VAL A 1 332 ? -8.205  19.387  -2.783  1.00 95.04 332 A 1 
ATOM 2485 C C   . VAL A 1 332 ? -8.595  20.263  -3.969  1.00 95.18 332 A 1 
ATOM 2486 O O   . VAL A 1 332 ? -7.985  20.162  -5.031  1.00 94.50 332 A 1 
ATOM 2487 C CB  . VAL A 1 332 ? -6.823  19.787  -2.246  1.00 94.35 332 A 1 
ATOM 2488 C CG1 . VAL A 1 332 ? -6.756  21.271  -1.869  1.00 91.98 332 A 1 
ATOM 2489 C CG2 . VAL A 1 332 ? -6.461  18.980  -0.993  1.00 92.19 332 A 1 
ATOM 2490 N N   . GLN A 1 333 ? -9.571  21.144  -3.797  1.00 95.41 333 A 1 
ATOM 2491 C CA  . GLN A 1 333 ? -10.072 22.024  -4.858  1.00 95.04 333 A 1 
ATOM 2492 C C   . GLN A 1 333 ? -9.484  23.441  -4.768  1.00 94.79 333 A 1 
ATOM 2493 O O   . GLN A 1 333 ? -8.986  23.869  -3.727  1.00 93.47 333 A 1 
ATOM 2494 C CB  . GLN A 1 333 ? -11.613 22.038  -4.826  1.00 94.50 333 A 1 
ATOM 2495 C CG  . GLN A 1 333 ? -12.243 20.646  -5.032  1.00 93.23 333 A 1 
ATOM 2496 C CD  . GLN A 1 333 ? -11.869 20.005  -6.358  1.00 93.55 333 A 1 
ATOM 2497 O OE1 . GLN A 1 333 ? -11.777 20.663  -7.387  1.00 85.67 333 A 1 
ATOM 2498 N NE2 . GLN A 1 333 ? -11.638 18.707  -6.398  1.00 85.68 333 A 1 
ATOM 2499 N N   . GLY A 1 334 ? -9.554  24.198  -5.868  1.00 93.53 334 A 1 
ATOM 2500 C CA  . GLY A 1 334 ? -9.221  25.629  -5.887  1.00 92.94 334 A 1 
ATOM 2501 C C   . GLY A 1 334 ? -7.723  25.961  -5.868  1.00 93.68 334 A 1 
ATOM 2502 O O   . GLY A 1 334 ? -7.358  27.107  -5.609  1.00 91.51 334 A 1 
ATOM 2503 N N   . ILE A 1 335 ? -6.842  25.004  -6.142  1.00 91.92 335 A 1 
ATOM 2504 C CA  . ILE A 1 335 ? -5.404  25.264  -6.290  1.00 91.66 335 A 1 
ATOM 2505 C C   . ILE A 1 335 ? -5.173  25.974  -7.626  1.00 91.74 335 A 1 
ATOM 2506 O O   . ILE A 1 335 ? -5.484  25.436  -8.687  1.00 90.63 335 A 1 
ATOM 2507 C CB  . ILE A 1 335 ? -4.579  23.967  -6.172  1.00 91.59 335 A 1 
ATOM 2508 C CG1 . ILE A 1 335 ? -4.807  23.326  -4.784  1.00 90.48 335 A 1 
ATOM 2509 C CG2 . ILE A 1 335 ? -3.079  24.250  -6.394  1.00 90.31 335 A 1 
ATOM 2510 C CD1 . ILE A 1 335 ? -4.125  21.967  -4.611  1.00 86.57 335 A 1 
ATOM 2511 N N   . ALA A 1 336 ? -4.601  27.176  -7.587  1.00 92.92 336 A 1 
ATOM 2512 C CA  . ALA A 1 336 ? -4.269  27.915  -8.799  1.00 92.15 336 A 1 
ATOM 2513 C C   . ALA A 1 336 ? -3.199  27.169  -9.614  1.00 92.75 336 A 1 
ATOM 2514 O O   . ALA A 1 336 ? -2.130  26.833  -9.096  1.00 91.44 336 A 1 
ATOM 2515 C CB  . ALA A 1 336 ? -3.826  29.332  -8.416  1.00 90.39 336 A 1 
ATOM 2516 N N   . ILE A 1 337 ? -3.474  26.938  -10.899 1.00 92.46 337 A 1 
ATOM 2517 C CA  . ILE A 1 337 ? -2.550  26.339  -11.862 1.00 92.41 337 A 1 
ATOM 2518 C C   . ILE A 1 337 ? -2.055  27.455  -12.788 1.00 92.58 337 A 1 
ATOM 2519 O O   . ILE A 1 337 ? -2.832  28.047  -13.526 1.00 91.54 337 A 1 
ATOM 2520 C CB  . ILE A 1 337 ? -3.229  25.172  -12.616 1.00 92.00 337 A 1 
ATOM 2521 C CG1 . ILE A 1 337 ? -3.827  24.101  -11.670 1.00 90.66 337 A 1 
ATOM 2522 C CG2 . ILE A 1 337 ? -2.245  24.510  -13.587 1.00 90.68 337 A 1 
ATOM 2523 C CD1 . ILE A 1 337 ? -2.842  23.448  -10.693 1.00 86.78 337 A 1 
ATOM 2524 N N   . ASP A 1 338 ? -0.766  27.793  -12.697 1.00 93.01 338 A 1 
ATOM 2525 C CA  . ASP A 1 338 ? -0.128  28.733  -13.621 1.00 92.40 338 A 1 
ATOM 2526 C C   . ASP A 1 338 ? 0.290   28.042  -14.930 1.00 93.93 338 A 1 
ATOM 2527 O O   . ASP A 1 338 ? 0.231   26.819  -15.049 1.00 93.81 338 A 1 
ATOM 2528 C CB  . ASP A 1 338 ? 1.031   29.481  -12.926 1.00 90.43 338 A 1 
ATOM 2529 C CG  . ASP A 1 338 ? 2.147   28.581  -12.390 1.00 89.05 338 A 1 
ATOM 2530 O OD1 . ASP A 1 338 ? 2.499   27.588  -13.056 1.00 85.97 338 A 1 
ATOM 2531 O OD2 . ASP A 1 338 ? 2.628   28.856  -11.264 1.00 85.51 338 A 1 
ATOM 2532 N N   . ALA A 1 339 ? 0.734   28.819  -15.922 1.00 92.60 339 A 1 
ATOM 2533 C CA  . ALA A 1 339 ? 1.104   28.294  -17.239 1.00 93.23 339 A 1 
ATOM 2534 C C   . ALA A 1 339 ? 2.214   27.228  -17.175 1.00 93.77 339 A 1 
ATOM 2535 O O   . ALA A 1 339 ? 2.164   26.241  -17.906 1.00 93.24 339 A 1 
ATOM 2536 C CB  . ALA A 1 339 ? 1.527   29.476  -18.121 1.00 93.46 339 A 1 
ATOM 2537 N N   . PHE A 1 340 ? 3.182   27.387  -16.261 1.00 91.84 340 A 1 
ATOM 2538 C CA  . PHE A 1 340 ? 4.251   26.408  -16.078 1.00 91.26 340 A 1 
ATOM 2539 C C   . PHE A 1 340 ? 3.712   25.085  -15.524 1.00 92.45 340 A 1 
ATOM 2540 O O   . PHE A 1 340 ? 4.034   24.016  -16.039 1.00 92.19 340 A 1 
ATOM 2541 C CB  . PHE A 1 340 ? 5.322   26.987  -15.147 1.00 90.23 340 A 1 
ATOM 2542 C CG  . PHE A 1 340 ? 6.442   26.014  -14.835 1.00 89.72 340 A 1 
ATOM 2543 C CD1 . PHE A 1 340 ? 6.381   25.203  -13.684 1.00 87.36 340 A 1 
ATOM 2544 C CD2 . PHE A 1 340 ? 7.531   25.894  -15.715 1.00 87.62 340 A 1 
ATOM 2545 C CE1 . PHE A 1 340 ? 7.412   24.287  -13.413 1.00 86.50 340 A 1 
ATOM 2546 C CE2 . PHE A 1 340 ? 8.564   24.981  -15.444 1.00 86.13 340 A 1 
ATOM 2547 C CZ  . PHE A 1 340 ? 8.507   24.175  -14.292 1.00 86.65 340 A 1 
ATOM 2548 N N   . ALA A 1 341 ? 2.881   25.136  -14.484 1.00 92.65 341 A 1 
ATOM 2549 C CA  . ALA A 1 341 ? 2.247   23.953  -13.924 1.00 92.78 341 A 1 
ATOM 2550 C C   . ALA A 1 341 ? 1.319   23.278  -14.939 1.00 93.85 341 A 1 
ATOM 2551 O O   . ALA A 1 341 ? 1.364   22.054  -15.055 1.00 94.30 341 A 1 
ATOM 2552 C CB  . ALA A 1 341 ? 1.507   24.342  -12.647 1.00 92.49 341 A 1 
ATOM 2553 N N   . GLN A 1 342 ? 0.543   24.055  -15.713 1.00 94.80 342 A 1 
ATOM 2554 C CA  . GLN A 1 342 ? -0.334  23.521  -16.759 1.00 95.13 342 A 1 
ATOM 2555 C C   . GLN A 1 342 ? 0.455   22.715  -17.795 1.00 95.62 342 A 1 
ATOM 2556 O O   . GLN A 1 342 ? 0.101   21.571  -18.057 1.00 95.99 342 A 1 
ATOM 2557 C CB  . GLN A 1 342 ? -1.124  24.661  -17.419 1.00 95.10 342 A 1 
ATOM 2558 C CG  . GLN A 1 342 ? -2.241  24.133  -18.337 1.00 93.12 342 A 1 
ATOM 2559 C CD  . GLN A 1 342 ? -3.294  23.342  -17.566 1.00 93.45 342 A 1 
ATOM 2560 O OE1 . GLN A 1 342 ? -3.877  23.832  -16.614 1.00 86.66 342 A 1 
ATOM 2561 N NE2 . GLN A 1 342 ? -3.559  22.103  -17.907 1.00 86.02 342 A 1 
ATOM 2562 N N   . GLU A 1 343 ? 1.579   23.237  -18.294 1.00 94.98 343 A 1 
ATOM 2563 C CA  . GLU A 1 343 ? 2.453   22.510  -19.230 1.00 94.59 343 A 1 
ATOM 2564 C C   . GLU A 1 343 ? 2.914   21.156  -18.655 1.00 95.07 343 A 1 
ATOM 2565 O O   . GLU A 1 343 ? 2.974   20.144  -19.365 1.00 94.72 343 A 1 
ATOM 2566 C CB  . GLU A 1 343 ? 3.684   23.383  -19.543 1.00 94.14 343 A 1 
ATOM 2567 C CG  . GLU A 1 343 ? 4.592   22.830  -20.651 1.00 83.05 343 A 1 
ATOM 2568 C CD  . GLU A 1 343 ? 6.044   23.301  -20.479 1.00 78.83 343 A 1 
ATOM 2569 O OE1 . GLU A 1 343 ? 6.930   22.416  -20.326 1.00 69.29 343 A 1 
ATOM 2570 O OE2 . GLU A 1 343 ? 6.286   24.518  -20.395 1.00 71.87 343 A 1 
ATOM 2571 N N   . LYS A 1 344 ? 3.237   21.104  -17.345 1.00 94.14 344 A 1 
ATOM 2572 C CA  . LYS A 1 344 ? 3.650   19.851  -16.692 1.00 94.03 344 A 1 
ATOM 2573 C C   . LYS A 1 344 ? 2.485   18.876  -16.532 1.00 94.86 344 A 1 
ATOM 2574 O O   . LYS A 1 344 ? 2.678   17.682  -16.774 1.00 94.79 344 A 1 
ATOM 2575 C CB  . LYS A 1 344 ? 4.333   20.117  -15.335 1.00 93.76 344 A 1 
ATOM 2576 C CG  . LYS A 1 344 ? 5.599   20.997  -15.383 1.00 92.15 344 A 1 
ATOM 2577 C CD  . LYS A 1 344 ? 6.589   20.622  -16.484 1.00 89.20 344 A 1 
ATOM 2578 C CE  . LYS A 1 344 ? 7.742   21.618  -16.506 1.00 85.33 344 A 1 
ATOM 2579 N NZ  . LYS A 1 344 ? 8.328   21.738  -17.871 1.00 78.22 344 A 1 
ATOM 2580 N N   . LEU A 1 345 ? 1.295   19.366  -16.169 1.00 95.09 345 A 1 
ATOM 2581 C CA  . LEU A 1 345 ? 0.083   18.552  -16.070 1.00 95.59 345 A 1 
ATOM 2582 C C   . LEU A 1 345 ? -0.292  17.966  -17.439 1.00 95.85 345 A 1 
ATOM 2583 O O   . LEU A 1 345 ? -0.503  16.760  -17.540 1.00 95.69 345 A 1 
ATOM 2584 C CB  . LEU A 1 345 ? -1.073  19.387  -15.483 1.00 95.69 345 A 1 
ATOM 2585 C CG  . LEU A 1 345 ? -1.213  19.300  -13.948 1.00 93.71 345 A 1 
ATOM 2586 C CD1 . LEU A 1 345 ? 0.009   19.803  -13.177 1.00 87.86 345 A 1 
ATOM 2587 C CD2 . LEU A 1 345 ? -2.419  20.120  -13.494 1.00 87.62 345 A 1 
ATOM 2588 N N   . ASP A 1 346 ? -0.268  18.777  -18.494 1.00 96.51 346 A 1 
ATOM 2589 C CA  . ASP A 1 346 ? -0.588  18.347  -19.862 1.00 96.43 346 A 1 
ATOM 2590 C C   . ASP A 1 346 ? 0.379   17.266  -20.352 1.00 96.37 346 A 1 
ATOM 2591 O O   . ASP A 1 346 ? -0.032  16.260  -20.932 1.00 96.06 346 A 1 
ATOM 2592 C CB  . ASP A 1 346 ? -0.527  19.554  -20.817 1.00 96.40 346 A 1 
ATOM 2593 C CG  . ASP A 1 346 ? -1.586  20.624  -20.551 1.00 95.52 346 A 1 
ATOM 2594 O OD1 . ASP A 1 346 ? -2.562  20.344  -19.823 1.00 92.84 346 A 1 
ATOM 2595 O OD2 . ASP A 1 346 ? -1.404  21.742  -21.080 1.00 93.12 346 A 1 
ATOM 2596 N N   . ARG A 1 347 ? 1.676   17.421  -20.057 1.00 95.96 347 A 1 
ATOM 2597 C CA  . ARG A 1 347 ? 2.699   16.436  -20.426 1.00 95.58 347 A 1 
ATOM 2598 C C   . ARG A 1 347 ? 2.463   15.078  -19.766 1.00 95.49 347 A 1 
ATOM 2599 O O   . ARG A 1 347 ? 2.561   14.050  -20.438 1.00 94.36 347 A 1 
ATOM 2600 C CB  . ARG A 1 347 ? 4.084   16.997  -20.086 1.00 95.04 347 A 1 
ATOM 2601 C CG  . ARG A 1 347 ? 5.190   16.009  -20.474 1.00 88.39 347 A 1 
ATOM 2602 C CD  . ARG A 1 347 ? 6.560   16.591  -20.146 1.00 83.84 347 A 1 
ATOM 2603 N NE  . ARG A 1 347 ? 7.610   15.598  -20.428 1.00 73.33 347 A 1 
ATOM 2604 C CZ  . ARG A 1 347 ? 8.907   15.770  -20.284 1.00 65.57 347 A 1 
ATOM 2605 N NH1 . ARG A 1 347 ? 9.407   16.899  -19.864 1.00 59.09 347 A 1 
ATOM 2606 N NH2 . ARG A 1 347 ? 9.723   14.793  -20.565 1.00 55.33 347 A 1 
ATOM 2607 N N   . THR A 1 348 ? 2.186   15.047  -18.460 1.00 95.30 348 A 1 
ATOM 2608 C CA  . THR A 1 348 ? 1.964   13.780  -17.744 1.00 94.78 348 A 1 
ATOM 2609 C C   . THR A 1 348 ? 0.598   13.169  -18.064 1.00 95.35 348 A 1 
ATOM 2610 O O   . THR A 1 348 ? 0.482   11.950  -18.152 1.00 95.13 348 A 1 
ATOM 2611 C CB  . THR A 1 348 ? 2.220   13.948  -16.238 1.00 93.72 348 A 1 
ATOM 2612 O OG1 . THR A 1 348 ? 2.214   12.692  -15.601 1.00 86.23 348 A 1 
ATOM 2613 C CG2 . THR A 1 348 ? 1.214   14.827  -15.522 1.00 87.02 348 A 1 
ATOM 2614 N N   . LEU A 1 349 ? -0.421  13.997  -18.343 1.00 95.73 349 A 1 
ATOM 2615 C CA  . LEU A 1 349 ? -1.721  13.537  -18.830 1.00 96.16 349 A 1 
ATOM 2616 C C   . LEU A 1 349 ? -1.603  12.902  -20.218 1.00 96.11 349 A 1 
ATOM 2617 O O   . LEU A 1 349 ? -2.195  11.851  -20.461 1.00 96.34 349 A 1 
ATOM 2618 C CB  . LEU A 1 349 ? -2.701  14.723  -18.842 1.00 96.73 349 A 1 
ATOM 2619 C CG  . LEU A 1 349 ? -4.088  14.372  -19.408 1.00 96.46 349 A 1 
ATOM 2620 C CD1 . LEU A 1 349 ? -4.780  13.268  -18.606 1.00 95.08 349 A 1 
ATOM 2621 C CD2 . LEU A 1 349 ? -4.973  15.616  -19.399 1.00 95.18 349 A 1 
ATOM 2622 N N   . LYS A 1 350 ? -0.815  13.501  -21.113 1.00 96.86 350 A 1 
ATOM 2623 C CA  . LYS A 1 350 ? -0.548  12.919  -22.429 1.00 96.43 350 A 1 
ATOM 2624 C C   . LYS A 1 350 ? 0.079   11.530  -22.310 1.00 95.77 350 A 1 
ATOM 2625 O O   . LYS A 1 350 ? -0.382  10.614  -22.977 1.00 95.44 350 A 1 
ATOM 2626 C CB  . LYS A 1 350 ? 0.332   13.864  -23.264 1.00 96.62 350 A 1 
ATOM 2627 C CG  . LYS A 1 350 ? 0.376   13.342  -24.703 1.00 94.42 350 A 1 
ATOM 2628 C CD  . LYS A 1 350 ? 1.451   14.002  -25.560 1.00 89.22 350 A 1 
ATOM 2629 C CE  . LYS A 1 350 ? 1.400   13.444  -26.993 1.00 85.36 350 A 1 
ATOM 2630 N NZ  . LYS A 1 350 ? 1.356   11.946  -27.043 1.00 75.53 350 A 1 
ATOM 2631 N N   . GLU A 1 351 ? 1.084   11.351  -21.443 1.00 96.12 351 A 1 
ATOM 2632 C CA  . GLU A 1 351 ? 1.697   10.031  -21.222 1.00 94.97 351 A 1 
ATOM 2633 C C   . GLU A 1 351 ? 0.666   8.995   -20.745 1.00 94.81 351 A 1 
ATOM 2634 O O   . GLU A 1 351 ? 0.602   7.897   -21.299 1.00 94.21 351 A 1 
ATOM 2635 C CB  . GLU A 1 351 ? 2.861   10.157  -20.227 1.00 93.79 351 A 1 
ATOM 2636 C CG  . GLU A 1 351 ? 3.624   8.829   -20.044 1.00 91.23 351 A 1 
ATOM 2637 C CD  . GLU A 1 351 ? 4.757   8.982   -19.019 1.00 91.36 351 A 1 
ATOM 2638 O OE1 . GLU A 1 351 ? 5.948   8.833   -19.377 1.00 86.03 351 A 1 
ATOM 2639 O OE2 . GLU A 1 351 ? 4.460   9.279   -17.844 1.00 87.48 351 A 1 
ATOM 2640 N N   . LEU A 1 352 ? -0.192  9.350   -19.784 1.00 94.83 352 A 1 
ATOM 2641 C CA  . LEU A 1 352 ? -1.258  8.460   -19.310 1.00 94.89 352 A 1 
ATOM 2642 C C   . LEU A 1 352 ? -2.288  8.138   -20.395 1.00 94.64 352 A 1 
ATOM 2643 O O   . LEU A 1 352 ? -2.793  7.017   -20.439 1.00 94.45 352 A 1 
ATOM 2644 C CB  . LEU A 1 352 ? -1.965  9.103   -18.105 1.00 95.31 352 A 1 
ATOM 2645 C CG  . LEU A 1 352 ? -1.132  9.060   -16.816 1.00 94.50 352 A 1 
ATOM 2646 C CD1 . LEU A 1 352 ? -1.795  9.930   -15.753 1.00 93.58 352 A 1 
ATOM 2647 C CD2 . LEU A 1 352 ? -1.021  7.633   -16.271 1.00 93.71 352 A 1 
ATOM 2648 N N   . THR A 1 353 ? -2.594  9.098   -21.265 1.00 96.32 353 A 1 
ATOM 2649 C CA  . THR A 1 353 ? -3.513  8.906   -22.396 1.00 95.80 353 A 1 
ATOM 2650 C C   . THR A 1 353 ? -2.919  7.947   -23.430 1.00 94.91 353 A 1 
ATOM 2651 O O   . THR A 1 353 ? -3.605  7.028   -23.871 1.00 94.22 353 A 1 
ATOM 2652 C CB  . THR A 1 353 ? -3.857  10.249  -23.052 1.00 95.84 353 A 1 
ATOM 2653 O OG1 . THR A 1 353 ? -4.395  11.135  -22.097 1.00 89.74 353 A 1 
ATOM 2654 C CG2 . THR A 1 353 ? -4.899  10.111  -24.163 1.00 86.99 353 A 1 
ATOM 2655 N N   . ASP A 1 354 ? -1.638  8.103   -23.757 1.00 95.09 354 A 1 
ATOM 2656 C CA  . ASP A 1 354 ? -0.917  7.208   -24.671 1.00 93.94 354 A 1 
ATOM 2657 C C   . ASP A 1 354 ? -0.845  5.774   -24.092 1.00 92.90 354 A 1 
ATOM 2658 O O   . ASP A 1 354 ? -1.047  4.790   -24.809 1.00 91.81 354 A 1 
ATOM 2659 C CB  . ASP A 1 354 ? 0.504   7.753   -24.933 1.00 94.36 354 A 1 
ATOM 2660 C CG  . ASP A 1 354 ? 0.635   9.112   -25.645 1.00 94.18 354 A 1 
ATOM 2661 O OD1 . ASP A 1 354 ? -0.288  9.626   -26.306 1.00 91.93 354 A 1 
ATOM 2662 O OD2 . ASP A 1 354 ? 1.749   9.697   -25.607 1.00 92.61 354 A 1 
ATOM 2663 N N   . GLU A 1 355 ? -0.601  5.632   -22.773 1.00 93.41 355 A 1 
ATOM 2664 C CA  . GLU A 1 355 ? -0.616  4.332   -22.087 1.00 92.39 355 A 1 
ATOM 2665 C C   . GLU A 1 355 ? -2.011  3.696   -22.067 1.00 92.32 355 A 1 
ATOM 2666 O O   . GLU A 1 355 ? -2.123  2.487   -22.282 1.00 91.56 355 A 1 
ATOM 2667 C CB  . GLU A 1 355 ? -0.098  4.461   -20.646 1.00 91.84 355 A 1 
ATOM 2668 C CG  . GLU A 1 355 ? 1.421   4.666   -20.586 1.00 89.96 355 A 1 
ATOM 2669 C CD  . GLU A 1 355 ? 1.998   4.641   -19.168 1.00 88.94 355 A 1 
ATOM 2670 O OE1 . GLU A 1 355 ? 3.233   4.806   -19.064 1.00 82.04 355 A 1 
ATOM 2671 O OE2 . GLU A 1 355 ? 1.279   4.339   -18.186 1.00 83.58 355 A 1 
ATOM 2672 N N   . ALA A 1 356 ? -3.063  4.486   -21.839 1.00 92.00 356 A 1 
ATOM 2673 C CA  . ALA A 1 356 ? -4.440  4.002   -21.849 1.00 91.74 356 A 1 
ATOM 2674 C C   . ALA A 1 356 ? -4.852  3.493   -23.237 1.00 91.42 356 A 1 
ATOM 2675 O O   . ALA A 1 356 ? -5.466  2.432   -23.330 1.00 90.64 356 A 1 
ATOM 2676 C CB  . ALA A 1 356 ? -5.367  5.114   -21.352 1.00 92.47 356 A 1 
ATOM 2677 N N   . GLU A 1 357 ? -4.464  4.183   -24.312 1.00 93.11 357 A 1 
ATOM 2678 C CA  . GLU A 1 357 ? -4.736  3.710   -25.681 1.00 92.25 357 A 1 
ATOM 2679 C C   . GLU A 1 357 ? -4.010  2.385   -25.973 1.00 91.74 357 A 1 
ATOM 2680 O O   . GLU A 1 357 ? -4.596  1.484   -26.568 1.00 90.54 357 A 1 
ATOM 2681 C CB  . GLU A 1 357 ? -4.379  4.802   -26.701 1.00 92.16 357 A 1 
ATOM 2682 C CG  . GLU A 1 357 ? -4.844  4.491   -28.144 1.00 83.81 357 A 1 
ATOM 2683 C CD  . GLU A 1 357 ? -6.385  4.369   -28.326 1.00 81.82 357 A 1 
ATOM 2684 O OE1 . GLU A 1 357 ? -6.853  3.739   -29.301 1.00 73.67 357 A 1 
ATOM 2685 O OE2 . GLU A 1 357 ? -7.170  4.910   -27.517 1.00 75.70 357 A 1 
ATOM 2686 N N   . ALA A 1 358 ? -2.776  2.215   -25.468 1.00 91.26 358 A 1 
ATOM 2687 C CA  . ALA A 1 358 ? -2.015  0.972   -25.639 1.00 89.33 358 A 1 
ATOM 2688 C C   . ALA A 1 358 ? -2.640  -0.249  -24.932 1.00 88.90 358 A 1 
ATOM 2689 O O   . ALA A 1 358 ? -2.320  -1.385  -25.280 1.00 86.91 358 A 1 
ATOM 2690 C CB  . ALA A 1 358 ? -0.581  1.216   -25.152 1.00 88.55 358 A 1 
ATOM 2691 N N   . VAL A 1 359 ? -3.506  -0.045  -23.936 1.00 91.55 359 A 1 
ATOM 2692 C CA  . VAL A 1 359 ? -4.196  -1.116  -23.186 1.00 90.63 359 A 1 
ATOM 2693 C C   . VAL A 1 359 ? -5.720  -1.075  -23.342 1.00 90.63 359 A 1 
ATOM 2694 O O   . VAL A 1 359 ? -6.436  -1.709  -22.570 1.00 89.60 359 A 1 
ATOM 2695 C CB  . VAL A 1 359 ? -3.777  -1.148  -21.706 1.00 90.52 359 A 1 
ATOM 2696 C CG1 . VAL A 1 359 ? -2.270  -1.382  -21.560 1.00 88.80 359 A 1 
ATOM 2697 C CG2 . VAL A 1 359 ? -4.163  0.122   -20.942 1.00 88.81 359 A 1 
ATOM 2698 N N   . LYS A 1 360 ? -6.234  -0.347  -24.332 1.00 90.23 360 A 1 
ATOM 2699 C CA  . LYS A 1 360 ? -7.666  -0.066  -24.524 1.00 89.80 360 A 1 
ATOM 2700 C C   . LYS A 1 360 ? -8.555  -1.303  -24.514 1.00 90.49 360 A 1 
ATOM 2701 O O   . LYS A 1 360 ? -9.614  -1.282  -23.890 1.00 88.50 360 A 1 
ATOM 2702 C CB  . LYS A 1 360 ? -7.789  0.675   -25.846 1.00 87.56 360 A 1 
ATOM 2703 C CG  . LYS A 1 360 ? -9.204  1.161   -26.163 1.00 81.18 360 A 1 
ATOM 2704 C CD  . LYS A 1 360 ? -9.042  1.914   -27.472 1.00 79.38 360 A 1 
ATOM 2705 C CE  . LYS A 1 360 ? -10.245 2.688   -27.946 1.00 69.41 360 A 1 
ATOM 2706 N NZ  . LYS A 1 360 ? -9.725  3.596   -29.004 1.00 60.86 360 A 1 
ATOM 2707 N N   . GLU A 1 361 ? -8.105  -2.397  -25.128 1.00 87.18 361 A 1 
ATOM 2708 C CA  . GLU A 1 361 ? -8.837  -3.676  -25.173 1.00 86.45 361 A 1 
ATOM 2709 C C   . GLU A 1 361 ? -9.029  -4.330  -23.790 1.00 87.30 361 A 1 
ATOM 2710 O O   . GLU A 1 361 ? -9.833  -5.249  -23.627 1.00 83.25 361 A 1 
ATOM 2711 C CB  . GLU A 1 361 ? -8.092  -4.644  -26.108 1.00 84.85 361 A 1 
ATOM 2712 C CG  . GLU A 1 361 ? -7.928  -4.128  -27.552 1.00 80.91 361 A 1 
ATOM 2713 C CD  . GLU A 1 361 ? -9.259  -3.773  -28.226 1.00 73.41 361 A 1 
ATOM 2714 O OE1 . GLU A 1 361 ? -9.279  -2.766  -28.969 1.00 66.69 361 A 1 
ATOM 2715 O OE2 . GLU A 1 361 ? -10.253 -4.490  -27.983 1.00 66.99 361 A 1 
ATOM 2716 N N   . MET A 1 362 ? -8.295  -3.863  -22.764 1.00 89.87 362 A 1 
ATOM 2717 C CA  . MET A 1 362 ? -8.389  -4.359  -21.384 1.00 88.33 362 A 1 
ATOM 2718 C C   . MET A 1 362 ? -9.259  -3.472  -20.478 1.00 88.53 362 A 1 
ATOM 2719 O O   . MET A 1 362 ? -9.543  -3.866  -19.341 1.00 84.17 362 A 1 
ATOM 2720 C CB  . MET A 1 362 ? -6.981  -4.496  -20.793 1.00 87.48 362 A 1 
ATOM 2721 C CG  . MET A 1 362 ? -6.076  -5.398  -21.641 1.00 85.71 362 A 1 
ATOM 2722 S SD  . MET A 1 362 ? -4.418  -5.615  -20.943 1.00 81.72 362 A 1 
ATOM 2723 C CE  . MET A 1 362 ? -3.715  -6.651  -22.250 1.00 72.80 362 A 1 
ATOM 2724 N N   . LEU A 1 363 ? -9.682  -2.291  -20.947 1.00 91.59 363 A 1 
ATOM 2725 C CA  . LEU A 1 363 ? -10.418 -1.297  -20.171 1.00 91.55 363 A 1 
ATOM 2726 C C   . LEU A 1 363 ? -11.942 -1.536  -20.143 1.00 88.41 363 A 1 
ATOM 2727 O O   . LEU A 1 363 ? -12.499 -2.190  -21.036 1.00 82.69 363 A 1 
ATOM 2728 C CB  . LEU A 1 363 ? -10.005 0.127   -20.598 1.00 90.55 363 A 1 
ATOM 2729 C CG  . LEU A 1 363 ? -8.510  0.466   -20.401 1.00 91.23 363 A 1 
ATOM 2730 C CD1 . LEU A 1 363 ? -8.251  1.926   -20.773 1.00 89.35 363 A 1 
ATOM 2731 C CD2 . LEU A 1 363 ? -8.040  0.252   -18.958 1.00 89.74 363 A 1 
ATOM 2732 O OXT . LEU A 1 363 ? -12.541 -1.012  -19.186 1.00 88.10 363 A 1 
#
