# 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_if07707
#
_entry.id if07707
#
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 LEU 1   
1 n ARG 2   
1 n PRO 3   
1 n LEU 4   
1 n PHE 5   
1 n LEU 6   
1 n LEU 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n PRO 11  
1 n GLU 12  
1 n THR 13  
1 n LYS 14  
1 n SER 15  
1 n VAL 16  
1 n THR 17  
1 n GLY 18  
1 n VAL 19  
1 n ALA 20  
1 n GLU 21  
1 n ILE 22  
1 n LYS 23  
1 n ASN 24  
1 n TRP 25  
1 n ILE 26  
1 n PHE 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n LEU 31  
1 n ILE 32  
1 n ASP 33  
1 n LEU 34  
1 n HIS 35  
1 n PRO 36  
1 n VAL 37  
1 n PHE 38  
1 n LYS 39  
1 n PHE 40  
1 n TYR 41  
1 n SER 42  
1 n TYR 43  
1 n ASN 44  
1 n ASN 45  
1 n ILE 46  
1 n MET 47  
1 n ARG 48  
1 n LYS 49  
1 n ILE 50  
1 n LEU 51  
1 n THR 52  
1 n THR 53  
1 n ASN 54  
1 n PHE 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n ASN 59  
1 n LEU 60  
1 n SER 61  
1 n ASN 62  
1 n PRO 63  
1 n VAL 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n SER 68  
1 n SER 69  
1 n GLY 70  
1 n LEU 71  
1 n THR 72  
1 n ASN 73  
1 n THR 74  
1 n PRO 75  
1 n GLU 76  
1 n LYS 77  
1 n ASN 78  
1 n THR 79  
1 n ALA 80  
1 n LEU 81  
1 n GLU 82  
1 n LYS 83  
1 n ALA 84  
1 n GLY 85  
1 n ALA 86  
1 n GLY 87  
1 n ALA 88  
1 n ILE 89  
1 n ILE 90  
1 n LEU 91  
1 n PRO 92  
1 n SER 93  
1 n ILE 94  
1 n PHE 95  
1 n GLU 96  
1 n GLU 97  
1 n GLN 98  
1 n ILE 99  
1 n GLU 100 
1 n ILE 101 
1 n GLN 102 
1 n THR 103 
1 n GLY 104 
1 n LYS 105 
1 n ASN 106 
1 n ILE 107 
1 n TRP 108 
1 n THR 109 
1 n ASP 110 
1 n SER 111 
1 n PRO 112 
1 n LYS 113 
1 n GLU 114 
1 n HIS 115 
1 n ASP 116 
1 n TYR 117 
1 n ILE 118 
1 n LEU 119 
1 n ASN 120 
1 n SER 121 
1 n LEU 122 
1 n THR 123 
1 n GLY 124 
1 n ILE 125 
1 n TYR 126 
1 n LEU 127 
1 n GLU 128 
1 n ASP 129 
1 n TYR 130 
1 n LEU 131 
1 n HIS 132 
1 n LEU 133 
1 n ILE 134 
1 n GLU 135 
1 n LYS 136 
1 n SER 137 
1 n LYS 138 
1 n GLU 139 
1 n LEU 140 
1 n CYS 141 
1 n ARG 142 
1 n ILE 143 
1 n PRO 144 
1 n VAL 145 
1 n ILE 146 
1 n ALA 147 
1 n SER 148 
1 n ILE 149 
1 n ASN 150 
1 n CYS 151 
1 n TYR 152 
1 n ARG 153 
1 n ASP 154 
1 n ASN 155 
1 n GLY 156 
1 n TRP 157 
1 n ILE 158 
1 n ASP 159 
1 n PHE 160 
1 n VAL 161 
1 n ARG 162 
1 n GLU 163 
1 n ILE 164 
1 n GLU 165 
1 n LYS 166 
1 n SER 167 
1 n GLY 168 
1 n ALA 169 
1 n ASP 170 
1 n ALA 171 
1 n ILE 172 
1 n GLU 173 
1 n LEU 174 
1 n ASN 175 
1 n ILE 176 
1 n PHE 177 
1 n GLY 178 
1 n LEU 179 
1 n ASN 180 
1 n THR 181 
1 n GLU 182 
1 n ILE 183 
1 n ASP 184 
1 n LYS 185 
1 n PRO 186 
1 n GLU 187 
1 n ASN 188 
1 n THR 189 
1 n VAL 190 
1 n GLU 191 
1 n ASP 192 
1 n ILE 193 
1 n TYR 194 
1 n LEU 195 
1 n ARG 196 
1 n ILE 197 
1 n THR 198 
1 n GLN 199 
1 n LYS 200 
1 n VAL 201 
1 n LYS 202 
1 n ALA 203 
1 n LEU 204 
1 n VAL 205 
1 n ASP 206 
1 n ILE 207 
1 n PRO 208 
1 n VAL 209 
1 n ILE 210 
1 n VAL 211 
1 n LYS 212 
1 n MET 213 
1 n SER 214 
1 n LYS 215 
1 n TYR 216 
1 n PHE 217 
1 n SER 218 
1 n HIS 219 
1 n ILE 220 
1 n VAL 221 
1 n LYS 222 
1 n LEU 223 
1 n ALA 224 
1 n ASN 225 
1 n ASP 226 
1 n LEU 227 
1 n ARG 228 
1 n LYS 229 
1 n ALA 230 
1 n GLY 231 
1 n ALA 232 
1 n ASP 233 
1 n GLY 234 
1 n ILE 235 
1 n VAL 236 
1 n LEU 237 
1 n PHE 238 
1 n SER 239 
1 n ARG 240 
1 n PHE 241 
1 n TYR 242 
1 n GLN 243 
1 n PRO 244 
1 n ASP 245 
1 n ILE 246 
1 n ASP 247 
1 n ILE 248 
1 n HIS 249 
1 n LEU 250 
1 n MET 251 
1 n GLN 252 
1 n ALA 253 
1 n SER 254 
1 n SER 255 
1 n GLY 256 
1 n TYR 257 
1 n VAL 258 
1 n PHE 259 
1 n SER 260 
1 n SER 261 
1 n SER 262 
1 n THR 263 
1 n GLU 264 
1 n ILE 265 
1 n ALA 266 
1 n ASP 267 
1 n THR 268 
1 n LEU 269 
1 n ARG 270 
1 n TRP 271 
1 n THR 272 
1 n SER 273 
1 n LEU 274 
1 n VAL 275 
1 n ARG 276 
1 n SER 277 
1 n LYS 278 
1 n LEU 279 
1 n PRO 280 
1 n ASP 281 
1 n VAL 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n SER 286 
1 n CYS 287 
1 n THR 288 
1 n GLY 289 
1 n ILE 290 
1 n HIS 291 
1 n ASP 292 
1 n TRP 293 
1 n GLU 294 
1 n ASP 295 
1 n ILE 296 
1 n ILE 297 
1 n LYS 298 
1 n CYS 299 
1 n ILE 300 
1 n LEU 301 
1 n CYS 302 
1 n GLY 303 
1 n ALA 304 
1 n SER 305 
1 n ALA 306 
1 n VAL 307 
1 n GLU 308 
1 n LEU 309 
1 n CYS 310 
1 n SER 311 
1 n THR 312 
1 n VAL 313 
1 n TYR 314 
1 n GLN 315 
1 n HIS 316 
1 n GLY 317 
1 n ASN 318 
1 n GLU 319 
1 n ILE 320 
1 n ILE 321 
1 n GLN 322 
1 n ALA 323 
1 n MET 324 
1 n ILE 325 
1 n ARG 326 
1 n SER 327 
1 n LEU 328 
1 n GLU 329 
1 n GLU 330 
1 n TRP 331 
1 n MET 332 
1 n LEU 333 
1 n ALA 334 
1 n GLY 335 
1 n GLU 336 
1 n PHE 337 
1 n LYS 338 
1 n SER 339 
1 n ILE 340 
1 n ASP 341 
1 n GLU 342 
1 n VAL 343 
1 n LYS 344 
1 n SER 345 
1 n LYS 346 
1 n LEU 347 
1 n ASN 348 
1 n PHE 349 
1 n ASP 350 
1 n GLU 351 
1 n ILE 352 
1 n GLN 353 
1 n ASP 354 
1 n PRO 355 
1 n SER 356 
1 n LEU 357 
1 n HIS 358 
1 n GLU 359 
1 n ARG 360 
1 n ILE 361 
1 n GLN 362 
1 n PHE 363 
1 n MET 364 
1 n LYS 365 
1 n TYR 366 
1 n PHE 367 
1 n SER 368 
1 n ASN 369 
1 n ARG 370 
1 n ASP 371 
#
_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 12:56:15)"
_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 75.04
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TRP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ASP . 371 A 371 
#
_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   . LEU A 1 1   ? -22.585 22.196  34.737  1.00 18.35 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -21.655 23.339  34.831  1.00 21.73 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -21.368 23.827  33.418  1.00 22.42 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -20.930 23.039  32.596  1.00 21.56 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -20.383 22.908  35.591  1.00 20.52 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -20.600 22.968  37.122  1.00 18.64 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -19.873 21.843  37.838  1.00 17.37 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -20.104 24.318  37.668  1.00 18.35 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -21.753 25.081  33.111  1.00 22.01 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -21.706 25.692  31.766  1.00 24.09 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -20.253 25.918  31.315  1.00 24.13 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -19.456 26.316  32.163  1.00 23.30 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -22.432 27.062  31.799  1.00 23.04 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -23.960 26.985  31.963  1.00 19.93 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -24.545 28.404  32.075  1.00 18.41 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -26.023 28.404  32.105  1.00 17.01 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -26.808 29.463  32.241  1.00 16.76 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -26.331 30.664  32.412  1.00 16.45 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -28.105 29.336  32.205  1.00 16.84 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? -19.914 25.765  30.030  1.00 22.51 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? -18.619 26.201  29.516  1.00 23.43 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? -18.608 27.728  29.361  1.00 23.50 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? -19.500 28.306  28.742  1.00 23.13 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? -18.433 25.451  28.190  1.00 22.75 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? -19.861 25.239  27.689  1.00 23.29 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? -20.732 25.223  28.951  1.00 26.07 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? -17.602 28.373  29.952  1.00 22.20 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? -17.302 29.786  29.730  1.00 23.85 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? -16.700 29.954  28.325  1.00 23.73 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? -15.586 29.504  28.064  1.00 23.28 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? -16.325 30.315  30.812  1.00 23.00 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? -16.931 31.335  31.796  1.00 20.65 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? -17.556 30.643  33.006  1.00 18.99 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? -15.853 32.299  32.298  1.00 20.52 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -17.431 30.626  27.440  1.00 21.86 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -16.880 31.246  26.240  1.00 22.78 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -16.141 32.525  26.655  1.00 22.65 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -16.771 33.463  27.139  1.00 22.01 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -18.026 31.570  25.263  1.00 22.35 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -18.240 30.547  24.162  1.00 19.61 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -17.684 30.777  22.885  1.00 17.89 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -19.003 29.388  24.391  1.00 17.79 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -17.898 29.857  21.844  1.00 18.29 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -19.209 28.464  23.349  1.00 18.91 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -18.659 28.701  22.076  1.00 19.08 5   A 1 
ATOM 46   N N   . LEU A 1 6   ? -14.824 32.582  26.464  1.00 22.73 6   A 1 
ATOM 47   C CA  . LEU A 1 6   ? -14.072 33.838  26.494  1.00 24.07 6   A 1 
ATOM 48   C C   . LEU A 1 6   ? -13.926 34.344  25.053  1.00 23.68 6   A 1 
ATOM 49   O O   . LEU A 1 6   ? -13.079 33.871  24.298  1.00 23.60 6   A 1 
ATOM 50   C CB  . LEU A 1 6   ? -12.717 33.679  27.225  1.00 23.72 6   A 1 
ATOM 51   C CG  . LEU A 1 6   ? -12.693 34.351  28.613  1.00 21.19 6   A 1 
ATOM 52   C CD1 . LEU A 1 6   ? -12.615 33.318  29.737  1.00 19.65 6   A 1 
ATOM 53   C CD2 . LEU A 1 6   ? -11.495 35.297  28.747  1.00 20.65 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -14.779 35.304  24.674  1.00 22.29 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -14.540 36.179  23.529  1.00 23.68 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -13.453 37.189  23.917  1.00 23.29 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -13.663 37.998  24.824  1.00 22.87 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -15.831 36.928  23.128  1.00 22.83 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -16.623 36.288  21.978  1.00 20.37 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -17.889 35.585  22.481  1.00 18.85 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -17.045 37.361  20.966  1.00 19.59 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? -12.330 37.183  23.212  1.00 27.07 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? -11.383 38.295  23.236  1.00 28.71 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? -11.734 39.277  22.113  1.00 28.10 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? -11.563 38.979  20.933  1.00 26.68 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? -9.933  37.790  23.158  1.00 27.03 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? -9.334  37.479  24.519  1.00 24.29 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? -8.718  38.504  25.262  1.00 22.05 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? -9.399  36.178  25.052  1.00 21.86 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? -8.166  38.227  26.529  1.00 21.77 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? -8.852  35.905  26.321  1.00 22.07 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? -8.235  36.928  27.056  1.00 22.37 8   A 1 
ATOM 73   N N   . PHE A 1 9   ? -12.239 40.451  22.490  1.00 25.82 9   A 1 
ATOM 74   C CA  . PHE A 1 9   ? -12.270 41.635  21.637  1.00 28.13 9   A 1 
ATOM 75   C C   . PHE A 1 9   ? -10.842 42.192  21.520  1.00 28.48 9   A 1 
ATOM 76   O O   . PHE A 1 9   ? -10.229 42.530  22.528  1.00 26.46 9   A 1 
ATOM 77   C CB  . PHE A 1 9   ? -13.223 42.687  22.233  1.00 25.71 9   A 1 
ATOM 78   C CG  . PHE A 1 9   ? -14.664 42.568  21.771  1.00 22.47 9   A 1 
ATOM 79   C CD1 . PHE A 1 9   ? -15.103 43.336  20.674  1.00 20.10 9   A 1 
ATOM 80   C CD2 . PHE A 1 9   ? -15.566 41.711  22.426  1.00 19.34 9   A 1 
ATOM 81   C CE1 . PHE A 1 9   ? -16.438 43.248  20.243  1.00 19.04 9   A 1 
ATOM 82   C CE2 . PHE A 1 9   ? -16.899 41.618  21.988  1.00 19.21 9   A 1 
ATOM 83   C CZ  . PHE A 1 9   ? -17.336 42.389  20.901  1.00 19.70 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? -10.328 42.306  20.293  1.00 26.31 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? -9.125  43.082  19.990  1.00 28.82 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? -9.543  44.516  19.631  1.00 28.00 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? -10.420 44.679  18.781  1.00 26.92 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? -8.350  42.425  18.830  1.00 27.94 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? -7.507  41.209  19.254  1.00 25.53 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? -7.137  40.372  18.028  1.00 24.22 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? -6.208  41.641  19.943  1.00 25.68 10  A 1 
ATOM 92   N N   . PRO A 1 11  ? -8.946  45.555  20.225  1.00 29.99 11  A 1 
ATOM 93   C CA  . PRO A 1 11  ? -9.166  46.925  19.786  1.00 32.22 11  A 1 
ATOM 94   C C   . PRO A 1 11  ? -8.375  47.211  18.503  1.00 31.95 11  A 1 
ATOM 95   O O   . PRO A 1 11  ? -7.194  46.884  18.392  1.00 30.18 11  A 1 
ATOM 96   C CB  . PRO A 1 11  ? -8.747  47.804  20.967  1.00 30.10 11  A 1 
ATOM 97   C CG  . PRO A 1 11  ? -7.657  46.980  21.657  1.00 29.44 11  A 1 
ATOM 98   C CD  . PRO A 1 11  ? -8.013  45.522  21.347  1.00 32.18 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? -9.042  47.846  17.528  1.00 28.13 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? -8.398  48.414  16.345  1.00 29.98 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? -7.434  49.534  16.753  1.00 29.22 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? -7.862  50.600  17.196  1.00 27.70 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? -9.450  49.010  15.394  1.00 29.18 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? -10.307 47.982  14.647  1.00 25.96 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? -11.267 48.653  13.643  1.00 24.30 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? -11.598 47.988  12.632  1.00 22.12 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? -11.650 49.819  13.876  1.00 26.32 12  A 1 
ATOM 108  N N   . THR A 1 13  ? -6.136  49.348  16.546  1.00 28.02 13  A 1 
ATOM 109  C CA  . THR A 1 13  ? -5.194  50.471  16.426  1.00 29.82 13  A 1 
ATOM 110  C C   . THR A 1 13  ? -4.194  50.224  15.301  1.00 29.31 13  A 1 
ATOM 111  O O   . THR A 1 13  ? -3.700  49.120  15.075  1.00 27.30 13  A 1 
ATOM 112  C CB  . THR A 1 13  ? -4.487  50.865  17.736  1.00 27.81 13  A 1 
ATOM 113  O OG1 . THR A 1 13  ? -3.879  49.758  18.345  1.00 25.43 13  A 1 
ATOM 114  C CG2 . THR A 1 13  ? -5.433  51.500  18.756  1.00 26.09 13  A 1 
ATOM 115  N N   . LYS A 1 14  ? -3.980  51.288  14.533  1.00 26.82 14  A 1 
ATOM 116  C CA  . LYS A 1 14  ? -3.186  51.354  13.306  1.00 30.04 14  A 1 
ATOM 117  C C   . LYS A 1 14  ? -1.677  51.296  13.585  1.00 29.50 14  A 1 
ATOM 118  O O   . LYS A 1 14  ? -1.187  51.989  14.464  1.00 27.68 14  A 1 
ATOM 119  C CB  . LYS A 1 14  ? -3.525  52.673  12.585  1.00 28.51 14  A 1 
ATOM 120  C CG  . LYS A 1 14  ? -4.916  52.713  11.936  1.00 25.33 14  A 1 
ATOM 121  C CD  . LYS A 1 14  ? -5.231  54.122  11.403  1.00 23.71 14  A 1 
ATOM 122  C CE  . LYS A 1 14  ? -6.559  54.120  10.634  1.00 20.95 14  A 1 
ATOM 123  N NZ  . LYS A 1 14  ? -6.966  55.482  10.213  1.00 20.51 14  A 1 
ATOM 124  N N   . SER A 1 15  ? -0.990  50.630  12.659  1.00 26.57 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? 0.401   50.854  12.213  1.00 29.11 15  A 1 
ATOM 126  C C   . SER A 1 15  ? 1.568   50.349  13.081  1.00 29.32 15  A 1 
ATOM 127  O O   . SER A 1 15  ? 1.599   50.502  14.290  1.00 28.06 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? 0.610   52.306  11.746  1.00 28.04 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? 0.814   53.183  12.833  1.00 25.08 15  A 1 
ATOM 130  N N   . VAL A 1 16  ? 2.573   49.858  12.349  1.00 24.47 16  A 1 
ATOM 131  C CA  . VAL A 1 16  ? 3.986   49.631  12.708  1.00 27.06 16  A 1 
ATOM 132  C C   . VAL A 1 16  ? 4.358   48.235  13.247  1.00 27.35 16  A 1 
ATOM 133  O O   . VAL A 1 16  ? 4.065   47.854  14.370  1.00 25.94 16  A 1 
ATOM 134  C CB  . VAL A 1 16  ? 4.608   50.810  13.496  1.00 24.97 16  A 1 
ATOM 135  C CG1 . VAL A 1 16  ? 6.130   50.726  13.512  1.00 21.87 16  A 1 
ATOM 136  C CG2 . VAL A 1 16  ? 4.284   52.180  12.866  1.00 23.14 16  A 1 
ATOM 137  N N   . THR A 1 17  ? 5.036   47.483  12.378  1.00 28.64 17  A 1 
ATOM 138  C CA  . THR A 1 17  ? 6.105   46.492  12.629  1.00 31.02 17  A 1 
ATOM 139  C C   . THR A 1 17  ? 6.047   45.706  13.949  1.00 31.53 17  A 1 
ATOM 140  O O   . THR A 1 17  ? 6.703   46.064  14.919  1.00 29.95 17  A 1 
ATOM 141  C CB  . THR A 1 17  ? 7.481   47.177  12.491  1.00 29.31 17  A 1 
ATOM 142  O OG1 . THR A 1 17  ? 7.552   48.306  13.324  1.00 26.82 17  A 1 
ATOM 143  C CG2 . THR A 1 17  ? 7.744   47.657  11.062  1.00 26.95 17  A 1 
ATOM 144  N N   . GLY A 1 18  ? 5.320   44.570  13.960  1.00 30.96 18  A 1 
ATOM 145  C CA  . GLY A 1 18  ? 5.301   43.684  15.138  1.00 35.70 18  A 1 
ATOM 146  C C   . GLY A 1 18  ? 4.718   42.286  14.928  1.00 36.71 18  A 1 
ATOM 147  O O   . GLY A 1 18  ? 4.521   41.547  15.886  1.00 34.45 18  A 1 
ATOM 148  N N   . VAL A 1 19  ? 4.417   41.881  13.688  1.00 27.88 19  A 1 
ATOM 149  C CA  . VAL A 1 19  ? 3.720   40.598  13.426  1.00 30.63 19  A 1 
ATOM 150  C C   . VAL A 1 19  ? 4.621   39.368  13.651  1.00 31.13 19  A 1 
ATOM 151  O O   . VAL A 1 19  ? 4.120   38.275  13.891  1.00 30.26 19  A 1 
ATOM 152  C CB  . VAL A 1 19  ? 3.071   40.616  12.025  1.00 29.06 19  A 1 
ATOM 153  C CG1 . VAL A 1 19  ? 2.252   39.353  11.721  1.00 25.65 19  A 1 
ATOM 154  C CG2 . VAL A 1 19  ? 2.106   41.810  11.883  1.00 28.39 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 5.944   39.539  13.644  1.00 29.84 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 6.890   38.447  13.886  1.00 32.85 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 7.093   38.136  15.385  1.00 34.15 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 7.283   36.975  15.742  1.00 33.35 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 8.203   38.780  13.174  1.00 31.02 20  A 1 
ATOM 160  N N   . GLU A 1 21  ? 6.982   39.132  16.281  1.00 24.11 21  A 1 
ATOM 161  C CA  . GLU A 1 21  ? 7.161   38.917  17.728  1.00 26.69 21  A 1 
ATOM 162  C C   . GLU A 1 21  ? 5.913   38.343  18.415  1.00 27.30 21  A 1 
ATOM 163  O O   . GLU A 1 21  ? 6.032   37.520  19.324  1.00 26.91 21  A 1 
ATOM 164  C CB  . GLU A 1 21  ? 7.633   40.211  18.405  1.00 26.36 21  A 1 
ATOM 165  C CG  . GLU A 1 21  ? 9.139   40.430  18.181  1.00 23.69 21  A 1 
ATOM 166  C CD  . GLU A 1 21  ? 9.682   41.654  18.931  1.00 22.16 21  A 1 
ATOM 167  O OE1 . GLU A 1 21  ? 10.868  41.596  19.339  1.00 20.53 21  A 1 
ATOM 168  O OE2 . GLU A 1 21  ? 8.910   42.626  19.078  1.00 24.19 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? 4.701   38.662  17.932  1.00 28.58 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? 3.447   38.136  18.506  1.00 30.23 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? 3.275   36.635  18.204  1.00 31.03 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? 2.785   35.883  19.051  1.00 30.43 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? 2.251   39.010  18.055  1.00 28.73 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? 2.426   40.458  18.588  1.00 26.16 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? 0.911   38.422  18.542  1.00 27.03 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? 1.381   41.463  18.084  1.00 26.07 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 3.755   36.153  17.051  1.00 29.61 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 3.750   34.709  16.740  1.00 31.97 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 4.684   33.896  17.644  1.00 32.54 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 4.352   32.761  17.976  1.00 31.62 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 4.056   34.470  15.252  1.00 30.24 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? 2.812   34.690  14.378  1.00 27.49 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? 3.093   34.329  12.911  1.00 25.75 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? 1.814   34.449  12.074  1.00 23.20 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? 2.049   34.078  10.654  1.00 22.67 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? 5.796   34.482  18.096  1.00 26.20 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? 6.717   33.821  19.028  1.00 28.17 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? 6.222   33.824  20.485  1.00 29.10 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? 6.617   32.957  21.262  1.00 28.53 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? 8.120   34.443  18.883  1.00 26.66 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? 9.013   33.670  17.924  1.00 23.21 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? 8.812   32.504  17.637  1.00 21.33 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? 10.052  34.284  17.420  1.00 21.22 24  A 1 
ATOM 194  N N   . TRP A 1 25  ? 5.326   34.745  20.865  1.00 27.83 25  A 1 
ATOM 195  C CA  . TRP A 1 25  ? 4.741   34.778  22.209  1.00 28.33 25  A 1 
ATOM 196  C C   . TRP A 1 25  ? 3.585   33.791  22.396  1.00 28.35 25  A 1 
ATOM 197  O O   . TRP A 1 25  ? 3.484   33.164  23.454  1.00 27.42 25  A 1 
ATOM 198  C CB  . TRP A 1 25  ? 4.354   36.219  22.562  1.00 26.92 25  A 1 
ATOM 199  C CG  . TRP A 1 25  ? 5.297   36.864  23.530  1.00 25.77 25  A 1 
ATOM 200  C CD1 . TRP A 1 25  ? 6.530   37.349  23.249  1.00 22.77 25  A 1 
ATOM 201  C CD2 . TRP A 1 25  ? 5.108   37.070  24.965  1.00 24.00 25  A 1 
ATOM 202  N NE1 . TRP A 1 25  ? 7.117   37.837  24.403  1.00 23.55 25  A 1 
ATOM 203  C CE2 . TRP A 1 25  ? 6.283   37.693  25.494  1.00 24.51 25  A 1 
ATOM 204  C CE3 . TRP A 1 25  ? 4.062   36.795  25.870  1.00 27.03 25  A 1 
ATOM 205  C CZ2 . TRP A 1 25  ? 6.407   38.027  26.850  1.00 24.21 25  A 1 
ATOM 206  C CZ3 . TRP A 1 25  ? 4.179   37.125  27.232  1.00 23.79 25  A 1 
ATOM 207  C CH2 . TRP A 1 25  ? 5.346   37.741  27.723  1.00 23.97 25  A 1 
ATOM 208  N N   . ILE A 1 26  ? 2.754   33.562  21.362  1.00 31.39 26  A 1 
ATOM 209  C CA  . ILE A 1 26  ? 1.645   32.589  21.423  1.00 31.41 26  A 1 
ATOM 210  C C   . ILE A 1 26  ? 2.169   31.140  21.459  1.00 31.76 26  A 1 
ATOM 211  O O   . ILE A 1 26  ? 1.565   30.285  22.101  1.00 30.83 26  A 1 
ATOM 212  C CB  . ILE A 1 26  ? 0.630   32.867  20.289  1.00 29.58 26  A 1 
ATOM 213  C CG1 . ILE A 1 26  ? -0.038  34.244  20.522  1.00 26.59 26  A 1 
ATOM 214  C CG2 . ILE A 1 26  ? -0.453  31.771  20.209  1.00 27.42 26  A 1 
ATOM 215  C CD1 . ILE A 1 26  ? -0.926  34.735  19.371  1.00 26.01 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 3.334   30.870  20.879  1.00 28.73 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 3.980   29.546  20.929  1.00 29.09 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 4.731   29.254  22.242  1.00 29.86 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 5.160   28.125  22.474  1.00 29.12 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 4.875   29.363  19.691  1.00 27.48 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 4.496   28.143  18.875  1.00 24.77 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 5.104   26.897  19.124  1.00 22.48 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 3.513   28.248  17.868  1.00 22.99 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 4.738   25.767  18.375  1.00 22.57 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 3.146   27.117  17.121  1.00 22.48 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 3.758   25.876  17.370  1.00 22.65 27  A 1 
ATOM 227  N N   . ARG A 1 28  ? 4.889   30.253  23.119  1.00 27.54 28  A 1 
ATOM 228  C CA  . ARG A 1 28  ? 5.537   30.133  24.439  1.00 28.93 28  A 1 
ATOM 229  C C   . ARG A 1 28  ? 4.564   30.110  25.626  1.00 29.33 28  A 1 
ATOM 230  O O   . ARG A 1 28  ? 5.011   30.229  26.765  1.00 28.94 28  A 1 
ATOM 231  C CB  . ARG A 1 28  ? 6.655   31.177  24.595  1.00 27.73 28  A 1 
ATOM 232  C CG  . ARG A 1 28  ? 8.012   30.642  24.115  1.00 24.18 28  A 1 
ATOM 233  C CD  . ARG A 1 28  ? 9.112   31.643  24.481  1.00 22.74 28  A 1 
ATOM 234  N NE  . ARG A 1 28  ? 10.456  31.159  24.109  1.00 21.03 28  A 1 
ATOM 235  C CZ  . ARG A 1 28  ? 11.609  31.635  24.547  1.00 19.72 28  A 1 
ATOM 236  N NH1 . ARG A 1 28  ? 11.675  32.619  25.398  1.00 18.46 28  A 1 
ATOM 237  N NH2 . ARG A 1 28  ? 12.738  31.126  24.129  1.00 18.65 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? 3.258   29.923  25.409  1.00 30.07 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? 2.378   29.513  26.510  1.00 30.45 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? 2.792   28.091  26.886  1.00 30.84 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? 2.448   27.111  26.231  1.00 29.91 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? 0.878   29.680  26.178  1.00 29.09 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? 0.584   31.178  25.915  1.00 26.43 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? 0.024   29.154  27.353  1.00 26.81 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? -0.868  31.487  25.522  1.00 25.80 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? 3.615   28.016  27.905  1.00 31.32 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? 4.176   26.795  28.465  1.00 32.73 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? 3.063   25.753  28.643  1.00 32.71 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? 2.162   25.930  29.461  1.00 31.18 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? 4.826   27.133  29.822  1.00 30.69 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? 6.179   27.853  29.723  1.00 27.22 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? 6.666   28.237  31.133  1.00 25.30 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? 8.097   28.780  31.134  1.00 22.14 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? 8.543   29.125  32.511  1.00 21.16 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? 3.215   24.612  27.998  1.00 32.58 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? 2.526   23.339  28.285  1.00 33.25 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? 2.668   22.865  29.755  1.00 32.89 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? 2.307   21.733  30.082  1.00 32.06 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? 3.104   22.290  27.307  1.00 31.58 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? 2.426   22.268  25.920  1.00 29.03 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? 3.402   21.789  24.850  1.00 27.34 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? 1.222   21.323  25.936  1.00 28.55 31  A 1 
ATOM 263  N N   . ILE A 1 32  ? 3.216   23.702  30.637  1.00 32.24 32  A 1 
ATOM 264  C CA  . ILE A 1 32  ? 3.562   23.353  32.016  1.00 32.57 32  A 1 
ATOM 265  C C   . ILE A 1 32  ? 2.331   23.381  32.937  1.00 32.69 32  A 1 
ATOM 266  O O   . ILE A 1 32  ? 2.267   22.539  33.827  1.00 31.48 32  A 1 
ATOM 267  C CB  . ILE A 1 32  ? 4.789   24.196  32.475  1.00 30.33 32  A 1 
ATOM 268  C CG1 . ILE A 1 32  ? 6.007   23.829  31.581  1.00 27.65 32  A 1 
ATOM 269  C CG2 . ILE A 1 32  ? 5.123   23.950  33.951  1.00 28.13 32  A 1 
ATOM 270  C CD1 . ILE A 1 32  ? 7.296   24.613  31.850  1.00 26.46 32  A 1 
ATOM 271  N N   . ASP A 1 33  ? 1.287   24.185  32.639  1.00 33.28 33  A 1 
ATOM 272  C CA  . ASP A 1 33  ? 0.127   24.372  33.536  1.00 34.95 33  A 1 
ATOM 273  C C   . ASP A 1 33  ? -1.210  23.801  33.024  1.00 35.37 33  A 1 
ATOM 274  O O   . ASP A 1 33  ? -2.270  24.059  33.593  1.00 33.78 33  A 1 
ATOM 275  C CB  . ASP A 1 33  ? 0.012   25.855  33.924  1.00 32.22 33  A 1 
ATOM 276  C CG  . ASP A 1 33  ? 1.196   26.324  34.773  1.00 28.95 33  A 1 
ATOM 277  O OD1 . ASP A 1 33  ? 1.643   25.543  35.641  1.00 26.39 33  A 1 
ATOM 278  O OD2 . ASP A 1 33  ? 1.676   27.446  34.507  1.00 25.64 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -1.213  22.992  31.961  1.00 32.38 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -2.436  22.310  31.529  1.00 34.11 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -2.741  21.114  32.445  1.00 33.34 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -1.866  20.284  32.720  1.00 32.55 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -2.335  21.919  30.048  1.00 32.82 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -2.481  23.118  29.088  1.00 30.99 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -2.054  22.703  27.679  1.00 29.06 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -3.926  23.626  29.009  1.00 31.49 34  A 1 
ATOM 287  N N   . HIS A 1 35  ? -4.006  21.014  32.875  1.00 31.79 35  A 1 
ATOM 288  C CA  . HIS A 1 35  ? -4.546  19.871  33.625  1.00 34.08 35  A 1 
ATOM 289  C C   . HIS A 1 35  ? -4.186  18.546  32.907  1.00 34.12 35  A 1 
ATOM 290  O O   . HIS A 1 35  ? -4.240  18.520  31.673  1.00 33.14 35  A 1 
ATOM 291  C CB  . HIS A 1 35  ? -6.072  20.059  33.747  1.00 32.06 35  A 1 
ATOM 292  C CG  . HIS A 1 35  ? -6.752  19.106  34.702  1.00 28.74 35  A 1 
ATOM 293  N ND1 . HIS A 1 35  ? -7.250  17.862  34.401  1.00 25.17 35  A 1 
ATOM 294  C CD2 . HIS A 1 35  ? -7.008  19.328  36.027  1.00 24.53 35  A 1 
ATOM 295  C CE1 . HIS A 1 35  ? -7.785  17.340  35.520  1.00 25.33 35  A 1 
ATOM 296  N NE2 . HIS A 1 35  ? -7.663  18.198  36.535  1.00 25.62 35  A 1 
ATOM 297  N N   . PRO A 1 36  ? -3.870  17.451  33.617  1.00 31.85 36  A 1 
ATOM 298  C CA  . PRO A 1 36  ? -3.410  16.188  33.009  1.00 33.50 36  A 1 
ATOM 299  C C   . PRO A 1 36  ? -4.276  15.679  31.846  1.00 33.97 36  A 1 
ATOM 300  O O   . PRO A 1 36  ? -3.750  15.210  30.842  1.00 33.65 36  A 1 
ATOM 301  C CB  . PRO A 1 36  ? -3.381  15.180  34.163  1.00 31.83 36  A 1 
ATOM 302  C CG  . PRO A 1 36  ? -3.086  16.048  35.383  1.00 33.52 36  A 1 
ATOM 303  C CD  . PRO A 1 36  ? -3.795  17.368  35.067  1.00 39.35 36  A 1 
ATOM 304  N N   . VAL A 1 37  ? -5.595  15.865  31.933  1.00 29.82 37  A 1 
ATOM 305  C CA  . VAL A 1 37  ? -6.558  15.530  30.869  1.00 30.41 37  A 1 
ATOM 306  C C   . VAL A 1 37  ? -6.321  16.368  29.598  1.00 31.05 37  A 1 
ATOM 307  O O   . VAL A 1 37  ? -6.329  15.825  28.498  1.00 30.01 37  A 1 
ATOM 308  C CB  . VAL A 1 37  ? -7.999  15.698  31.389  1.00 28.74 37  A 1 
ATOM 309  C CG1 . VAL A 1 37  ? -9.045  15.357  30.328  1.00 25.25 37  A 1 
ATOM 310  C CG2 . VAL A 1 37  ? -8.256  14.797  32.605  1.00 27.47 37  A 1 
ATOM 311  N N   . PHE A 1 38  ? -6.042  17.669  29.713  1.00 31.22 38  A 1 
ATOM 312  C CA  . PHE A 1 38  ? -5.753  18.539  28.566  1.00 32.04 38  A 1 
ATOM 313  C C   . PHE A 1 38  ? -4.387  18.238  27.939  1.00 32.85 38  A 1 
ATOM 314  O O   . PHE A 1 38  ? -4.272  18.280  26.717  1.00 32.02 38  A 1 
ATOM 315  C CB  . PHE A 1 38  ? -5.848  20.013  28.975  1.00 30.53 38  A 1 
ATOM 316  C CG  . PHE A 1 38  ? -7.260  20.567  28.926  1.00 27.60 38  A 1 
ATOM 317  C CD1 . PHE A 1 38  ? -7.762  21.079  27.711  1.00 24.49 38  A 1 
ATOM 318  C CD2 . PHE A 1 38  ? -8.068  20.580  30.073  1.00 24.91 38  A 1 
ATOM 319  C CE1 . PHE A 1 38  ? -9.063  21.603  27.652  1.00 24.01 38  A 1 
ATOM 320  C CE2 . PHE A 1 38  ? -9.371  21.103  30.014  1.00 24.47 38  A 1 
ATOM 321  C CZ  . PHE A 1 38  ? -9.868  21.616  28.806  1.00 25.60 38  A 1 
ATOM 322  N N   . LYS A 1 39  ? -3.382  17.885  28.750  1.00 34.97 39  A 1 
ATOM 323  C CA  . LYS A 1 39  ? -2.094  17.373  28.245  1.00 37.37 39  A 1 
ATOM 324  C C   . LYS A 1 39  ? -2.298  16.090  27.448  1.00 37.87 39  A 1 
ATOM 325  O O   . LYS A 1 39  ? -1.780  15.997  26.344  1.00 37.40 39  A 1 
ATOM 326  C CB  . LYS A 1 39  ? -1.089  17.143  29.385  1.00 36.10 39  A 1 
ATOM 327  C CG  . LYS A 1 39  ? -0.463  18.458  29.864  1.00 32.37 39  A 1 
ATOM 328  C CD  . LYS A 1 39  ? 0.600   18.221  30.950  1.00 31.09 39  A 1 
ATOM 329  C CE  . LYS A 1 39  ? 1.241   19.560  31.298  1.00 27.00 39  A 1 
ATOM 330  N NZ  . LYS A 1 39  ? 2.132   19.506  32.478  1.00 25.41 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? -3.106  15.151  27.953  1.00 36.05 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? -3.410  13.892  27.278  1.00 36.05 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? -4.166  14.105  25.952  1.00 36.44 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? -3.794  13.530  24.931  1.00 34.67 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? -4.203  13.009  28.248  1.00 33.55 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? -4.455  11.605  27.740  1.00 30.46 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? -5.704  11.255  27.193  1.00 27.13 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? -3.437  10.641  27.831  1.00 27.73 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? -5.935  9.947   26.745  1.00 26.24 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? -3.668  9.330   27.376  1.00 26.62 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? -4.915  8.983   26.834  1.00 28.16 40  A 1 
ATOM 342  N N   . TYR A 1 41  ? -5.181  14.985  25.929  1.00 36.38 41  A 1 
ATOM 343  C CA  . TYR A 1 41  ? -5.911  15.319  24.701  1.00 36.81 41  A 1 
ATOM 344  C C   . TYR A 1 41  ? -5.045  16.064  23.678  1.00 37.50 41  A 1 
ATOM 345  O O   . TYR A 1 41  ? -5.110  15.762  22.486  1.00 35.59 41  A 1 
ATOM 346  C CB  . TYR A 1 41  ? -7.167  16.142  25.038  1.00 33.91 41  A 1 
ATOM 347  C CG  . TYR A 1 41  ? -8.419  15.296  25.187  1.00 30.15 41  A 1 
ATOM 348  C CD1 . TYR A 1 41  ? -9.181  14.978  24.043  1.00 26.93 41  A 1 
ATOM 349  C CD2 . TYR A 1 41  ? -8.826  14.827  26.449  1.00 25.67 41  A 1 
ATOM 350  C CE1 . TYR A 1 41  ? -10.343 14.191  24.163  1.00 24.33 41  A 1 
ATOM 351  C CE2 . TYR A 1 41  ? -9.985  14.036  26.575  1.00 24.95 41  A 1 
ATOM 352  C CZ  . TYR A 1 41  ? -10.745 13.718  25.430  1.00 25.80 41  A 1 
ATOM 353  O OH  . TYR A 1 41  ? -11.870 12.958  25.545  1.00 26.13 41  A 1 
ATOM 354  N N   . SER A 1 42  ? -4.221  17.021  24.121  1.00 41.20 42  A 1 
ATOM 355  C CA  . SER A 1 42  ? -3.299  17.748  23.243  1.00 42.82 42  A 1 
ATOM 356  C C   . SER A 1 42  ? -2.214  16.823  22.688  1.00 45.40 42  A 1 
ATOM 357  O O   . SER A 1 42  ? -1.930  16.883  21.498  1.00 43.42 42  A 1 
ATOM 358  C CB  . SER A 1 42  ? -2.671  18.922  23.998  1.00 39.17 42  A 1 
ATOM 359  O OG  . SER A 1 42  ? -1.897  19.711  23.120  1.00 33.50 42  A 1 
ATOM 360  N N   . TYR A 1 43  ? -1.665  15.943  23.525  1.00 47.69 43  A 1 
ATOM 361  C CA  . TYR A 1 43  ? -0.681  14.942  23.125  1.00 48.29 43  A 1 
ATOM 362  C C   . TYR A 1 43  ? -1.265  13.995  22.072  1.00 49.51 43  A 1 
ATOM 363  O O   . TYR A 1 43  ? -0.748  13.943  20.963  1.00 47.33 43  A 1 
ATOM 364  C CB  . TYR A 1 43  ? -0.182  14.206  24.374  1.00 45.48 43  A 1 
ATOM 365  C CG  . TYR A 1 43  ? 0.949   13.234  24.119  1.00 42.02 43  A 1 
ATOM 366  C CD1 . TYR A 1 43  ? 0.687   11.859  23.953  1.00 39.14 43  A 1 
ATOM 367  C CD2 . TYR A 1 43  ? 2.273   13.709  24.064  1.00 38.29 43  A 1 
ATOM 368  C CE1 . TYR A 1 43  ? 1.747   10.960  23.742  1.00 34.87 43  A 1 
ATOM 369  C CE2 . TYR A 1 43  ? 3.336   12.807  23.850  1.00 35.89 43  A 1 
ATOM 370  C CZ  . TYR A 1 43  ? 3.074   11.433  23.690  1.00 37.28 43  A 1 
ATOM 371  O OH  . TYR A 1 43  ? 4.097   10.562  23.493  1.00 36.12 43  A 1 
ATOM 372  N N   . ASN A 1 44  ? -2.421  13.376  22.339  1.00 53.75 44  A 1 
ATOM 373  C CA  . ASN A 1 44  ? -3.069  12.478  21.375  1.00 54.90 44  A 1 
ATOM 374  C C   . ASN A 1 44  ? -3.429  13.161  20.041  1.00 54.39 44  A 1 
ATOM 375  O O   . ASN A 1 44  ? -3.309  12.543  18.986  1.00 51.21 44  A 1 
ATOM 376  C CB  . ASN A 1 44  ? -4.326  11.869  22.024  1.00 51.83 44  A 1 
ATOM 377  C CG  . ASN A 1 44  ? -3.993  10.781  23.030  1.00 47.50 44  A 1 
ATOM 378  O OD1 . ASN A 1 44  ? -3.006  10.083  22.933  1.00 44.76 44  A 1 
ATOM 379  N ND2 . ASN A 1 44  ? -4.815  10.579  24.022  1.00 43.09 44  A 1 
ATOM 380  N N   . ASN A 1 45  ? -3.840  14.432  20.060  1.00 53.21 45  A 1 
ATOM 381  C CA  . ASN A 1 45  ? -4.128  15.172  18.828  1.00 55.17 45  A 1 
ATOM 382  C C   . ASN A 1 45  ? -2.857  15.522  18.036  1.00 55.23 45  A 1 
ATOM 383  O O   . ASN A 1 45  ? -2.880  15.474  16.808  1.00 53.36 45  A 1 
ATOM 384  C CB  . ASN A 1 45  ? -4.934  16.439  19.163  1.00 52.24 45  A 1 
ATOM 385  C CG  . ASN A 1 45  ? -6.418  16.174  19.332  1.00 46.71 45  A 1 
ATOM 386  O OD1 . ASN A 1 45  ? -6.996  15.251  18.783  1.00 44.11 45  A 1 
ATOM 387  N ND2 . ASN A 1 45  ? -7.111  17.014  20.059  1.00 42.29 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -1.754  15.865  18.712  1.00 53.62 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -0.455  16.098  18.068  1.00 55.45 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? 0.061   14.784  17.464  1.00 58.08 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? 0.422   14.765  16.290  1.00 55.31 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? 0.537   16.740  19.069  1.00 52.16 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? 0.108   18.198  19.370  1.00 47.21 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? 1.980   16.724  18.531  1.00 47.14 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? 0.771   18.795  20.622  1.00 43.71 46  A 1 
ATOM 396  N N   . MET A 1 47  ? -0.005  13.683  18.219  1.00 53.58 47  A 1 
ATOM 397  C CA  . MET A 1 47  ? 0.426   12.349  17.785  1.00 53.80 47  A 1 
ATOM 398  C C   . MET A 1 47  ? -0.338  11.867  16.549  1.00 58.35 47  A 1 
ATOM 399  O O   . MET A 1 47  ? 0.268   11.517  15.535  1.00 55.16 47  A 1 
ATOM 400  C CB  . MET A 1 47  ? 0.234   11.360  18.949  1.00 48.31 47  A 1 
ATOM 401  C CG  . MET A 1 47  ? 1.183   11.673  20.103  1.00 42.26 47  A 1 
ATOM 402  S SD  . MET A 1 47  ? 2.920   11.506  19.692  1.00 38.82 47  A 1 
ATOM 403  C CE  . MET A 1 47  ? 3.024   9.700   19.773  1.00 36.01 47  A 1 
ATOM 404  N N   . ARG A 1 48  ? -1.674  11.966  16.568  1.00 60.99 48  A 1 
ATOM 405  C CA  . ARG A 1 48  ? -2.497  11.632  15.392  1.00 61.73 48  A 1 
ATOM 406  C C   . ARG A 1 48  ? -2.108  12.445  14.161  1.00 65.36 48  A 1 
ATOM 407  O O   . ARG A 1 48  ? -2.178  11.931  13.053  1.00 62.11 48  A 1 
ATOM 408  C CB  . ARG A 1 48  ? -3.986  11.833  15.702  1.00 56.13 48  A 1 
ATOM 409  C CG  . ARG A 1 48  ? -4.552  10.667  16.516  1.00 50.36 48  A 1 
ATOM 410  C CD  . ARG A 1 48  ? -6.048  10.884  16.757  1.00 47.27 48  A 1 
ATOM 411  N NE  . ARG A 1 48  ? -6.638  9.741   17.477  1.00 42.37 48  A 1 
ATOM 412  C CZ  . ARG A 1 48  ? -7.928  9.518   17.666  1.00 37.59 48  A 1 
ATOM 413  N NH1 . ARG A 1 48  ? -8.844  10.341  17.230  1.00 35.69 48  A 1 
ATOM 414  N NH2 . ARG A 1 48  ? -8.324  8.445   18.297  1.00 34.40 48  A 1 
ATOM 415  N N   . LYS A 1 49  ? -1.679  13.688  14.339  1.00 72.09 49  A 1 
ATOM 416  C CA  . LYS A 1 49  ? -1.273  14.547  13.222  1.00 75.70 49  A 1 
ATOM 417  C C   . LYS A 1 49  ? 0.087   14.150  12.630  1.00 81.70 49  A 1 
ATOM 418  O O   . LYS A 1 49  ? 0.265   14.293  11.425  1.00 77.98 49  A 1 
ATOM 419  C CB  . LYS A 1 49  ? -1.329  16.009  13.680  1.00 66.97 49  A 1 
ATOM 420  C CG  . LYS A 1 49  ? -1.271  16.964  12.485  1.00 56.77 49  A 1 
ATOM 421  C CD  . LYS A 1 49  ? -1.467  18.410  12.949  1.00 51.21 49  A 1 
ATOM 422  C CE  . LYS A 1 49  ? -1.446  19.323  11.725  1.00 42.80 49  A 1 
ATOM 423  N NZ  . LYS A 1 49  ? -1.654  20.741  12.106  1.00 36.44 49  A 1 
ATOM 424  N N   . ILE A 1 50  ? 1.023   13.649  13.445  1.00 84.29 50  A 1 
ATOM 425  C CA  . ILE A 1 50  ? 2.380   13.264  13.000  1.00 85.93 50  A 1 
ATOM 426  C C   . ILE A 1 50  ? 2.344   12.092  12.011  1.00 87.74 50  A 1 
ATOM 427  O O   . ILE A 1 50  ? 3.112   12.084  11.048  1.00 86.00 50  A 1 
ATOM 428  C CB  . ILE A 1 50  ? 3.274   12.967  14.231  1.00 82.90 50  A 1 
ATOM 429  C CG1 . ILE A 1 50  ? 3.559   14.274  15.007  1.00 69.82 50  A 1 
ATOM 430  C CG2 . ILE A 1 50  ? 4.607   12.317  13.831  1.00 71.03 50  A 1 
ATOM 431  C CD1 . ILE A 1 50  ? 4.177   14.059  16.396  1.00 67.78 50  A 1 
ATOM 432  N N   . LEU A 1 51  ? 1.440   11.133  12.213  1.00 87.20 51  A 1 
ATOM 433  C CA  . LEU A 1 51  ? 1.333   9.942   11.367  1.00 87.69 51  A 1 
ATOM 434  C C   . LEU A 1 51  ? 0.404   10.095  10.158  1.00 89.14 51  A 1 
ATOM 435  O O   . LEU A 1 51  ? 0.346   9.183   9.335   1.00 87.73 51  A 1 
ATOM 436  C CB  . LEU A 1 51  ? 0.912   8.733   12.217  1.00 85.94 51  A 1 
ATOM 437  C CG  . LEU A 1 51  ? 1.896   8.325   13.323  1.00 84.97 51  A 1 
ATOM 438  C CD1 . LEU A 1 51  ? 1.431   6.963   13.841  1.00 81.88 51  A 1 
ATOM 439  C CD2 . LEU A 1 51  ? 3.340   8.185   12.846  1.00 82.28 51  A 1 
ATOM 440  N N   . THR A 1 52  ? -0.331  11.209  10.041  1.00 91.48 52  A 1 
ATOM 441  C CA  . THR A 1 52  ? -1.241  11.402  8.904   1.00 91.49 52  A 1 
ATOM 442  C C   . THR A 1 52  ? -0.483  11.374  7.582   1.00 91.49 52  A 1 
ATOM 443  O O   . THR A 1 52  ? 0.601   11.953  7.463   1.00 89.99 52  A 1 
ATOM 444  C CB  . THR A 1 52  ? -2.085  12.682  8.980   1.00 90.58 52  A 1 
ATOM 445  O OG1 . THR A 1 52  ? -1.310  13.853  9.097   1.00 79.90 52  A 1 
ATOM 446  C CG2 . THR A 1 52  ? -3.069  12.654  10.142  1.00 78.65 52  A 1 
ATOM 447  N N   . THR A 1 53  ? -1.067  10.724  6.578   1.00 93.42 53  A 1 
ATOM 448  C CA  . THR A 1 53  ? -0.494  10.618  5.235   1.00 93.93 53  A 1 
ATOM 449  C C   . THR A 1 53  ? -1.604  10.602  4.186   1.00 94.39 53  A 1 
ATOM 450  O O   . THR A 1 53  ? -2.786  10.456  4.505   1.00 93.60 53  A 1 
ATOM 451  C CB  . THR A 1 53  ? 0.429   9.390   5.149   1.00 93.47 53  A 1 
ATOM 452  O OG1 . THR A 1 53  ? 1.155   9.387   3.937   1.00 89.84 53  A 1 
ATOM 453  C CG2 . THR A 1 53  ? -0.318  8.059   5.252   1.00 89.90 53  A 1 
ATOM 454  N N   . ASN A 1 54  ? -1.233  10.771  2.923   1.00 95.04 54  A 1 
ATOM 455  C CA  . ASN A 1 54  ? -2.133  10.643  1.785   1.00 95.07 54  A 1 
ATOM 456  C C   . ASN A 1 54  ? -1.629  9.540   0.851   1.00 95.35 54  A 1 
ATOM 457  O O   . ASN A 1 54  ? -0.457  9.538   0.464   1.00 94.16 54  A 1 
ATOM 458  C CB  . ASN A 1 54  ? -2.269  12.001  1.082   1.00 93.96 54  A 1 
ATOM 459  C CG  . ASN A 1 54  ? -3.347  11.948  0.020   1.00 87.66 54  A 1 
ATOM 460  O OD1 . ASN A 1 54  ? -3.126  11.545  -1.113  1.00 76.37 54  A 1 
ATOM 461  N ND2 . ASN A 1 54  ? -4.557  12.318  0.363   1.00 75.95 54  A 1 
ATOM 462  N N   . PHE A 1 55  ? -2.513  8.618   0.487   1.00 95.49 55  A 1 
ATOM 463  C CA  . PHE A 1 55  ? -2.245  7.573   -0.491  1.00 96.15 55  A 1 
ATOM 464  C C   . PHE A 1 55  ? -3.397  7.505   -1.493  1.00 96.69 55  A 1 
ATOM 465  O O   . PHE A 1 55  ? -4.556  7.415   -1.089  1.00 96.01 55  A 1 
ATOM 466  C CB  . PHE A 1 55  ? -2.034  6.222   0.216   1.00 95.97 55  A 1 
ATOM 467  C CG  . PHE A 1 55  ? -1.942  5.053   -0.748  1.00 96.72 55  A 1 
ATOM 468  C CD1 . PHE A 1 55  ? -2.934  4.058   -0.753  1.00 95.22 55  A 1 
ATOM 469  C CD2 . PHE A 1 55  ? -0.897  4.998   -1.686  1.00 95.59 55  A 1 
ATOM 470  C CE1 . PHE A 1 55  ? -2.881  3.011   -1.689  1.00 94.90 55  A 1 
ATOM 471  C CE2 . PHE A 1 55  ? -0.850  3.956   -2.629  1.00 94.75 55  A 1 
ATOM 472  C CZ  . PHE A 1 55  ? -1.842  2.961   -2.632  1.00 95.82 55  A 1 
ATOM 473  N N   . ALA A 1 56  ? -3.091  7.565   -2.780  1.00 95.07 56  A 1 
ATOM 474  C CA  . ALA A 1 56  ? -4.079  7.540   -3.859  1.00 95.18 56  A 1 
ATOM 475  C C   . ALA A 1 56  ? -5.218  8.577   -3.690  1.00 95.85 56  A 1 
ATOM 476  O O   . ALA A 1 56  ? -6.365  8.313   -4.027  1.00 93.89 56  A 1 
ATOM 477  C CB  . ALA A 1 56  ? -4.574  6.099   -4.034  1.00 94.95 56  A 1 
ATOM 478  N N   . GLY A 1 57  ? -4.920  9.748   -3.111  1.00 95.69 57  A 1 
ATOM 479  C CA  . GLY A 1 57  ? -5.933  10.767  -2.803  1.00 95.39 57  A 1 
ATOM 480  C C   . GLY A 1 57  ? -6.741  10.514  -1.520  1.00 96.29 57  A 1 
ATOM 481  O O   . GLY A 1 57  ? -7.475  11.402  -1.088  1.00 94.60 57  A 1 
ATOM 482  N N   . LEU A 1 58  ? -6.574  9.365   -0.862  1.00 95.43 58  A 1 
ATOM 483  C CA  . LEU A 1 58  ? -7.208  9.033   0.415   1.00 95.46 58  A 1 
ATOM 484  C C   . LEU A 1 58  ? -6.407  9.622   1.581   1.00 95.56 58  A 1 
ATOM 485  O O   . LEU A 1 58  ? -5.198  9.412   1.688   1.00 95.04 58  A 1 
ATOM 486  C CB  . LEU A 1 58  ? -7.336  7.511   0.569   1.00 96.02 58  A 1 
ATOM 487  C CG  . LEU A 1 58  ? -8.079  6.791   -0.571  1.00 95.86 58  A 1 
ATOM 488  C CD1 . LEU A 1 58  ? -7.988  5.287   -0.348  1.00 93.87 58  A 1 
ATOM 489  C CD2 . LEU A 1 58  ? -9.550  7.206   -0.629  1.00 94.12 58  A 1 
ATOM 490  N N   . ASN A 1 59  ? -7.083  10.320  2.483   1.00 95.77 59  A 1 
ATOM 491  C CA  . ASN A 1 59  ? -6.471  10.807  3.717   1.00 95.16 59  A 1 
ATOM 492  C C   . ASN A 1 59  ? -6.491  9.699   4.773   1.00 95.57 59  A 1 
ATOM 493  O O   . ASN A 1 59  ? -7.562  9.261   5.199   1.00 94.22 59  A 1 
ATOM 494  C CB  . ASN A 1 59  ? -7.208  12.062  4.200   1.00 93.91 59  A 1 
ATOM 495  C CG  . ASN A 1 59  ? -7.035  13.236  3.258   1.00 89.07 59  A 1 
ATOM 496  O OD1 . ASN A 1 59  ? -5.959  13.543  2.774   1.00 81.06 59  A 1 
ATOM 497  N ND2 . ASN A 1 59  ? -8.098  13.946  2.965   1.00 80.23 59  A 1 
ATOM 498  N N   . LEU A 1 60  ? -5.313  9.282   5.222   1.00 94.03 60  A 1 
ATOM 499  C CA  . LEU A 1 60  ? -5.138  8.230   6.216   1.00 94.03 60  A 1 
ATOM 500  C C   . LEU A 1 60  ? -4.695  8.830   7.551   1.00 93.57 60  A 1 
ATOM 501  O O   . LEU A 1 60  ? -3.837  9.716   7.596   1.00 92.86 60  A 1 
ATOM 502  C CB  . LEU A 1 60  ? -4.136  7.182   5.703   1.00 94.77 60  A 1 
ATOM 503  C CG  . LEU A 1 60  ? -4.401  6.622   4.294   1.00 94.45 60  A 1 
ATOM 504  C CD1 . LEU A 1 60  ? -3.357  5.553   3.973   1.00 91.40 60  A 1 
ATOM 505  C CD2 . LEU A 1 60  ? -5.784  5.989   4.168   1.00 91.55 60  A 1 
ATOM 506  N N   . SER A 1 61  ? -5.251  8.315   8.653   1.00 93.02 61  A 1 
ATOM 507  C CA  . SER A 1 61  ? -4.845  8.715   10.011  1.00 91.66 61  A 1 
ATOM 508  C C   . SER A 1 61  ? -3.423  8.262   10.372  1.00 91.78 61  A 1 
ATOM 509  O O   . SER A 1 61  ? -2.797  8.844   11.256  1.00 89.37 61  A 1 
ATOM 510  C CB  . SER A 1 61  ? -5.842  8.162   11.034  1.00 91.04 61  A 1 
ATOM 511  O OG  . SER A 1 61  ? -5.929  6.753   10.956  1.00 86.85 61  A 1 
ATOM 512  N N   . ASN A 1 62  ? -2.934  7.227   9.708   1.00 92.16 62  A 1 
ATOM 513  C CA  . ASN A 1 62  ? -1.589  6.659   9.790   1.00 92.26 62  A 1 
ATOM 514  C C   . ASN A 1 62  ? -1.334  5.806   8.530   1.00 93.73 62  A 1 
ATOM 515  O O   . ASN A 1 62  ? -2.293  5.502   7.815   1.00 93.36 62  A 1 
ATOM 516  C CB  . ASN A 1 62  ? -1.480  5.847   11.090  1.00 90.34 62  A 1 
ATOM 517  C CG  . ASN A 1 62  ? -2.365  4.629   11.093  1.00 91.08 62  A 1 
ATOM 518  O OD1 . ASN A 1 62  ? -2.069  3.640   10.442  1.00 85.49 62  A 1 
ATOM 519  N ND2 . ASN A 1 62  ? -3.463  4.652   11.806  1.00 86.38 62  A 1 
ATOM 520  N N   . PRO A 1 63  ? -0.090  5.405   8.232   1.00 93.27 63  A 1 
ATOM 521  C CA  . PRO A 1 63  ? 0.246   4.733   6.977   1.00 93.59 63  A 1 
ATOM 522  C C   . PRO A 1 63  ? -0.188  3.259   6.882   1.00 94.52 63  A 1 
ATOM 523  O O   . PRO A 1 63  ? 0.102   2.625   5.870   1.00 93.89 63  A 1 
ATOM 524  C CB  . PRO A 1 63  ? 1.770   4.886   6.856   1.00 93.31 63  A 1 
ATOM 525  C CG  . PRO A 1 63  ? 2.233   4.899   8.310   1.00 92.62 63  A 1 
ATOM 526  C CD  . PRO A 1 63  ? 1.126   5.698   8.987   1.00 93.88 63  A 1 
ATOM 527  N N   . VAL A 1 64  ? -0.846  2.677   7.893   1.00 94.67 64  A 1 
ATOM 528  C CA  . VAL A 1 64  ? -1.163  1.240   7.936   1.00 94.96 64  A 1 
ATOM 529  C C   . VAL A 1 64  ? -2.515  0.950   7.282   1.00 95.54 64  A 1 
ATOM 530  O O   . VAL A 1 64  ? -3.565  1.355   7.783   1.00 94.91 64  A 1 
ATOM 531  C CB  . VAL A 1 64  ? -1.106  0.702   9.379   1.00 93.92 64  A 1 
ATOM 532  C CG1 . VAL A 1 64  ? -1.479  -0.782  9.451   1.00 91.69 64  A 1 
ATOM 533  C CG2 . VAL A 1 64  ? 0.305   0.862   9.961   1.00 91.89 64  A 1 
ATOM 534  N N   . ILE A 1 65  ? -2.496  0.181   6.201   1.00 94.36 65  A 1 
ATOM 535  C CA  . ILE A 1 65  ? -3.674  -0.342  5.500   1.00 94.74 65  A 1 
ATOM 536  C C   . ILE A 1 65  ? -3.753  -1.852  5.750   1.00 94.17 65  A 1 
ATOM 537  O O   . ILE A 1 65  ? -2.741  -2.547  5.679   1.00 93.12 65  A 1 
ATOM 538  C CB  . ILE A 1 65  ? -3.604  -0.004  3.991   1.00 95.35 65  A 1 
ATOM 539  C CG1 . ILE A 1 65  ? -3.407  1.515   3.768   1.00 94.64 65  A 1 
ATOM 540  C CG2 . ILE A 1 65  ? -4.858  -0.522  3.270   1.00 94.87 65  A 1 
ATOM 541  C CD1 . ILE A 1 65  ? -3.295  1.942   2.301   1.00 93.16 65  A 1 
ATOM 542  N N   . ILE A 1 66  ? -4.941  -2.389  6.036   1.00 93.13 66  A 1 
ATOM 543  C CA  . ILE A 1 66  ? -5.128  -3.845  6.081   1.00 93.26 66  A 1 
ATOM 544  C C   . ILE A 1 66  ? -5.436  -4.344  4.673   1.00 93.27 66  A 1 
ATOM 545  O O   . ILE A 1 66  ? -6.435  -3.952  4.073   1.00 92.66 66  A 1 
ATOM 546  C CB  . ILE A 1 66  ? -6.188  -4.268  7.112   1.00 93.54 66  A 1 
ATOM 547  C CG1 . ILE A 1 66  ? -5.904  -3.689  8.510   1.00 91.56 66  A 1 
ATOM 548  C CG2 . ILE A 1 66  ? -6.268  -5.808  7.176   1.00 91.80 66  A 1 
ATOM 549  C CD1 . ILE A 1 66  ? -4.501  -3.972  9.079   1.00 86.89 66  A 1 
ATOM 550  N N   . GLY A 1 67  ? -4.562  -5.204  4.152   1.00 89.86 67  A 1 
ATOM 551  C CA  . GLY A 1 67  ? -4.658  -5.750  2.806   1.00 87.66 67  A 1 
ATOM 552  C C   . GLY A 1 67  ? -5.841  -6.702  2.620   1.00 87.40 67  A 1 
ATOM 553  O O   . GLY A 1 67  ? -6.288  -7.370  3.557   1.00 83.93 67  A 1 
ATOM 554  N N   . SER A 1 68  ? -6.300  -6.800  1.373   1.00 86.21 68  A 1 
ATOM 555  C CA  . SER A 1 68  ? -7.391  -7.668  0.935   1.00 83.20 68  A 1 
ATOM 556  C C   . SER A 1 68  ? -7.194  -9.122  1.373   1.00 81.49 68  A 1 
ATOM 557  O O   . SER A 1 68  ? -6.216  -9.774  0.997   1.00 77.73 68  A 1 
ATOM 558  C CB  . SER A 1 68  ? -7.511  -7.597  -0.586  1.00 80.93 68  A 1 
ATOM 559  O OG  . SER A 1 68  ? -8.518  -8.488  -1.026  1.00 73.72 68  A 1 
ATOM 560  N N   . SER A 1 69  ? -8.116  -9.630  2.206   1.00 83.08 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? -8.059  -10.991 2.746   1.00 81.41 69  A 1 
ATOM 562  C C   . SER A 1 69  ? -9.323  -11.348 3.543   1.00 82.81 69  A 1 
ATOM 563  O O   . SER A 1 69  ? -10.213 -10.527 3.752   1.00 80.75 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? -6.839  -11.112 3.671   1.00 78.73 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? -6.999  -10.304 4.819   1.00 78.73 69  A 1 
ATOM 566  N N   . GLY A 1 70  ? -9.366  -12.572 4.104   1.00 84.72 70  A 1 
ATOM 567  C CA  . GLY A 1 70  ? -10.406 -12.972 5.064   1.00 84.45 70  A 1 
ATOM 568  C C   . GLY A 1 70  ? -10.401 -12.199 6.394   1.00 87.30 70  A 1 
ATOM 569  O O   . GLY A 1 70  ? -11.300 -12.403 7.213   1.00 86.00 70  A 1 
ATOM 570  N N   . LEU A 1 71  ? -9.413  -11.323 6.644   1.00 86.86 71  A 1 
ATOM 571  C CA  . LEU A 1 71  ? -9.417  -10.403 7.791   1.00 88.06 71  A 1 
ATOM 572  C C   . LEU A 1 71  ? -10.493 -9.320  7.648   1.00 90.93 71  A 1 
ATOM 573  O O   . LEU A 1 71  ? -11.013 -8.858  8.656   1.00 90.41 71  A 1 
ATOM 574  C CB  . LEU A 1 71  ? -8.039  -9.730  7.944   1.00 87.50 71  A 1 
ATOM 575  C CG  . LEU A 1 71  ? -6.879  -10.680 8.283   1.00 85.59 71  A 1 
ATOM 576  C CD1 . LEU A 1 71  ? -5.554  -9.924  8.191   1.00 82.16 71  A 1 
ATOM 577  C CD2 . LEU A 1 71  ? -7.016  -11.258 9.697   1.00 83.09 71  A 1 
ATOM 578  N N   . THR A 1 72  ? -10.846 -8.957  6.420   1.00 90.52 72  A 1 
ATOM 579  C CA  . THR A 1 72  ? -11.733 -7.831  6.090   1.00 91.38 72  A 1 
ATOM 580  C C   . THR A 1 72  ? -13.087 -8.270  5.523   1.00 91.76 72  A 1 
ATOM 581  O O   . THR A 1 72  ? -13.792 -7.473  4.918   1.00 90.55 72  A 1 
ATOM 582  C CB  . THR A 1 72  ? -11.022 -6.868  5.124   1.00 91.75 72  A 1 
ATOM 583  O OG1 . THR A 1 72  ? -10.634 -7.564  3.958   1.00 89.42 72  A 1 
ATOM 584  C CG2 . THR A 1 72  ? -9.755  -6.265  5.727   1.00 88.11 72  A 1 
ATOM 585  N N   . ASN A 1 73  ? -13.472 -9.546  5.705   1.00 92.02 73  A 1 
ATOM 586  C CA  . ASN A 1 73  ? -14.646 -10.133 5.053   1.00 90.99 73  A 1 
ATOM 587  C C   . ASN A 1 73  ? -15.988 -9.935  5.778   1.00 92.13 73  A 1 
ATOM 588  O O   . ASN A 1 73  ? -17.000 -10.435 5.296   1.00 91.43 73  A 1 
ATOM 589  C CB  . ASN A 1 73  ? -14.366 -11.609 4.739   1.00 88.69 73  A 1 
ATOM 590  C CG  . ASN A 1 73  ? -14.386 -12.538 5.943   1.00 88.03 73  A 1 
ATOM 591  O OD1 . ASN A 1 73  ? -14.365 -12.160 7.102   1.00 82.94 73  A 1 
ATOM 592  N ND2 . ASN A 1 73  ? -14.393 -13.826 5.700   1.00 82.71 73  A 1 
ATOM 593  N N   . THR A 1 74  ? -16.027 -9.255  6.918   1.00 92.50 74  A 1 
ATOM 594  C CA  . THR A 1 74  ? -17.281 -8.863  7.581   1.00 93.59 74  A 1 
ATOM 595  C C   . THR A 1 74  ? -17.200 -7.437  8.144   1.00 95.05 74  A 1 
ATOM 596  O O   . THR A 1 74  ? -16.117 -7.000  8.552   1.00 95.68 74  A 1 
ATOM 597  C CB  . THR A 1 74  ? -17.758 -9.846  8.675   1.00 93.37 74  A 1 
ATOM 598  O OG1 . THR A 1 74  ? -17.206 -9.577  9.947   1.00 91.11 74  A 1 
ATOM 599  C CG2 . THR A 1 74  ? -17.537 -11.326 8.372   1.00 90.18 74  A 1 
ATOM 600  N N   . PRO A 1 75  ? -18.330 -6.717  8.232   1.00 94.02 75  A 1 
ATOM 601  C CA  . PRO A 1 75  ? -18.356 -5.362  8.788   1.00 94.25 75  A 1 
ATOM 602  C C   . PRO A 1 75  ? -17.857 -5.284  10.240  1.00 95.21 75  A 1 
ATOM 603  O O   . PRO A 1 75  ? -17.215 -4.310  10.639  1.00 95.07 75  A 1 
ATOM 604  C CB  . PRO A 1 75  ? -19.816 -4.915  8.682   1.00 93.99 75  A 1 
ATOM 605  C CG  . PRO A 1 75  ? -20.391 -5.776  7.557   1.00 92.65 75  A 1 
ATOM 606  C CD  . PRO A 1 75  ? -19.644 -7.087  7.731   1.00 94.68 75  A 1 
ATOM 607  N N   . GLU A 1 76  ? -18.101 -6.332  11.042  1.00 94.79 76  A 1 
ATOM 608  C CA  . GLU A 1 76  ? -17.655 -6.409  12.437  1.00 94.64 76  A 1 
ATOM 609  C C   . GLU A 1 76  ? -16.131 -6.521  12.536  1.00 95.26 76  A 1 
ATOM 610  O O   . GLU A 1 76  ? -15.512 -5.837  13.356  1.00 94.79 76  A 1 
ATOM 611  C CB  . GLU A 1 76  ? -18.279 -7.608  13.174  1.00 94.39 76  A 1 
ATOM 612  C CG  . GLU A 1 76  ? -19.817 -7.626  13.211  1.00 86.12 76  A 1 
ATOM 613  C CD  . GLU A 1 76  ? -20.453 -7.947  11.852  1.00 79.62 76  A 1 
ATOM 614  O OE1 . GLU A 1 76  ? -21.599 -7.496  11.637  1.00 70.83 76  A 1 
ATOM 615  O OE2 . GLU A 1 76  ? -19.762 -8.582  11.016  1.00 73.06 76  A 1 
ATOM 616  N N   . LYS A 1 77  ? -15.515 -7.358  11.680  1.00 93.48 77  A 1 
ATOM 617  C CA  . LYS A 1 77  ? -14.052 -7.457  11.589  1.00 93.76 77  A 1 
ATOM 618  C C   . LYS A 1 77  ? -13.442 -6.133  11.140  1.00 94.97 77  A 1 
ATOM 619  O O   . LYS A 1 77  ? -12.464 -5.692  11.740  1.00 94.88 77  A 1 
ATOM 620  C CB  . LYS A 1 77  ? -13.641 -8.564  10.616  1.00 93.00 77  A 1 
ATOM 621  C CG  . LYS A 1 77  ? -13.879 -9.974  11.161  1.00 92.24 77  A 1 
ATOM 622  C CD  . LYS A 1 77  ? -13.416 -10.955 10.081  1.00 90.45 77  A 1 
ATOM 623  C CE  . LYS A 1 77  ? -13.617 -12.411 10.481  1.00 85.96 77  A 1 
ATOM 624  N NZ  . LYS A 1 77  ? -13.154 -13.280 9.381   1.00 81.16 77  A 1 
ATOM 625  N N   . ASN A 1 78  ? -14.042 -5.476  10.159  1.00 93.51 78  A 1 
ATOM 626  C CA  . ASN A 1 78  ? -13.591 -4.179  9.661   1.00 93.90 78  A 1 
ATOM 627  C C   . ASN A 1 78  ? -13.613 -3.114  10.762  1.00 94.47 78  A 1 
ATOM 628  O O   . ASN A 1 78  ? -12.624 -2.411  10.977  1.00 94.50 78  A 1 
ATOM 629  C CB  . ASN A 1 78  ? -14.457 -3.814  8.442   1.00 94.23 78  A 1 
ATOM 630  C CG  . ASN A 1 78  ? -14.221 -4.766  7.280   1.00 94.48 78  A 1 
ATOM 631  O OD1 . ASN A 1 78  ? -13.210 -5.451  7.212   1.00 88.11 78  A 1 
ATOM 632  N ND2 . ASN A 1 78  ? -15.121 -4.835  6.339   1.00 87.98 78  A 1 
ATOM 633  N N   . THR A 1 79  ? -14.690 -3.093  11.553  1.00 95.51 79  A 1 
ATOM 634  C CA  . THR A 1 79  ? -14.799 -2.223  12.735  1.00 95.10 79  A 1 
ATOM 635  C C   . THR A 1 79  ? -13.749 -2.562  13.803  1.00 95.17 79  A 1 
ATOM 636  O O   . THR A 1 79  ? -13.212 -1.672  14.466  1.00 94.51 79  A 1 
ATOM 637  C CB  . THR A 1 79  ? -16.192 -2.352  13.366  1.00 94.52 79  A 1 
ATOM 638  O OG1 . THR A 1 79  ? -17.211 -2.125  12.435  1.00 83.58 79  A 1 
ATOM 639  C CG2 . THR A 1 79  ? -16.414 -1.342  14.489  1.00 81.55 79  A 1 
ATOM 640  N N   . ALA A 1 80  ? -13.444 -3.848  14.001  1.00 94.13 80  A 1 
ATOM 641  C CA  . ALA A 1 80  ? -12.414 -4.276  14.948  1.00 93.71 80  A 1 
ATOM 642  C C   . ALA A 1 80  ? -11.002 -3.862  14.495  1.00 93.86 80  A 1 
ATOM 643  O O   . ALA A 1 80  ? -10.205 -3.423  15.322  1.00 93.25 80  A 1 
ATOM 644  C CB  . ALA A 1 80  ? -12.536 -5.788  15.165  1.00 94.07 80  A 1 
ATOM 645  N N   . LEU A 1 81  ? -10.718 -3.936  13.194  1.00 93.98 81  A 1 
ATOM 646  C CA  . LEU A 1 81  ? -9.458  -3.479  12.600  1.00 93.39 81  A 1 
ATOM 647  C C   . LEU A 1 81  ? -9.283  -1.960  12.723  1.00 93.51 81  A 1 
ATOM 648  O O   . LEU A 1 81  ? -8.207  -1.501  13.104  1.00 93.15 81  A 1 
ATOM 649  C CB  . LEU A 1 81  ? -9.414  -3.912  11.126  1.00 93.73 81  A 1 
ATOM 650  C CG  . LEU A 1 81  ? -9.248  -5.427  10.920  1.00 93.18 81  A 1 
ATOM 651  C CD1 . LEU A 1 81  ? -9.590  -5.783  9.480   1.00 90.97 81  A 1 
ATOM 652  C CD2 . LEU A 1 81  ? -7.816  -5.877  11.211  1.00 92.04 81  A 1 
ATOM 653  N N   . GLU A 1 82  ? -10.344 -1.183  12.482  1.00 94.46 82  A 1 
ATOM 654  C CA  . GLU A 1 82  ? -10.323 0.262   12.732  1.00 94.08 82  A 1 
ATOM 655  C C   . GLU A 1 82  ? -10.035 0.572   14.209  1.00 93.73 82  A 1 
ATOM 656  O O   . GLU A 1 82  ? -9.168  1.396   14.521  1.00 92.95 82  A 1 
ATOM 657  C CB  . GLU A 1 82  ? -11.652 0.892   12.297  1.00 93.55 82  A 1 
ATOM 658  C CG  . GLU A 1 82  ? -11.678 2.402   12.594  1.00 93.13 82  A 1 
ATOM 659  C CD  . GLU A 1 82  ? -12.951 3.103   12.120  1.00 94.12 82  A 1 
ATOM 660  O OE1 . GLU A 1 82  ? -12.868 4.313   11.803  1.00 87.02 82  A 1 
ATOM 661  O OE2 . GLU A 1 82  ? -14.024 2.468   12.078  1.00 89.32 82  A 1 
ATOM 662  N N   . LYS A 1 83  ? -10.706 -0.123  15.143  1.00 92.40 83  A 1 
ATOM 663  C CA  . LYS A 1 83  ? -10.459 0.037   16.588  1.00 91.45 83  A 1 
ATOM 664  C C   . LYS A 1 83  ? -9.036  -0.340  16.990  1.00 90.79 83  A 1 
ATOM 665  O O   . LYS A 1 83  ? -8.496  0.270   17.913  1.00 89.60 83  A 1 
ATOM 666  C CB  . LYS A 1 83  ? -11.454 -0.809  17.389  1.00 92.12 83  A 1 
ATOM 667  C CG  . LYS A 1 83  ? -12.854 -0.191  17.400  1.00 85.55 83  A 1 
ATOM 668  C CD  . LYS A 1 83  ? -13.838 -1.171  18.044  1.00 80.82 83  A 1 
ATOM 669  C CE  . LYS A 1 83  ? -15.248 -0.587  17.994  1.00 73.79 83  A 1 
ATOM 670  N NZ  . LYS A 1 83  ? -16.259 -1.584  18.420  1.00 65.05 83  A 1 
ATOM 671  N N   . ALA A 1 84  ? -8.432  -1.306  16.303  1.00 92.60 84  A 1 
ATOM 672  C CA  . ALA A 1 84  ? -7.033  -1.681  16.488  1.00 91.24 84  A 1 
ATOM 673  C C   . ALA A 1 84  ? -6.050  -0.648  15.908  1.00 90.96 84  A 1 
ATOM 674  O O   . ALA A 1 84  ? -4.860  -0.717  16.205  1.00 89.62 84  A 1 
ATOM 675  C CB  . ALA A 1 84  ? -6.822  -3.075  15.895  1.00 91.74 84  A 1 
ATOM 676  N N   . GLY A 1 85  ? -6.540  0.316   15.136  1.00 92.25 85  A 1 
ATOM 677  C CA  . GLY A 1 85  ? -5.763  1.451   14.646  1.00 91.29 85  A 1 
ATOM 678  C C   . GLY A 1 85  ? -5.507  1.473   13.141  1.00 92.49 85  A 1 
ATOM 679  O O   . GLY A 1 85  ? -4.765  2.340   12.694  1.00 91.36 85  A 1 
ATOM 680  N N   . ALA A 1 86  ? -6.106  0.578   12.343  1.00 91.81 86  A 1 
ATOM 681  C CA  . ALA A 1 86  ? -5.937  0.610   10.890  1.00 92.15 86  A 1 
ATOM 682  C C   . ALA A 1 86  ? -6.283  1.995   10.310  1.00 92.69 86  A 1 
ATOM 683  O O   . ALA A 1 86  ? -7.277  2.610   10.696  1.00 91.90 86  A 1 
ATOM 684  C CB  . ALA A 1 86  ? -6.789  -0.492  10.255  1.00 92.09 86  A 1 
ATOM 685  N N   . GLY A 1 87  ? -5.457  2.493   9.383   1.00 93.59 87  A 1 
ATOM 686  C CA  . GLY A 1 87  ? -5.672  3.759   8.682   1.00 93.46 87  A 1 
ATOM 687  C C   . GLY A 1 87  ? -6.638  3.642   7.499   1.00 95.05 87  A 1 
ATOM 688  O O   . GLY A 1 87  ? -7.298  4.618   7.158   1.00 94.30 87  A 1 
ATOM 689  N N   . ALA A 1 88  ? -6.730  2.460   6.892   1.00 94.61 88  A 1 
ATOM 690  C CA  . ALA A 1 88  ? -7.712  2.047   5.890   1.00 95.29 88  A 1 
ATOM 691  C C   . ALA A 1 88  ? -7.820  0.514   5.854   1.00 95.60 88  A 1 
ATOM 692  O O   . ALA A 1 88  ? -6.974  -0.192  6.409   1.00 95.28 88  A 1 
ATOM 693  C CB  . ALA A 1 88  ? -7.316  2.593   4.511   1.00 95.53 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? -8.847  -0.005  5.183   1.00 96.89 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? -9.037  -1.438  4.935   1.00 96.86 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? -9.309  -1.695  3.456   1.00 97.35 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? -9.986  -0.907  2.797   1.00 96.96 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? -10.158 -2.033  5.814   1.00 94.98 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? -11.494 -1.283  5.605   1.00 86.77 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? -9.727  -2.060  7.289   1.00 85.74 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? -12.670 -1.892  6.351   1.00 82.29 89  A 1 
ATOM 702  N N   . ILE A 1 90  ? -8.821  -2.831  2.962   1.00 95.76 90  A 1 
ATOM 703  C CA  . ILE A 1 90  ? -9.119  -3.345  1.625   1.00 95.62 90  A 1 
ATOM 704  C C   . ILE A 1 90  ? -9.976  -4.601  1.791   1.00 94.77 90  A 1 
ATOM 705  O O   . ILE A 1 90  ? -9.561  -5.562  2.446   1.00 93.33 90  A 1 
ATOM 706  C CB  . ILE A 1 90  ? -7.838  -3.605  0.807   1.00 95.60 90  A 1 
ATOM 707  C CG1 . ILE A 1 90  ? -6.892  -2.379  0.832   1.00 93.82 90  A 1 
ATOM 708  C CG2 . ILE A 1 90  ? -8.223  -3.977  -0.636  1.00 94.13 90  A 1 
ATOM 709  C CD1 . ILE A 1 90  ? -5.550  -2.602  0.137   1.00 89.21 90  A 1 
ATOM 710  N N   . LEU A 1 91  ? -11.190 -4.590  1.236   1.00 95.28 91  A 1 
ATOM 711  C CA  . LEU A 1 91  ? -12.121 -5.719  1.297   1.00 94.75 91  A 1 
ATOM 712  C C   . LEU A 1 91  ? -11.575 -6.928  0.514   1.00 93.93 91  A 1 
ATOM 713  O O   . LEU A 1 91  ? -10.680 -6.758  -0.316  1.00 93.35 91  A 1 
ATOM 714  C CB  . LEU A 1 91  ? -13.501 -5.275  0.792   1.00 95.21 91  A 1 
ATOM 715  C CG  . LEU A 1 91  ? -14.151 -4.133  1.594   1.00 94.86 91  A 1 
ATOM 716  C CD1 . LEU A 1 91  ? -15.551 -3.883  1.052   1.00 92.98 91  A 1 
ATOM 717  C CD2 . LEU A 1 91  ? -14.264 -4.441  3.089   1.00 93.15 91  A 1 
ATOM 718  N N   . PRO A 1 92  ? -12.076 -8.156  0.763   1.00 93.42 92  A 1 
ATOM 719  C CA  . PRO A 1 92  ? -11.643 -9.323  0.001   1.00 92.28 92  A 1 
ATOM 720  C C   . PRO A 1 92  ? -11.820 -9.086  -1.496  1.00 92.65 92  A 1 
ATOM 721  O O   . PRO A 1 92  ? -12.819 -8.502  -1.908  1.00 91.36 92  A 1 
ATOM 722  C CB  . PRO A 1 92  ? -12.503 -10.493 0.479   1.00 90.33 92  A 1 
ATOM 723  C CG  . PRO A 1 92  ? -12.963 -10.050 1.861   1.00 88.01 92  A 1 
ATOM 724  C CD  . PRO A 1 92  ? -13.101 -8.538  1.719   1.00 91.28 92  A 1 
ATOM 725  N N   . SER A 1 93  ? -10.874 -9.552  -2.305  1.00 90.99 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? -11.017 -9.430  -3.755  1.00 90.13 93  A 1 
ATOM 727  C C   . SER A 1 93  ? -12.183 -10.279 -4.249  1.00 89.90 93  A 1 
ATOM 728  O O   . SER A 1 93  ? -12.218 -11.485 -4.005  1.00 88.85 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? -9.749  -9.850  -4.498  1.00 88.87 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? -8.628  -9.081  -4.116  1.00 81.40 93  A 1 
ATOM 731  N N   . ILE A 1 94  ? -13.105 -9.659  -4.980  1.00 91.81 94  A 1 
ATOM 732  C CA  . ILE A 1 94  ? -14.039 -10.396 -5.823  1.00 91.60 94  A 1 
ATOM 733  C C   . ILE A 1 94  ? -13.343 -10.734 -7.143  1.00 91.64 94  A 1 
ATOM 734  O O   . ILE A 1 94  ? -12.621 -9.902  -7.701  1.00 90.62 94  A 1 
ATOM 735  C CB  . ILE A 1 94  ? -15.364 -9.631  -5.978  1.00 90.44 94  A 1 
ATOM 736  C CG1 . ILE A 1 94  ? -16.430 -10.574 -6.567  1.00 77.24 94  A 1 
ATOM 737  C CG2 . ILE A 1 94  ? -15.226 -8.330  -6.792  1.00 75.62 94  A 1 
ATOM 738  C CD1 . ILE A 1 94  ? -17.842 -10.052 -6.359  1.00 70.41 94  A 1 
ATOM 739  N N   . PHE A 1 95  ? -13.514 -11.970 -7.617  1.00 88.67 95  A 1 
ATOM 740  C CA  . PHE A 1 95  ? -12.881 -12.423 -8.852  1.00 88.08 95  A 1 
ATOM 741  C C   . PHE A 1 95  ? -13.742 -12.059 -10.063 1.00 88.35 95  A 1 
ATOM 742  O O   . PHE A 1 95  ? -14.975 -12.097 -9.992  1.00 87.47 95  A 1 
ATOM 743  C CB  . PHE A 1 95  ? -12.587 -13.923 -8.777  1.00 86.90 95  A 1 
ATOM 744  C CG  . PHE A 1 95  ? -11.487 -14.284 -7.793  1.00 84.98 95  A 1 
ATOM 745  C CD1 . PHE A 1 95  ? -10.164 -14.442 -8.251  1.00 81.02 95  A 1 
ATOM 746  C CD2 . PHE A 1 95  ? -11.770 -14.443 -6.424  1.00 80.63 95  A 1 
ATOM 747  C CE1 . PHE A 1 95  ? -9.135  -14.758 -7.347  1.00 78.22 95  A 1 
ATOM 748  C CE2 . PHE A 1 95  ? -10.739 -14.752 -5.516  1.00 78.12 95  A 1 
ATOM 749  C CZ  . PHE A 1 95  ? -9.420  -14.912 -5.978  1.00 78.81 95  A 1 
ATOM 750  N N   . GLU A 1 96  ? -13.105 -11.736 -11.185 1.00 87.30 96  A 1 
ATOM 751  C CA  . GLU A 1 96  ? -13.827 -11.402 -12.420 1.00 87.22 96  A 1 
ATOM 752  C C   . GLU A 1 96  ? -14.779 -12.524 -12.856 1.00 87.15 96  A 1 
ATOM 753  O O   . GLU A 1 96  ? -15.894 -12.248 -13.290 1.00 85.44 96  A 1 
ATOM 754  C CB  . GLU A 1 96  ? -12.849 -11.016 -13.543 1.00 85.03 96  A 1 
ATOM 755  C CG  . GLU A 1 96  ? -11.917 -12.149 -13.996 1.00 80.85 96  A 1 
ATOM 756  C CD  . GLU A 1 96  ? -11.043 -11.747 -15.193 1.00 84.06 96  A 1 
ATOM 757  O OE1 . GLU A 1 96  ? -10.772 -12.615 -16.049 1.00 77.20 96  A 1 
ATOM 758  O OE2 . GLU A 1 96  ? -10.624 -10.573 -15.308 1.00 80.91 96  A 1 
ATOM 759  N N   . GLU A 1 97  ? -14.412 -13.782 -12.633 1.00 85.89 97  A 1 
ATOM 760  C CA  . GLU A 1 97  ? -15.240 -14.947 -12.945 1.00 84.58 97  A 1 
ATOM 761  C C   . GLU A 1 97  ? -16.532 -14.968 -12.116 1.00 84.71 97  A 1 
ATOM 762  O O   . GLU A 1 97  ? -17.591 -15.305 -12.641 1.00 83.72 97  A 1 
ATOM 763  C CB  . GLU A 1 97  ? -14.467 -16.254 -12.705 1.00 83.37 97  A 1 
ATOM 764  C CG  . GLU A 1 97  ? -13.211 -16.439 -13.577 1.00 79.32 97  A 1 
ATOM 765  C CD  . GLU A 1 97  ? -11.952 -15.717 -13.073 1.00 79.84 97  A 1 
ATOM 766  O OE1 . GLU A 1 97  ? -10.921 -15.821 -13.771 1.00 72.45 97  A 1 
ATOM 767  O OE2 . GLU A 1 97  ? -12.014 -15.065 -12.003 1.00 73.40 97  A 1 
ATOM 768  N N   . GLN A 1 98  ? -16.486 -14.566 -10.840 1.00 86.76 98  A 1 
ATOM 769  C CA  . GLN A 1 98  ? -17.685 -14.451 -10.001 1.00 85.98 98  A 1 
ATOM 770  C C   . GLN A 1 98  ? -18.643 -13.406 -10.561 1.00 85.99 98  A 1 
ATOM 771  O O   . GLN A 1 98  ? -19.851 -13.639 -10.619 1.00 85.08 98  A 1 
ATOM 772  C CB  . GLN A 1 98  ? -17.329 -14.072 -8.550  1.00 84.97 98  A 1 
ATOM 773  C CG  . GLN A 1 98  ? -16.511 -15.140 -7.839  1.00 79.44 98  A 1 
ATOM 774  C CD  . GLN A 1 98  ? -16.100 -14.732 -6.433  1.00 79.72 98  A 1 
ATOM 775  O OE1 . GLN A 1 98  ? -15.209 -13.926 -6.230  1.00 73.60 98  A 1 
ATOM 776  N NE2 . GLN A 1 98  ? -16.722 -15.277 -5.411  1.00 70.89 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? -18.105 -12.269 -10.996 1.00 87.09 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? -18.895 -11.182 -11.576 1.00 87.94 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? -19.528 -11.651 -12.890 1.00 87.90 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? -20.734 -11.502 -13.082 1.00 86.62 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? -18.030 -9.912  -11.771 1.00 88.79 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? -17.417 -9.427  -10.433 1.00 88.06 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? -18.886 -8.792  -12.398 1.00 87.11 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? -16.320 -8.366  -10.597 1.00 84.67 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? -18.755 -12.266 -13.768 1.00 84.97 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? -19.234 -12.714 -15.079 1.00 83.94 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? -20.292 -13.820 -14.977 1.00 83.35 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? -21.311 -13.749 -15.666 1.00 81.99 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? -18.060 -13.186 -15.937 1.00 82.69 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? -17.172 -12.020 -16.399 1.00 79.61 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? -16.084 -12.462 -17.385 1.00 79.81 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? -15.357 -11.589 -17.910 1.00 72.16 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? -15.953 -13.671 -17.684 1.00 74.30 100 A 1 
ATOM 794  N N   . ILE A 1 101 ? -20.105 -14.808 -14.089 1.00 83.91 101 A 1 
ATOM 795  C CA  . ILE A 1 101 ? -21.079 -15.883 -13.859 1.00 82.61 101 A 1 
ATOM 796  C C   . ILE A 1 101 ? -22.402 -15.305 -13.361 1.00 82.67 101 A 1 
ATOM 797  O O   . ILE A 1 101 ? -23.458 -15.602 -13.917 1.00 80.74 101 A 1 
ATOM 798  C CB  . ILE A 1 101 ? -20.500 -16.937 -12.884 1.00 80.80 101 A 1 
ATOM 799  C CG1 . ILE A 1 101 ? -19.382 -17.745 -13.584 1.00 76.57 101 A 1 
ATOM 800  C CG2 . ILE A 1 101 ? -21.586 -17.898 -12.369 1.00 77.14 101 A 1 
ATOM 801  C CD1 . ILE A 1 101 ? -18.495 -18.532 -12.612 1.00 71.86 101 A 1 
ATOM 802  N N   . GLN A 1 102 ? -22.367 -14.463 -12.333 1.00 83.51 102 A 1 
ATOM 803  C CA  . GLN A 1 102 ? -23.587 -13.941 -11.709 1.00 82.73 102 A 1 
ATOM 804  C C   . GLN A 1 102 ? -24.294 -12.875 -12.558 1.00 82.89 102 A 1 
ATOM 805  O O   . GLN A 1 102 ? -25.502 -12.686 -12.423 1.00 81.48 102 A 1 
ATOM 806  C CB  . GLN A 1 102 ? -23.256 -13.417 -10.310 1.00 82.32 102 A 1 
ATOM 807  C CG  . GLN A 1 102 ? -22.820 -14.543 -9.350  1.00 80.87 102 A 1 
ATOM 808  C CD  . GLN A 1 102 ? -22.504 -14.012 -7.964  1.00 79.77 102 A 1 
ATOM 809  O OE1 . GLN A 1 102 ? -23.248 -13.234 -7.386  1.00 74.90 102 A 1 
ATOM 810  N NE2 . GLN A 1 102 ? -21.396 -14.406 -7.372  1.00 72.16 102 A 1 
ATOM 811  N N   . THR A 1 103 ? -23.579 -12.214 -13.474 1.00 84.76 103 A 1 
ATOM 812  C CA  . THR A 1 103 ? -24.175 -11.265 -14.432 1.00 83.98 103 A 1 
ATOM 813  C C   . THR A 1 103 ? -24.570 -11.908 -15.768 1.00 82.91 103 A 1 
ATOM 814  O O   . THR A 1 103 ? -25.094 -11.221 -16.646 1.00 78.95 103 A 1 
ATOM 815  C CB  . THR A 1 103 ? -23.281 -10.040 -14.670 1.00 84.05 103 A 1 
ATOM 816  O OG1 . THR A 1 103 ? -22.035 -10.413 -15.196 1.00 80.42 103 A 1 
ATOM 817  C CG2 . THR A 1 103 ? -23.040 -9.227  -13.396 1.00 78.95 103 A 1 
ATOM 818  N N   . GLY A 1 104 ? -24.330 -13.219 -15.945 1.00 81.26 104 A 1 
ATOM 819  C CA  . GLY A 1 104 ? -24.621 -13.948 -17.184 1.00 79.67 104 A 1 
ATOM 820  C C   . GLY A 1 104 ? -23.707 -13.575 -18.358 1.00 78.55 104 A 1 
ATOM 821  O O   . GLY A 1 104 ? -24.072 -13.795 -19.512 1.00 73.49 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? -22.526 -13.008 -18.087 1.00 80.52 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? -21.537 -12.575 -19.090 1.00 77.91 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? -20.340 -13.542 -19.150 1.00 74.64 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? -19.196 -13.106 -19.068 1.00 67.08 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? -21.099 -11.122 -18.813 1.00 75.87 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? -22.197 -10.056 -18.966 1.00 76.12 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? -21.574 -8.666  -18.730 1.00 71.83 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? -22.583 -7.514  -18.849 1.00 68.42 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? -21.928 -6.194  -18.605 1.00 59.59 105 A 1 
ATOM 831  N N   . ASN A 1 106 ? -20.595 -14.851 -19.285 1.00 71.66 106 A 1 
ATOM 832  C CA  . ASN A 1 106 ? -19.552 -15.891 -19.274 1.00 67.55 106 A 1 
ATOM 833  C C   . ASN A 1 106 ? -18.699 -15.850 -20.559 1.00 66.46 106 A 1 
ATOM 834  O O   . ASN A 1 106 ? -19.000 -16.549 -21.526 1.00 60.73 106 A 1 
ATOM 835  C CB  . ASN A 1 106 ? -20.208 -17.272 -19.068 1.00 61.49 106 A 1 
ATOM 836  C CG  . ASN A 1 106 ? -20.990 -17.402 -17.776 1.00 55.06 106 A 1 
ATOM 837  O OD1 . ASN A 1 106 ? -20.855 -16.637 -16.843 1.00 49.83 106 A 1 
ATOM 838  N ND2 . ASN A 1 106 ? -21.865 -18.376 -17.688 1.00 48.99 106 A 1 
ATOM 839  N N   . ILE A 1 107 ? -17.640 -15.042 -20.586 1.00 65.57 107 A 1 
ATOM 840  C CA  . ILE A 1 107 ? -16.800 -14.806 -21.784 1.00 62.47 107 A 1 
ATOM 841  C C   . ILE A 1 107 ? -15.471 -15.587 -21.731 1.00 62.77 107 A 1 
ATOM 842  O O   . ILE A 1 107 ? -14.701 -15.586 -22.684 1.00 56.06 107 A 1 
ATOM 843  C CB  . ILE A 1 107 ? -16.596 -13.274 -21.993 1.00 55.71 107 A 1 
ATOM 844  C CG1 . ILE A 1 107 ? -17.947 -12.514 -22.024 1.00 50.71 107 A 1 
ATOM 845  C CG2 . ILE A 1 107 ? -15.836 -12.946 -23.300 1.00 49.42 107 A 1 
ATOM 846  C CD1 . ILE A 1 107 ? -17.833 -10.982 -22.018 1.00 44.99 107 A 1 
ATOM 847  N N   . TRP A 1 108 ? -15.181 -16.267 -20.613 1.00 65.03 108 A 1 
ATOM 848  C CA  . TRP A 1 108 ? -13.830 -16.753 -20.317 1.00 63.05 108 A 1 
ATOM 849  C C   . TRP A 1 108 ? -13.520 -18.183 -20.759 1.00 62.47 108 A 1 
ATOM 850  O O   . TRP A 1 108 ? -12.343 -18.492 -20.949 1.00 57.96 108 A 1 
ATOM 851  C CB  . TRP A 1 108 ? -13.542 -16.524 -18.835 1.00 58.60 108 A 1 
ATOM 852  C CG  . TRP A 1 108 ? -14.597 -17.001 -17.888 1.00 56.17 108 A 1 
ATOM 853  C CD1 . TRP A 1 108 ? -15.594 -16.252 -17.370 1.00 51.50 108 A 1 
ATOM 854  C CD2 . TRP A 1 108 ? -14.789 -18.337 -17.353 1.00 52.43 108 A 1 
ATOM 855  N NE1 . TRP A 1 108 ? -16.386 -17.019 -16.555 1.00 47.99 108 A 1 
ATOM 856  C CE2 . TRP A 1 108 ? -15.940 -18.317 -16.512 1.00 50.07 108 A 1 
ATOM 857  C CE3 . TRP A 1 108 ? -14.104 -19.561 -17.494 1.00 47.88 108 A 1 
ATOM 858  C CZ2 . TRP A 1 108 ? -16.406 -19.462 -15.856 1.00 46.98 108 A 1 
ATOM 859  C CZ3 . TRP A 1 108 ? -14.563 -20.717 -16.836 1.00 46.57 108 A 1 
ATOM 860  C CH2 . TRP A 1 108 ? -15.711 -20.664 -16.031 1.00 46.33 108 A 1 
ATOM 861  N N   . THR A 1 109 ? -14.520 -19.041 -20.958 1.00 60.79 109 A 1 
ATOM 862  C CA  . THR A 1 109 ? -14.261 -20.395 -21.483 1.00 59.91 109 A 1 
ATOM 863  C C   . THR A 1 109 ? -15.497 -21.040 -22.109 1.00 62.78 109 A 1 
ATOM 864  O O   . THR A 1 109 ? -16.610 -20.884 -21.610 1.00 57.10 109 A 1 
ATOM 865  C CB  . THR A 1 109 ? -13.675 -21.309 -20.393 1.00 52.62 109 A 1 
ATOM 866  O OG1 . THR A 1 109 ? -13.267 -22.526 -20.961 1.00 46.95 109 A 1 
ATOM 867  C CG2 . THR A 1 109 ? -14.623 -21.625 -19.232 1.00 46.07 109 A 1 
ATOM 868  N N   . ASP A 1 110 ? -15.270 -21.846 -23.147 1.00 58.89 110 A 1 
ATOM 869  C CA  . ASP A 1 110 ? -16.240 -22.797 -23.708 1.00 60.84 110 A 1 
ATOM 870  C C   . ASP A 1 110 ? -16.077 -24.210 -23.101 1.00 63.63 110 A 1 
ATOM 871  O O   . ASP A 1 110 ? -16.799 -25.142 -23.462 1.00 58.63 110 A 1 
ATOM 872  C CB  . ASP A 1 110 ? -16.087 -22.840 -25.241 1.00 54.41 110 A 1 
ATOM 873  C CG  . ASP A 1 110 ? -16.459 -21.531 -25.950 1.00 49.10 110 A 1 
ATOM 874  O OD1 . ASP A 1 110 ? -17.430 -20.878 -25.511 1.00 45.75 110 A 1 
ATOM 875  O OD2 . ASP A 1 110 ? -15.793 -21.224 -26.961 1.00 44.09 110 A 1 
ATOM 876  N N   . SER A 1 111 ? -15.109 -24.401 -22.185 1.00 63.57 111 A 1 
ATOM 877  C CA  . SER A 1 111 ? -14.802 -25.696 -21.571 1.00 66.32 111 A 1 
ATOM 878  C C   . SER A 1 111 ? -15.675 -25.944 -20.333 1.00 68.93 111 A 1 
ATOM 879  O O   . SER A 1 111 ? -15.474 -25.303 -19.297 1.00 66.00 111 A 1 
ATOM 880  C CB  . SER A 1 111 ? -13.324 -25.740 -21.197 1.00 61.42 111 A 1 
ATOM 881  O OG  . SER A 1 111 ? -12.966 -26.898 -20.473 1.00 53.62 111 A 1 
ATOM 882  N N   . PRO A 1 112 ? -16.587 -26.943 -20.355 1.00 62.63 112 A 1 
ATOM 883  C CA  . PRO A 1 112 ? -17.410 -27.288 -19.192 1.00 65.16 112 A 1 
ATOM 884  C C   . PRO A 1 112 ? -16.587 -27.662 -17.952 1.00 68.13 112 A 1 
ATOM 885  O O   . PRO A 1 112 ? -16.977 -27.354 -16.832 1.00 66.98 112 A 1 
ATOM 886  C CB  . PRO A 1 112 ? -18.289 -28.461 -19.643 1.00 61.49 112 A 1 
ATOM 887  C CG  . PRO A 1 112 ? -18.366 -28.291 -21.164 1.00 60.68 112 A 1 
ATOM 888  C CD  . PRO A 1 112 ? -16.994 -27.726 -21.515 1.00 67.79 112 A 1 
ATOM 889  N N   . LYS A 1 113 ? -15.413 -28.282 -18.138 1.00 65.09 113 A 1 
ATOM 890  C CA  . LYS A 1 113 ? -14.535 -28.693 -17.031 1.00 66.61 113 A 1 
ATOM 891  C C   . LYS A 1 113 ? -13.933 -27.503 -16.288 1.00 67.32 113 A 1 
ATOM 892  O O   . LYS A 1 113 ? -13.835 -27.547 -15.068 1.00 65.46 113 A 1 
ATOM 893  C CB  . LYS A 1 113 ? -13.399 -29.585 -17.544 1.00 65.02 113 A 1 
ATOM 894  C CG  . LYS A 1 113 ? -13.883 -30.975 -17.965 1.00 58.86 113 A 1 
ATOM 895  C CD  . LYS A 1 113 ? -12.675 -31.824 -18.365 1.00 54.18 113 A 1 
ATOM 896  C CE  . LYS A 1 113 ? -13.120 -33.233 -18.749 1.00 48.48 113 A 1 
ATOM 897  N NZ  . LYS A 1 113 ? -11.960 -34.064 -19.154 1.00 40.33 113 A 1 
ATOM 898  N N   . GLU A 1 114 ? -13.508 -26.476 -17.007 1.00 64.88 114 A 1 
ATOM 899  C CA  . GLU A 1 114 ? -12.967 -25.254 -16.397 1.00 65.89 114 A 1 
ATOM 900  C C   . GLU A 1 114 ? -14.075 -24.466 -15.703 1.00 66.92 114 A 1 
ATOM 901  O O   . GLU A 1 114 ? -13.876 -23.979 -14.593 1.00 64.35 114 A 1 
ATOM 902  C CB  . GLU A 1 114 ? -12.292 -24.391 -17.465 1.00 63.93 114 A 1 
ATOM 903  C CG  . GLU A 1 114 ? -10.997 -25.024 -17.992 1.00 58.46 114 A 1 
ATOM 904  C CD  . GLU A 1 114 ? -10.446 -24.329 -19.242 1.00 56.09 114 A 1 
ATOM 905  O OE1 . GLU A 1 114 ? -9.338  -24.733 -19.661 1.00 52.71 114 A 1 
ATOM 906  O OE2 . GLU A 1 114 ? -11.180 -23.514 -19.840 1.00 53.85 114 A 1 
ATOM 907  N N   . HIS A 1 115 ? -15.268 -24.427 -16.308 1.00 68.28 115 A 1 
ATOM 908  C CA  . HIS A 1 115 ? -16.454 -23.825 -15.710 1.00 68.58 115 A 1 
ATOM 909  C C   . HIS A 1 115 ? -16.812 -24.489 -14.372 1.00 69.53 115 A 1 
ATOM 910  O O   . HIS A 1 115 ? -16.930 -23.808 -13.353 1.00 66.52 115 A 1 
ATOM 911  C CB  . HIS A 1 115 ? -17.605 -23.905 -16.719 1.00 66.40 115 A 1 
ATOM 912  C CG  . HIS A 1 115 ? -18.844 -23.191 -16.261 1.00 61.95 115 A 1 
ATOM 913  N ND1 . HIS A 1 115 ? -19.842 -23.718 -15.494 1.00 56.93 115 A 1 
ATOM 914  C CD2 . HIS A 1 115 ? -19.193 -21.895 -16.543 1.00 55.55 115 A 1 
ATOM 915  C CE1 . HIS A 1 115 ? -20.771 -22.763 -15.305 1.00 52.57 115 A 1 
ATOM 916  N NE2 . HIS A 1 115 ? -20.423 -21.634 -15.933 1.00 53.14 115 A 1 
ATOM 917  N N   . ASP A 1 116 ? -16.902 -25.822 -14.336 1.00 66.21 116 A 1 
ATOM 918  C CA  . ASP A 1 116 ? -17.196 -26.580 -13.114 1.00 67.40 116 A 1 
ATOM 919  C C   . ASP A 1 116 ? -16.093 -26.419 -12.058 1.00 67.78 116 A 1 
ATOM 920  O O   . ASP A 1 116 ? -16.380 -26.304 -10.865 1.00 65.89 116 A 1 
ATOM 921  C CB  . ASP A 1 116 ? -17.367 -28.072 -13.451 1.00 65.27 116 A 1 
ATOM 922  C CG  . ASP A 1 116 ? -18.655 -28.417 -14.210 1.00 60.13 116 A 1 
ATOM 923  O OD1 . ASP A 1 116 ? -19.573 -27.570 -14.264 1.00 58.72 116 A 1 
ATOM 924  O OD2 . ASP A 1 116 ? -18.721 -29.570 -14.696 1.00 57.51 116 A 1 
ATOM 925  N N   . TYR A 1 117 ? -14.820 -26.381 -12.476 1.00 62.58 117 A 1 
ATOM 926  C CA  . TYR A 1 117 ? -13.700 -26.155 -11.562 1.00 62.05 117 A 1 
ATOM 927  C C   . TYR A 1 117 ? -13.784 -24.779 -10.897 1.00 62.42 117 A 1 
ATOM 928  O O   . TYR A 1 117 ? -13.628 -24.679 -9.678  1.00 61.36 117 A 1 
ATOM 929  C CB  . TYR A 1 117 ? -12.375 -26.328 -12.310 1.00 59.21 117 A 1 
ATOM 930  C CG  . TYR A 1 117 ? -11.168 -26.154 -11.406 1.00 54.20 117 A 1 
ATOM 931  C CD1 . TYR A 1 117 ? -10.535 -24.898 -11.299 1.00 49.42 117 A 1 
ATOM 932  C CD2 . TYR A 1 117 ? -10.705 -27.241 -10.636 1.00 48.58 117 A 1 
ATOM 933  C CE1 . TYR A 1 117 ? -9.445  -24.729 -10.425 1.00 42.60 117 A 1 
ATOM 934  C CE2 . TYR A 1 117 ? -9.614  -27.076 -9.759  1.00 43.83 117 A 1 
ATOM 935  C CZ  . TYR A 1 117 ? -8.985  -25.818 -9.654  1.00 43.04 117 A 1 
ATOM 936  O OH  . TYR A 1 117 ? -7.933  -25.652 -8.805  1.00 40.28 117 A 1 
ATOM 937  N N   . ILE A 1 118 ? -14.074 -23.741 -11.674 1.00 68.33 118 A 1 
ATOM 938  C CA  . ILE A 1 118 ? -14.237 -22.381 -11.157 1.00 68.83 118 A 1 
ATOM 939  C C   . ILE A 1 118 ? -15.441 -22.317 -10.219 1.00 69.12 118 A 1 
ATOM 940  O O   . ILE A 1 118 ? -15.282 -21.891 -9.080  1.00 67.94 118 A 1 
ATOM 941  C CB  . ILE A 1 118 ? -14.289 -21.368 -12.323 1.00 67.49 118 A 1 
ATOM 942  C CG1 . ILE A 1 118 ? -12.872 -21.269 -12.938 1.00 63.40 118 A 1 
ATOM 943  C CG2 . ILE A 1 118 ? -14.780 -19.990 -11.853 1.00 63.83 118 A 1 
ATOM 944  C CD1 . ILE A 1 118 ? -12.805 -20.493 -14.252 1.00 59.69 118 A 1 
ATOM 945  N N   . LEU A 1 119 ? -16.610 -22.832 -10.623 1.00 68.74 119 A 1 
ATOM 946  C CA  . LEU A 1 119 ? -17.810 -22.868 -9.780  1.00 67.49 119 A 1 
ATOM 947  C C   . LEU A 1 119 ? -17.571 -23.564 -8.434  1.00 66.69 119 A 1 
ATOM 948  O O   . LEU A 1 119 ? -18.042 -23.090 -7.403  1.00 63.78 119 A 1 
ATOM 949  C CB  . LEU A 1 119 ? -18.948 -23.594 -10.519 1.00 65.93 119 A 1 
ATOM 950  C CG  . LEU A 1 119 ? -19.667 -22.764 -11.594 1.00 61.63 119 A 1 
ATOM 951  C CD1 . LEU A 1 119 ? -20.700 -23.664 -12.278 1.00 59.96 119 A 1 
ATOM 952  C CD2 . LEU A 1 119 ? -20.418 -21.571 -10.998 1.00 58.66 119 A 1 
ATOM 953  N N   . ASN A 1 120 ? -16.825 -24.672 -8.420  1.00 64.69 120 A 1 
ATOM 954  C CA  . ASN A 1 120 ? -16.513 -25.415 -7.197  1.00 62.91 120 A 1 
ATOM 955  C C   . ASN A 1 120 ? -15.421 -24.748 -6.341  1.00 62.02 120 A 1 
ATOM 956  O O   . ASN A 1 120 ? -15.332 -25.024 -5.145  1.00 58.55 120 A 1 
ATOM 957  C CB  . ASN A 1 120 ? -16.112 -26.843 -7.590  1.00 60.40 120 A 1 
ATOM 958  C CG  . ASN A 1 120 ? -17.288 -27.663 -8.092  1.00 55.77 120 A 1 
ATOM 959  O OD1 . ASN A 1 120 ? -18.380 -27.638 -7.557  1.00 53.25 120 A 1 
ATOM 960  N ND2 . ASN A 1 120 ? -17.098 -28.457 -9.113  1.00 52.22 120 A 1 
ATOM 961  N N   . SER A 1 121 ? -14.571 -23.916 -6.944  1.00 65.33 121 A 1 
ATOM 962  C CA  . SER A 1 121 ? -13.458 -23.234 -6.263  1.00 63.18 121 A 1 
ATOM 963  C C   . SER A 1 121 ? -13.854 -21.865 -5.711  1.00 63.79 121 A 1 
ATOM 964  O O   . SER A 1 121 ? -13.254 -21.389 -4.744  1.00 61.11 121 A 1 
ATOM 965  C CB  . SER A 1 121 ? -12.269 -23.068 -7.215  1.00 59.13 121 A 1 
ATOM 966  O OG  . SER A 1 121 ? -11.846 -24.322 -7.700  1.00 52.79 121 A 1 
ATOM 967  N N   . LEU A 1 122 ? -14.855 -21.233 -6.308  1.00 68.25 122 A 1 
ATOM 968  C CA  . LEU A 1 122 ? -15.381 -19.957 -5.849  1.00 66.32 122 A 1 
ATOM 969  C C   . LEU A 1 122 ? -16.233 -20.187 -4.596  1.00 67.09 122 A 1 
ATOM 970  O O   . LEU A 1 122 ? -17.305 -20.781 -4.642  1.00 63.18 122 A 1 
ATOM 971  C CB  . LEU A 1 122 ? -16.159 -19.272 -6.985  1.00 61.89 122 A 1 
ATOM 972  C CG  . LEU A 1 122 ? -15.277 -18.802 -8.165  1.00 57.31 122 A 1 
ATOM 973  C CD1 . LEU A 1 122 ? -16.168 -18.265 -9.290  1.00 55.36 122 A 1 
ATOM 974  C CD2 . LEU A 1 122 ? -14.260 -17.738 -7.776  1.00 54.06 122 A 1 
ATOM 975  N N   . THR A 1 123 ? -15.766 -19.701 -3.457  1.00 64.81 123 A 1 
ATOM 976  C CA  . THR A 1 123 ? -16.625 -19.536 -2.280  1.00 63.13 123 A 1 
ATOM 977  C C   . THR A 1 123 ? -17.795 -18.642 -2.682  1.00 64.26 123 A 1 
ATOM 978  O O   . THR A 1 123 ? -17.562 -17.570 -3.239  1.00 57.89 123 A 1 
ATOM 979  C CB  . THR A 1 123 ? -15.860 -18.919 -1.102  1.00 57.22 123 A 1 
ATOM 980  O OG1 . THR A 1 123 ? -15.165 -17.761 -1.496  1.00 51.50 123 A 1 
ATOM 981  C CG2 . THR A 1 123 ? -14.829 -19.900 -0.536  1.00 50.33 123 A 1 
ATOM 982  N N   . GLY A 1 124 ? -19.031 -19.095 -2.443  1.00 64.28 124 A 1 
ATOM 983  C CA  . GLY A 1 124 ? -20.276 -18.493 -2.936  1.00 62.66 124 A 1 
ATOM 984  C C   . GLY A 1 124 ? -20.607 -17.099 -2.388  1.00 66.96 124 A 1 
ATOM 985  O O   . GLY A 1 124 ? -21.653 -16.928 -1.774  1.00 61.89 124 A 1 
ATOM 986  N N   . ILE A 1 125 ? -19.721 -16.136 -2.572  1.00 75.63 125 A 1 
ATOM 987  C CA  . ILE A 1 125 ? -19.978 -14.727 -2.313  1.00 78.15 125 A 1 
ATOM 988  C C   . ILE A 1 125 ? -20.828 -14.219 -3.476  1.00 81.50 125 A 1 
ATOM 989  O O   . ILE A 1 125 ? -20.348 -14.149 -4.613  1.00 80.91 125 A 1 
ATOM 990  C CB  . ILE A 1 125 ? -18.669 -13.922 -2.133  1.00 74.99 125 A 1 
ATOM 991  C CG1 . ILE A 1 125 ? -17.866 -14.457 -0.921  1.00 67.50 125 A 1 
ATOM 992  C CG2 . ILE A 1 125 ? -18.988 -12.427 -1.946  1.00 66.44 125 A 1 
ATOM 993  C CD1 . ILE A 1 125 ? -16.474 -13.820 -0.750  1.00 62.39 125 A 1 
ATOM 994  N N   . TYR A 1 126 ? -22.075 -13.891 -3.188  1.00 84.83 126 A 1 
ATOM 995  C CA  . TYR A 1 126 ? -22.941 -13.232 -4.153  1.00 86.71 126 A 1 
ATOM 996  C C   . TYR A 1 126 ? -22.514 -11.773 -4.330  1.00 89.64 126 A 1 
ATOM 997  O O   . TYR A 1 126 ? -21.996 -11.146 -3.399  1.00 89.35 126 A 1 
ATOM 998  C CB  . TYR A 1 126 ? -24.405 -13.367 -3.731  1.00 83.67 126 A 1 
ATOM 999  C CG  . TYR A 1 126 ? -24.911 -14.794 -3.793  1.00 80.50 126 A 1 
ATOM 1000 C CD1 . TYR A 1 126 ? -25.338 -15.326 -5.024  1.00 76.32 126 A 1 
ATOM 1001 C CD2 . TYR A 1 126 ? -24.929 -15.596 -2.637  1.00 74.82 126 A 1 
ATOM 1002 C CE1 . TYR A 1 126 ? -25.788 -16.658 -5.100  1.00 70.26 126 A 1 
ATOM 1003 C CE2 . TYR A 1 126 ? -25.375 -16.930 -2.708  1.00 70.10 126 A 1 
ATOM 1004 C CZ  . TYR A 1 126 ? -25.806 -17.462 -3.943  1.00 69.24 126 A 1 
ATOM 1005 O OH  . TYR A 1 126 ? -26.236 -18.747 -4.016  1.00 65.94 126 A 1 
ATOM 1006 N N   . LEU A 1 127 ? -22.720 -11.222 -5.525  1.00 88.52 127 A 1 
ATOM 1007 C CA  . LEU A 1 127 ? -22.401 -9.815  -5.800  1.00 90.29 127 A 1 
ATOM 1008 C C   . LEU A 1 127 ? -23.133 -8.881  -4.832  1.00 92.37 127 A 1 
ATOM 1009 O O   . LEU A 1 127 ? -22.536 -7.931  -4.334  1.00 92.37 127 A 1 
ATOM 1010 C CB  . LEU A 1 127 ? -22.762 -9.453  -7.252  1.00 88.78 127 A 1 
ATOM 1011 C CG  . LEU A 1 127 ? -22.018 -10.239 -8.338  1.00 86.98 127 A 1 
ATOM 1012 C CD1 . LEU A 1 127 ? -22.425 -9.708  -9.711  1.00 83.91 127 A 1 
ATOM 1013 C CD2 . LEU A 1 127 ? -20.503 -10.119 -8.215  1.00 83.92 127 A 1 
ATOM 1014 N N   . GLU A 1 128 ? -24.395 -9.203  -4.525  1.00 90.02 128 A 1 
ATOM 1015 C CA  . GLU A 1 128 ? -25.208 -8.463  -3.557  1.00 91.36 128 A 1 
ATOM 1016 C C   . GLU A 1 128 ? -24.582 -8.465  -2.154  1.00 92.87 128 A 1 
ATOM 1017 O O   . GLU A 1 128 ? -24.515 -7.419  -1.516  1.00 92.73 128 A 1 
ATOM 1018 C CB  . GLU A 1 128 ? -26.621 -9.063  -3.510  1.00 90.43 128 A 1 
ATOM 1019 C CG  . GLU A 1 128 ? -27.375 -8.893  -4.842  1.00 78.51 128 A 1 
ATOM 1020 C CD  . GLU A 1 128 ? -28.786 -9.506  -4.842  1.00 69.69 128 A 1 
ATOM 1021 O OE1 . GLU A 1 128 ? -29.446 -9.411  -5.903  1.00 61.45 128 A 1 
ATOM 1022 O OE2 . GLU A 1 128 ? -29.206 -10.067 -3.808  1.00 60.78 128 A 1 
ATOM 1023 N N   . ASP A 1 129 ? -24.036 -9.609  -1.699  1.00 91.67 129 A 1 
ATOM 1024 C CA  . ASP A 1 129 ? -23.356 -9.707  -0.401  1.00 91.61 129 A 1 
ATOM 1025 C C   . ASP A 1 129 ? -22.082 -8.853  -0.372  1.00 93.40 129 A 1 
ATOM 1026 O O   . ASP A 1 129 ? -21.764 -8.231  0.646   1.00 93.40 129 A 1 
ATOM 1027 C CB  . ASP A 1 129 ? -22.976 -11.163 -0.092  1.00 90.02 129 A 1 
ATOM 1028 C CG  . ASP A 1 129 ? -24.159 -12.108 0.099   1.00 86.61 129 A 1 
ATOM 1029 O OD1 . ASP A 1 129 ? -25.194 -11.664 0.639   1.00 83.75 129 A 1 
ATOM 1030 O OD2 . ASP A 1 129 ? -23.983 -13.301 -0.247  1.00 82.83 129 A 1 
ATOM 1031 N N   . TYR A 1 130 ? -21.350 -8.796  -1.489  1.00 92.51 130 A 1 
ATOM 1032 C CA  . TYR A 1 130 ? -20.157 -7.961  -1.607  1.00 93.67 130 A 1 
ATOM 1033 C C   . TYR A 1 130 ? -20.495 -6.465  -1.567  1.00 95.16 130 A 1 
ATOM 1034 O O   . TYR A 1 130 ? -19.842 -5.708  -0.844  1.00 95.26 130 A 1 
ATOM 1035 C CB  . TYR A 1 130 ? -19.395 -8.319  -2.887  1.00 93.53 130 A 1 
ATOM 1036 C CG  . TYR A 1 130 ? -18.035 -7.651  -2.949  1.00 93.82 130 A 1 
ATOM 1037 C CD1 . TYR A 1 130 ? -17.811 -6.548  -3.799  1.00 92.46 130 A 1 
ATOM 1038 C CD2 . TYR A 1 130 ? -16.997 -8.122  -2.125  1.00 92.54 130 A 1 
ATOM 1039 C CE1 . TYR A 1 130 ? -16.544 -5.934  -3.833  1.00 91.93 130 A 1 
ATOM 1040 C CE2 . TYR A 1 130 ? -15.734 -7.510  -2.154  1.00 92.03 130 A 1 
ATOM 1041 C CZ  . TYR A 1 130 ? -15.502 -6.417  -3.013  1.00 92.87 130 A 1 
ATOM 1042 O OH  . TYR A 1 130 ? -14.276 -5.834  -3.045  1.00 91.89 130 A 1 
ATOM 1043 N N   . LEU A 1 131 ? -21.535 -6.041  -2.289  1.00 93.72 131 A 1 
ATOM 1044 C CA  . LEU A 1 131 ? -22.019 -4.657  -2.243  1.00 95.07 131 A 1 
ATOM 1045 C C   . LEU A 1 131 ? -22.533 -4.306  -0.838  1.00 96.17 131 A 1 
ATOM 1046 O O   . LEU A 1 131 ? -22.167 -3.267  -0.290  1.00 96.33 131 A 1 
ATOM 1047 C CB  . LEU A 1 131 ? -23.103 -4.447  -3.315  1.00 95.26 131 A 1 
ATOM 1048 C CG  . LEU A 1 131 ? -22.639 -4.653  -4.770  1.00 94.50 131 A 1 
ATOM 1049 C CD1 . LEU A 1 131 ? -23.820 -4.463  -5.719  1.00 92.43 131 A 1 
ATOM 1050 C CD2 . LEU A 1 131 ? -21.517 -3.709  -5.190  1.00 92.78 131 A 1 
ATOM 1051 N N   . HIS A 1 132 ? -23.272 -5.227  -0.197  1.00 96.38 132 A 1 
ATOM 1052 C CA  . HIS A 1 132 ? -23.733 -5.057  1.177   1.00 96.51 132 A 1 
ATOM 1053 C C   . HIS A 1 132 ? -22.576 -4.964  2.182   1.00 97.12 132 A 1 
ATOM 1054 O O   . HIS A 1 132 ? -22.628 -4.176  3.128   1.00 96.59 132 A 1 
ATOM 1055 C CB  . HIS A 1 132 ? -24.666 -6.214  1.542   1.00 95.73 132 A 1 
ATOM 1056 C CG  . HIS A 1 132 ? -25.412 -5.946  2.819   1.00 86.13 132 A 1 
ATOM 1057 N ND1 . HIS A 1 132 ? -26.368 -4.969  2.952   1.00 72.15 132 A 1 
ATOM 1058 C CD2 . HIS A 1 132 ? -25.300 -6.574  4.024   1.00 72.77 132 A 1 
ATOM 1059 C CE1 . HIS A 1 132 ? -26.831 -5.022  4.207   1.00 72.26 132 A 1 
ATOM 1060 N NE2 . HIS A 1 132 ? -26.214 -5.982  4.910   1.00 75.02 132 A 1 
ATOM 1061 N N   . LEU A 1 133 ? -21.491 -5.729  1.980   1.00 94.86 133 A 1 
ATOM 1062 C CA  . LEU A 1 133 ? -20.266 -5.617  2.779   1.00 95.20 133 A 1 
ATOM 1063 C C   . LEU A 1 133 ? -19.652 -4.214  2.676   1.00 96.45 133 A 1 
ATOM 1064 O O   . LEU A 1 133 ? -19.221 -3.672  3.697   1.00 96.43 133 A 1 
ATOM 1065 C CB  . LEU A 1 133 ? -19.275 -6.719  2.352   1.00 94.75 133 A 1 
ATOM 1066 C CG  . LEU A 1 133 ? -17.901 -6.647  3.042   1.00 93.72 133 A 1 
ATOM 1067 C CD1 . LEU A 1 133 ? -18.001 -6.832  4.555   1.00 91.81 133 A 1 
ATOM 1068 C CD2 . LEU A 1 133 ? -16.978 -7.730  2.488   1.00 91.89 133 A 1 
ATOM 1069 N N   . ILE A 1 134 ? -19.625 -3.626  1.479   1.00 95.61 134 A 1 
ATOM 1070 C CA  . ILE A 1 134 ? -19.166 -2.241  1.279   1.00 96.31 134 A 1 
ATOM 1071 C C   . ILE A 1 134 ? -20.051 -1.283  2.079   1.00 96.76 134 A 1 
ATOM 1072 O O   . ILE A 1 134 ? -19.544 -0.578  2.952   1.00 96.74 134 A 1 
ATOM 1073 C CB  . ILE A 1 134 ? -19.119 -1.851  -0.221  1.00 96.64 134 A 1 
ATOM 1074 C CG1 . ILE A 1 134 ? -18.094 -2.703  -0.997  1.00 95.68 134 A 1 
ATOM 1075 C CG2 . ILE A 1 134 ? -18.771 -0.356  -0.377  1.00 95.56 134 A 1 
ATOM 1076 C CD1 . ILE A 1 134 ? -18.262 -2.639  -2.520  1.00 93.64 134 A 1 
ATOM 1077 N N   . GLU A 1 135 ? -21.366 -1.307  1.843   1.00 96.71 135 A 1 
ATOM 1078 C CA  . GLU A 1 135 ? -22.341 -0.423  2.494   1.00 96.75 135 A 1 
ATOM 1079 C C   . GLU A 1 135 ? -22.239 -0.495  4.022   1.00 96.66 135 A 1 
ATOM 1080 O O   . GLU A 1 135 ? -22.063 0.524   4.695   1.00 96.11 135 A 1 
ATOM 1081 C CB  . GLU A 1 135 ? -23.765 -0.817  2.077   1.00 96.56 135 A 1 
ATOM 1082 C CG  . GLU A 1 135 ? -24.081 -0.537  0.601   1.00 92.23 135 A 1 
ATOM 1083 C CD  . GLU A 1 135 ? -25.459 -1.071  0.178   1.00 92.75 135 A 1 
ATOM 1084 O OE1 . GLU A 1 135 ? -25.886 -0.722  -0.945  1.00 83.15 135 A 1 
ATOM 1085 O OE2 . GLU A 1 135 ? -26.092 -1.807  0.975   1.00 86.17 135 A 1 
ATOM 1086 N N   . LYS A 1 136 ? -22.267 -1.713  4.582   1.00 96.87 136 A 1 
ATOM 1087 C CA  . LYS A 1 136 ? -22.204 -1.911  6.036   1.00 96.62 136 A 1 
ATOM 1088 C C   . LYS A 1 136 ? -20.854 -1.535  6.636   1.00 96.96 136 A 1 
ATOM 1089 O O   . LYS A 1 136 ? -20.815 -0.996  7.744   1.00 96.45 136 A 1 
ATOM 1090 C CB  . LYS A 1 136 ? -22.591 -3.357  6.392   1.00 96.46 136 A 1 
ATOM 1091 C CG  . LYS A 1 136 ? -24.072 -3.677  6.126   1.00 91.27 136 A 1 
ATOM 1092 C CD  . LYS A 1 136 ? -24.990 -2.798  6.982   1.00 83.72 136 A 1 
ATOM 1093 C CE  . LYS A 1 136 ? -26.446 -2.853  6.536   1.00 77.19 136 A 1 
ATOM 1094 N NZ  . LYS A 1 136 ? -27.111 -1.576  6.889   1.00 66.36 136 A 1 
ATOM 1095 N N   . SER A 1 137 ? -19.768 -1.776  5.921   1.00 95.69 137 A 1 
ATOM 1096 C CA  . SER A 1 137 ? -18.452 -1.322  6.375   1.00 95.43 137 A 1 
ATOM 1097 C C   . SER A 1 137 ? -18.371 0.203   6.377   1.00 95.60 137 A 1 
ATOM 1098 O O   . SER A 1 137 ? -17.853 0.775   7.328   1.00 95.11 137 A 1 
ATOM 1099 C CB  . SER A 1 137 ? -17.337 -1.923  5.523   1.00 95.65 137 A 1 
ATOM 1100 O OG  . SER A 1 137 ? -17.411 -3.333  5.578   1.00 92.86 137 A 1 
ATOM 1101 N N   . LYS A 1 138 ? -18.958 0.875   5.383   1.00 97.29 138 A 1 
ATOM 1102 C CA  . LYS A 1 138 ? -19.032 2.342   5.324   1.00 96.90 138 A 1 
ATOM 1103 C C   . LYS A 1 138 ? -19.952 2.964   6.376   1.00 96.92 138 A 1 
ATOM 1104 O O   . LYS A 1 138 ? -19.672 4.066   6.857   1.00 95.78 138 A 1 
ATOM 1105 C CB  . LYS A 1 138 ? -19.465 2.784   3.917   1.00 96.12 138 A 1 
ATOM 1106 C CG  . LYS A 1 138 ? -18.395 2.598   2.837   1.00 89.90 138 A 1 
ATOM 1107 C CD  . LYS A 1 138 ? -17.102 3.372   3.107   1.00 88.51 138 A 1 
ATOM 1108 C CE  . LYS A 1 138 ? -17.342 4.870   3.266   1.00 85.03 138 A 1 
ATOM 1109 N NZ  . LYS A 1 138 ? -16.100 5.563   3.669   1.00 80.15 138 A 1 
ATOM 1110 N N   . GLU A 1 139 ? -21.034 2.281   6.764   1.00 96.61 139 A 1 
ATOM 1111 C CA  . GLU A 1 139 ? -21.885 2.717   7.880   1.00 96.25 139 A 1 
ATOM 1112 C C   . GLU A 1 139 ? -21.137 2.685   9.224   1.00 96.15 139 A 1 
ATOM 1113 O O   . GLU A 1 139 ? -21.312 3.582   10.059  1.00 94.23 139 A 1 
ATOM 1114 C CB  . GLU A 1 139 ? -23.128 1.813   7.982   1.00 95.39 139 A 1 
ATOM 1115 C CG  . GLU A 1 139 ? -24.218 2.087   6.931   1.00 85.08 139 A 1 
ATOM 1116 C CD  . GLU A 1 139 ? -25.394 1.084   7.031   1.00 84.39 139 A 1 
ATOM 1117 O OE1 . GLU A 1 139 ? -26.263 1.037   6.139   1.00 75.46 139 A 1 
ATOM 1118 O OE2 . GLU A 1 139 ? -25.480 0.304   8.011   1.00 78.12 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? -20.308 1.649   9.444   1.00 95.91 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? -19.690 1.368   10.738  1.00 95.12 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? -18.282 1.960   10.897  1.00 95.11 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? -17.908 2.317   12.018  1.00 93.07 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? -19.666 -0.153  10.952  1.00 94.40 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? -21.049 -0.821  11.064  1.00 92.93 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? -20.857 -2.326  11.242  1.00 87.55 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? -21.852 -0.305  12.259  1.00 88.31 140 A 1 
ATOM 1127 N N   . CYS A 1 141 ? -17.512 2.057   9.817   1.00 94.63 141 A 1 
ATOM 1128 C CA  . CYS A 1 141 ? -16.137 2.542   9.805   1.00 93.97 141 A 1 
ATOM 1129 C C   . CYS A 1 141 ? -16.060 4.013   9.372   1.00 94.00 141 A 1 
ATOM 1130 O O   . CYS A 1 141 ? -16.841 4.502   8.553   1.00 93.10 141 A 1 
ATOM 1131 C CB  . CYS A 1 141 ? -15.260 1.645   8.919   1.00 93.31 141 A 1 
ATOM 1132 S SG  . CYS A 1 141 ? -15.280 -0.076  9.511   1.00 91.70 141 A 1 
ATOM 1133 N N   . ARG A 1 142 ? -15.075 4.716   9.926   1.00 95.94 142 A 1 
ATOM 1134 C CA  . ARG A 1 142 ? -14.728 6.104   9.576   1.00 95.33 142 A 1 
ATOM 1135 C C   . ARG A 1 142 ? -13.454 6.212   8.744   1.00 95.90 142 A 1 
ATOM 1136 O O   . ARG A 1 142 ? -13.211 7.257   8.147   1.00 93.94 142 A 1 
ATOM 1137 C CB  . ARG A 1 142 ? -14.597 6.944   10.853  1.00 94.47 142 A 1 
ATOM 1138 C CG  . ARG A 1 142 ? -15.855 6.954   11.732  1.00 88.43 142 A 1 
ATOM 1139 C CD  . ARG A 1 142 ? -17.075 7.468   10.959  1.00 78.91 142 A 1 
ATOM 1140 N NE  . ARG A 1 142 ? -18.285 7.489   11.792  1.00 70.41 142 A 1 
ATOM 1141 C CZ  . ARG A 1 142 ? -19.486 7.838   11.378  1.00 57.61 142 A 1 
ATOM 1142 N NH1 . ARG A 1 142 ? -19.699 8.265   10.159  1.00 49.70 142 A 1 
ATOM 1143 N NH2 . ARG A 1 142 ? -20.513 7.759   12.175  1.00 49.59 142 A 1 
ATOM 1144 N N   . ILE A 1 143 ? -12.657 5.154   8.715   1.00 95.57 143 A 1 
ATOM 1145 C CA  . ILE A 1 143 ? -11.491 5.025   7.837   1.00 95.82 143 A 1 
ATOM 1146 C C   . ILE A 1 143 ? -11.927 4.671   6.406   1.00 96.43 143 A 1 
ATOM 1147 O O   . ILE A 1 143 ? -13.018 4.124   6.231   1.00 95.88 143 A 1 
ATOM 1148 C CB  . ILE A 1 143 ? -10.489 3.998   8.407   1.00 95.43 143 A 1 
ATOM 1149 C CG1 . ILE A 1 143 ? -11.101 2.591   8.564   1.00 94.13 143 A 1 
ATOM 1150 C CG2 . ILE A 1 143 ? -9.917  4.541   9.727   1.00 93.36 143 A 1 
ATOM 1151 C CD1 . ILE A 1 143 ? -10.093 1.517   8.985   1.00 93.20 143 A 1 
ATOM 1152 N N   . PRO A 1 144 ? -11.095 4.939   5.395   1.00 96.78 144 A 1 
ATOM 1153 C CA  . PRO A 1 144 ? -11.384 4.533   4.024   1.00 97.00 144 A 1 
ATOM 1154 C C   . PRO A 1 144 ? -11.595 3.018   3.882   1.00 97.26 144 A 1 
ATOM 1155 O O   . PRO A 1 144 ? -10.814 2.212   4.396   1.00 96.75 144 A 1 
ATOM 1156 C CB  . PRO A 1 144 ? -10.213 5.036   3.178   1.00 96.79 144 A 1 
ATOM 1157 C CG  . PRO A 1 144 ? -9.693  6.228   3.978   1.00 95.64 144 A 1 
ATOM 1158 C CD  . PRO A 1 144 ? -9.902  5.778   5.419   1.00 97.17 144 A 1 
ATOM 1159 N N   . VAL A 1 145 ? -12.648 2.650   3.145   1.00 97.12 145 A 1 
ATOM 1160 C CA  . VAL A 1 145 ? -12.996 1.279   2.759   1.00 97.26 145 A 1 
ATOM 1161 C C   . VAL A 1 145 ? -12.751 1.130   1.261   1.00 97.43 145 A 1 
ATOM 1162 O O   . VAL A 1 145 ? -13.445 1.733   0.440   1.00 96.87 145 A 1 
ATOM 1163 C CB  . VAL A 1 145 ? -14.455 0.948   3.127   1.00 96.85 145 A 1 
ATOM 1164 C CG1 . VAL A 1 145 ? -14.828 -0.478  2.712   1.00 95.52 145 A 1 
ATOM 1165 C CG2 . VAL A 1 145 ? -14.701 1.081   4.635   1.00 95.70 145 A 1 
ATOM 1166 N N   . ILE A 1 146 ? -11.759 0.324   0.906   1.00 96.58 146 A 1 
ATOM 1167 C CA  . ILE A 1 146 ? -11.306 0.108   -0.467  1.00 96.56 146 A 1 
ATOM 1168 C C   . ILE A 1 146 ? -11.887 -1.224  -0.956  1.00 96.19 146 A 1 
ATOM 1169 O O   . ILE A 1 146 ? -11.668 -2.266  -0.341  1.00 95.57 146 A 1 
ATOM 1170 C CB  . ILE A 1 146 ? -9.762  0.160   -0.530  1.00 96.72 146 A 1 
ATOM 1171 C CG1 . ILE A 1 146 ? -9.208  1.492   0.040   1.00 96.01 146 A 1 
ATOM 1172 C CG2 . ILE A 1 146 ? -9.281  -0.055  -1.975  1.00 96.39 146 A 1 
ATOM 1173 C CD1 . ILE A 1 146 ? -7.688  1.510   0.248   1.00 93.50 146 A 1 
ATOM 1174 N N   . ALA A 1 147 ? -12.636 -1.211  -2.050  1.00 96.59 147 A 1 
ATOM 1175 C CA  . ALA A 1 147 ? -13.078 -2.437  -2.707  1.00 96.35 147 A 1 
ATOM 1176 C C   . ALA A 1 147 ? -11.924 -3.046  -3.512  1.00 96.38 147 A 1 
ATOM 1177 O O   . ALA A 1 147 ? -11.082 -2.314  -4.027  1.00 96.07 147 A 1 
ATOM 1178 C CB  . ALA A 1 147 ? -14.287 -2.128  -3.585  1.00 96.11 147 A 1 
ATOM 1179 N N   . SER A 1 148 ? -11.887 -4.376  -3.648  1.00 95.77 148 A 1 
ATOM 1180 C CA  . SER A 1 148 ? -10.833 -5.050  -4.414  1.00 95.07 148 A 1 
ATOM 1181 C C   . SER A 1 148 ? -11.411 -5.990  -5.466  1.00 94.42 148 A 1 
ATOM 1182 O O   . SER A 1 148 ? -12.367 -6.724  -5.205  1.00 93.40 148 A 1 
ATOM 1183 C CB  . SER A 1 148 ? -9.867  -5.771  -3.473  1.00 94.24 148 A 1 
ATOM 1184 O OG  . SER A 1 148 ? -8.762  -6.298  -4.187  1.00 88.64 148 A 1 
ATOM 1185 N N   . ILE A 1 149 ? -10.821 -5.976  -6.652  1.00 94.71 149 A 1 
ATOM 1186 C CA  . ILE A 1 149 ? -11.162 -6.878  -7.756  1.00 94.78 149 A 1 
ATOM 1187 C C   . ILE A 1 149 ? -9.898  -7.607  -8.201  1.00 94.22 149 A 1 
ATOM 1188 O O   . ILE A 1 149 ? -8.881  -6.979  -8.495  1.00 93.14 149 A 1 
ATOM 1189 C CB  . ILE A 1 149 ? -11.835 -6.131  -8.931  1.00 94.74 149 A 1 
ATOM 1190 C CG1 . ILE A 1 149 ? -13.091 -5.365  -8.456  1.00 92.50 149 A 1 
ATOM 1191 C CG2 . ILE A 1 149 ? -12.200 -7.134  -10.044 1.00 92.48 149 A 1 
ATOM 1192 C CD1 . ILE A 1 149 ? -13.785 -4.553  -9.551  1.00 87.06 149 A 1 
ATOM 1193 N N   . ASN A 1 150 ? -9.975  -8.941  -8.274  1.00 92.48 150 A 1 
ATOM 1194 C CA  . ASN A 1 150 ? -8.938  -9.772  -8.873  1.00 91.55 150 A 1 
ATOM 1195 C C   . ASN A 1 150 ? -9.324  -10.091 -10.322 1.00 91.00 150 A 1 
ATOM 1196 O O   . ASN A 1 150 ? -10.389 -10.659 -10.569 1.00 89.05 150 A 1 
ATOM 1197 C CB  . ASN A 1 150 ? -8.719  -11.019 -8.014  1.00 89.93 150 A 1 
ATOM 1198 C CG  . ASN A 1 150 ? -7.430  -11.743 -8.366  1.00 86.41 150 A 1 
ATOM 1199 O OD1 . ASN A 1 150 ? -7.062  -11.929 -9.510  1.00 77.86 150 A 1 
ATOM 1200 N ND2 . ASN A 1 150 ? -6.680  -12.160 -7.376  1.00 76.60 150 A 1 
ATOM 1201 N N   . CYS A 1 151 ? -8.474  -9.686  -11.262 1.00 89.92 151 A 1 
ATOM 1202 C CA  . CYS A 1 151 ? -8.790  -9.752  -12.686 1.00 89.48 151 A 1 
ATOM 1203 C C   . CYS A 1 151 ? -7.532  -9.922  -13.548 1.00 88.22 151 A 1 
ATOM 1204 O O   . CYS A 1 151 ? -6.417  -9.637  -13.114 1.00 87.05 151 A 1 
ATOM 1205 C CB  . CYS A 1 151 ? -9.576  -8.487  -13.070 1.00 90.10 151 A 1 
ATOM 1206 S SG  . CYS A 1 151 ? -8.611  -6.977  -12.731 1.00 90.99 151 A 1 
ATOM 1207 N N   . TYR A 1 152 ? -7.735  -10.365 -14.788 1.00 87.62 152 A 1 
ATOM 1208 C CA  . TYR A 1 152 ? -6.689  -10.429 -15.819 1.00 85.88 152 A 1 
ATOM 1209 C C   . TYR A 1 152 ? -7.201  -10.095 -17.227 1.00 85.44 152 A 1 
ATOM 1210 O O   . TYR A 1 152 ? -6.416  -10.033 -18.176 1.00 81.88 152 A 1 
ATOM 1211 C CB  . TYR A 1 152 ? -6.008  -11.801 -15.782 1.00 82.50 152 A 1 
ATOM 1212 C CG  . TYR A 1 152 ? -6.827  -12.938 -16.359 1.00 79.02 152 A 1 
ATOM 1213 C CD1 . TYR A 1 152 ? -7.877  -13.499 -15.613 1.00 75.54 152 A 1 
ATOM 1214 C CD2 . TYR A 1 152 ? -6.543  -13.433 -17.648 1.00 75.42 152 A 1 
ATOM 1215 C CE1 . TYR A 1 152 ? -8.655  -14.537 -16.154 1.00 69.78 152 A 1 
ATOM 1216 C CE2 . TYR A 1 152 ? -7.322  -14.476 -18.192 1.00 71.16 152 A 1 
ATOM 1217 C CZ  . TYR A 1 152 ? -8.384  -15.023 -17.449 1.00 69.25 152 A 1 
ATOM 1218 O OH  . TYR A 1 152 ? -9.157  -16.005 -17.975 1.00 66.35 152 A 1 
ATOM 1219 N N   . ARG A 1 153 ? -8.515  -9.866  -17.376 1.00 84.20 153 A 1 
ATOM 1220 C CA  . ARG A 1 153 ? -9.158  -9.462  -18.630 1.00 84.43 153 A 1 
ATOM 1221 C C   . ARG A 1 153 ? -9.873  -8.129  -18.484 1.00 85.44 153 A 1 
ATOM 1222 O O   . ARG A 1 153 ? -10.276 -7.722  -17.402 1.00 83.88 153 A 1 
ATOM 1223 C CB  . ARG A 1 153 ? -10.129 -10.563 -19.104 1.00 82.54 153 A 1 
ATOM 1224 C CG  . ARG A 1 153 ? -9.399  -11.869 -19.447 1.00 80.58 153 A 1 
ATOM 1225 C CD  . ARG A 1 153 ? -10.362 -12.995 -19.791 1.00 78.37 153 A 1 
ATOM 1226 N NE  . ARG A 1 153 ? -11.142 -13.388 -18.604 1.00 71.56 153 A 1 
ATOM 1227 C CZ  . ARG A 1 153 ? -12.426 -13.637 -18.543 1.00 64.96 153 A 1 
ATOM 1228 N NH1 . ARG A 1 153 ? -13.171 -13.737 -19.595 1.00 59.96 153 A 1 
ATOM 1229 N NH2 . ARG A 1 153 ? -12.999 -13.762 -17.398 1.00 55.95 153 A 1 
ATOM 1230 N N   . ASP A 1 154 ? -10.043 -7.441  -19.600 1.00 84.65 154 A 1 
ATOM 1231 C CA  . ASP A 1 154 ? -10.617 -6.097  -19.674 1.00 82.81 154 A 1 
ATOM 1232 C C   . ASP A 1 154 ? -12.044 -6.090  -20.257 1.00 81.77 154 A 1 
ATOM 1233 O O   . ASP A 1 154 ? -12.457 -5.131  -20.920 1.00 75.62 154 A 1 
ATOM 1234 C CB  . ASP A 1 154 ? -9.631  -5.186  -20.425 1.00 80.15 154 A 1 
ATOM 1235 C CG  . ASP A 1 154 ? -9.531  -5.491  -21.923 1.00 81.45 154 A 1 
ATOM 1236 O OD1 . ASP A 1 154 ? -9.665  -6.655  -22.338 1.00 76.58 154 A 1 
ATOM 1237 O OD2 . ASP A 1 154 ? -9.355  -4.519  -22.693 1.00 78.43 154 A 1 
ATOM 1238 N N   . ASN A 1 155 ? -12.813 -7.175  -20.039 1.00 82.05 155 A 1 
ATOM 1239 C CA  . ASN A 1 155 ? -14.175 -7.372  -20.541 1.00 80.57 155 A 1 
ATOM 1240 C C   . ASN A 1 155 ? -15.073 -8.044  -19.484 1.00 80.52 155 A 1 
ATOM 1241 O O   . ASN A 1 155 ? -14.628 -8.322  -18.379 1.00 69.82 155 A 1 
ATOM 1242 C CB  . ASN A 1 155 ? -14.096 -8.145  -21.875 1.00 73.32 155 A 1 
ATOM 1243 C CG  . ASN A 1 155 ? -13.502 -9.541  -21.770 1.00 67.56 155 A 1 
ATOM 1244 O OD1 . ASN A 1 155 ? -13.478 -10.176 -20.741 1.00 60.11 155 A 1 
ATOM 1245 N ND2 . ASN A 1 155 ? -13.001 -10.086 -22.854 1.00 62.54 155 A 1 
ATOM 1246 N N   . GLY A 1 156 ? -16.356 -8.244  -19.791 1.00 80.63 156 A 1 
ATOM 1247 C CA  . GLY A 1 156 ? -17.328 -8.980  -18.964 1.00 80.44 156 A 1 
ATOM 1248 C C   . GLY A 1 156 ? -17.691 -8.332  -17.621 1.00 83.36 156 A 1 
ATOM 1249 O O   . GLY A 1 156 ? -18.850 -7.965  -17.405 1.00 77.96 156 A 1 
ATOM 1250 N N   . TRP A 1 157 ? -16.714 -8.130  -16.745 1.00 88.51 157 A 1 
ATOM 1251 C CA  . TRP A 1 157 ? -16.862 -7.669  -15.363 1.00 90.08 157 A 1 
ATOM 1252 C C   . TRP A 1 157 ? -16.768 -6.149  -15.167 1.00 91.20 157 A 1 
ATOM 1253 O O   . TRP A 1 157 ? -17.246 -5.634  -14.157 1.00 89.68 157 A 1 
ATOM 1254 C CB  . TRP A 1 157 ? -15.804 -8.375  -14.523 1.00 89.32 157 A 1 
ATOM 1255 C CG  . TRP A 1 157 ? -14.384 -7.965  -14.808 1.00 90.26 157 A 1 
ATOM 1256 C CD1 . TRP A 1 157 ? -13.537 -8.565  -15.669 1.00 89.17 157 A 1 
ATOM 1257 C CD2 . TRP A 1 157 ? -13.637 -6.848  -14.233 1.00 91.62 157 A 1 
ATOM 1258 N NE1 . TRP A 1 157 ? -12.319 -7.910  -15.669 1.00 88.29 157 A 1 
ATOM 1259 C CE2 . TRP A 1 157 ? -12.331 -6.841  -14.796 1.00 90.37 157 A 1 
ATOM 1260 C CE3 . TRP A 1 157 ? -13.936 -5.848  -13.286 1.00 89.06 157 A 1 
ATOM 1261 C CZ2 . TRP A 1 157 ? -11.367 -5.884  -14.441 1.00 89.71 157 A 1 
ATOM 1262 C CZ3 . TRP A 1 157 ? -12.975 -4.882  -12.924 1.00 89.29 157 A 1 
ATOM 1263 C CH2 . TRP A 1 157 ? -11.699 -4.900  -13.498 1.00 88.57 157 A 1 
ATOM 1264 N N   . ILE A 1 158 ? -16.166 -5.435  -16.112 1.00 89.42 158 A 1 
ATOM 1265 C CA  . ILE A 1 158 ? -15.739 -4.028  -15.953 1.00 90.70 158 A 1 
ATOM 1266 C C   . ILE A 1 158 ? -16.881 -3.106  -15.492 1.00 92.28 158 A 1 
ATOM 1267 O O   . ILE A 1 158 ? -16.666 -2.253  -14.637 1.00 90.73 158 A 1 
ATOM 1268 C CB  . ILE A 1 158 ? -15.101 -3.524  -17.269 1.00 87.95 158 A 1 
ATOM 1269 C CG1 . ILE A 1 158 ? -13.782 -4.261  -17.608 1.00 81.46 158 A 1 
ATOM 1270 C CG2 . ILE A 1 158 ? -14.841 -2.010  -17.262 1.00 80.19 158 A 1 
ATOM 1271 C CD1 . ILE A 1 158 ? -12.562 -3.888  -16.760 1.00 74.63 158 A 1 
ATOM 1272 N N   . ASP A 1 159 ? -18.109 -3.288  -16.007 1.00 90.71 159 A 1 
ATOM 1273 C CA  . ASP A 1 159 ? -19.255 -2.438  -15.647 1.00 91.61 159 A 1 
ATOM 1274 C C   . ASP A 1 159 ? -19.628 -2.520  -14.158 1.00 93.58 159 A 1 
ATOM 1275 O O   . ASP A 1 159 ? -20.230 -1.587  -13.627 1.00 92.48 159 A 1 
ATOM 1276 C CB  . ASP A 1 159 ? -20.482 -2.832  -16.481 1.00 89.09 159 A 1 
ATOM 1277 C CG  . ASP A 1 159 ? -20.340 -2.612  -17.985 1.00 83.84 159 A 1 
ATOM 1278 O OD1 . ASP A 1 159 ? -19.705 -1.613  -18.388 1.00 78.05 159 A 1 
ATOM 1279 O OD2 . ASP A 1 159 ? -20.916 -3.460  -18.716 1.00 76.86 159 A 1 
ATOM 1280 N N   . PHE A 1 160 ? -19.264 -3.613  -13.461 1.00 92.66 160 A 1 
ATOM 1281 C CA  . PHE A 1 160 ? -19.577 -3.816  -12.045 1.00 93.58 160 A 1 
ATOM 1282 C C   . PHE A 1 160 ? -18.901 -2.785  -11.127 1.00 95.13 160 A 1 
ATOM 1283 O O   . PHE A 1 160 ? -19.402 -2.503  -10.040 1.00 95.07 160 A 1 
ATOM 1284 C CB  . PHE A 1 160 ? -19.192 -5.251  -11.651 1.00 93.38 160 A 1 
ATOM 1285 C CG  . PHE A 1 160 ? -19.597 -5.626  -10.238 1.00 93.43 160 A 1 
ATOM 1286 C CD1 . PHE A 1 160 ? -18.620 -5.868  -9.254  1.00 91.02 160 A 1 
ATOM 1287 C CD2 . PHE A 1 160 ? -20.959 -5.711  -9.900  1.00 91.62 160 A 1 
ATOM 1288 C CE1 . PHE A 1 160 ? -19.004 -6.195  -7.942  1.00 90.59 160 A 1 
ATOM 1289 C CE2 . PHE A 1 160 ? -21.344 -6.033  -8.588  1.00 90.56 160 A 1 
ATOM 1290 C CZ  . PHE A 1 160 ? -20.368 -6.277  -7.608  1.00 91.25 160 A 1 
ATOM 1291 N N   . VAL A 1 161 ? -17.817 -2.142  -11.576 1.00 94.14 161 A 1 
ATOM 1292 C CA  . VAL A 1 161 ? -17.134 -1.100  -10.787 1.00 95.19 161 A 1 
ATOM 1293 C C   . VAL A 1 161 ? -18.046 0.088   -10.465 1.00 95.98 161 A 1 
ATOM 1294 O O   . VAL A 1 161 ? -17.871 0.728   -9.435  1.00 95.87 161 A 1 
ATOM 1295 C CB  . VAL A 1 161 ? -15.845 -0.609  -11.468 1.00 94.77 161 A 1 
ATOM 1296 C CG1 . VAL A 1 161 ? -14.898 -1.778  -11.758 1.00 90.75 161 A 1 
ATOM 1297 C CG2 . VAL A 1 161 ? -16.094 0.192   -12.752 1.00 90.08 161 A 1 
ATOM 1298 N N   . ARG A 1 162 ? -19.059 0.344   -11.295 1.00 95.06 162 A 1 
ATOM 1299 C CA  . ARG A 1 162 ? -20.062 1.385   -11.034 1.00 95.16 162 A 1 
ATOM 1300 C C   . ARG A 1 162 ? -20.956 1.030   -9.851  1.00 96.07 162 A 1 
ATOM 1301 O O   . ARG A 1 162 ? -21.362 1.920   -9.114  1.00 95.68 162 A 1 
ATOM 1302 C CB  . ARG A 1 162 ? -20.942 1.602   -12.271 1.00 94.65 162 A 1 
ATOM 1303 C CG  . ARG A 1 162 ? -20.161 2.153   -13.461 1.00 91.17 162 A 1 
ATOM 1304 C CD  . ARG A 1 162 ? -21.126 2.378   -14.624 1.00 88.89 162 A 1 
ATOM 1305 N NE  . ARG A 1 162 ? -20.429 2.960   -15.790 1.00 82.67 162 A 1 
ATOM 1306 C CZ  . ARG A 1 162 ? -20.889 3.881   -16.613 1.00 76.49 162 A 1 
ATOM 1307 N NH1 . ARG A 1 162 ? -22.095 4.361   -16.510 1.00 67.72 162 A 1 
ATOM 1308 N NH2 . ARG A 1 162 ? -20.132 4.344   -17.562 1.00 68.08 162 A 1 
ATOM 1309 N N   . GLU A 1 163 ? -21.283 -0.251  -9.678  1.00 94.86 163 A 1 
ATOM 1310 C CA  . GLU A 1 163 ? -22.082 -0.702  -8.534  1.00 95.04 163 A 1 
ATOM 1311 C C   . GLU A 1 163 ? -21.258 -0.639  -7.243  1.00 96.07 163 A 1 
ATOM 1312 O O   . GLU A 1 163 ? -21.764 -0.191  -6.218  1.00 95.58 163 A 1 
ATOM 1313 C CB  . GLU A 1 163 ? -22.659 -2.100  -8.788  1.00 95.00 163 A 1 
ATOM 1314 C CG  . GLU A 1 163 ? -23.519 -2.200  -10.064 1.00 91.93 163 A 1 
ATOM 1315 C CD  . GLU A 1 163 ? -24.616 -1.116  -10.146 1.00 89.31 163 A 1 
ATOM 1316 O OE1 . GLU A 1 163 ? -24.704 -0.401  -11.178 1.00 78.03 163 A 1 
ATOM 1317 O OE2 . GLU A 1 163 ? -25.349 -0.910  -9.163  1.00 77.80 163 A 1 
ATOM 1318 N N   . ILE A 1 164 ? -19.962 -0.956  -7.319  1.00 95.59 164 A 1 
ATOM 1319 C CA  . ILE A 1 164 ? -19.015 -0.772  -6.207  1.00 96.15 164 A 1 
ATOM 1320 C C   . ILE A 1 164 ? -18.956 0.693   -5.761  1.00 96.72 164 A 1 
ATOM 1321 O O   . ILE A 1 164 ? -19.043 0.979   -4.566  1.00 96.49 164 A 1 
ATOM 1322 C CB  . ILE A 1 164 ? -17.620 -1.305  -6.622  1.00 95.95 164 A 1 
ATOM 1323 C CG1 . ILE A 1 164 ? -17.656 -2.850  -6.661  1.00 94.77 164 A 1 
ATOM 1324 C CG2 . ILE A 1 164 ? -16.507 -0.795  -5.695  1.00 95.05 164 A 1 
ATOM 1325 C CD1 . ILE A 1 164 ? -16.382 -3.494  -7.210  1.00 92.44 164 A 1 
ATOM 1326 N N   . GLU A 1 165 ? -18.824 1.622   -6.707  1.00 96.63 165 A 1 
ATOM 1327 C CA  . GLU A 1 165 ? -18.815 3.057   -6.403  1.00 96.59 165 A 1 
ATOM 1328 C C   . GLU A 1 165 ? -20.149 3.517   -5.797  1.00 96.67 165 A 1 
ATOM 1329 O O   . GLU A 1 165 ? -20.160 4.205   -4.769  1.00 95.92 165 A 1 
ATOM 1330 C CB  . GLU A 1 165 ? -18.474 3.836   -7.675  1.00 95.84 165 A 1 
ATOM 1331 C CG  . GLU A 1 165 ? -18.483 5.356   -7.454  1.00 95.05 165 A 1 
ATOM 1332 C CD  . GLU A 1 165 ? -18.002 6.098   -8.702  1.00 96.15 165 A 1 
ATOM 1333 O OE1 . GLU A 1 165 ? -17.034 6.877   -8.581  1.00 89.57 165 A 1 
ATOM 1334 O OE2 . GLU A 1 165 ? -18.568 5.854   -9.786  1.00 91.83 165 A 1 
ATOM 1335 N N   . LYS A 1 166 ? -21.288 3.089   -6.362  1.00 96.62 166 A 1 
ATOM 1336 C CA  . LYS A 1 166 ? -22.626 3.415   -5.833  1.00 96.55 166 A 1 
ATOM 1337 C C   . LYS A 1 166 ? -22.849 2.887   -4.418  1.00 96.81 166 A 1 
ATOM 1338 O O   . LYS A 1 166 ? -23.523 3.556   -3.640  1.00 95.60 166 A 1 
ATOM 1339 C CB  . LYS A 1 166 ? -23.705 2.820   -6.736  1.00 95.85 166 A 1 
ATOM 1340 C CG  . LYS A 1 166 ? -23.890 3.575   -8.058  1.00 89.11 166 A 1 
ATOM 1341 C CD  . LYS A 1 166 ? -24.825 2.716   -8.910  1.00 87.21 166 A 1 
ATOM 1342 C CE  . LYS A 1 166 ? -24.913 3.191   -10.353 1.00 79.03 166 A 1 
ATOM 1343 N NZ  . LYS A 1 166 ? -25.597 2.141   -11.143 1.00 71.15 166 A 1 
ATOM 1344 N N   . SER A 1 167 ? -22.273 1.735   -4.068  1.00 96.03 167 A 1 
ATOM 1345 C CA  . SER A 1 167 ? -22.312 1.176   -2.708  1.00 96.21 167 A 1 
ATOM 1346 C C   . SER A 1 167 ? -21.427 1.937   -1.717  1.00 96.63 167 A 1 
ATOM 1347 O O   . SER A 1 167 ? -21.430 1.639   -0.523  1.00 95.41 167 A 1 
ATOM 1348 C CB  . SER A 1 167 ? -21.941 -0.307  -2.731  1.00 96.06 167 A 1 
ATOM 1349 O OG  . SER A 1 167 ? -22.881 -1.017  -3.513  1.00 88.80 167 A 1 
ATOM 1350 N N   . GLY A 1 168 ? -20.685 2.943   -2.174  1.00 96.47 168 A 1 
ATOM 1351 C CA  . GLY A 1 168 ? -19.973 3.893   -1.326  1.00 96.36 168 A 1 
ATOM 1352 C C   . GLY A 1 168 ? -18.526 3.527   -1.007  1.00 97.19 168 A 1 
ATOM 1353 O O   . GLY A 1 168 ? -17.985 4.063   -0.038  1.00 95.83 168 A 1 
ATOM 1354 N N   . ALA A 1 169 ? -17.885 2.645   -1.791  1.00 96.34 169 A 1 
ATOM 1355 C CA  . ALA A 1 169 ? -16.446 2.410   -1.671  1.00 96.59 169 A 1 
ATOM 1356 C C   . ALA A 1 169 ? -15.659 3.720   -1.863  1.00 96.82 169 A 1 
ATOM 1357 O O   . ALA A 1 169 ? -15.982 4.523   -2.733  1.00 96.24 169 A 1 
ATOM 1358 C CB  . ALA A 1 169 ? -16.012 1.340   -2.676  1.00 96.45 169 A 1 
ATOM 1359 N N   . ASP A 1 170 ? -14.612 3.926   -1.062  1.00 97.55 170 A 1 
ATOM 1360 C CA  . ASP A 1 170 ? -13.781 5.136   -1.164  1.00 97.50 170 A 1 
ATOM 1361 C C   . ASP A 1 170 ? -12.732 5.045   -2.282  1.00 97.72 170 A 1 
ATOM 1362 O O   . ASP A 1 170 ? -12.217 6.069   -2.727  1.00 96.83 170 A 1 
ATOM 1363 C CB  . ASP A 1 170 ? -13.067 5.408   0.161   1.00 97.39 170 A 1 
ATOM 1364 C CG  . ASP A 1 170 ? -14.008 5.613   1.341   1.00 97.18 170 A 1 
ATOM 1365 O OD1 . ASP A 1 170 ? -14.748 6.617   1.429   1.00 93.89 170 A 1 
ATOM 1366 O OD2 . ASP A 1 170 ? -13.983 4.761   2.250   1.00 94.48 170 A 1 
ATOM 1367 N N   . ALA A 1 171 ? -12.385 3.835   -2.709  1.00 97.07 171 A 1 
ATOM 1368 C CA  . ALA A 1 171 ? -11.486 3.544   -3.823  1.00 97.24 171 A 1 
ATOM 1369 C C   . ALA A 1 171 ? -11.688 2.104   -4.315  1.00 97.39 171 A 1 
ATOM 1370 O O   . ALA A 1 171 ? -12.305 1.285   -3.630  1.00 97.07 171 A 1 
ATOM 1371 C CB  . ALA A 1 171 ? -10.032 3.764   -3.376  1.00 97.18 171 A 1 
ATOM 1372 N N   . ILE A 1 172 ? -11.116 1.774   -5.471  1.00 97.59 172 A 1 
ATOM 1373 C CA  . ILE A 1 172 ? -11.040 0.412   -6.012  1.00 97.48 172 A 1 
ATOM 1374 C C   . ILE A 1 172 ? -9.571  0.018   -6.159  1.00 97.56 172 A 1 
ATOM 1375 O O   . ILE A 1 172 ? -8.810  0.711   -6.835  1.00 96.92 172 A 1 
ATOM 1376 C CB  . ILE A 1 172 ? -11.802 0.296   -7.352  1.00 96.25 172 A 1 
ATOM 1377 C CG1 . ILE A 1 172 ? -13.298 0.617   -7.152  1.00 86.55 172 A 1 
ATOM 1378 C CG2 . ILE A 1 172 ? -11.641 -1.118  -7.950  1.00 88.66 172 A 1 
ATOM 1379 C CD1 . ILE A 1 172 ? -14.085 0.759   -8.453  1.00 82.31 172 A 1 
ATOM 1380 N N   . GLU A 1 173 ? -9.177  -1.121  -5.572  1.00 97.01 173 A 1 
ATOM 1381 C CA  . GLU A 1 173 ? -7.897  -1.779  -5.841  1.00 96.61 173 A 1 
ATOM 1382 C C   . GLU A 1 173 ? -8.077  -2.863  -6.914  1.00 96.06 173 A 1 
ATOM 1383 O O   . GLU A 1 173 ? -8.862  -3.796  -6.762  1.00 95.14 173 A 1 
ATOM 1384 C CB  . GLU A 1 173 ? -7.273  -2.353  -4.555  1.00 96.04 173 A 1 
ATOM 1385 C CG  . GLU A 1 173 ? -5.893  -2.970  -4.823  1.00 94.45 173 A 1 
ATOM 1386 C CD  . GLU A 1 173 ? -5.271  -3.610  -3.575  1.00 93.76 173 A 1 
ATOM 1387 O OE1 . GLU A 1 173 ? -5.562  -4.802  -3.311  1.00 86.78 173 A 1 
ATOM 1388 O OE2 . GLU A 1 173 ? -4.457  -2.941  -2.917  1.00 89.02 173 A 1 
ATOM 1389 N N   . LEU A 1 174 ? -7.311  -2.761  -7.987  1.00 96.07 174 A 1 
ATOM 1390 C CA  . LEU A 1 174 ? -7.210  -3.759  -9.042  1.00 95.72 174 A 1 
ATOM 1391 C C   . LEU A 1 174 ? -6.011  -4.662  -8.762  1.00 95.34 174 A 1 
ATOM 1392 O O   . LEU A 1 174 ? -4.855  -4.257  -8.935  1.00 94.39 174 A 1 
ATOM 1393 C CB  . LEU A 1 174 ? -7.088  -3.061  -10.405 1.00 95.73 174 A 1 
ATOM 1394 C CG  . LEU A 1 174 ? -8.236  -2.094  -10.744 1.00 95.26 174 A 1 
ATOM 1395 C CD1 . LEU A 1 174 ? -7.934  -1.412  -12.073 1.00 94.03 174 A 1 
ATOM 1396 C CD2 . LEU A 1 174 ? -9.584  -2.812  -10.846 1.00 94.18 174 A 1 
ATOM 1397 N N   . ASN A 1 175 ? -6.285  -5.892  -8.340  1.00 94.05 175 A 1 
ATOM 1398 C CA  . ASN A 1 175 ? -5.285  -6.935  -8.171  1.00 93.07 175 A 1 
ATOM 1399 C C   . ASN A 1 175 ? -5.189  -7.743  -9.470  1.00 92.50 175 A 1 
ATOM 1400 O O   . ASN A 1 175 ? -5.882  -8.744  -9.663  1.00 89.62 175 A 1 
ATOM 1401 C CB  . ASN A 1 175 ? -5.641  -7.767  -6.935  1.00 91.03 175 A 1 
ATOM 1402 C CG  . ASN A 1 175 ? -4.554  -8.757  -6.559  1.00 82.59 175 A 1 
ATOM 1403 O OD1 . ASN A 1 175 ? -3.469  -8.830  -7.123  1.00 73.43 175 A 1 
ATOM 1404 N ND2 . ASN A 1 175 ? -4.796  -9.545  -5.541  1.00 72.15 175 A 1 
ATOM 1405 N N   . ILE A 1 176 ? -4.355  -7.267  -10.387 1.00 90.98 176 A 1 
ATOM 1406 C CA  . ILE A 1 176 ? -4.252  -7.824  -11.736 1.00 89.87 176 A 1 
ATOM 1407 C C   . ILE A 1 176 ? -3.232  -8.962  -11.733 1.00 87.86 176 A 1 
ATOM 1408 O O   . ILE A 1 176 ? -2.058  -8.771  -11.401 1.00 85.02 176 A 1 
ATOM 1409 C CB  . ILE A 1 176 ? -3.947  -6.735  -12.786 1.00 90.26 176 A 1 
ATOM 1410 C CG1 . ILE A 1 176 ? -4.933  -5.544  -12.673 1.00 89.77 176 A 1 
ATOM 1411 C CG2 . ILE A 1 176 ? -3.996  -7.357  -14.195 1.00 89.16 176 A 1 
ATOM 1412 C CD1 . ILE A 1 176 ? -4.631  -4.366  -13.604 1.00 87.63 176 A 1 
ATOM 1413 N N   . PHE A 1 177 ? -3.683  -10.149 -12.133 1.00 85.00 177 A 1 
ATOM 1414 C CA  . PHE A 1 177 ? -2.834  -11.320 -12.322 1.00 82.10 177 A 1 
ATOM 1415 C C   . PHE A 1 177 ? -2.874  -11.775 -13.778 1.00 82.58 177 A 1 
ATOM 1416 O O   . PHE A 1 177 ? -3.939  -11.997 -14.335 1.00 79.36 177 A 1 
ATOM 1417 C CB  . PHE A 1 177 ? -3.277  -12.447 -11.382 1.00 77.61 177 A 1 
ATOM 1418 C CG  . PHE A 1 177 ? -2.469  -13.719 -11.573 1.00 72.18 177 A 1 
ATOM 1419 C CD1 . PHE A 1 177 ? -2.948  -14.749 -12.402 1.00 65.97 177 A 1 
ATOM 1420 C CD2 . PHE A 1 177 ? -1.214  -13.855 -10.961 1.00 63.77 177 A 1 
ATOM 1421 C CE1 . PHE A 1 177 ? -2.177  -15.909 -12.604 1.00 56.71 177 A 1 
ATOM 1422 C CE2 . PHE A 1 177 ? -0.445  -15.015 -11.162 1.00 57.68 177 A 1 
ATOM 1423 C CZ  . PHE A 1 177 ? -0.925  -16.044 -11.983 1.00 56.39 177 A 1 
ATOM 1424 N N   . GLY A 1 178 ? -1.710  -11.962 -14.379 1.00 81.51 178 A 1 
ATOM 1425 C CA  . GLY A 1 178 ? -1.611  -12.531 -15.715 1.00 80.03 178 A 1 
ATOM 1426 C C   . GLY A 1 178 ? -0.243  -13.158 -15.944 1.00 80.98 178 A 1 
ATOM 1427 O O   . GLY A 1 178 ? 0.772   -12.662 -15.450 1.00 78.49 178 A 1 
ATOM 1428 N N   . LEU A 1 179 ? -0.235  -14.253 -16.700 1.00 78.14 179 A 1 
ATOM 1429 C CA  . LEU A 1 179 ? 0.977   -14.897 -17.194 1.00 78.65 179 A 1 
ATOM 1430 C C   . LEU A 1 179 ? 0.892   -14.933 -18.716 1.00 77.73 179 A 1 
ATOM 1431 O O   . LEU A 1 179 ? -0.035  -15.530 -19.263 1.00 75.04 179 A 1 
ATOM 1432 C CB  . LEU A 1 179 ? 1.114   -16.314 -16.609 1.00 77.67 179 A 1 
ATOM 1433 C CG  . LEU A 1 179 ? 1.299   -16.381 -15.080 1.00 76.59 179 A 1 
ATOM 1434 C CD1 . LEU A 1 179 ? 1.332   -17.842 -14.633 1.00 73.97 179 A 1 
ATOM 1435 C CD2 . LEU A 1 179 ? 2.596   -15.713 -14.614 1.00 74.05 179 A 1 
ATOM 1436 N N   . ASN A 1 180 ? 1.845   -14.300 -19.390 1.00 76.66 180 A 1 
ATOM 1437 C CA  . ASN A 1 180 ? 1.950   -14.419 -20.839 1.00 77.00 180 A 1 
ATOM 1438 C C   . ASN A 1 180 ? 2.909   -15.569 -21.179 1.00 78.28 180 A 1 
ATOM 1439 O O   . ASN A 1 180 ? 4.097   -15.502 -20.873 1.00 75.41 180 A 1 
ATOM 1440 C CB  . ASN A 1 180 ? 2.363   -13.076 -21.461 1.00 72.88 180 A 1 
ATOM 1441 C CG  . ASN A 1 180 ? 2.258   -13.116 -22.979 1.00 68.20 180 A 1 
ATOM 1442 O OD1 . ASN A 1 180 ? 1.949   -14.133 -23.567 1.00 64.33 180 A 1 
ATOM 1443 N ND2 . ASN A 1 180 ? 2.489   -12.012 -23.650 1.00 62.73 180 A 1 
ATOM 1444 N N   . THR A 1 181 ? 2.371   -16.612 -21.782 1.00 78.02 181 A 1 
ATOM 1445 C CA  . THR A 1 181 ? 3.121   -17.791 -22.232 1.00 78.57 181 A 1 
ATOM 1446 C C   . THR A 1 181 ? 3.207   -17.884 -23.755 1.00 78.98 181 A 1 
ATOM 1447 O O   . THR A 1 181 ? 3.730   -18.865 -24.282 1.00 75.88 181 A 1 
ATOM 1448 C CB  . THR A 1 181 ? 2.512   -19.077 -21.657 1.00 76.69 181 A 1 
ATOM 1449 O OG1 . THR A 1 181 ? 1.169   -19.213 -22.065 1.00 76.00 181 A 1 
ATOM 1450 C CG2 . THR A 1 181 ? 2.520   -19.081 -20.127 1.00 75.85 181 A 1 
ATOM 1451 N N   . GLU A 1 182 ? 2.690   -16.881 -24.470 1.00 76.37 182 A 1 
ATOM 1452 C CA  . GLU A 1 182 ? 2.691   -16.846 -25.930 1.00 76.84 182 A 1 
ATOM 1453 C C   . GLU A 1 182 ? 4.089   -16.494 -26.458 1.00 77.18 182 A 1 
ATOM 1454 O O   . GLU A 1 182 ? 4.758   -15.596 -25.943 1.00 74.48 182 A 1 
ATOM 1455 C CB  . GLU A 1 182 ? 1.651   -15.845 -26.454 1.00 73.54 182 A 1 
ATOM 1456 C CG  . GLU A 1 182 ? 0.203   -16.157 -26.032 1.00 67.12 182 A 1 
ATOM 1457 C CD  . GLU A 1 182 ? -0.379  -17.398 -26.727 1.00 63.20 182 A 1 
ATOM 1458 O OE1 . GLU A 1 182 ? -0.832  -18.316 -26.029 1.00 57.37 182 A 1 
ATOM 1459 O OE2 . GLU A 1 182 ? -0.473  -17.374 -27.985 1.00 57.81 182 A 1 
ATOM 1460 N N   . ILE A 1 183 ? 4.516   -17.179 -27.515 1.00 76.35 183 A 1 
ATOM 1461 C CA  . ILE A 1 183 ? 5.834   -16.965 -28.136 1.00 77.09 183 A 1 
ATOM 1462 C C   . ILE A 1 183 ? 5.788   -15.802 -29.140 1.00 76.08 183 A 1 
ATOM 1463 O O   . ILE A 1 183 ? 6.692   -14.971 -29.169 1.00 71.61 183 A 1 
ATOM 1464 C CB  . ILE A 1 183 ? 6.340   -18.288 -28.767 1.00 75.96 183 A 1 
ATOM 1465 C CG1 . ILE A 1 183 ? 6.484   -19.383 -27.680 1.00 73.96 183 A 1 
ATOM 1466 C CG2 . ILE A 1 183 ? 7.680   -18.075 -29.500 1.00 74.39 183 A 1 
ATOM 1467 C CD1 . ILE A 1 183 ? 6.856   -20.775 -28.212 1.00 70.09 183 A 1 
ATOM 1468 N N   . ASP A 1 184 ? 4.709   -15.707 -29.921 1.00 75.87 184 A 1 
ATOM 1469 C CA  . ASP A 1 184 ? 4.645   -14.865 -31.128 1.00 75.43 184 A 1 
ATOM 1470 C C   . ASP A 1 184 ? 3.516   -13.814 -31.105 1.00 74.74 184 A 1 
ATOM 1471 O O   . ASP A 1 184 ? 3.016   -13.402 -32.157 1.00 68.86 184 A 1 
ATOM 1472 C CB  . ASP A 1 184 ? 4.563   -15.768 -32.373 1.00 71.44 184 A 1 
ATOM 1473 C CG  . ASP A 1 184 ? 5.792   -16.664 -32.562 1.00 65.79 184 A 1 
ATOM 1474 O OD1 . ASP A 1 184 ? 6.924   -16.154 -32.424 1.00 62.17 184 A 1 
ATOM 1475 O OD2 . ASP A 1 184 ? 5.583   -17.859 -32.873 1.00 62.59 184 A 1 
ATOM 1476 N N   . LYS A 1 185 ? 3.078   -13.353 -29.906 1.00 74.13 185 A 1 
ATOM 1477 C CA  . LYS A 1 185 ? 2.023   -12.327 -29.762 1.00 72.81 185 A 1 
ATOM 1478 C C   . LYS A 1 185 ? 2.485   -11.122 -28.931 1.00 72.43 185 A 1 
ATOM 1479 O O   . LYS A 1 185 ? 2.018   -10.929 -27.804 1.00 67.07 185 A 1 
ATOM 1480 C CB  . LYS A 1 185 ? 0.731   -12.949 -29.219 1.00 68.56 185 A 1 
ATOM 1481 C CG  . LYS A 1 185 ? 0.112   -13.953 -30.192 1.00 64.55 185 A 1 
ATOM 1482 C CD  . LYS A 1 185 ? -1.269  -14.361 -29.673 1.00 62.42 185 A 1 
ATOM 1483 C CE  . LYS A 1 185 ? -1.791  -15.584 -30.432 1.00 57.88 185 A 1 
ATOM 1484 N NZ  . LYS A 1 185 ? -2.402  -16.538 -29.481 1.00 51.68 185 A 1 
ATOM 1485 N N   . PRO A 1 186 ? 3.390   -10.277 -29.458 1.00 69.87 186 A 1 
ATOM 1486 C CA  . PRO A 1 186 ? 3.936   -9.130  -28.731 1.00 68.06 186 A 1 
ATOM 1487 C C   . PRO A 1 186 ? 2.891   -8.061  -28.377 1.00 70.30 186 A 1 
ATOM 1488 O O   . PRO A 1 186 ? 3.109   -7.288  -27.453 1.00 65.81 186 A 1 
ATOM 1489 C CB  . PRO A 1 186 ? 5.028   -8.565  -29.645 1.00 63.26 186 A 1 
ATOM 1490 C CG  . PRO A 1 186 ? 4.576   -8.962  -31.047 1.00 61.97 186 A 1 
ATOM 1491 C CD  . PRO A 1 186 ? 3.926   -10.321 -30.813 1.00 66.22 186 A 1 
ATOM 1492 N N   . GLU A 1 187 ? 1.753   -8.019  -29.063 1.00 66.97 187 A 1 
ATOM 1493 C CA  . GLU A 1 187 ? 0.653   -7.078  -28.829 1.00 66.58 187 A 1 
ATOM 1494 C C   . GLU A 1 187 ? -0.191  -7.381  -27.572 1.00 68.16 187 A 1 
ATOM 1495 O O   . GLU A 1 187 ? -0.975  -6.538  -27.137 1.00 62.46 187 A 1 
ATOM 1496 C CB  . GLU A 1 187 ? -0.237  -7.001  -30.091 1.00 61.50 187 A 1 
ATOM 1497 C CG  . GLU A 1 187 ? -1.065  -8.254  -30.446 1.00 53.98 187 A 1 
ATOM 1498 C CD  . GLU A 1 187 ? -0.312  -9.396  -31.151 1.00 47.91 187 A 1 
ATOM 1499 O OE1 . GLU A 1 187 ? -0.984  -10.398 -31.479 1.00 44.19 187 A 1 
ATOM 1500 O OE2 . GLU A 1 187 ? 0.914   -9.286  -31.352 1.00 45.49 187 A 1 
ATOM 1501 N N   . ASN A 1 188 ? -0.039  -8.557  -26.970 1.00 75.07 188 A 1 
ATOM 1502 C CA  . ASN A 1 188 ? -0.771  -8.988  -25.777 1.00 75.39 188 A 1 
ATOM 1503 C C   . ASN A 1 188 ? 0.152   -9.134  -24.562 1.00 78.76 188 A 1 
ATOM 1504 O O   . ASN A 1 188 ? 0.059   -10.107 -23.809 1.00 74.62 188 A 1 
ATOM 1505 C CB  . ASN A 1 188 ? -1.578  -10.260 -26.095 1.00 68.07 188 A 1 
ATOM 1506 C CG  . ASN A 1 188 ? -2.813  -9.987  -26.928 1.00 60.38 188 A 1 
ATOM 1507 O OD1 . ASN A 1 188 ? -3.520  -9.005  -26.763 1.00 55.55 188 A 1 
ATOM 1508 N ND2 . ASN A 1 188 ? -3.152  -10.887 -27.817 1.00 54.19 188 A 1 
ATOM 1509 N N   . THR A 1 189 ? 1.057   -8.180  -24.361 1.00 79.28 189 A 1 
ATOM 1510 C CA  . THR A 1 189 ? 1.905   -8.168  -23.168 1.00 81.20 189 A 1 
ATOM 1511 C C   . THR A 1 189 ? 1.062   -8.049  -21.897 1.00 83.89 189 A 1 
ATOM 1512 O O   . THR A 1 189 ? -0.045  -7.501  -21.895 1.00 83.38 189 A 1 
ATOM 1513 C CB  . THR A 1 189 ? 2.965   -7.060  -23.213 1.00 78.43 189 A 1 
ATOM 1514 O OG1 . THR A 1 189 ? 2.357   -5.792  -23.239 1.00 73.85 189 A 1 
ATOM 1515 C CG2 . THR A 1 189 ? 3.894   -7.176  -24.418 1.00 73.88 189 A 1 
ATOM 1516 N N   . VAL A 1 190 ? 1.578   -8.566  -20.774 1.00 83.23 190 A 1 
ATOM 1517 C CA  . VAL A 1 190 ? 0.911   -8.412  -19.470 1.00 85.29 190 A 1 
ATOM 1518 C C   . VAL A 1 190 ? 0.824   -6.929  -19.098 1.00 88.23 190 A 1 
ATOM 1519 O O   . VAL A 1 190 ? -0.187  -6.484  -18.567 1.00 87.90 190 A 1 
ATOM 1520 C CB  . VAL A 1 190 ? 1.620   -9.236  -18.378 1.00 82.84 190 A 1 
ATOM 1521 C CG1 . VAL A 1 190 ? 0.898   -9.129  -17.029 1.00 78.66 190 A 1 
ATOM 1522 C CG2 . VAL A 1 190 ? 1.671   -10.725 -18.746 1.00 79.76 190 A 1 
ATOM 1523 N N   . GLU A 1 191 ? 1.830   -6.140  -19.451 1.00 85.96 191 A 1 
ATOM 1524 C CA  . GLU A 1 191 ? 1.839   -4.684  -19.318 1.00 87.42 191 A 1 
ATOM 1525 C C   . GLU A 1 191 ? 0.631   -4.040  -20.020 1.00 89.41 191 A 1 
ATOM 1526 O O   . GLU A 1 191 ? -0.077  -3.240  -19.409 1.00 89.34 191 A 1 
ATOM 1527 C CB  . GLU A 1 191 ? 3.155   -4.112  -19.887 1.00 86.33 191 A 1 
ATOM 1528 C CG  . GLU A 1 191 ? 4.419   -4.455  -19.077 1.00 81.17 191 A 1 
ATOM 1529 C CD  . GLU A 1 191 ? 5.089   -5.809  -19.382 1.00 78.77 191 A 1 
ATOM 1530 O OE1 . GLU A 1 191 ? 6.256   -5.968  -18.941 1.00 70.87 191 A 1 
ATOM 1531 O OE2 . GLU A 1 191 ? 4.471   -6.693  -20.009 1.00 71.18 191 A 1 
ATOM 1532 N N   . ASP A 1 192 ? 0.330   -4.427  -21.264 1.00 89.01 192 A 1 
ATOM 1533 C CA  . ASP A 1 192 ? -0.813  -3.884  -22.008 1.00 89.53 192 A 1 
ATOM 1534 C C   . ASP A 1 192 ? -2.154  -4.254  -21.367 1.00 91.10 192 A 1 
ATOM 1535 O O   . ASP A 1 192 ? -3.081  -3.441  -21.362 1.00 90.96 192 A 1 
ATOM 1536 C CB  . ASP A 1 192 ? -0.803  -4.368  -23.460 1.00 87.97 192 A 1 
ATOM 1537 C CG  . ASP A 1 192 ? 0.374   -3.823  -24.263 1.00 82.91 192 A 1 
ATOM 1538 O OD1 . ASP A 1 192 ? 0.689   -2.622  -24.097 1.00 79.17 192 A 1 
ATOM 1539 O OD2 . ASP A 1 192 ? 0.940   -4.625  -25.037 1.00 77.89 192 A 1 
ATOM 1540 N N   . ILE A 1 193 ? -2.269  -5.452  -20.779 1.00 89.98 193 A 1 
ATOM 1541 C CA  . ILE A 1 193 ? -3.454  -5.868  -20.019 1.00 90.39 193 A 1 
ATOM 1542 C C   . ILE A 1 193 ? -3.659  -4.936  -18.821 1.00 92.36 193 A 1 
ATOM 1543 O O   . ILE A 1 193 ? -4.755  -4.403  -18.644 1.00 92.66 193 A 1 
ATOM 1544 C CB  . ILE A 1 193 ? -3.355  -7.356  -19.604 1.00 88.74 193 A 1 
ATOM 1545 C CG1 . ILE A 1 193 ? -3.396  -8.270  -20.849 1.00 84.25 193 A 1 
ATOM 1546 C CG2 . ILE A 1 193 ? -4.490  -7.732  -18.635 1.00 83.39 193 A 1 
ATOM 1547 C CD1 . ILE A 1 193 ? -3.031  -9.734  -20.565 1.00 75.31 193 A 1 
ATOM 1548 N N   . TYR A 1 194 ? -2.611  -4.672  -18.041 1.00 91.06 194 A 1 
ATOM 1549 C CA  . TYR A 1 194 ? -2.665  -3.738  -16.914 1.00 92.81 194 A 1 
ATOM 1550 C C   . TYR A 1 194 ? -3.144  -2.347  -17.351 1.00 94.14 194 A 1 
ATOM 1551 O O   . TYR A 1 194 ? -4.013  -1.756  -16.706 1.00 94.10 194 A 1 
ATOM 1552 C CB  . TYR A 1 194 ? -1.280  -3.631  -16.254 1.00 92.47 194 A 1 
ATOM 1553 C CG  . TYR A 1 194 ? -0.989  -4.640  -15.162 1.00 92.10 194 A 1 
ATOM 1554 C CD1 . TYR A 1 194 ? -0.765  -4.190  -13.846 1.00 89.20 194 A 1 
ATOM 1555 C CD2 . TYR A 1 194 ? -0.914  -6.013  -15.444 1.00 89.36 194 A 1 
ATOM 1556 C CE1 . TYR A 1 194 ? -0.471  -5.110  -12.823 1.00 87.69 194 A 1 
ATOM 1557 C CE2 . TYR A 1 194 ? -0.626  -6.938  -14.426 1.00 87.86 194 A 1 
ATOM 1558 C CZ  . TYR A 1 194 ? -0.402  -6.488  -13.109 1.00 88.87 194 A 1 
ATOM 1559 O OH  . TYR A 1 194 ? -0.123  -7.377  -12.122 1.00 87.25 194 A 1 
ATOM 1560 N N   . LEU A 1 195 ? -2.612  -1.825  -18.458 1.00 93.45 195 A 1 
ATOM 1561 C CA  . LEU A 1 195 ? -2.962  -0.500  -18.964 1.00 94.32 195 A 1 
ATOM 1562 C C   . LEU A 1 195 ? -4.412  -0.437  -19.449 1.00 95.03 195 A 1 
ATOM 1563 O O   . LEU A 1 195 ? -5.130  0.490   -19.072 1.00 95.03 195 A 1 
ATOM 1564 C CB  . LEU A 1 195 ? -1.983  -0.082  -20.076 1.00 94.31 195 A 1 
ATOM 1565 C CG  . LEU A 1 195 ? -0.518  0.075   -19.623 1.00 92.95 195 A 1 
ATOM 1566 C CD1 . LEU A 1 195 ? 0.350   0.469   -20.815 1.00 90.31 195 A 1 
ATOM 1567 C CD2 . LEU A 1 195 ? -0.349  1.120   -18.524 1.00 90.29 195 A 1 
ATOM 1568 N N   . ARG A 1 196 ? -4.874  -1.422  -20.227 1.00 93.81 196 A 1 
ATOM 1569 C CA  . ARG A 1 196 ? -6.255  -1.469  -20.736 1.00 93.81 196 A 1 
ATOM 1570 C C   . ARG A 1 196 ? -7.283  -1.578  -19.616 1.00 95.08 196 A 1 
ATOM 1571 O O   . ARG A 1 196 ? -8.261  -0.833  -19.625 1.00 95.15 196 A 1 
ATOM 1572 C CB  . ARG A 1 196 ? -6.437  -2.631  -21.722 1.00 92.52 196 A 1 
ATOM 1573 C CG  . ARG A 1 196 ? -5.746  -2.387  -23.075 1.00 88.20 196 A 1 
ATOM 1574 C CD  . ARG A 1 196 ? -6.179  -3.426  -24.119 1.00 85.93 196 A 1 
ATOM 1575 N NE  . ARG A 1 196 ? -5.953  -4.819  -23.690 1.00 78.13 196 A 1 
ATOM 1576 C CZ  . ARG A 1 196 ? -4.894  -5.576  -23.935 1.00 73.46 196 A 1 
ATOM 1577 N NH1 . ARG A 1 196 ? -3.857  -5.142  -24.590 1.00 65.71 196 A 1 
ATOM 1578 N NH2 . ARG A 1 196 ? -4.867  -6.812  -23.528 1.00 63.30 196 A 1 
ATOM 1579 N N   . ILE A 1 197 ? -7.053  -2.460  -18.637 1.00 93.56 197 A 1 
ATOM 1580 C CA  . ILE A 1 197 ? -7.935  -2.597  -17.468 1.00 94.55 197 A 1 
ATOM 1581 C C   . ILE A 1 197 ? -8.009  -1.270  -16.716 1.00 95.59 197 A 1 
ATOM 1582 O O   . ILE A 1 197 ? -9.103  -0.761  -16.478 1.00 95.60 197 A 1 
ATOM 1583 C CB  . ILE A 1 197 ? -7.469  -3.755  -16.555 1.00 94.24 197 A 1 
ATOM 1584 C CG1 . ILE A 1 197 ? -7.709  -5.112  -17.257 1.00 92.84 197 A 1 
ATOM 1585 C CG2 . ILE A 1 197 ? -8.210  -3.722  -15.207 1.00 92.95 197 A 1 
ATOM 1586 C CD1 . ILE A 1 197 ? -7.111  -6.315  -16.519 1.00 90.41 197 A 1 
ATOM 1587 N N   . THR A 1 198 ? -6.857  -0.671  -16.398 1.00 95.14 198 A 1 
ATOM 1588 C CA  . THR A 1 198 ? -6.791  0.593   -15.651 1.00 95.89 198 A 1 
ATOM 1589 C C   . THR A 1 198 ? -7.554  1.706   -16.369 1.00 96.22 198 A 1 
ATOM 1590 O O   . THR A 1 198 ? -8.387  2.369   -15.760 1.00 96.13 198 A 1 
ATOM 1591 C CB  . THR A 1 198 ? -5.337  1.028   -15.421 1.00 96.09 198 A 1 
ATOM 1592 O OG1 . THR A 1 198 ? -4.630  0.009   -14.761 1.00 93.48 198 A 1 
ATOM 1593 C CG2 . THR A 1 198 ? -5.230  2.279   -14.549 1.00 93.85 198 A 1 
ATOM 1594 N N   . GLN A 1 199 ? -7.327  1.884   -17.668 1.00 95.77 199 A 1 
ATOM 1595 C CA  . GLN A 1 199 ? -8.009  2.900   -18.480 1.00 95.85 199 A 1 
ATOM 1596 C C   . GLN A 1 199 ? -9.523  2.698   -18.507 1.00 96.27 199 A 1 
ATOM 1597 O O   . GLN A 1 199 ? -10.277 3.657   -18.332 1.00 95.74 199 A 1 
ATOM 1598 C CB  . GLN A 1 199 ? -7.479  2.854   -19.919 1.00 95.06 199 A 1 
ATOM 1599 C CG  . GLN A 1 199 ? -6.085  3.474   -20.041 1.00 85.24 199 A 1 
ATOM 1600 C CD  . GLN A 1 199 ? -5.449  3.267   -21.409 1.00 86.98 199 A 1 
ATOM 1601 O OE1 . GLN A 1 199 ? -5.946  2.584   -22.289 1.00 78.37 199 A 1 
ATOM 1602 N NE2 . GLN A 1 199 ? -4.299  3.853   -21.645 1.00 75.89 199 A 1 
ATOM 1603 N N   . LYS A 1 200 ? -9.984  1.457   -18.710 1.00 95.20 200 A 1 
ATOM 1604 C CA  . LYS A 1 200 ? -11.414 1.141   -18.764 1.00 95.28 200 A 1 
ATOM 1605 C C   . LYS A 1 200 ? -12.098 1.375   -17.424 1.00 96.05 200 A 1 
ATOM 1606 O O   . LYS A 1 200 ? -13.157 1.987   -17.406 1.00 95.48 200 A 1 
ATOM 1607 C CB  . LYS A 1 200 ? -11.630 -0.299  -19.230 1.00 94.64 200 A 1 
ATOM 1608 C CG  . LYS A 1 200 ? -11.418 -0.459  -20.742 1.00 92.33 200 A 1 
ATOM 1609 C CD  . LYS A 1 200 ? -11.710 -1.909  -21.139 1.00 89.14 200 A 1 
ATOM 1610 C CE  . LYS A 1 200 ? -11.636 -2.092  -22.653 1.00 84.66 200 A 1 
ATOM 1611 N NZ  . LYS A 1 200 ? -11.949 -3.490  -23.024 1.00 76.53 200 A 1 
ATOM 1612 N N   . VAL A 1 201 ? -11.490 0.927   -16.319 1.00 95.72 201 A 1 
ATOM 1613 C CA  . VAL A 1 201 ? -12.036 1.152   -14.973 1.00 96.02 201 A 1 
ATOM 1614 C C   . VAL A 1 201 ? -12.086 2.642   -14.662 1.00 96.26 201 A 1 
ATOM 1615 O O   . VAL A 1 201 ? -13.148 3.145   -14.304 1.00 95.80 201 A 1 
ATOM 1616 C CB  . VAL A 1 201 ? -11.245 0.368   -13.912 1.00 95.94 201 A 1 
ATOM 1617 C CG1 . VAL A 1 201 ? -11.668 0.741   -12.486 1.00 94.36 201 A 1 
ATOM 1618 C CG2 . VAL A 1 201 ? -11.494 -1.134  -14.086 1.00 94.48 201 A 1 
ATOM 1619 N N   . LYS A 1 202 ? -10.984 3.368   -14.874 1.00 96.89 202 A 1 
ATOM 1620 C CA  . LYS A 1 202 ? -10.928 4.804   -14.581 1.00 96.89 202 A 1 
ATOM 1621 C C   . LYS A 1 202 ? -11.914 5.632   -15.406 1.00 97.01 202 A 1 
ATOM 1622 O O   . LYS A 1 202 ? -12.390 6.654   -14.928 1.00 96.06 202 A 1 
ATOM 1623 C CB  . LYS A 1 202 ? -9.487  5.323   -14.744 1.00 96.12 202 A 1 
ATOM 1624 C CG  . LYS A 1 202 ? -9.284  6.768   -14.241 1.00 93.30 202 A 1 
ATOM 1625 C CD  . LYS A 1 202 ? -9.628  6.915   -12.746 1.00 91.07 202 A 1 
ATOM 1626 C CE  . LYS A 1 202 ? -9.394  8.319   -12.211 1.00 86.94 202 A 1 
ATOM 1627 N NZ  . LYS A 1 202 ? -9.632  8.366   -10.743 1.00 80.59 202 A 1 
ATOM 1628 N N   . ALA A 1 203 ? -12.262 5.186   -16.617 1.00 95.81 203 A 1 
ATOM 1629 C CA  . ALA A 1 203 ? -13.287 5.834   -17.438 1.00 95.69 203 A 1 
ATOM 1630 C C   . ALA A 1 203 ? -14.725 5.641   -16.909 1.00 95.90 203 A 1 
ATOM 1631 O O   . ALA A 1 203 ? -15.643 6.288   -17.416 1.00 94.42 203 A 1 
ATOM 1632 C CB  . ALA A 1 203 ? -13.149 5.304   -18.871 1.00 95.43 203 A 1 
ATOM 1633 N N   . LEU A 1 204 ? -14.942 4.723   -15.956 1.00 95.52 204 A 1 
ATOM 1634 C CA  . LEU A 1 204 ? -16.263 4.348   -15.451 1.00 95.33 204 A 1 
ATOM 1635 C C   . LEU A 1 204 ? -16.564 4.854   -14.043 1.00 95.77 204 A 1 
ATOM 1636 O O   . LEU A 1 204 ? -17.748 4.861   -13.684 1.00 94.12 204 A 1 
ATOM 1637 C CB  . LEU A 1 204 ? -16.403 2.819   -15.503 1.00 94.56 204 A 1 
ATOM 1638 C CG  . LEU A 1 204 ? -16.481 2.224   -16.920 1.00 93.26 204 A 1 
ATOM 1639 C CD1 . LEU A 1 204 ? -16.588 0.707   -16.804 1.00 89.40 204 A 1 
ATOM 1640 C CD2 . LEU A 1 204 ? -17.683 2.721   -17.715 1.00 89.80 204 A 1 
ATOM 1641 N N   . VAL A 1 205 ? -15.544 5.241   -13.275 1.00 95.89 205 A 1 
ATOM 1642 C CA  . VAL A 1 205 ? -15.657 5.659   -11.871 1.00 95.83 205 A 1 
ATOM 1643 C C   . VAL A 1 205 ? -14.925 6.974   -11.615 1.00 96.24 205 A 1 
ATOM 1644 O O   . VAL A 1 205 ? -13.891 7.261   -12.229 1.00 95.51 205 A 1 
ATOM 1645 C CB  . VAL A 1 205 ? -15.160 4.570   -10.901 1.00 95.20 205 A 1 
ATOM 1646 C CG1 . VAL A 1 205 ? -15.947 3.267   -11.085 1.00 92.84 205 A 1 
ATOM 1647 C CG2 . VAL A 1 205 ? -13.664 4.248   -11.021 1.00 92.29 205 A 1 
ATOM 1648 N N   . ASP A 1 206 ? -15.441 7.742   -10.666 1.00 95.87 206 A 1 
ATOM 1649 C CA  . ASP A 1 206 ? -14.848 8.994   -10.187 1.00 96.06 206 A 1 
ATOM 1650 C C   . ASP A 1 206 ? -13.953 8.778   -8.953  1.00 96.47 206 A 1 
ATOM 1651 O O   . ASP A 1 206 ? -13.034 9.566   -8.697  1.00 94.47 206 A 1 
ATOM 1652 C CB  . ASP A 1 206 ? -15.970 10.008  -9.892  1.00 95.66 206 A 1 
ATOM 1653 C CG  . ASP A 1 206 ? -16.688 10.525  -11.149 1.00 93.18 206 A 1 
ATOM 1654 O OD1 . ASP A 1 206 ? -15.989 10.826  -12.145 1.00 87.01 206 A 1 
ATOM 1655 O OD2 . ASP A 1 206 ? -17.923 10.709  -11.088 1.00 87.39 206 A 1 
ATOM 1656 N N   . ILE A 1 207 ? -14.172 7.685   -8.207  1.00 96.84 207 A 1 
ATOM 1657 C CA  . ILE A 1 207 ? -13.339 7.301   -7.060  1.00 96.78 207 A 1 
ATOM 1658 C C   . ILE A 1 207 ? -11.915 6.894   -7.494  1.00 97.18 207 A 1 
ATOM 1659 O O   . ILE A 1 207 ? -11.694 6.500   -8.646  1.00 96.42 207 A 1 
ATOM 1660 C CB  . ILE A 1 207 ? -14.010 6.212   -6.188  1.00 96.24 207 A 1 
ATOM 1661 C CG1 . ILE A 1 207 ? -14.278 4.906   -6.960  1.00 94.45 207 A 1 
ATOM 1662 C CG2 . ILE A 1 207 ? -15.282 6.783   -5.546  1.00 93.75 207 A 1 
ATOM 1663 C CD1 . ILE A 1 207 ? -14.802 3.765   -6.074  1.00 94.46 207 A 1 
ATOM 1664 N N   . PRO A 1 208 ? -10.928 6.973   -6.578  1.00 97.15 208 A 1 
ATOM 1665 C CA  . PRO A 1 208 ? -9.559  6.570   -6.874  1.00 97.29 208 A 1 
ATOM 1666 C C   . PRO A 1 208 ? -9.435  5.113   -7.334  1.00 97.59 208 A 1 
ATOM 1667 O O   . PRO A 1 208 ? -10.030 4.201   -6.755  1.00 97.16 208 A 1 
ATOM 1668 C CB  . PRO A 1 208 ? -8.763  6.818   -5.592  1.00 96.82 208 A 1 
ATOM 1669 C CG  . PRO A 1 208 ? -9.545  7.933   -4.903  1.00 95.10 208 A 1 
ATOM 1670 C CD  . PRO A 1 208 ? -10.985 7.611   -5.270  1.00 97.15 208 A 1 
ATOM 1671 N N   . VAL A 1 209 ? -8.583  4.897   -8.335  1.00 97.35 209 A 1 
ATOM 1672 C CA  . VAL A 1 209 ? -8.205  3.573   -8.836  1.00 97.52 209 A 1 
ATOM 1673 C C   . VAL A 1 209 ? -6.763  3.277   -8.431  1.00 97.60 209 A 1 
ATOM 1674 O O   . VAL A 1 209 ? -5.827  3.973   -8.830  1.00 96.87 209 A 1 
ATOM 1675 C CB  . VAL A 1 209 ? -8.416  3.460   -10.359 1.00 97.08 209 A 1 
ATOM 1676 C CG1 . VAL A 1 209 ? -8.017  2.074   -10.876 1.00 95.56 209 A 1 
ATOM 1677 C CG2 . VAL A 1 209 ? -9.891  3.689   -10.726 1.00 95.71 209 A 1 
ATOM 1678 N N   . ILE A 1 210 ? -6.583  2.225   -7.635  1.00 97.29 210 A 1 
ATOM 1679 C CA  . ILE A 1 210 ? -5.289  1.732   -7.161  1.00 97.31 210 A 1 
ATOM 1680 C C   . ILE A 1 210 ? -4.935  0.483   -7.968  1.00 97.05 210 A 1 
ATOM 1681 O O   . ILE A 1 210 ? -5.775  -0.388  -8.165  1.00 96.54 210 A 1 
ATOM 1682 C CB  . ILE A 1 210 ? -5.354  1.464   -5.642  1.00 97.35 210 A 1 
ATOM 1683 C CG1 . ILE A 1 210 ? -5.663  2.762   -4.854  1.00 96.59 210 A 1 
ATOM 1684 C CG2 . ILE A 1 210 ? -4.041  0.835   -5.142  1.00 96.95 210 A 1 
ATOM 1685 C CD1 . ILE A 1 210 ? -6.155  2.508   -3.424  1.00 94.31 210 A 1 
ATOM 1686 N N   . VAL A 1 211 ? -3.694  0.363   -8.425  1.00 96.62 211 A 1 
ATOM 1687 C CA  . VAL A 1 211 ? -3.225  -0.827  -9.146  1.00 96.35 211 A 1 
ATOM 1688 C C   . VAL A 1 211 ? -2.151  -1.532  -8.338  1.00 95.92 211 A 1 
ATOM 1689 O O   . VAL A 1 211 ? -1.094  -0.967  -8.055  1.00 94.98 211 A 1 
ATOM 1690 C CB  . VAL A 1 211 ? -2.741  -0.492  -10.566 1.00 96.01 211 A 1 
ATOM 1691 C CG1 . VAL A 1 211 ? -2.317  -1.765  -11.309 1.00 94.34 211 A 1 
ATOM 1692 C CG2 . VAL A 1 211 ? -3.848  0.179   -11.384 1.00 94.56 211 A 1 
ATOM 1693 N N   . LYS A 1 212 ? -2.405  -2.803  -7.993  1.00 94.74 212 A 1 
ATOM 1694 C CA  . LYS A 1 212 ? -1.448  -3.667  -7.308  1.00 93.91 212 A 1 
ATOM 1695 C C   . LYS A 1 212 ? -0.633  -4.445  -8.331  1.00 92.83 212 A 1 
ATOM 1696 O O   . LYS A 1 212 ? -1.142  -5.309  -9.043  1.00 90.90 212 A 1 
ATOM 1697 C CB  . LYS A 1 212 ? -2.218  -4.536  -6.320  1.00 92.89 212 A 1 
ATOM 1698 C CG  . LYS A 1 212 ? -1.296  -5.217  -5.307  1.00 90.69 212 A 1 
ATOM 1699 C CD  . LYS A 1 212 ? -2.200  -5.746  -4.195  1.00 89.37 212 A 1 
ATOM 1700 C CE  . LYS A 1 212 ? -1.441  -6.258  -2.985  1.00 85.33 212 A 1 
ATOM 1701 N NZ  . LYS A 1 212 ? -2.362  -6.211  -1.827  1.00 81.71 212 A 1 
ATOM 1702 N N   . MET A 1 213 ? 0.644   -4.109  -8.418  1.00 91.52 213 A 1 
ATOM 1703 C CA  . MET A 1 213 ? 1.545   -4.633  -9.444  1.00 90.22 213 A 1 
ATOM 1704 C C   . MET A 1 213 ? 2.205   -5.951  -9.033  1.00 89.24 213 A 1 
ATOM 1705 O O   . MET A 1 213 ? 2.592   -6.147  -7.881  1.00 85.28 213 A 1 
ATOM 1706 C CB  . MET A 1 213 ? 2.627   -3.602  -9.777  1.00 87.34 213 A 1 
ATOM 1707 C CG  . MET A 1 213 ? 2.086   -2.385  -10.535 1.00 81.69 213 A 1 
ATOM 1708 S SD  . MET A 1 213 ? 3.349   -1.156  -10.974 1.00 82.79 213 A 1 
ATOM 1709 C CE  . MET A 1 213 ? 4.492   -2.136  -11.976 1.00 74.21 213 A 1 
ATOM 1710 N N   . SER A 1 214 ? 2.440   -6.810  -10.010 1.00 85.64 214 A 1 
ATOM 1711 C CA  . SER A 1 214 ? 3.411   -7.901  -9.903  1.00 83.28 214 A 1 
ATOM 1712 C C   . SER A 1 214 ? 4.846   -7.364  -9.902  1.00 83.86 214 A 1 
ATOM 1713 O O   . SER A 1 214 ? 5.122   -6.303  -10.460 1.00 81.24 214 A 1 
ATOM 1714 C CB  . SER A 1 214 ? 3.238   -8.862  -11.076 1.00 79.24 214 A 1 
ATOM 1715 O OG  . SER A 1 214 ? 4.134   -9.951  -10.956 1.00 71.56 214 A 1 
ATOM 1716 N N   . LYS A 1 215 ? 5.785   -8.134  -9.334  1.00 81.56 215 A 1 
ATOM 1717 C CA  . LYS A 1 215 ? 7.229   -7.868  -9.481  1.00 80.39 215 A 1 
ATOM 1718 C C   . LYS A 1 215 ? 7.860   -8.477  -10.741 1.00 80.04 215 A 1 
ATOM 1719 O O   . LYS A 1 215 ? 9.020   -8.214  -11.023 1.00 75.17 215 A 1 
ATOM 1720 C CB  . LYS A 1 215 ? 7.966   -8.293  -8.198  1.00 76.70 215 A 1 
ATOM 1721 C CG  . LYS A 1 215 ? 7.999   -9.808  -7.949  1.00 74.96 215 A 1 
ATOM 1722 C CD  . LYS A 1 215 ? 8.762   -10.061 -6.643  1.00 72.68 215 A 1 
ATOM 1723 C CE  . LYS A 1 215 ? 8.956   -11.542 -6.336  1.00 65.79 215 A 1 
ATOM 1724 N NZ  . LYS A 1 215 ? 9.837   -11.701 -5.145  1.00 59.12 215 A 1 
ATOM 1725 N N   . TYR A 1 216 ? 7.103   -9.279  -11.487 1.00 79.22 216 A 1 
ATOM 1726 C CA  . TYR A 1 216 ? 7.601   -10.043 -12.638 1.00 77.91 216 A 1 
ATOM 1727 C C   . TYR A 1 216 ? 7.558   -9.252  -13.953 1.00 77.58 216 A 1 
ATOM 1728 O O   . TYR A 1 216 ? 7.110   -9.750  -14.982 1.00 72.00 216 A 1 
ATOM 1729 C CB  . TYR A 1 216 ? 6.871   -11.391 -12.721 1.00 73.96 216 A 1 
ATOM 1730 C CG  . TYR A 1 216 ? 6.926   -12.226 -11.452 1.00 70.85 216 A 1 
ATOM 1731 C CD1 . TYR A 1 216 ? 8.163   -12.536 -10.852 1.00 65.68 216 A 1 
ATOM 1732 C CD2 . TYR A 1 216 ? 5.734   -12.697 -10.871 1.00 64.63 216 A 1 
ATOM 1733 C CE1 . TYR A 1 216 ? 8.205   -13.304 -9.676  1.00 58.27 216 A 1 
ATOM 1734 C CE2 . TYR A 1 216 ? 5.774   -13.468 -9.697  1.00 59.34 216 A 1 
ATOM 1735 C CZ  . TYR A 1 216 ? 7.009   -13.772 -9.097  1.00 57.96 216 A 1 
ATOM 1736 O OH  . TYR A 1 216 ? 7.048   -14.512 -7.956  1.00 56.69 216 A 1 
ATOM 1737 N N   . PHE A 1 217 ? 8.034   -8.002  -13.912 1.00 81.41 217 A 1 
ATOM 1738 C CA  . PHE A 1 217 ? 8.148   -7.146  -15.092 1.00 81.55 217 A 1 
ATOM 1739 C C   . PHE A 1 217 ? 9.604   -6.767  -15.348 1.00 81.31 217 A 1 
ATOM 1740 O O   . PHE A 1 217 ? 10.363  -6.495  -14.419 1.00 76.26 217 A 1 
ATOM 1741 C CB  . PHE A 1 217 ? 7.276   -5.900  -14.925 1.00 79.11 217 A 1 
ATOM 1742 C CG  . PHE A 1 217 ? 5.793   -6.194  -14.864 1.00 80.42 217 A 1 
ATOM 1743 C CD1 . PHE A 1 217 ? 5.125   -6.632  -16.019 1.00 76.28 217 A 1 
ATOM 1744 C CD2 . PHE A 1 217 ? 5.080   -6.025  -13.665 1.00 77.73 217 A 1 
ATOM 1745 C CE1 . PHE A 1 217 ? 3.749   -6.895  -15.979 1.00 74.01 217 A 1 
ATOM 1746 C CE2 . PHE A 1 217 ? 3.700   -6.286  -13.627 1.00 75.29 217 A 1 
ATOM 1747 C CZ  . PHE A 1 217 ? 3.035   -6.719  -14.785 1.00 77.55 217 A 1 
ATOM 1748 N N   . SER A 1 218 ? 9.976   -6.682  -16.609 1.00 75.02 218 A 1 
ATOM 1749 C CA  . SER A 1 218 ? 11.324  -6.269  -17.021 1.00 74.77 218 A 1 
ATOM 1750 C C   . SER A 1 218 ? 11.583  -4.778  -16.788 1.00 75.96 218 A 1 
ATOM 1751 O O   . SER A 1 218 ? 12.734  -4.378  -16.617 1.00 72.05 218 A 1 
ATOM 1752 C CB  . SER A 1 218 ? 11.523  -6.620  -18.497 1.00 70.33 218 A 1 
ATOM 1753 O OG  . SER A 1 218 ? 10.542  -5.968  -19.286 1.00 66.24 218 A 1 
ATOM 1754 N N   . HIS A 1 219 ? 10.536  -3.938  -16.755 1.00 84.11 219 A 1 
ATOM 1755 C CA  . HIS A 1 219 ? 10.668  -2.485  -16.653 1.00 86.65 219 A 1 
ATOM 1756 C C   . HIS A 1 219 ? 9.615   -1.854  -15.726 1.00 89.47 219 A 1 
ATOM 1757 O O   . HIS A 1 219 ? 8.753   -1.079  -16.150 1.00 88.18 219 A 1 
ATOM 1758 C CB  . HIS A 1 219 ? 10.696  -1.889  -18.070 1.00 81.92 219 A 1 
ATOM 1759 C CG  . HIS A 1 219 ? 11.350  -0.532  -18.167 1.00 74.12 219 A 1 
ATOM 1760 N ND1 . HIS A 1 219 ? 11.740  0.065   -19.354 1.00 64.22 219 A 1 
ATOM 1761 C CD2 . HIS A 1 219 ? 11.709  0.325   -17.168 1.00 61.10 219 A 1 
ATOM 1762 C CE1 . HIS A 1 219 ? 12.307  1.237   -19.060 1.00 59.10 219 A 1 
ATOM 1763 N NE2 . HIS A 1 219 ? 12.315  1.441   -17.739 1.00 61.29 219 A 1 
ATOM 1764 N N   . ILE A 1 220 ? 9.725   -2.142  -14.423 1.00 88.92 220 A 1 
ATOM 1765 C CA  . ILE A 1 220 ? 8.784   -1.715  -13.370 1.00 90.71 220 A 1 
ATOM 1766 C C   . ILE A 1 220 ? 8.578   -0.193  -13.342 1.00 92.20 220 A 1 
ATOM 1767 O O   . ILE A 1 220 ? 7.443   0.266   -13.266 1.00 91.95 220 A 1 
ATOM 1768 C CB  . ILE A 1 220 ? 9.269   -2.263  -12.006 1.00 89.54 220 A 1 
ATOM 1769 C CG1 . ILE A 1 220 ? 9.059   -3.795  -11.984 1.00 87.03 220 A 1 
ATOM 1770 C CG2 . ILE A 1 220 ? 8.549   -1.605  -10.813 1.00 86.96 220 A 1 
ATOM 1771 C CD1 . ILE A 1 220 ? 9.788   -4.521  -10.858 1.00 80.34 220 A 1 
ATOM 1772 N N   . VAL A 1 221 ? 9.646   0.604   -13.443 1.00 91.55 221 A 1 
ATOM 1773 C CA  . VAL A 1 221 ? 9.553   2.078   -13.428 1.00 92.15 221 A 1 
ATOM 1774 C C   . VAL A 1 221 ? 8.741   2.600   -14.617 1.00 93.80 221 A 1 
ATOM 1775 O O   . VAL A 1 221 ? 7.915   3.498   -14.457 1.00 93.93 221 A 1 
ATOM 1776 C CB  . VAL A 1 221 ? 10.954  2.719   -13.421 1.00 90.51 221 A 1 
ATOM 1777 C CG1 . VAL A 1 221 ? 10.890  4.253   -13.416 1.00 88.05 221 A 1 
ATOM 1778 C CG2 . VAL A 1 221 ? 11.767  2.287   -12.194 1.00 87.93 221 A 1 
ATOM 1779 N N   . LYS A 1 222 ? 8.936   2.042   -15.811 1.00 92.45 222 A 1 
ATOM 1780 C CA  . LYS A 1 222 ? 8.153   2.411   -17.001 1.00 93.05 222 A 1 
ATOM 1781 C C   . LYS A 1 222 ? 6.689   2.030   -16.818 1.00 93.97 222 A 1 
ATOM 1782 O O   . LYS A 1 222 ? 5.834   2.875   -17.050 1.00 94.24 222 A 1 
ATOM 1783 C CB  . LYS A 1 222 ? 8.741   1.776   -18.265 1.00 92.97 222 A 1 
ATOM 1784 C CG  . LYS A 1 222 ? 7.963   2.181   -19.529 1.00 91.08 222 A 1 
ATOM 1785 C CD  . LYS A 1 222 ? 8.483   1.454   -20.774 1.00 86.59 222 A 1 
ATOM 1786 C CE  . LYS A 1 222 ? 7.666   1.779   -22.028 1.00 81.67 222 A 1 
ATOM 1787 N NZ  . LYS A 1 222 ? 6.264   1.293   -21.931 1.00 72.90 222 A 1 
ATOM 1788 N N   . LEU A 1 223 ? 6.405   0.811   -16.365 1.00 92.83 223 A 1 
ATOM 1789 C CA  . LEU A 1 223 ? 5.032   0.364   -16.135 1.00 93.55 223 A 1 
ATOM 1790 C C   . LEU A 1 223 ? 4.326   1.242   -15.096 1.00 94.66 223 A 1 
ATOM 1791 O O   . LEU A 1 223 ? 3.209   1.674   -15.343 1.00 94.88 223 A 1 
ATOM 1792 C CB  . LEU A 1 223 ? 5.031   -1.120  -15.742 1.00 93.36 223 A 1 
ATOM 1793 C CG  . LEU A 1 223 ? 3.619   -1.680  -15.489 1.00 92.31 223 A 1 
ATOM 1794 C CD1 . LEU A 1 223 ? 2.697   -1.541  -16.700 1.00 89.47 223 A 1 
ATOM 1795 C CD2 . LEU A 1 223 ? 3.716   -3.159  -15.138 1.00 89.21 223 A 1 
ATOM 1796 N N   . ALA A 1 224 ? 4.986   1.592   -13.988 1.00 93.85 224 A 1 
ATOM 1797 C CA  . ALA A 1 224 ? 4.438   2.511   -12.989 1.00 94.30 224 A 1 
ATOM 1798 C C   . ALA A 1 224 ? 4.088   3.885   -13.595 1.00 94.97 224 A 1 
ATOM 1799 O O   . ALA A 1 224 ? 3.014   4.430   -13.350 1.00 94.76 224 A 1 
ATOM 1800 C CB  . ALA A 1 224 ? 5.451   2.632   -11.839 1.00 94.42 224 A 1 
ATOM 1801 N N   . ASN A 1 225 ? 4.964   4.432   -14.437 1.00 94.72 225 A 1 
ATOM 1802 C CA  . ASN A 1 225 ? 4.696   5.690   -15.143 1.00 94.81 225 A 1 
ATOM 1803 C C   . ASN A 1 225 ? 3.529   5.578   -16.136 1.00 95.16 225 A 1 
ATOM 1804 O O   . ASN A 1 225 ? 2.720   6.503   -16.249 1.00 95.15 225 A 1 
ATOM 1805 C CB  . ASN A 1 225 ? 5.989   6.110   -15.842 1.00 94.83 225 A 1 
ATOM 1806 C CG  . ASN A 1 225 ? 5.824   7.372   -16.656 1.00 94.15 225 A 1 
ATOM 1807 O OD1 . ASN A 1 225 ? 5.612   8.467   -16.167 1.00 87.97 225 A 1 
ATOM 1808 N ND2 . ASN A 1 225 ? 5.933   7.252   -17.955 1.00 88.26 225 A 1 
ATOM 1809 N N   . ASP A 1 226 ? 3.448   4.469   -16.866 1.00 94.80 226 A 1 
ATOM 1810 C CA  . ASP A 1 226 ? 2.404   4.249   -17.865 1.00 94.95 226 A 1 
ATOM 1811 C C   . ASP A 1 226 ? 1.043   3.997   -17.199 1.00 95.74 226 A 1 
ATOM 1812 O O   . ASP A 1 226 ? 0.043   4.552   -17.651 1.00 95.58 226 A 1 
ATOM 1813 C CB  . ASP A 1 226 ? 2.833   3.124   -18.817 1.00 94.79 226 A 1 
ATOM 1814 C CG  . ASP A 1 226 ? 4.039   3.479   -19.705 1.00 93.61 226 A 1 
ATOM 1815 O OD1 . ASP A 1 226 ? 4.400   4.681   -19.830 1.00 90.68 226 A 1 
ATOM 1816 O OD2 . ASP A 1 226 ? 4.629   2.554   -20.305 1.00 90.51 226 A 1 
ATOM 1817 N N   . LEU A 1 227 ? 0.998   3.283   -16.067 1.00 95.37 227 A 1 
ATOM 1818 C CA  . LEU A 1 227 ? -0.204  3.125   -15.237 1.00 95.55 227 A 1 
ATOM 1819 C C   . LEU A 1 227 ? -0.713  4.464   -14.703 1.00 96.09 227 A 1 
ATOM 1820 O O   . LEU A 1 227 ? -1.906  4.743   -14.801 1.00 95.84 227 A 1 
ATOM 1821 C CB  . LEU A 1 227 ? 0.093   2.179   -14.061 1.00 95.39 227 A 1 
ATOM 1822 C CG  . LEU A 1 227 ? 0.152   0.698   -14.457 1.00 94.29 227 A 1 
ATOM 1823 C CD1 . LEU A 1 227 ? 0.676   -0.109  -13.274 1.00 92.97 227 A 1 
ATOM 1824 C CD2 . LEU A 1 227 ? -1.224  0.152   -14.838 1.00 92.98 227 A 1 
ATOM 1825 N N   . ARG A 1 228 ? 0.179   5.328   -14.216 1.00 96.33 228 A 1 
ATOM 1826 C CA  . ARG A 1 228 ? -0.201  6.692   -13.824 1.00 96.03 228 A 1 
ATOM 1827 C C   . ARG A 1 228 ? -0.842  7.446   -14.991 1.00 96.21 228 A 1 
ATOM 1828 O O   . ARG A 1 228 ? -1.879  8.075   -14.824 1.00 95.53 228 A 1 
ATOM 1829 C CB  . ARG A 1 228 ? 1.023   7.437   -13.275 1.00 95.24 228 A 1 
ATOM 1830 C CG  . ARG A 1 228 ? 0.640   8.827   -12.739 1.00 90.58 228 A 1 
ATOM 1831 C CD  . ARG A 1 228 ? 1.854   9.651   -12.321 1.00 86.35 228 A 1 
ATOM 1832 N NE  . ARG A 1 228 ? 2.688   10.059  -13.471 1.00 75.57 228 A 1 
ATOM 1833 C CZ  . ARG A 1 228 ? 3.551   11.071  -13.476 1.00 69.47 228 A 1 
ATOM 1834 N NH1 . ARG A 1 228 ? 3.745   11.823  -12.427 1.00 62.85 228 A 1 
ATOM 1835 N NH2 . ARG A 1 228 ? 4.238   11.353  -14.540 1.00 58.75 228 A 1 
ATOM 1836 N N   . LYS A 1 229 ? -0.258  7.373   -16.185 1.00 95.68 229 A 1 
ATOM 1837 C CA  . LYS A 1 229 ? -0.827  7.991   -17.400 1.00 95.75 229 A 1 
ATOM 1838 C C   . LYS A 1 229 ? -2.147  7.352   -17.829 1.00 95.97 229 A 1 
ATOM 1839 O O   . LYS A 1 229 ? -2.984  8.042   -18.398 1.00 94.93 229 A 1 
ATOM 1840 C CB  . LYS A 1 229 ? 0.170   7.886   -18.554 1.00 95.82 229 A 1 
ATOM 1841 C CG  . LYS A 1 229 ? 1.386   8.797   -18.383 1.00 94.26 229 A 1 
ATOM 1842 C CD  . LYS A 1 229 ? 2.393   8.427   -19.473 1.00 91.61 229 A 1 
ATOM 1843 C CE  . LYS A 1 229 ? 3.618   9.326   -19.419 1.00 87.74 229 A 1 
ATOM 1844 N NZ  . LYS A 1 229 ? 4.672   8.766   -20.301 1.00 79.48 229 A 1 
ATOM 1845 N N   . ALA A 1 230 ? -2.333  6.066   -17.555 1.00 95.61 230 A 1 
ATOM 1846 C CA  . ALA A 1 230 ? -3.572  5.335   -17.793 1.00 95.38 230 A 1 
ATOM 1847 C C   . ALA A 1 230 ? -4.691  5.698   -16.801 1.00 95.89 230 A 1 
ATOM 1848 O O   . ALA A 1 230 ? -5.836  5.329   -17.037 1.00 94.47 230 A 1 
ATOM 1849 C CB  . ALA A 1 230 ? -3.258  3.836   -17.777 1.00 95.12 230 A 1 
ATOM 1850 N N   . GLY A 1 231 ? -4.379  6.436   -15.737 1.00 95.96 231 A 1 
ATOM 1851 C CA  . GLY A 1 231 ? -5.346  6.929   -14.756 1.00 95.99 231 A 1 
ATOM 1852 C C   . GLY A 1 231 ? -5.265  6.281   -13.374 1.00 96.92 231 A 1 
ATOM 1853 O O   . GLY A 1 231 ? -6.157  6.516   -12.567 1.00 95.84 231 A 1 
ATOM 1854 N N   . ALA A 1 232 ? -4.219  5.498   -13.074 1.00 95.60 232 A 1 
ATOM 1855 C CA  . ALA A 1 232 ? -4.008  4.992   -11.721 1.00 95.98 232 A 1 
ATOM 1856 C C   . ALA A 1 232 ? -3.686  6.147   -10.760 1.00 96.00 232 A 1 
ATOM 1857 O O   . ALA A 1 232 ? -2.723  6.893   -10.967 1.00 95.23 232 A 1 
ATOM 1858 C CB  . ALA A 1 232 ? -2.904  3.930   -11.721 1.00 96.08 232 A 1 
ATOM 1859 N N   . ASP A 1 233 ? -4.469  6.259   -9.684  1.00 96.94 233 A 1 
ATOM 1860 C CA  . ASP A 1 233 ? -4.278  7.249   -8.620  1.00 96.62 233 A 1 
ATOM 1861 C C   . ASP A 1 233 ? -3.248  6.770   -7.577  1.00 96.68 233 A 1 
ATOM 1862 O O   . ASP A 1 233 ? -2.600  7.577   -6.904  1.00 95.38 233 A 1 
ATOM 1863 C CB  . ASP A 1 233 ? -5.636  7.540   -7.963  1.00 96.58 233 A 1 
ATOM 1864 C CG  . ASP A 1 233 ? -6.669  8.114   -8.939  1.00 96.15 233 A 1 
ATOM 1865 O OD1 . ASP A 1 233 ? -6.551  9.297   -9.321  1.00 90.91 233 A 1 
ATOM 1866 O OD2 . ASP A 1 233 ? -7.612  7.379   -9.305  1.00 92.17 233 A 1 
ATOM 1867 N N   . GLY A 1 234 ? -3.052  5.447   -7.462  1.00 96.34 234 A 1 
ATOM 1868 C CA  . GLY A 1 234 ? -2.055  4.830   -6.591  1.00 96.41 234 A 1 
ATOM 1869 C C   . GLY A 1 234 ? -1.519  3.512   -7.143  1.00 97.03 234 A 1 
ATOM 1870 O O   . GLY A 1 234 ? -2.187  2.826   -7.918  1.00 96.48 234 A 1 
ATOM 1871 N N   . ILE A 1 235 ? -0.299  3.151   -6.739  1.00 96.86 235 A 1 
ATOM 1872 C CA  . ILE A 1 235 ? 0.367   1.906   -7.135  1.00 96.78 235 A 1 
ATOM 1873 C C   . ILE A 1 235 ? 0.845   1.170   -5.884  1.00 96.76 235 A 1 
ATOM 1874 O O   . ILE A 1 235 ? 1.520   1.752   -5.037  1.00 95.47 235 A 1 
ATOM 1875 C CB  . ILE A 1 235 ? 1.521   2.178   -8.125  1.00 95.66 235 A 1 
ATOM 1876 C CG1 . ILE A 1 235 ? 0.973   2.868   -9.397  1.00 92.66 235 A 1 
ATOM 1877 C CG2 . ILE A 1 235 ? 2.241   0.864   -8.481  1.00 93.39 235 A 1 
ATOM 1878 C CD1 . ILE A 1 235 ? 2.029   3.178   -10.457 1.00 81.57 235 A 1 
ATOM 1879 N N   . VAL A 1 236 ? 0.551   -0.131  -5.792  1.00 95.24 236 A 1 
ATOM 1880 C CA  . VAL A 1 236 ? 0.997   -0.997  -4.696  1.00 94.84 236 A 1 
ATOM 1881 C C   . VAL A 1 236 ? 2.102   -1.928  -5.178  1.00 93.99 236 A 1 
ATOM 1882 O O   . VAL A 1 236 ? 1.957   -2.624  -6.185  1.00 92.64 236 A 1 
ATOM 1883 C CB  . VAL A 1 236 ? -0.171  -1.773  -4.067  1.00 94.68 236 A 1 
ATOM 1884 C CG1 . VAL A 1 236 ? 0.304   -2.572  -2.853  1.00 92.07 236 A 1 
ATOM 1885 C CG2 . VAL A 1 236 ? -1.307  -0.847  -3.625  1.00 92.58 236 A 1 
ATOM 1886 N N   . LEU A 1 237 ? 3.211   -1.957  -4.446  1.00 90.31 237 A 1 
ATOM 1887 C CA  . LEU A 1 237 ? 4.406   -2.751  -4.729  1.00 89.34 237 A 1 
ATOM 1888 C C   . LEU A 1 237 ? 4.681   -3.729  -3.572  1.00 86.67 237 A 1 
ATOM 1889 O O   . LEU A 1 237 ? 5.038   -3.300  -2.479  1.00 81.44 237 A 1 
ATOM 1890 C CB  . LEU A 1 237 ? 5.598   -1.800  -4.946  1.00 88.48 237 A 1 
ATOM 1891 C CG  . LEU A 1 237 ? 5.455   -0.772  -6.081  1.00 89.03 237 A 1 
ATOM 1892 C CD1 . LEU A 1 237 ? 6.704   0.106   -6.134  1.00 85.85 237 A 1 
ATOM 1893 C CD2 . LEU A 1 237 ? 5.281   -1.423  -7.449  1.00 87.17 237 A 1 
ATOM 1894 N N   . PHE A 1 238 ? 4.516   -5.033  -3.704  1.00 87.66 238 A 1 
ATOM 1895 C CA  . PHE A 1 238 ? 4.001   -5.776  -4.847  1.00 87.67 238 A 1 
ATOM 1896 C C   . PHE A 1 238 ? 2.880   -6.723  -4.440  1.00 87.62 238 A 1 
ATOM 1897 O O   . PHE A 1 238 ? 2.758   -7.086  -3.271  1.00 81.98 238 A 1 
ATOM 1898 C CB  . PHE A 1 238 ? 5.138   -6.581  -5.484  1.00 83.06 238 A 1 
ATOM 1899 C CG  . PHE A 1 238 ? 6.195   -5.746  -6.156  1.00 84.19 238 A 1 
ATOM 1900 C CD1 . PHE A 1 238 ? 5.960   -5.235  -7.442  1.00 80.00 238 A 1 
ATOM 1901 C CD2 . PHE A 1 238 ? 7.414   -5.498  -5.515  1.00 80.17 238 A 1 
ATOM 1902 C CE1 . PHE A 1 238 ? 6.949   -4.488  -8.092  1.00 77.32 238 A 1 
ATOM 1903 C CE2 . PHE A 1 238 ? 8.406   -4.750  -6.168  1.00 79.15 238 A 1 
ATOM 1904 C CZ  . PHE A 1 238 ? 8.174   -4.250  -7.456  1.00 81.66 238 A 1 
ATOM 1905 N N   . SER A 1 239 ? 2.096   -7.162  -5.411  1.00 82.04 239 A 1 
ATOM 1906 C CA  . SER A 1 239 ? 1.189   -8.294  -5.228  1.00 80.30 239 A 1 
ATOM 1907 C C   . SER A 1 239 ? 1.972   -9.585  -4.989  1.00 79.77 239 A 1 
ATOM 1908 O O   . SER A 1 239 ? 2.992   -9.849  -5.639  1.00 76.42 239 A 1 
ATOM 1909 C CB  . SER A 1 239 ? 0.267   -8.456  -6.436  1.00 77.26 239 A 1 
ATOM 1910 O OG  . SER A 1 239 ? -0.736  -9.403  -6.124  1.00 70.43 239 A 1 
ATOM 1911 N N   . ARG A 1 240 ? 1.473   -10.408 -4.059  1.00 75.32 240 A 1 
ATOM 1912 C CA  . ARG A 1 240 ? 1.954   -11.766 -3.815  1.00 74.77 240 A 1 
ATOM 1913 C C   . ARG A 1 240 ? 0.965   -12.749 -4.428  1.00 73.80 240 A 1 
ATOM 1914 O O   . ARG A 1 240 ? -0.196  -12.781 -4.035  1.00 70.07 240 A 1 
ATOM 1915 C CB  . ARG A 1 240 ? 2.150   -11.978 -2.310  1.00 71.24 240 A 1 
ATOM 1916 C CG  . ARG A 1 240 ? 2.809   -13.336 -2.022  1.00 67.09 240 A 1 
ATOM 1917 C CD  . ARG A 1 240 ? 3.115   -13.459 -0.527  1.00 65.99 240 A 1 
ATOM 1918 N NE  . ARG A 1 240 ? 3.813   -14.718 -0.229  1.00 61.34 240 A 1 
ATOM 1919 C CZ  . ARG A 1 240 ? 3.262   -15.900 -0.018  1.00 57.06 240 A 1 
ATOM 1920 N NH1 . ARG A 1 240 ? 1.972   -16.096 -0.045  1.00 55.06 240 A 1 
ATOM 1921 N NH2 . ARG A 1 240 ? 4.023   -16.919 0.229   1.00 51.97 240 A 1 
ATOM 1922 N N   . PHE A 1 241 ? 1.433   -13.539 -5.378  1.00 78.73 241 A 1 
ATOM 1923 C CA  . PHE A 1 241 ? 0.611   -14.531 -6.065  1.00 76.86 241 A 1 
ATOM 1924 C C   . PHE A 1 241 ? 0.671   -15.893 -5.381  1.00 78.17 241 A 1 
ATOM 1925 O O   . PHE A 1 241 ? 1.467   -16.119 -4.463  1.00 73.81 241 A 1 
ATOM 1926 C CB  . PHE A 1 241 ? 1.026   -14.587 -7.541  1.00 70.63 241 A 1 
ATOM 1927 C CG  . PHE A 1 241 ? 0.860   -13.275 -8.291  1.00 66.98 241 A 1 
ATOM 1928 C CD1 . PHE A 1 241 ? -0.214  -12.404 -8.012  1.00 62.77 241 A 1 
ATOM 1929 C CD2 . PHE A 1 241 ? 1.789   -12.928 -9.286  1.00 60.85 241 A 1 
ATOM 1930 C CE1 . PHE A 1 241 ? -0.354  -11.196 -8.719  1.00 54.25 241 A 1 
ATOM 1931 C CE2 . PHE A 1 241 ? 1.641   -11.725 -9.999  1.00 56.15 241 A 1 
ATOM 1932 C CZ  . PHE A 1 241 ? 0.571   -10.859 -9.715  1.00 54.74 241 A 1 
ATOM 1933 N N   . TYR A 1 242 ? -0.178  -16.807 -5.850  1.00 71.99 242 A 1 
ATOM 1934 C CA  . TYR A 1 242 ? -0.101  -18.219 -5.517  1.00 71.15 242 A 1 
ATOM 1935 C C   . TYR A 1 242 ? 1.343   -18.719 -5.661  1.00 71.41 242 A 1 
ATOM 1936 O O   . TYR A 1 242 ? 2.004   -18.449 -6.669  1.00 69.62 242 A 1 
ATOM 1937 C CB  . TYR A 1 242 ? -1.052  -19.004 -6.427  1.00 69.00 242 A 1 
ATOM 1938 C CG  . TYR A 1 242 ? -0.935  -20.503 -6.258  1.00 68.18 242 A 1 
ATOM 1939 C CD1 . TYR A 1 242 ? -0.266  -21.279 -7.230  1.00 63.25 242 A 1 
ATOM 1940 C CD2 . TYR A 1 242 ? -1.471  -21.124 -5.114  1.00 63.84 242 A 1 
ATOM 1941 C CE1 . TYR A 1 242 ? -0.144  -22.669 -7.058  1.00 60.72 242 A 1 
ATOM 1942 C CE2 . TYR A 1 242 ? -1.343  -22.512 -4.937  1.00 63.30 242 A 1 
ATOM 1943 C CZ  . TYR A 1 242 ? -0.683  -23.286 -5.912  1.00 65.73 242 A 1 
ATOM 1944 O OH  . TYR A 1 242 ? -0.566  -24.630 -5.746  1.00 65.00 242 A 1 
ATOM 1945 N N   . GLN A 1 243 ? 1.828   -19.401 -4.634  1.00 76.55 243 A 1 
ATOM 1946 C CA  . GLN A 1 243 ? 3.164   -19.985 -4.612  1.00 78.25 243 A 1 
ATOM 1947 C C   . GLN A 1 243 ? 3.032   -21.479 -4.931  1.00 79.28 243 A 1 
ATOM 1948 O O   . GLN A 1 243 ? 2.511   -22.217 -4.087  1.00 76.60 243 A 1 
ATOM 1949 C CB  . GLN A 1 243 ? 3.827   -19.754 -3.244  1.00 76.83 243 A 1 
ATOM 1950 C CG  . GLN A 1 243 ? 4.010   -18.272 -2.885  1.00 75.48 243 A 1 
ATOM 1951 C CD  . GLN A 1 243 ? 4.877   -17.517 -3.893  1.00 72.33 243 A 1 
ATOM 1952 O OE1 . GLN A 1 243 ? 6.005   -17.873 -4.173  1.00 64.86 243 A 1 
ATOM 1953 N NE2 . GLN A 1 243 ? 4.384   -16.442 -4.471  1.00 63.58 243 A 1 
ATOM 1954 N N   . PRO A 1 244 ? 3.427   -21.937 -6.125  1.00 73.03 244 A 1 
ATOM 1955 C CA  . PRO A 1 244 ? 3.439   -23.359 -6.421  1.00 74.86 244 A 1 
ATOM 1956 C C   . PRO A 1 244 ? 4.537   -24.061 -5.617  1.00 76.19 244 A 1 
ATOM 1957 O O   . PRO A 1 244 ? 5.629   -23.522 -5.432  1.00 74.93 244 A 1 
ATOM 1958 C CB  . PRO A 1 244 ? 3.677   -23.455 -7.929  1.00 73.19 244 A 1 
ATOM 1959 C CG  . PRO A 1 244 ? 4.503   -22.202 -8.233  1.00 75.26 244 A 1 
ATOM 1960 C CD  . PRO A 1 244 ? 3.954   -21.172 -7.248  1.00 80.97 244 A 1 
ATOM 1961 N N   . ASP A 1 245 ? 4.245   -25.283 -5.186  1.00 74.38 245 A 1 
ATOM 1962 C CA  . ASP A 1 245 ? 5.201   -26.212 -4.592  1.00 76.74 245 A 1 
ATOM 1963 C C   . ASP A 1 245 ? 4.944   -27.621 -5.148  1.00 76.77 245 A 1 
ATOM 1964 O O   . ASP A 1 245 ? 3.991   -27.838 -5.913  1.00 74.88 245 A 1 
ATOM 1965 C CB  . ASP A 1 245 ? 5.106   -26.129 -3.054  1.00 73.86 245 A 1 
ATOM 1966 C CG  . ASP A 1 245 ? 6.304   -26.735 -2.311  1.00 72.06 245 A 1 
ATOM 1967 O OD1 . ASP A 1 245 ? 7.292   -27.116 -2.981  1.00 69.87 245 A 1 
ATOM 1968 O OD2 . ASP A 1 245 ? 6.234   -26.807 -1.064  1.00 69.11 245 A 1 
ATOM 1969 N N   . ILE A 1 246 ? 5.799   -28.581 -4.811  1.00 73.91 246 A 1 
ATOM 1970 C CA  . ILE A 1 246 ? 5.686   -29.970 -5.258  1.00 74.55 246 A 1 
ATOM 1971 C C   . ILE A 1 246 ? 5.804   -30.889 -4.048  1.00 73.83 246 A 1 
ATOM 1972 O O   . ILE A 1 246 ? 6.839   -30.930 -3.384  1.00 73.71 246 A 1 
ATOM 1973 C CB  . ILE A 1 246 ? 6.739   -30.297 -6.346  1.00 74.19 246 A 1 
ATOM 1974 C CG1 . ILE A 1 246 ? 6.572   -29.374 -7.578  1.00 72.81 246 A 1 
ATOM 1975 C CG2 . ILE A 1 246 ? 6.632   -31.777 -6.759  1.00 74.00 246 A 1 
ATOM 1976 C CD1 . ILE A 1 246 ? 7.646   -29.556 -8.661  1.00 70.31 246 A 1 
ATOM 1977 N N   . ASP A 1 247 ? 4.776   -31.690 -3.806  1.00 67.88 247 A 1 
ATOM 1978 C CA  . ASP A 1 247 ? 4.887   -32.850 -2.930  1.00 68.06 247 A 1 
ATOM 1979 C C   . ASP A 1 247 ? 5.682   -33.937 -3.664  1.00 67.40 247 A 1 
ATOM 1980 O O   . ASP A 1 247 ? 5.195   -34.581 -4.600  1.00 67.66 247 A 1 
ATOM 1981 C CB  . ASP A 1 247 ? 3.498   -33.320 -2.476  1.00 69.41 247 A 1 
ATOM 1982 C CG  . ASP A 1 247 ? 3.586   -34.442 -1.431  1.00 70.81 247 A 1 
ATOM 1983 O OD1 . ASP A 1 247 ? 4.484   -35.311 -1.546  1.00 65.89 247 A 1 
ATOM 1984 O OD2 . ASP A 1 247 ? 2.737   -34.444 -0.515  1.00 65.79 247 A 1 
ATOM 1985 N N   . ILE A 1 248 ? 6.926   -34.127 -3.242  1.00 73.66 248 A 1 
ATOM 1986 C CA  . ILE A 1 248 ? 7.861   -35.072 -3.866  1.00 72.59 248 A 1 
ATOM 1987 C C   . ILE A 1 248 ? 7.495   -36.545 -3.624  1.00 72.56 248 A 1 
ATOM 1988 O O   . ILE A 1 248 ? 7.962   -37.416 -4.351  1.00 73.18 248 A 1 
ATOM 1989 C CB  . ILE A 1 248 ? 9.312   -34.795 -3.413  1.00 73.85 248 A 1 
ATOM 1990 C CG1 . ILE A 1 248 ? 9.499   -35.011 -1.892  1.00 74.13 248 A 1 
ATOM 1991 C CG2 . ILE A 1 248 ? 9.741   -33.379 -3.852  1.00 71.98 248 A 1 
ATOM 1992 C CD1 . ILE A 1 248 ? 10.961  -34.957 -1.432  1.00 71.09 248 A 1 
ATOM 1993 N N   . HIS A 1 249 ? 6.680   -36.832 -2.604  1.00 71.87 249 A 1 
ATOM 1994 C CA  . HIS A 1 249 ? 6.245   -38.195 -2.294  1.00 73.33 249 A 1 
ATOM 1995 C C   . HIS A 1 249 ? 5.017   -38.584 -3.110  1.00 74.09 249 A 1 
ATOM 1996 O O   . HIS A 1 249 ? 4.934   -39.710 -3.601  1.00 74.15 249 A 1 
ATOM 1997 C CB  . HIS A 1 249 ? 5.970   -38.316 -0.790  1.00 75.70 249 A 1 
ATOM 1998 C CG  . HIS A 1 249 ? 7.191   -38.070 0.054   1.00 77.96 249 A 1 
ATOM 1999 N ND1 . HIS A 1 249 ? 8.343   -38.825 0.042   1.00 64.73 249 A 1 
ATOM 2000 C CD2 . HIS A 1 249 ? 7.381   -37.065 0.962   1.00 67.30 249 A 1 
ATOM 2001 C CE1 . HIS A 1 249 ? 9.201   -38.288 0.922   1.00 70.67 249 A 1 
ATOM 2002 N NE2 . HIS A 1 249 ? 8.660   -37.212 1.511   1.00 72.33 249 A 1 
ATOM 2003 N N   . LEU A 1 250 ? 4.094   -37.625 -3.286  1.00 67.61 250 A 1 
ATOM 2004 C CA  . LEU A 1 250 ? 2.905   -37.802 -4.116  1.00 67.14 250 A 1 
ATOM 2005 C C   . LEU A 1 250 ? 3.156   -37.472 -5.595  1.00 66.52 250 A 1 
ATOM 2006 O O   . LEU A 1 250 ? 2.321   -37.804 -6.432  1.00 66.58 250 A 1 
ATOM 2007 C CB  . LEU A 1 250 ? 1.753   -36.968 -3.522  1.00 71.18 250 A 1 
ATOM 2008 C CG  . LEU A 1 250 ? 1.375   -37.332 -2.069  1.00 69.22 250 A 1 
ATOM 2009 C CD1 . LEU A 1 250 ? 0.237   -36.439 -1.591  1.00 65.58 250 A 1 
ATOM 2010 C CD2 . LEU A 1 250 ? 0.916   -38.791 -1.935  1.00 70.32 250 A 1 
ATOM 2011 N N   . MET A 1 251 ? 4.302   -36.849 -5.914  1.00 71.21 251 A 1 
ATOM 2012 C CA  . MET A 1 251 ? 4.659   -36.355 -7.251  1.00 68.89 251 A 1 
ATOM 2013 C C   . MET A 1 251 ? 3.559   -35.484 -7.873  1.00 68.08 251 A 1 
ATOM 2014 O O   . MET A 1 251 ? 3.208   -35.628 -9.043  1.00 67.85 251 A 1 
ATOM 2015 C CB  . MET A 1 251 ? 5.091   -37.507 -8.177  1.00 72.29 251 A 1 
ATOM 2016 C CG  . MET A 1 251 ? 6.318   -38.262 -7.658  1.00 70.20 251 A 1 
ATOM 2017 S SD  . MET A 1 251 ? 6.904   -39.562 -8.785  1.00 61.18 251 A 1 
ATOM 2018 C CE  . MET A 1 251 ? 5.586   -40.784 -8.558  1.00 53.68 251 A 1 
ATOM 2019 N N   . GLN A 1 252 ? 2.999   -34.568 -7.072  1.00 73.64 252 A 1 
ATOM 2020 C CA  . GLN A 1 252 ? 1.925   -33.682 -7.502  1.00 74.53 252 A 1 
ATOM 2021 C C   . GLN A 1 252 ? 2.205   -32.230 -7.106  1.00 73.95 252 A 1 
ATOM 2022 O O   . GLN A 1 252 ? 2.890   -31.959 -6.115  1.00 74.50 252 A 1 
ATOM 2023 C CB  . GLN A 1 252 ? 0.569   -34.187 -6.976  1.00 76.07 252 A 1 
ATOM 2024 C CG  . GLN A 1 252 ? 0.437   -34.077 -5.441  1.00 68.03 252 A 1 
ATOM 2025 C CD  . GLN A 1 252 ? -0.883  -34.615 -4.906  1.00 64.42 252 A 1 
ATOM 2026 O OE1 . GLN A 1 252 ? -1.710  -35.183 -5.600  1.00 60.88 252 A 1 
ATOM 2027 N NE2 . GLN A 1 252 ? -1.140  -34.462 -3.627  1.00 60.93 252 A 1 
ATOM 2028 N N   . ALA A 1 253 ? 1.647   -31.292 -7.877  1.00 72.49 253 A 1 
ATOM 2029 C CA  . ALA A 1 253 ? 1.672   -29.881 -7.516  1.00 69.74 253 A 1 
ATOM 2030 C C   . ALA A 1 253 ? 0.896   -29.657 -6.208  1.00 70.73 253 A 1 
ATOM 2031 O O   . ALA A 1 253 ? -0.185  -30.214 -6.007  1.00 70.05 253 A 1 
ATOM 2032 C CB  . ALA A 1 253 ? 1.108   -29.047 -8.675  1.00 69.78 253 A 1 
ATOM 2033 N N   . SER A 1 254 ? 1.441   -28.823 -5.336  1.00 70.92 254 A 1 
ATOM 2034 C CA  . SER A 1 254 ? 0.862   -28.434 -4.056  1.00 71.04 254 A 1 
ATOM 2035 C C   . SER A 1 254 ? 0.970   -26.922 -3.867  1.00 72.66 254 A 1 
ATOM 2036 O O   . SER A 1 254 ? 1.607   -26.214 -4.657  1.00 69.95 254 A 1 
ATOM 2037 C CB  . SER A 1 254 ? 1.528   -29.224 -2.918  1.00 70.31 254 A 1 
ATOM 2038 O OG  . SER A 1 254 ? 2.896   -28.887 -2.798  1.00 68.36 254 A 1 
ATOM 2039 N N   . SER A 1 255 ? 0.299   -26.397 -2.843  1.00 77.88 255 A 1 
ATOM 2040 C CA  . SER A 1 255 ? 0.455   -25.002 -2.439  1.00 76.86 255 A 1 
ATOM 2041 C C   . SER A 1 255 ? 1.681   -24.869 -1.548  1.00 76.50 255 A 1 
ATOM 2042 O O   . SER A 1 255 ? 1.789   -25.574 -0.543  1.00 73.38 255 A 1 
ATOM 2043 C CB  . SER A 1 255 ? -0.788  -24.513 -1.699  1.00 73.65 255 A 1 
ATOM 2044 O OG  . SER A 1 255 ? -0.657  -23.151 -1.345  1.00 64.65 255 A 1 
ATOM 2045 N N   . GLY A 1 256 ? 2.556   -23.926 -1.872  1.00 72.14 256 A 1 
ATOM 2046 C CA  . GLY A 1 256 ? 3.619   -23.475 -0.986  1.00 70.35 256 A 1 
ATOM 2047 C C   . GLY A 1 256 ? 3.102   -22.642 0.192   1.00 73.36 256 A 1 
ATOM 2048 O O   . GLY A 1 256 ? 1.932   -22.699 0.576   1.00 71.94 256 A 1 
ATOM 2049 N N   . TYR A 1 257 ? 3.978   -21.834 0.779   1.00 78.40 257 A 1 
ATOM 2050 C CA  . TYR A 1 257 ? 3.654   -21.023 1.952   1.00 79.31 257 A 1 
ATOM 2051 C C   . TYR A 1 257 ? 2.532   -20.014 1.680   1.00 80.07 257 A 1 
ATOM 2052 O O   . TYR A 1 257 ? 2.629   -19.187 0.771   1.00 77.28 257 A 1 
ATOM 2053 C CB  . TYR A 1 257 ? 4.909   -20.311 2.463   1.00 76.13 257 A 1 
ATOM 2054 C CG  . TYR A 1 257 ? 5.983   -21.253 2.964   1.00 68.05 257 A 1 
ATOM 2055 C CD1 . TYR A 1 257 ? 5.847   -21.866 4.223   1.00 62.50 257 A 1 
ATOM 2056 C CD2 . TYR A 1 257 ? 7.112   -21.532 2.168   1.00 60.10 257 A 1 
ATOM 2057 C CE1 . TYR A 1 257 ? 6.834   -22.755 4.686   1.00 51.73 257 A 1 
ATOM 2058 C CE2 . TYR A 1 257 ? 8.099   -22.422 2.628   1.00 53.40 257 A 1 
ATOM 2059 C CZ  . TYR A 1 257 ? 7.958   -23.034 3.889   1.00 53.47 257 A 1 
ATOM 2060 O OH  . TYR A 1 257 ? 8.910   -23.897 4.333   1.00 50.55 257 A 1 
ATOM 2061 N N   . VAL A 1 258 ? 1.486   -20.028 2.520   1.00 79.73 258 A 1 
ATOM 2062 C CA  . VAL A 1 258 ? 0.340   -19.106 2.409   1.00 80.13 258 A 1 
ATOM 2063 C C   . VAL A 1 258 ? 0.741   -17.671 2.752   1.00 81.94 258 A 1 
ATOM 2064 O O   . VAL A 1 258 ? 0.335   -16.736 2.067   1.00 80.43 258 A 1 
ATOM 2065 C CB  . VAL A 1 258 ? -0.822  -19.577 3.309   1.00 77.31 258 A 1 
ATOM 2066 C CG1 . VAL A 1 258 ? -2.027  -18.634 3.242   1.00 69.71 258 A 1 
ATOM 2067 C CG2 . VAL A 1 258 ? -1.301  -20.975 2.898   1.00 72.42 258 A 1 
ATOM 2068 N N   . PHE A 1 259 ? 1.552   -17.488 3.795   1.00 80.90 259 A 1 
ATOM 2069 C CA  . PHE A 1 259 ? 1.983   -16.169 4.258   1.00 82.15 259 A 1 
ATOM 2070 C C   . PHE A 1 259 ? 3.346   -15.779 3.689   1.00 83.09 259 A 1 
ATOM 2071 O O   . PHE A 1 259 ? 4.180   -16.640 3.402   1.00 80.47 259 A 1 
ATOM 2072 C CB  . PHE A 1 259 ? 1.952   -16.127 5.790   1.00 80.43 259 A 1 
ATOM 2073 C CG  . PHE A 1 259 ? 0.585   -16.428 6.377   1.00 82.07 259 A 1 
ATOM 2074 C CD1 . PHE A 1 259 ? -0.543  -15.703 5.953   1.00 79.12 259 A 1 
ATOM 2075 C CD2 . PHE A 1 259 ? 0.432   -17.456 7.324   1.00 79.29 259 A 1 
ATOM 2076 C CE1 . PHE A 1 259 ? -1.816  -16.014 6.459   1.00 77.86 259 A 1 
ATOM 2077 C CE2 . PHE A 1 259 ? -0.839  -17.762 7.835   1.00 78.43 259 A 1 
ATOM 2078 C CZ  . PHE A 1 259 ? -1.965  -17.044 7.398   1.00 80.10 259 A 1 
ATOM 2079 N N   . SER A 1 260 ? 3.567   -14.468 3.527   1.00 84.81 260 A 1 
ATOM 2080 C CA  . SER A 1 260 ? 4.876   -13.945 3.136   1.00 84.70 260 A 1 
ATOM 2081 C C   . SER A 1 260 ? 5.907   -14.178 4.241   1.00 84.16 260 A 1 
ATOM 2082 O O   . SER A 1 260 ? 5.565   -14.275 5.425   1.00 83.62 260 A 1 
ATOM 2083 C CB  . SER A 1 260 ? 4.798   -12.459 2.773   1.00 84.43 260 A 1 
ATOM 2084 O OG  . SER A 1 260 ? 4.416   -11.670 3.884   1.00 84.41 260 A 1 
ATOM 2085 N N   . SER A 1 261 ? 7.176   -14.216 3.866   1.00 82.97 261 A 1 
ATOM 2086 C CA  . SER A 1 261 ? 8.314   -14.150 4.788   1.00 82.56 261 A 1 
ATOM 2087 C C   . SER A 1 261 ? 8.890   -12.732 4.832   1.00 83.19 261 A 1 
ATOM 2088 O O   . SER A 1 261 ? 8.763   -11.967 3.875   1.00 81.65 261 A 1 
ATOM 2089 C CB  . SER A 1 261 ? 9.387   -15.161 4.375   1.00 80.56 261 A 1 
ATOM 2090 O OG  . SER A 1 261 ? 9.936   -14.812 3.121   1.00 75.51 261 A 1 
ATOM 2091 N N   . SER A 1 262 ? 9.581   -12.386 5.923   1.00 84.00 262 A 1 
ATOM 2092 C CA  . SER A 1 262 ? 10.268  -11.089 6.051   1.00 83.09 262 A 1 
ATOM 2093 C C   . SER A 1 262 ? 11.338  -10.865 4.976   1.00 84.76 262 A 1 
ATOM 2094 O O   . SER A 1 262 ? 11.618  -9.732  4.602   1.00 82.50 262 A 1 
ATOM 2095 C CB  . SER A 1 262 ? 10.903  -10.977 7.443   1.00 79.95 262 A 1 
ATOM 2096 O OG  . SER A 1 262 ? 11.784  -12.064 7.676   1.00 71.53 262 A 1 
ATOM 2097 N N   . THR A 1 263 ? 11.906  -11.928 4.408   1.00 83.08 263 A 1 
ATOM 2098 C CA  . THR A 1 263 ? 12.910  -11.822 3.333   1.00 81.75 263 A 1 
ATOM 2099 C C   . THR A 1 263 ? 12.335  -11.293 2.017   1.00 83.34 263 A 1 
ATOM 2100 O O   . THR A 1 263 ? 13.071  -10.704 1.225   1.00 81.75 263 A 1 
ATOM 2101 C CB  . THR A 1 263 ? 13.607  -13.166 3.084   1.00 80.36 263 A 1 
ATOM 2102 O OG1 . THR A 1 263 ? 12.691  -14.178 2.739   1.00 76.39 263 A 1 
ATOM 2103 C CG2 . THR A 1 263 ? 14.362  -13.655 4.320   1.00 75.52 263 A 1 
ATOM 2104 N N   . GLU A 1 264 ? 11.019  -11.443 1.796   1.00 83.37 264 A 1 
ATOM 2105 C CA  . GLU A 1 264 ? 10.352  -10.970 0.573   1.00 84.29 264 A 1 
ATOM 2106 C C   . GLU A 1 264 ? 10.281  -9.434  0.489   1.00 85.39 264 A 1 
ATOM 2107 O O   . GLU A 1 264 ? 10.040  -8.898  -0.593  1.00 84.48 264 A 1 
ATOM 2108 C CB  . GLU A 1 264 ? 8.948   -11.593 0.459   1.00 83.33 264 A 1 
ATOM 2109 C CG  . GLU A 1 264 ? 8.974   -13.110 0.174   1.00 82.61 264 A 1 
ATOM 2110 C CD  . GLU A 1 264 ? 7.553   -13.703 0.137   1.00 80.72 264 A 1 
ATOM 2111 O OE1 . GLU A 1 264 ? 6.895   -13.649 -0.924  1.00 71.80 264 A 1 
ATOM 2112 O OE2 . GLU A 1 264 ? 7.096   -14.213 1.187   1.00 74.85 264 A 1 
ATOM 2113 N N   . ILE A 1 265 ? 10.545  -8.715  1.595   1.00 86.27 265 A 1 
ATOM 2114 C CA  . ILE A 1 265 ? 10.559  -7.245  1.613   1.00 88.35 265 A 1 
ATOM 2115 C C   . ILE A 1 265 ? 11.662  -6.640  0.734   1.00 88.61 265 A 1 
ATOM 2116 O O   . ILE A 1 265 ? 11.531  -5.505  0.284   1.00 86.92 265 A 1 
ATOM 2117 C CB  . ILE A 1 265 ? 10.648  -6.724  3.067   1.00 87.88 265 A 1 
ATOM 2118 C CG1 . ILE A 1 265 ? 10.113  -5.279  3.145   1.00 85.57 265 A 1 
ATOM 2119 C CG2 . ILE A 1 265 ? 12.073  -6.828  3.640   1.00 84.17 265 A 1 
ATOM 2120 C CD1 . ILE A 1 265 ? 10.032  -4.721  4.574   1.00 82.08 265 A 1 
ATOM 2121 N N   . ALA A 1 266 ? 12.745  -7.371  0.466   1.00 88.25 266 A 1 
ATOM 2122 C CA  . ALA A 1 266 ? 13.918  -6.833  -0.226  1.00 87.32 266 A 1 
ATOM 2123 C C   . ALA A 1 266 ? 13.582  -6.237  -1.605  1.00 87.66 266 A 1 
ATOM 2124 O O   . ALA A 1 266 ? 14.002  -5.120  -1.917  1.00 87.05 266 A 1 
ATOM 2125 C CB  . ALA A 1 266 ? 14.965  -7.949  -0.333  1.00 86.05 266 A 1 
ATOM 2126 N N   . ASP A 1 267 ? 12.778  -6.947  -2.407  1.00 87.05 267 A 1 
ATOM 2127 C CA  . ASP A 1 267 ? 12.329  -6.452  -3.713  1.00 87.04 267 A 1 
ATOM 2128 C C   . ASP A 1 267 ? 11.402  -5.242  -3.563  1.00 88.15 267 A 1 
ATOM 2129 O O   . ASP A 1 267 ? 11.516  -4.269  -4.312  1.00 87.58 267 A 1 
ATOM 2130 C CB  . ASP A 1 267 ? 11.602  -7.566  -4.481  1.00 85.30 267 A 1 
ATOM 2131 C CG  . ASP A 1 267 ? 12.517  -8.685  -4.984  1.00 82.33 267 A 1 
ATOM 2132 O OD1 . ASP A 1 267 ? 13.688  -8.388  -5.324  1.00 78.82 267 A 1 
ATOM 2133 O OD2 . ASP A 1 267 ? 12.005  -9.832  -5.084  1.00 78.03 267 A 1 
ATOM 2134 N N   . THR A 1 268 ? 10.507  -5.271  -2.562  1.00 88.18 268 A 1 
ATOM 2135 C CA  . THR A 1 268 ? 9.590   -4.166  -2.254  1.00 88.20 268 A 1 
ATOM 2136 C C   . THR A 1 268 ? 10.360  -2.881  -1.936  1.00 89.44 268 A 1 
ATOM 2137 O O   . THR A 1 268 ? 10.067  -1.840  -2.520  1.00 88.80 268 A 1 
ATOM 2138 C CB  . THR A 1 268 ? 8.658   -4.559  -1.095  1.00 87.03 268 A 1 
ATOM 2139 O OG1 . THR A 1 268 ? 7.924   -5.709  -1.452  1.00 80.67 268 A 1 
ATOM 2140 C CG2 . THR A 1 268 ? 7.643   -3.479  -0.749  1.00 80.47 268 A 1 
ATOM 2141 N N   . LEU A 1 269 ? 11.385  -2.948  -1.080  1.00 87.66 269 A 1 
ATOM 2142 C CA  . LEU A 1 269 ? 12.223  -1.794  -0.725  1.00 88.00 269 A 1 
ATOM 2143 C C   . LEU A 1 269 ? 12.995  -1.258  -1.936  1.00 88.44 269 A 1 
ATOM 2144 O O   . LEU A 1 269 ? 12.934  -0.062  -2.235  1.00 88.05 269 A 1 
ATOM 2145 C CB  . LEU A 1 269 ? 13.200  -2.179  0.403   1.00 88.21 269 A 1 
ATOM 2146 C CG  . LEU A 1 269 ? 12.545  -2.566  1.742   1.00 87.97 269 A 1 
ATOM 2147 C CD1 . LEU A 1 269 ? 13.633  -2.946  2.748   1.00 85.56 269 A 1 
ATOM 2148 C CD2 . LEU A 1 269 ? 11.698  -1.447  2.337   1.00 86.59 269 A 1 
ATOM 2149 N N   . ARG A 1 270 ? 13.664  -2.142  -2.675  1.00 89.24 270 A 1 
ATOM 2150 C CA  . ARG A 1 270 ? 14.437  -1.791  -3.875  1.00 88.37 270 A 1 
ATOM 2151 C C   . ARG A 1 270 ? 13.579  -1.022  -4.874  1.00 88.74 270 A 1 
ATOM 2152 O O   . ARG A 1 270 ? 13.931  0.080   -5.284  1.00 88.03 270 A 1 
ATOM 2153 C CB  . ARG A 1 270 ? 15.013  -3.070  -4.507  1.00 86.94 270 A 1 
ATOM 2154 C CG  . ARG A 1 270 ? 15.829  -2.774  -5.778  1.00 81.93 270 A 1 
ATOM 2155 C CD  . ARG A 1 270 ? 16.277  -4.063  -6.487  1.00 81.24 270 A 1 
ATOM 2156 N NE  . ARG A 1 270 ? 17.279  -4.807  -5.715  1.00 75.55 270 A 1 
ATOM 2157 C CZ  . ARG A 1 270 ? 17.205  -6.030  -5.235  1.00 73.37 270 A 1 
ATOM 2158 N NH1 . ARG A 1 270 ? 16.149  -6.797  -5.383  1.00 64.90 270 A 1 
ATOM 2159 N NH2 . ARG A 1 270 ? 18.226  -6.508  -4.594  1.00 64.17 270 A 1 
ATOM 2160 N N   . TRP A 1 271 ? 12.449  -1.600  -5.258  1.00 89.59 271 A 1 
ATOM 2161 C CA  . TRP A 1 271 ? 11.629  -1.014  -6.315  1.00 90.01 271 A 1 
ATOM 2162 C C   . TRP A 1 271 ? 10.818  0.189   -5.846  1.00 90.55 271 A 1 
ATOM 2163 O O   . TRP A 1 271 ? 10.655  1.118   -6.633  1.00 89.72 271 A 1 
ATOM 2164 C CB  . TRP A 1 271 ? 10.762  -2.093  -6.944  1.00 89.88 271 A 1 
ATOM 2165 C CG  . TRP A 1 271 ? 11.541  -3.028  -7.824  1.00 89.42 271 A 1 
ATOM 2166 C CD1 . TRP A 1 271 ? 11.772  -4.336  -7.588  1.00 87.05 271 A 1 
ATOM 2167 C CD2 . TRP A 1 271 ? 12.210  -2.720  -9.083  1.00 88.32 271 A 1 
ATOM 2168 N NE1 . TRP A 1 271 ? 12.523  -4.868  -8.621  1.00 86.03 271 A 1 
ATOM 2169 C CE2 . TRP A 1 271 ? 12.814  -3.917  -9.570  1.00 86.82 271 A 1 
ATOM 2170 C CE3 . TRP A 1 271 ? 12.351  -1.556  -9.869  1.00 85.56 271 A 1 
ATOM 2171 C CZ2 . TRP A 1 271 ? 13.518  -3.960  -10.781 1.00 85.16 271 A 1 
ATOM 2172 C CZ3 . TRP A 1 271 ? 13.059  -1.589  -11.086 1.00 84.39 271 A 1 
ATOM 2173 C CH2 . TRP A 1 271 ? 13.635  -2.788  -11.542 1.00 83.94 271 A 1 
ATOM 2174 N N   . THR A 1 272 ? 10.389  0.233   -4.576  1.00 88.23 272 A 1 
ATOM 2175 C CA  . THR A 1 272 ? 9.762   1.441   -4.009  1.00 88.22 272 A 1 
ATOM 2176 C C   . THR A 1 272 ? 10.719  2.627   -4.110  1.00 88.87 272 A 1 
ATOM 2177 O O   . THR A 1 272 ? 10.336  3.674   -4.627  1.00 88.55 272 A 1 
ATOM 2178 C CB  . THR A 1 272 ? 9.318   1.229   -2.553  1.00 89.09 272 A 1 
ATOM 2179 O OG1 . THR A 1 272 ? 8.379   0.180   -2.488  1.00 84.48 272 A 1 
ATOM 2180 C CG2 . THR A 1 272 ? 8.628   2.455   -1.964  1.00 84.34 272 A 1 
ATOM 2181 N N   . SER A 1 273 ? 11.984  2.447   -3.723  1.00 89.43 273 A 1 
ATOM 2182 C CA  . SER A 1 273 ? 13.003  3.501   -3.819  1.00 88.27 273 A 1 
ATOM 2183 C C   . SER A 1 273 ? 13.282  3.918   -5.269  1.00 88.29 273 A 1 
ATOM 2184 O O   . SER A 1 273 ? 13.261  5.107   -5.588  1.00 87.52 273 A 1 
ATOM 2185 C CB  . SER A 1 273 ? 14.289  3.040   -3.130  1.00 87.04 273 A 1 
ATOM 2186 O OG  . SER A 1 273 ? 15.230  4.094   -3.142  1.00 75.86 273 A 1 
ATOM 2187 N N   . LEU A 1 274 ? 13.465  2.961   -6.181  1.00 88.78 274 A 1 
ATOM 2188 C CA  . LEU A 1 274 ? 13.746  3.254   -7.595  1.00 88.55 274 A 1 
ATOM 2189 C C   . LEU A 1 274 ? 12.570  3.941   -8.303  1.00 89.13 274 A 1 
ATOM 2190 O O   . LEU A 1 274 ? 12.776  4.889   -9.061  1.00 88.49 274 A 1 
ATOM 2191 C CB  . LEU A 1 274 ? 14.117  1.952   -8.327  1.00 87.74 274 A 1 
ATOM 2192 C CG  . LEU A 1 274 ? 15.484  1.359   -7.942  1.00 85.73 274 A 1 
ATOM 2193 C CD1 . LEU A 1 274 ? 15.658  0.001   -8.630  1.00 83.44 274 A 1 
ATOM 2194 C CD2 . LEU A 1 274 ? 16.647  2.256   -8.369  1.00 83.39 274 A 1 
ATOM 2195 N N   . VAL A 1 275 ? 11.332  3.482   -8.054  1.00 89.37 275 A 1 
ATOM 2196 C CA  . VAL A 1 275 ? 10.124  4.121   -8.596  1.00 90.35 275 A 1 
ATOM 2197 C C   . VAL A 1 275 ? 10.006  5.534   -8.045  1.00 90.58 275 A 1 
ATOM 2198 O O   . VAL A 1 275 ? 9.821   6.462   -8.826  1.00 90.14 275 A 1 
ATOM 2199 C CB  . VAL A 1 275 ? 8.856   3.289   -8.309  1.00 91.32 275 A 1 
ATOM 2200 C CG1 . VAL A 1 275 ? 7.560   4.046   -8.634  1.00 89.61 275 A 1 
ATOM 2201 C CG2 . VAL A 1 275 ? 8.851   2.017   -9.172  1.00 89.70 275 A 1 
ATOM 2202 N N   . ARG A 1 276 ? 10.187  5.716   -6.739  1.00 90.70 276 A 1 
ATOM 2203 C CA  . ARG A 1 276 ? 10.096  7.034   -6.099  1.00 90.06 276 A 1 
ATOM 2204 C C   . ARG A 1 276 ? 11.144  8.016   -6.619  1.00 90.31 276 A 1 
ATOM 2205 O O   . ARG A 1 276 ? 10.794  9.162   -6.896  1.00 88.51 276 A 1 
ATOM 2206 C CB  . ARG A 1 276 ? 10.192  6.859   -4.578  1.00 89.41 276 A 1 
ATOM 2207 C CG  . ARG A 1 276 ? 10.119  8.189   -3.814  1.00 83.93 276 A 1 
ATOM 2208 C CD  . ARG A 1 276 ? 8.791   8.917   -4.057  1.00 79.40 276 A 1 
ATOM 2209 N NE  . ARG A 1 276 ? 8.759   10.200  -3.351  1.00 71.35 276 A 1 
ATOM 2210 C CZ  . ARG A 1 276 ? 7.737   11.031  -3.329  1.00 62.26 276 A 1 
ATOM 2211 N NH1 . ARG A 1 276 ? 6.607   10.750  -3.913  1.00 55.24 276 A 1 
ATOM 2212 N NH2 . ARG A 1 276 ? 7.845   12.172  -2.715  1.00 52.70 276 A 1 
ATOM 2213 N N   . SER A 1 277 ? 12.394  7.588   -6.798  1.00 88.81 277 A 1 
ATOM 2214 C CA  . SER A 1 277 ? 13.471  8.438   -7.332  1.00 87.51 277 A 1 
ATOM 2215 C C   . SER A 1 277 ? 13.158  8.935   -8.752  1.00 87.77 277 A 1 
ATOM 2216 O O   . SER A 1 277 ? 13.339  10.107  -9.065  1.00 86.31 277 A 1 
ATOM 2217 C CB  . SER A 1 277 ? 14.794  7.676   -7.288  1.00 86.04 277 A 1 
ATOM 2218 O OG  . SER A 1 277 ? 15.816  8.361   -7.988  1.00 74.64 277 A 1 
ATOM 2219 N N   . LYS A 1 278 ? 12.612  8.068   -9.610  1.00 88.91 278 A 1 
ATOM 2220 C CA  . LYS A 1 278 ? 12.299  8.436   -11.004 1.00 89.28 278 A 1 
ATOM 2221 C C   . LYS A 1 278 ? 10.930  9.092   -11.188 1.00 90.85 278 A 1 
ATOM 2222 O O   . LYS A 1 278 ? 10.749  9.853   -12.140 1.00 89.77 278 A 1 
ATOM 2223 C CB  . LYS A 1 278 ? 12.438  7.197   -11.901 1.00 88.24 278 A 1 
ATOM 2224 C CG  . LYS A 1 278 ? 13.855  6.598   -11.943 1.00 85.86 278 A 1 
ATOM 2225 C CD  . LYS A 1 278 ? 14.933  7.601   -12.367 1.00 81.76 278 A 1 
ATOM 2226 C CE  . LYS A 1 278 ? 16.301  6.918   -12.393 1.00 78.43 278 A 1 
ATOM 2227 N NZ  . LYS A 1 278 ? 17.407  7.905   -12.519 1.00 70.21 278 A 1 
ATOM 2228 N N   . LEU A 1 279 ? 9.974   8.793   -10.315 1.00 90.44 279 A 1 
ATOM 2229 C CA  . LEU A 1 279 ? 8.576   9.213   -10.409 1.00 91.55 279 A 1 
ATOM 2230 C C   . LEU A 1 279 ? 8.098   9.800   -9.068  1.00 92.16 279 A 1 
ATOM 2231 O O   . LEU A 1 279 ? 7.271   9.188   -8.384  1.00 90.95 279 A 1 
ATOM 2232 C CB  . LEU A 1 279 ? 7.715   8.014   -10.850 1.00 91.93 279 A 1 
ATOM 2233 C CG  . LEU A 1 279 ? 8.122   7.346   -12.173 1.00 91.93 279 A 1 
ATOM 2234 C CD1 . LEU A 1 279 ? 7.278   6.085   -12.384 1.00 90.13 279 A 1 
ATOM 2235 C CD2 . LEU A 1 279 ? 7.912   8.268   -13.373 1.00 91.06 279 A 1 
ATOM 2236 N N   . PRO A 1 280 ? 8.595   10.980  -8.652  1.00 91.10 280 A 1 
ATOM 2237 C CA  . PRO A 1 280 ? 8.308   11.553  -7.332  1.00 90.46 280 A 1 
ATOM 2238 C C   . PRO A 1 280 ? 6.826   11.885  -7.106  1.00 91.28 280 A 1 
ATOM 2239 O O   . PRO A 1 280 ? 6.385   11.932  -5.962  1.00 89.15 280 A 1 
ATOM 2240 C CB  . PRO A 1 280 ? 9.191   12.803  -7.237  1.00 88.82 280 A 1 
ATOM 2241 C CG  . PRO A 1 280 ? 9.419   13.200  -8.694  1.00 87.99 280 A 1 
ATOM 2242 C CD  . PRO A 1 280 ? 9.488   11.853  -9.397  1.00 90.69 280 A 1 
ATOM 2243 N N   . ASP A 1 281 ? 6.046   12.056  -8.170  1.00 90.32 281 A 1 
ATOM 2244 C CA  . ASP A 1 281 ? 4.617   12.380  -8.085  1.00 90.00 281 A 1 
ATOM 2245 C C   . ASP A 1 281 ? 3.709   11.140  -7.993  1.00 91.29 281 A 1 
ATOM 2246 O O   . ASP A 1 281 ? 2.500   11.277  -7.825  1.00 88.42 281 A 1 
ATOM 2247 C CB  . ASP A 1 281 ? 4.206   13.227  -9.294  1.00 87.07 281 A 1 
ATOM 2248 C CG  . ASP A 1 281 ? 5.076   14.464  -9.498  1.00 80.19 281 A 1 
ATOM 2249 O OD1 . ASP A 1 281 ? 5.403   15.129  -8.496  1.00 75.74 281 A 1 
ATOM 2250 O OD2 . ASP A 1 281 ? 5.426   14.692  -10.678 1.00 75.15 281 A 1 
ATOM 2251 N N   . VAL A 1 282 ? 4.257   9.929   -8.135  1.00 90.63 282 A 1 
ATOM 2252 C CA  . VAL A 1 282 ? 3.466   8.697   -8.046  1.00 90.52 282 A 1 
ATOM 2253 C C   . VAL A 1 282 ? 3.185   8.367   -6.584  1.00 91.16 282 A 1 
ATOM 2254 O O   . VAL A 1 282 ? 4.100   8.249   -5.765  1.00 89.80 282 A 1 
ATOM 2255 C CB  . VAL A 1 282 ? 4.135   7.527   -8.786  1.00 89.14 282 A 1 
ATOM 2256 C CG1 . VAL A 1 282 ? 3.375   6.213   -8.603  1.00 82.74 282 A 1 
ATOM 2257 C CG2 . VAL A 1 282 ? 4.159   7.811   -10.292 1.00 83.79 282 A 1 
ATOM 2258 N N   . SER A 1 283 ? 1.901   8.178   -6.262  1.00 91.92 283 A 1 
ATOM 2259 C CA  . SER A 1 283 ? 1.467   7.712   -4.949  1.00 92.94 283 A 1 
ATOM 2260 C C   . SER A 1 283 ? 1.707   6.207   -4.838  1.00 94.23 283 A 1 
ATOM 2261 O O   . SER A 1 283 ? 1.089   5.426   -5.561  1.00 93.09 283 A 1 
ATOM 2262 C CB  . SER A 1 283 ? -0.008  8.060   -4.744  1.00 90.90 283 A 1 
ATOM 2263 O OG  . SER A 1 283 ? -0.334  7.933   -3.378  1.00 86.83 283 A 1 
ATOM 2264 N N   . THR A 1 284 ? 2.614   5.788   -3.953  1.00 94.41 284 A 1 
ATOM 2265 C CA  . THR A 1 284 ? 2.989   4.375   -3.794  1.00 94.79 284 A 1 
ATOM 2266 C C   . THR A 1 284 ? 2.677   3.843   -2.399  1.00 94.97 284 A 1 
ATOM 2267 O O   . THR A 1 284 ? 2.876   4.539   -1.400  1.00 93.81 284 A 1 
ATOM 2268 C CB  . THR A 1 284 ? 4.468   4.108   -4.134  1.00 93.22 284 A 1 
ATOM 2269 O OG1 . THR A 1 284 ? 5.324   4.924   -3.364  1.00 82.67 284 A 1 
ATOM 2270 C CG2 . THR A 1 284 ? 4.787   4.375   -5.602  1.00 81.58 284 A 1 
ATOM 2271 N N   . ALA A 1 285 ? 2.233   2.582   -2.323  1.00 94.41 285 A 1 
ATOM 2272 C CA  . ALA A 1 285 ? 2.202   1.788   -1.099  1.00 94.46 285 A 1 
ATOM 2273 C C   . ALA A 1 285 ? 3.073   0.533   -1.250  1.00 94.06 285 A 1 
ATOM 2274 O O   . ALA A 1 285 ? 3.220   -0.007  -2.343  1.00 93.27 285 A 1 
ATOM 2275 C CB  . ALA A 1 285 ? 0.757   1.455   -0.717  1.00 94.89 285 A 1 
ATOM 2276 N N   . SER A 1 286 ? 3.641   0.066   -0.136  1.00 92.98 286 A 1 
ATOM 2277 C CA  . SER A 1 286 ? 4.399   -1.189  -0.071  1.00 92.08 286 A 1 
ATOM 2278 C C   . SER A 1 286 ? 3.535   -2.299  0.528   1.00 92.07 286 A 1 
ATOM 2279 O O   . SER A 1 286 ? 2.766   -2.026  1.444   1.00 91.07 286 A 1 
ATOM 2280 C CB  . SER A 1 286 ? 5.660   -0.988  0.762   1.00 90.90 286 A 1 
ATOM 2281 O OG  . SER A 1 286 ? 6.575   -0.137  0.097   1.00 82.99 286 A 1 
ATOM 2282 N N   . CYS A 1 287 ? 3.645   -3.548  0.074   1.00 91.64 287 A 1 
ATOM 2283 C CA  . CYS A 1 287 ? 2.769   -4.640  0.520   1.00 89.83 287 A 1 
ATOM 2284 C C   . CYS A 1 287 ? 3.500   -5.891  1.025   1.00 87.75 287 A 1 
ATOM 2285 O O   . CYS A 1 287 ? 3.358   -6.281  2.178   1.00 82.39 287 A 1 
ATOM 2286 C CB  . CYS A 1 287 ? 1.765   -4.953  -0.601  1.00 87.11 287 A 1 
ATOM 2287 S SG  . CYS A 1 287 ? 0.610   -6.260  -0.071  1.00 82.07 287 A 1 
ATOM 2288 N N   . THR A 1 288 ? 4.276   -6.567  0.199   1.00 85.75 288 A 1 
ATOM 2289 C CA  . THR A 1 288 ? 4.789   -7.902  0.544   1.00 84.49 288 A 1 
ATOM 2290 C C   . THR A 1 288 ? 6.021   -7.849  1.451   1.00 84.43 288 A 1 
ATOM 2291 O O   . THR A 1 288 ? 6.947   -7.082  1.201   1.00 78.21 288 A 1 
ATOM 2292 C CB  . THR A 1 288 ? 5.059   -8.712  -0.731  1.00 79.60 288 A 1 
ATOM 2293 O OG1 . THR A 1 288 ? 3.836   -8.942  -1.387  1.00 72.05 288 A 1 
ATOM 2294 C CG2 . THR A 1 288 ? 5.645   -10.091 -0.469  1.00 70.50 288 A 1 
ATOM 2295 N N   . GLY A 1 289 ? 6.054   -8.727  2.470   1.00 85.03 289 A 1 
ATOM 2296 C CA  . GLY A 1 289 ? 7.219   -8.928  3.343   1.00 84.17 289 A 1 
ATOM 2297 C C   . GLY A 1 289 ? 7.285   -8.019  4.572   1.00 86.57 289 A 1 
ATOM 2298 O O   . GLY A 1 289 ? 8.318   -7.971  5.225   1.00 83.86 289 A 1 
ATOM 2299 N N   . ILE A 1 290 ? 6.199   -7.320  4.911   1.00 87.14 290 A 1 
ATOM 2300 C CA  . ILE A 1 290 ? 6.118   -6.394  6.048   1.00 87.67 290 A 1 
ATOM 2301 C C   . ILE A 1 290 ? 5.556   -7.148  7.260   1.00 87.84 290 A 1 
ATOM 2302 O O   . ILE A 1 290 ? 4.379   -7.519  7.275   1.00 84.73 290 A 1 
ATOM 2303 C CB  . ILE A 1 290 ? 5.279   -5.152  5.682   1.00 87.93 290 A 1 
ATOM 2304 C CG1 . ILE A 1 290 ? 5.816   -4.481  4.395   1.00 86.84 290 A 1 
ATOM 2305 C CG2 . ILE A 1 290 ? 5.281   -4.155  6.851   1.00 86.94 290 A 1 
ATOM 2306 C CD1 . ILE A 1 290 ? 4.894   -3.404  3.835   1.00 82.22 290 A 1 
ATOM 2307 N N   . HIS A 1 291 ? 6.395   -7.386  8.266   1.00 89.73 291 A 1 
ATOM 2308 C CA  . HIS A 1 291 ? 6.069   -8.201  9.444   1.00 88.83 291 A 1 
ATOM 2309 C C   . HIS A 1 291 ? 6.237   -7.472  10.775  1.00 89.00 291 A 1 
ATOM 2310 O O   . HIS A 1 291 ? 5.634   -7.899  11.760  1.00 84.38 291 A 1 
ATOM 2311 C CB  . HIS A 1 291 ? 6.901   -9.489  9.415   1.00 86.78 291 A 1 
ATOM 2312 C CG  . HIS A 1 291 ? 6.411   -10.463 8.379   1.00 87.47 291 A 1 
ATOM 2313 N ND1 . HIS A 1 291 ? 5.481   -11.467 8.593   1.00 75.10 291 A 1 
ATOM 2314 C CD2 . HIS A 1 291 ? 6.749   -10.469 7.060   1.00 77.36 291 A 1 
ATOM 2315 C CE1 . HIS A 1 291 ? 5.264   -12.055 7.412   1.00 78.97 291 A 1 
ATOM 2316 N NE2 . HIS A 1 291 ? 6.013   -11.481 6.460   1.00 81.18 291 A 1 
ATOM 2317 N N   . ASP A 1 292 ? 7.002   -6.377  10.822  1.00 89.67 292 A 1 
ATOM 2318 C CA  . ASP A 1 292 ? 7.266   -5.598  12.030  1.00 90.05 292 A 1 
ATOM 2319 C C   . ASP A 1 292 ? 7.192   -4.084  11.757  1.00 91.75 292 A 1 
ATOM 2320 O O   . ASP A 1 292 ? 7.163   -3.633  10.611  1.00 90.20 292 A 1 
ATOM 2321 C CB  . ASP A 1 292 ? 8.627   -6.028  12.626  1.00 85.71 292 A 1 
ATOM 2322 C CG  . ASP A 1 292 ? 8.765   -5.736  14.128  1.00 75.28 292 A 1 
ATOM 2323 O OD1 . ASP A 1 292 ? 7.846   -5.106  14.704  1.00 67.21 292 A 1 
ATOM 2324 O OD2 . ASP A 1 292 ? 9.788   -6.153  14.702  1.00 67.31 292 A 1 
ATOM 2325 N N   . TRP A 1 293 ? 7.150   -3.281  12.826  1.00 91.03 293 A 1 
ATOM 2326 C CA  . TRP A 1 293 ? 7.082   -1.816  12.760  1.00 91.62 293 A 1 
ATOM 2327 C C   . TRP A 1 293 ? 8.306   -1.203  12.062  1.00 92.25 293 A 1 
ATOM 2328 O O   . TRP A 1 293 ? 8.179   -0.204  11.348  1.00 91.33 293 A 1 
ATOM 2329 C CB  . TRP A 1 293 ? 6.937   -1.273  14.183  1.00 90.63 293 A 1 
ATOM 2330 C CG  . TRP A 1 293 ? 8.145   -1.464  15.052  1.00 90.41 293 A 1 
ATOM 2331 C CD1 . TRP A 1 293 ? 8.436   -2.561  15.787  1.00 88.06 293 A 1 
ATOM 2332 C CD2 . TRP A 1 293 ? 9.263   -0.552  15.250  1.00 90.34 293 A 1 
ATOM 2333 N NE1 . TRP A 1 293 ? 9.652   -2.400  16.417  1.00 85.84 293 A 1 
ATOM 2334 C CE2 . TRP A 1 293 ? 10.210  -1.175  16.120  1.00 88.26 293 A 1 
ATOM 2335 C CE3 . TRP A 1 293 ? 9.584   0.734   14.775  1.00 85.38 293 A 1 
ATOM 2336 C CZ2 . TRP A 1 293 ? 11.411  -0.552  16.496  1.00 85.06 293 A 1 
ATOM 2337 C CZ3 . TRP A 1 293 ? 10.780  1.370   15.149  1.00 84.08 293 A 1 
ATOM 2338 C CH2 . TRP A 1 293 ? 11.694  0.730   16.006  1.00 82.33 293 A 1 
ATOM 2339 N N   . GLU A 1 294 ? 9.476   -1.823  12.198  1.00 90.32 294 A 1 
ATOM 2340 C CA  . GLU A 1 294 ? 10.685  -1.420  11.480  1.00 91.33 294 A 1 
ATOM 2341 C C   . GLU A 1 294 ? 10.515  -1.540  9.963   1.00 91.80 294 A 1 
ATOM 2342 O O   . GLU A 1 294 ? 11.035  -0.711  9.213   1.00 90.90 294 A 1 
ATOM 2343 C CB  . GLU A 1 294 ? 11.879  -2.287  11.887  1.00 90.56 294 A 1 
ATOM 2344 C CG  . GLU A 1 294 ? 12.299  -2.155  13.354  1.00 86.62 294 A 1 
ATOM 2345 C CD  . GLU A 1 294 ? 13.644  -2.846  13.638  1.00 84.29 294 A 1 
ATOM 2346 O OE1 . GLU A 1 294 ? 14.155  -2.669  14.769  1.00 74.56 294 A 1 
ATOM 2347 O OE2 . GLU A 1 294 ? 14.211  -3.469  12.706  1.00 76.18 294 A 1 
ATOM 2348 N N   . ASP A 1 295 ? 9.775   -2.539  9.492   1.00 91.31 295 A 1 
ATOM 2349 C CA  . ASP A 1 295 ? 9.520   -2.731  8.065   1.00 91.32 295 A 1 
ATOM 2350 C C   . ASP A 1 295 ? 8.619   -1.623  7.504   1.00 92.66 295 A 1 
ATOM 2351 O O   . ASP A 1 295 ? 8.838   -1.165  6.380   1.00 92.71 295 A 1 
ATOM 2352 C CB  . ASP A 1 295 ? 8.904   -4.111  7.814   1.00 90.53 295 A 1 
ATOM 2353 C CG  . ASP A 1 295 ? 9.809   -5.272  8.233   1.00 89.43 295 A 1 
ATOM 2354 O OD1 . ASP A 1 295 ? 11.056  -5.120  8.121   1.00 84.59 295 A 1 
ATOM 2355 O OD2 . ASP A 1 295 ? 9.244   -6.317  8.614   1.00 84.90 295 A 1 
ATOM 2356 N N   . ILE A 1 296 ? 7.678   -1.109  8.307   1.00 91.68 296 A 1 
ATOM 2357 C CA  . ILE A 1 296 ? 6.887   0.084   7.963   1.00 91.99 296 A 1 
ATOM 2358 C C   . ILE A 1 296 ? 7.826   1.269   7.727   1.00 92.46 296 A 1 
ATOM 2359 O O   . ILE A 1 296 ? 7.757   1.922   6.682   1.00 91.95 296 A 1 
ATOM 2360 C CB  . ILE A 1 296 ? 5.844   0.427   9.058   1.00 92.29 296 A 1 
ATOM 2361 C CG1 . ILE A 1 296 ? 4.909   -0.771  9.334   1.00 91.05 296 A 1 
ATOM 2362 C CG2 . ILE A 1 296 ? 5.048   1.686   8.667   1.00 90.87 296 A 1 
ATOM 2363 C CD1 . ILE A 1 296 ? 3.835   -0.507  10.396  1.00 87.95 296 A 1 
ATOM 2364 N N   . ILE A 1 297 ? 8.748   1.522   8.664   1.00 92.68 297 A 1 
ATOM 2365 C CA  . ILE A 1 297 ? 9.720   2.615   8.565   1.00 92.40 297 A 1 
ATOM 2366 C C   . ILE A 1 297 ? 10.602  2.447   7.327   1.00 92.56 297 A 1 
ATOM 2367 O O   . ILE A 1 297 ? 10.762  3.401   6.568   1.00 92.02 297 A 1 
ATOM 2368 C CB  . ILE A 1 297 ? 10.560  2.717   9.855   1.00 91.84 297 A 1 
ATOM 2369 C CG1 . ILE A 1 297 ? 9.657   3.188   11.011  1.00 88.38 297 A 1 
ATOM 2370 C CG2 . ILE A 1 297 ? 11.752  3.681   9.674   1.00 88.24 297 A 1 
ATOM 2371 C CD1 . ILE A 1 297 ? 10.300  3.043   12.384  1.00 81.76 297 A 1 
ATOM 2372 N N   . LYS A 1 298 ? 11.130  1.245   7.081   1.00 93.02 298 A 1 
ATOM 2373 C CA  . LYS A 1 298 ? 11.951  0.959   5.893   1.00 92.88 298 A 1 
ATOM 2374 C C   . LYS A 1 298 ? 11.203  1.301   4.602   1.00 93.02 298 A 1 
ATOM 2375 O O   . LYS A 1 298 ? 11.760  1.965   3.729   1.00 92.77 298 A 1 
ATOM 2376 C CB  . LYS A 1 298 ? 12.370  -0.522  5.883   1.00 92.85 298 A 1 
ATOM 2377 C CG  . LYS A 1 298 ? 13.373  -0.910  6.988   1.00 92.58 298 A 1 
ATOM 2378 C CD  . LYS A 1 298 ? 13.432  -2.440  7.135   1.00 91.02 298 A 1 
ATOM 2379 C CE  . LYS A 1 298 ? 14.067  -2.858  8.469   1.00 87.30 298 A 1 
ATOM 2380 N NZ  . LYS A 1 298 ? 13.688  -4.246  8.852   1.00 82.52 298 A 1 
ATOM 2381 N N   . CYS A 1 299 ? 9.929   0.913   4.493   1.00 90.35 299 A 1 
ATOM 2382 C CA  . CYS A 1 299 ? 9.102   1.218   3.323   1.00 89.71 299 A 1 
ATOM 2383 C C   . CYS A 1 299 ? 8.877   2.727   3.146   1.00 89.82 299 A 1 
ATOM 2384 O O   . CYS A 1 299 ? 9.021   3.243   2.035   1.00 89.95 299 A 1 
ATOM 2385 C CB  . CYS A 1 299 ? 7.766   0.476   3.447   1.00 90.53 299 A 1 
ATOM 2386 S SG  . CYS A 1 299 ? 8.026   -1.313  3.338   1.00 89.97 299 A 1 
ATOM 2387 N N   . ILE A 1 300 ? 8.582   3.451   4.235   1.00 91.13 300 A 1 
ATOM 2388 C CA  . ILE A 1 300 ? 8.403   4.911   4.206   1.00 90.25 300 A 1 
ATOM 2389 C C   . ILE A 1 300 ? 9.714   5.609   3.817   1.00 89.51 300 A 1 
ATOM 2390 O O   . ILE A 1 300 ? 9.717   6.480   2.943   1.00 88.61 300 A 1 
ATOM 2391 C CB  . ILE A 1 300 ? 7.851   5.417   5.559   1.00 91.24 300 A 1 
ATOM 2392 C CG1 . ILE A 1 300 ? 6.422   4.875   5.803   1.00 89.62 300 A 1 
ATOM 2393 C CG2 . ILE A 1 300 ? 7.828   6.957   5.607   1.00 88.79 300 A 1 
ATOM 2394 C CD1 . ILE A 1 300 ? 5.942   5.058   7.246   1.00 82.71 300 A 1 
ATOM 2395 N N   . LEU A 1 301 ? 10.841  5.199   4.392   1.00 91.49 301 A 1 
ATOM 2396 C CA  . LEU A 1 301 ? 12.164  5.728   4.046   1.00 89.91 301 A 1 
ATOM 2397 C C   . LEU A 1 301 ? 12.507  5.517   2.564   1.00 89.40 301 A 1 
ATOM 2398 O O   . LEU A 1 301 ? 13.148  6.379   1.962   1.00 87.94 301 A 1 
ATOM 2399 C CB  . LEU A 1 301 ? 13.223  5.062   4.940   1.00 90.27 301 A 1 
ATOM 2400 C CG  . LEU A 1 301 ? 13.254  5.547   6.400   1.00 88.93 301 A 1 
ATOM 2401 C CD1 . LEU A 1 301 ? 14.205  4.663   7.210   1.00 85.79 301 A 1 
ATOM 2402 C CD2 . LEU A 1 301 ? 13.743  6.988   6.517   1.00 86.71 301 A 1 
ATOM 2403 N N   . CYS A 1 302 ? 12.038  4.426   1.958   1.00 91.30 302 A 1 
ATOM 2404 C CA  . CYS A 1 302 ? 12.159  4.171   0.519   1.00 90.11 302 A 1 
ATOM 2405 C C   . CYS A 1 302 ? 11.183  4.991   -0.344  1.00 89.42 302 A 1 
ATOM 2406 O O   . CYS A 1 302 ? 11.342  5.023   -1.563  1.00 87.08 302 A 1 
ATOM 2407 C CB  . CYS A 1 302 ? 12.000  2.669   0.260   1.00 89.52 302 A 1 
ATOM 2408 S SG  . CYS A 1 302 ? 13.449  1.783   0.898   1.00 87.37 302 A 1 
ATOM 2409 N N   . GLY A 1 303 ? 10.203  5.667   0.254   1.00 91.76 303 A 1 
ATOM 2410 C CA  . GLY A 1 303 ? 9.286   6.562   -0.450  1.00 91.65 303 A 1 
ATOM 2411 C C   . GLY A 1 303 ? 7.824   6.133   -0.496  1.00 92.96 303 A 1 
ATOM 2412 O O   . GLY A 1 303 ? 7.023   6.834   -1.124  1.00 91.66 303 A 1 
ATOM 2413 N N   . ALA A 1 304 ? 7.440   5.030   0.161   1.00 92.30 304 A 1 
ATOM 2414 C CA  . ALA A 1 304 ? 6.041   4.636   0.269   1.00 92.70 304 A 1 
ATOM 2415 C C   . ALA A 1 304 ? 5.244   5.652   1.105   1.00 93.02 304 A 1 
ATOM 2416 O O   . ALA A 1 304 ? 5.707   6.131   2.139   1.00 92.51 304 A 1 
ATOM 2417 C CB  . ALA A 1 304 ? 5.944   3.225   0.849   1.00 93.01 304 A 1 
ATOM 2418 N N   . SER A 1 305 ? 4.024   5.959   0.660   1.00 93.97 305 A 1 
ATOM 2419 C CA  . SER A 1 305 ? 3.073   6.777   1.423   1.00 93.73 305 A 1 
ATOM 2420 C C   . SER A 1 305 ? 2.291   5.951   2.444   1.00 94.28 305 A 1 
ATOM 2421 O O   . SER A 1 305 ? 1.833   6.490   3.448   1.00 93.15 305 A 1 
ATOM 2422 C CB  . SER A 1 305 ? 2.089   7.460   0.472   1.00 92.77 305 A 1 
ATOM 2423 O OG  . SER A 1 305 ? 2.777   8.306   -0.438  1.00 86.34 305 A 1 
ATOM 2424 N N   . ALA A 1 306 ? 2.131   4.651   2.181   1.00 93.71 306 A 1 
ATOM 2425 C CA  . ALA A 1 306 ? 1.420   3.703   3.025   1.00 94.10 306 A 1 
ATOM 2426 C C   . ALA A 1 306 ? 2.025   2.297   2.904   1.00 94.41 306 A 1 
ATOM 2427 O O   . ALA A 1 306 ? 2.847   2.027   2.024   1.00 93.85 306 A 1 
ATOM 2428 C CB  . ALA A 1 306 ? -0.063  3.718   2.631   1.00 94.03 306 A 1 
ATOM 2429 N N   . VAL A 1 307 ? 1.596   1.401   3.789   1.00 95.10 307 A 1 
ATOM 2430 C CA  . VAL A 1 307 ? 1.936   -0.024  3.758   1.00 95.18 307 A 1 
ATOM 2431 C C   . VAL A 1 307 ? 0.678   -0.871  3.900   1.00 95.33 307 A 1 
ATOM 2432 O O   . VAL A 1 307 ? -0.221  -0.523  4.662   1.00 94.62 307 A 1 
ATOM 2433 C CB  . VAL A 1 307 ? 2.963   -0.407  4.833   1.00 94.30 307 A 1 
ATOM 2434 C CG1 . VAL A 1 307 ? 4.278   0.362   4.673   1.00 88.47 307 A 1 
ATOM 2435 C CG2 . VAL A 1 307 ? 2.442   -0.199  6.261   1.00 88.52 307 A 1 
ATOM 2436 N N   . GLU A 1 308 ? 0.627   -1.998  3.206   1.00 93.48 308 A 1 
ATOM 2437 C CA  . GLU A 1 308 ? -0.448  -2.979  3.336   1.00 93.09 308 A 1 
ATOM 2438 C C   . GLU A 1 308 ? 0.012   -4.174  4.173   1.00 92.20 308 A 1 
ATOM 2439 O O   . GLU A 1 308 ? 0.935   -4.900  3.793   1.00 90.34 308 A 1 
ATOM 2440 C CB  . GLU A 1 308 ? -0.924  -3.456  1.968   1.00 92.98 308 A 1 
ATOM 2441 C CG  . GLU A 1 308 ? -1.618  -2.371  1.144   1.00 90.76 308 A 1 
ATOM 2442 C CD  . GLU A 1 308 ? -2.092  -2.928  -0.203  1.00 91.65 308 A 1 
ATOM 2443 O OE1 . GLU A 1 308 ? -2.380  -2.110  -1.090  1.00 83.44 308 A 1 
ATOM 2444 O OE2 . GLU A 1 308 ? -2.087  -4.175  -0.376  1.00 86.43 308 A 1 
ATOM 2445 N N   . LEU A 1 309 ? -0.658  -4.410  5.303   1.00 91.83 309 A 1 
ATOM 2446 C CA  . LEU A 1 309 ? -0.399  -5.538  6.196   1.00 91.48 309 A 1 
ATOM 2447 C C   . LEU A 1 309 ? -1.420  -6.656  5.968   1.00 91.28 309 A 1 
ATOM 2448 O O   . LEU A 1 309 ? -2.615  -6.407  5.862   1.00 88.80 309 A 1 
ATOM 2449 C CB  . LEU A 1 309 ? -0.414  -5.083  7.664   1.00 90.69 309 A 1 
ATOM 2450 C CG  . LEU A 1 309 ? 0.539   -3.927  8.020   1.00 89.78 309 A 1 
ATOM 2451 C CD1 . LEU A 1 309 ? 0.521   -3.734  9.536   1.00 86.16 309 A 1 
ATOM 2452 C CD2 . LEU A 1 309 ? 1.979   -4.184  7.585   1.00 87.05 309 A 1 
ATOM 2453 N N   . CYS A 1 310 ? -0.956  -7.897  5.953   1.00 88.83 310 A 1 
ATOM 2454 C CA  . CYS A 1 310 ? -1.828  -9.069  5.850   1.00 87.97 310 A 1 
ATOM 2455 C C   . CYS A 1 310 ? -1.279  -10.238 6.684   1.00 87.70 310 A 1 
ATOM 2456 O O   . CYS A 1 310 ? -1.855  -10.581 7.715   1.00 85.42 310 A 1 
ATOM 2457 C CB  . CYS A 1 310 ? -2.016  -9.403  4.360   1.00 86.40 310 A 1 
ATOM 2458 S SG  . CYS A 1 310 ? -3.161  -10.798 4.168   1.00 80.84 310 A 1 
ATOM 2459 N N   . SER A 1 311 ? -0.142  -10.817 6.291   1.00 87.71 311 A 1 
ATOM 2460 C CA  . SER A 1 311 ? 0.440   -12.006 6.930   1.00 86.66 311 A 1 
ATOM 2461 C C   . SER A 1 311 ? 0.697   -11.825 8.428   1.00 87.00 311 A 1 
ATOM 2462 O O   . SER A 1 311 ? 0.334   -12.696 9.212   1.00 86.16 311 A 1 
ATOM 2463 C CB  . SER A 1 311 ? 1.754   -12.386 6.240   1.00 85.29 311 A 1 
ATOM 2464 O OG  . SER A 1 311 ? 1.534   -12.648 4.868   1.00 79.70 311 A 1 
ATOM 2465 N N   . THR A 1 312 ? 1.262   -10.685 8.839   1.00 89.30 312 A 1 
ATOM 2466 C CA  . THR A 1 312 ? 1.566   -10.412 10.253  1.00 89.46 312 A 1 
ATOM 2467 C C   . THR A 1 312 ? 0.306   -10.333 11.116  1.00 90.03 312 A 1 
ATOM 2468 O O   . THR A 1 312 ? 0.285   -10.855 12.226  1.00 88.39 312 A 1 
ATOM 2469 C CB  . THR A 1 312 ? 2.432   -9.153  10.390  1.00 88.99 312 A 1 
ATOM 2470 O OG1 . THR A 1 312 ? 2.928   -9.077  11.702  1.00 82.08 312 A 1 
ATOM 2471 C CG2 . THR A 1 312 ? 1.717   -7.840  10.075  1.00 81.52 312 A 1 
ATOM 2472 N N   . VAL A 1 313 ? -0.797  -9.779  10.586  1.00 88.51 313 A 1 
ATOM 2473 C CA  . VAL A 1 313 ? -2.080  -9.684  11.306  1.00 88.52 313 A 1 
ATOM 2474 C C   . VAL A 1 313 ? -2.728  -11.065 11.448  1.00 89.13 313 A 1 
ATOM 2475 O O   . VAL A 1 313 ? -3.265  -11.380 12.503  1.00 87.87 313 A 1 
ATOM 2476 C CB  . VAL A 1 313 ? -3.033  -8.684  10.627  1.00 89.59 313 A 1 
ATOM 2477 C CG1 . VAL A 1 313 ? -4.332  -8.500  11.423  1.00 86.08 313 A 1 
ATOM 2478 C CG2 . VAL A 1 313 ? -2.384  -7.298  10.487  1.00 86.15 313 A 1 
ATOM 2479 N N   . TYR A 1 314 ? -2.624  -11.931 10.439  1.00 88.77 314 A 1 
ATOM 2480 C CA  . TYR A 1 314 ? -3.063  -13.327 10.572  1.00 87.67 314 A 1 
ATOM 2481 C C   . TYR A 1 314 ? -2.274  -14.099 11.637  1.00 88.01 314 A 1 
ATOM 2482 O O   . TYR A 1 314 ? -2.841  -14.944 12.324  1.00 85.36 314 A 1 
ATOM 2483 C CB  . TYR A 1 314 ? -2.922  -14.054 9.232   1.00 86.77 314 A 1 
ATOM 2484 C CG  . TYR A 1 314 ? -4.143  -13.970 8.346   1.00 85.78 314 A 1 
ATOM 2485 C CD1 . TYR A 1 314 ? -5.301  -14.691 8.699   1.00 81.41 314 A 1 
ATOM 2486 C CD2 . TYR A 1 314 ? -4.114  -13.217 7.161   1.00 82.18 314 A 1 
ATOM 2487 C CE1 . TYR A 1 314 ? -6.430  -14.660 7.864   1.00 80.04 314 A 1 
ATOM 2488 C CE2 . TYR A 1 314 ? -5.243  -13.184 6.320   1.00 80.10 314 A 1 
ATOM 2489 C CZ  . TYR A 1 314 ? -6.402  -13.911 6.672   1.00 83.18 314 A 1 
ATOM 2490 O OH  . TYR A 1 314 ? -7.485  -13.893 5.857   1.00 79.14 314 A 1 
ATOM 2491 N N   . GLN A 1 315 ? -0.972  -13.845 11.753  1.00 88.32 315 A 1 
ATOM 2492 C CA  . GLN A 1 315 ? -0.086  -14.574 12.661  1.00 87.72 315 A 1 
ATOM 2493 C C   . GLN A 1 315 ? -0.182  -14.090 14.113  1.00 88.41 315 A 1 
ATOM 2494 O O   . GLN A 1 315 ? -0.018  -14.897 15.025  1.00 87.51 315 A 1 
ATOM 2495 C CB  . GLN A 1 315 ? 1.352   -14.449 12.142  1.00 87.23 315 A 1 
ATOM 2496 C CG  . GLN A 1 315 ? 1.582   -15.273 10.863  1.00 84.62 315 A 1 
ATOM 2497 C CD  . GLN A 1 315 ? 2.944   -15.016 10.225  1.00 83.20 315 A 1 
ATOM 2498 O OE1 . GLN A 1 315 ? 3.516   -13.947 10.294  1.00 76.31 315 A 1 
ATOM 2499 N NE2 . GLN A 1 315 ? 3.513   -15.989 9.550   1.00 73.76 315 A 1 
ATOM 2500 N N   . HIS A 1 316 ? -0.448  -12.801 14.328  1.00 88.59 316 A 1 
ATOM 2501 C CA  . HIS A 1 316 ? -0.365  -12.158 15.649  1.00 88.43 316 A 1 
ATOM 2502 C C   . HIS A 1 316 ? -1.681  -11.540 16.146  1.00 89.33 316 A 1 
ATOM 2503 O O   . HIS A 1 316 ? -1.739  -11.071 17.282  1.00 86.08 316 A 1 
ATOM 2504 C CB  . HIS A 1 316 ? 0.773   -11.133 15.615  1.00 88.34 316 A 1 
ATOM 2505 C CG  . HIS A 1 316 ? 2.106   -11.748 15.268  1.00 88.27 316 A 1 
ATOM 2506 N ND1 . HIS A 1 316 ? 2.762   -12.703 16.007  1.00 77.44 316 A 1 
ATOM 2507 C CD2 . HIS A 1 316 ? 2.866   -11.506 14.157  1.00 79.44 316 A 1 
ATOM 2508 C CE1 . HIS A 1 316 ? 3.891   -13.031 15.355  1.00 81.04 316 A 1 
ATOM 2509 N NE2 . HIS A 1 316 ? 4.000   -12.323 14.224  1.00 82.71 316 A 1 
ATOM 2510 N N   . GLY A 1 317 ? -2.748  -11.554 15.335  1.00 89.13 317 A 1 
ATOM 2511 C CA  . GLY A 1 317 ? -4.021  -10.915 15.669  1.00 89.02 317 A 1 
ATOM 2512 C C   . GLY A 1 317 ? -4.011  -9.398  15.450  1.00 90.26 317 A 1 
ATOM 2513 O O   . GLY A 1 317 ? -3.017  -8.806  15.027  1.00 88.89 317 A 1 
ATOM 2514 N N   . ASN A 1 318 ? -5.151  -8.764  15.725  1.00 88.13 318 A 1 
ATOM 2515 C CA  . ASN A 1 318 ? -5.334  -7.325  15.487  1.00 88.40 318 A 1 
ATOM 2516 C C   . ASN A 1 318 ? -4.470  -6.448  16.412  1.00 89.46 318 A 1 
ATOM 2517 O O   . ASN A 1 318 ? -4.169  -5.308  16.074  1.00 88.22 318 A 1 
ATOM 2518 C CB  . ASN A 1 318 ? -6.821  -6.971  15.653  1.00 87.13 318 A 1 
ATOM 2519 C CG  . ASN A 1 318 ? -7.730  -7.523  14.570  1.00 87.79 318 A 1 
ATOM 2520 O OD1 . ASN A 1 318 ? -7.332  -8.204  13.643  1.00 81.52 318 A 1 
ATOM 2521 N ND2 . ASN A 1 318 ? -9.008  -7.240  14.661  1.00 82.06 318 A 1 
ATOM 2522 N N   . GLU A 1 319 ? -4.060  -6.976  17.560  1.00 89.94 319 A 1 
ATOM 2523 C CA  . GLU A 1 319 ? -3.261  -6.275  18.569  1.00 89.59 319 A 1 
ATOM 2524 C C   . GLU A 1 319 ? -1.908  -5.809  18.019  1.00 90.51 319 A 1 
ATOM 2525 O O   . GLU A 1 319 ? -1.386  -4.776  18.444  1.00 88.53 319 A 1 
ATOM 2526 C CB  . GLU A 1 319 ? -3.037  -7.194  19.784  1.00 88.02 319 A 1 
ATOM 2527 C CG  . GLU A 1 319 ? -4.317  -7.623  20.532  1.00 78.53 319 A 1 
ATOM 2528 C CD  . GLU A 1 319 ? -5.142  -8.744  19.869  1.00 69.41 319 A 1 
ATOM 2529 O OE1 . GLU A 1 319 ? -6.253  -9.009  20.382  1.00 60.68 319 A 1 
ATOM 2530 O OE2 . GLU A 1 319 ? -4.698  -9.315  18.848  1.00 61.41 319 A 1 
ATOM 2531 N N   . ILE A 1 320 ? -1.360  -6.534  17.025  1.00 92.06 320 A 1 
ATOM 2532 C CA  . ILE A 1 320 ? -0.097  -6.168  16.375  1.00 91.89 320 A 1 
ATOM 2533 C C   . ILE A 1 320 ? -0.180  -4.799  15.692  1.00 92.24 320 A 1 
ATOM 2534 O O   . ILE A 1 320 ? 0.799   -4.060  15.701  1.00 91.65 320 A 1 
ATOM 2535 C CB  . ILE A 1 320 ? 0.351   -7.273  15.392  1.00 91.38 320 A 1 
ATOM 2536 C CG1 . ILE A 1 320 ? 1.828   -7.152  14.957  1.00 87.44 320 A 1 
ATOM 2537 C CG2 . ILE A 1 320 ? -0.512  -7.321  14.118  1.00 87.13 320 A 1 
ATOM 2538 C CD1 . ILE A 1 320 ? 2.835   -7.211  16.110  1.00 81.95 320 A 1 
ATOM 2539 N N   . ILE A 1 321 ? -1.350  -4.418  15.167  1.00 90.57 321 A 1 
ATOM 2540 C CA  . ILE A 1 321 ? -1.554  -3.150  14.455  1.00 90.71 321 A 1 
ATOM 2541 C C   . ILE A 1 321 ? -1.250  -1.982  15.394  1.00 90.75 321 A 1 
ATOM 2542 O O   . ILE A 1 321 ? -0.439  -1.111  15.077  1.00 90.32 321 A 1 
ATOM 2543 C CB  . ILE A 1 321 ? -2.994  -3.061  13.900  1.00 91.67 321 A 1 
ATOM 2544 C CG1 . ILE A 1 321 ? -3.309  -4.235  12.941  1.00 90.72 321 A 1 
ATOM 2545 C CG2 . ILE A 1 321 ? -3.212  -1.719  13.178  1.00 90.00 321 A 1 
ATOM 2546 C CD1 . ILE A 1 321 ? -4.802  -4.371  12.619  1.00 87.54 321 A 1 
ATOM 2547 N N   . GLN A 1 322 ? -1.859  -1.996  16.588  1.00 92.54 322 A 1 
ATOM 2548 C CA  . GLN A 1 322 ? -1.654  -0.954  17.586  1.00 91.54 322 A 1 
ATOM 2549 C C   . GLN A 1 322 ? -0.207  -0.928  18.091  1.00 91.91 322 A 1 
ATOM 2550 O O   . GLN A 1 322 ? 0.355   0.152   18.285  1.00 91.48 322 A 1 
ATOM 2551 C CB  . GLN A 1 322 ? -2.647  -1.158  18.739  1.00 89.67 322 A 1 
ATOM 2552 C CG  . GLN A 1 322 ? -2.611  0.035   19.706  1.00 80.21 322 A 1 
ATOM 2553 C CD  . GLN A 1 322 ? -3.616  -0.084  20.847  1.00 75.46 322 A 1 
ATOM 2554 O OE1 . GLN A 1 322 ? -4.087  -1.135  21.239  1.00 67.98 322 A 1 
ATOM 2555 N NE2 . GLN A 1 322 ? -3.971  1.019   21.467  1.00 63.69 322 A 1 
ATOM 2556 N N   . ALA A 1 323 ? 0.407   -2.097  18.282  1.00 90.46 323 A 1 
ATOM 2557 C CA  . ALA A 1 323 ? 1.802   -2.196  18.705  1.00 90.15 323 A 1 
ATOM 2558 C C   . ALA A 1 323 ? 2.751   -1.575  17.666  1.00 90.41 323 A 1 
ATOM 2559 O O   . ALA A 1 323 ? 3.581   -0.739  18.021  1.00 89.60 323 A 1 
ATOM 2560 C CB  . ALA A 1 323 ? 2.129   -3.666  18.986  1.00 90.44 323 A 1 
ATOM 2561 N N   . MET A 1 324 ? 2.572   -1.909  16.382  1.00 91.45 324 A 1 
ATOM 2562 C CA  . MET A 1 324 ? 3.380   -1.370  15.283  1.00 90.84 324 A 1 
ATOM 2563 C C   . MET A 1 324 ? 3.214   0.145   15.135  1.00 90.75 324 A 1 
ATOM 2564 O O   . MET A 1 324 ? 4.206   0.861   15.000  1.00 90.15 324 A 1 
ATOM 2565 C CB  . MET A 1 324 ? 3.007   -2.072  13.968  1.00 90.93 324 A 1 
ATOM 2566 C CG  . MET A 1 324 ? 3.428   -3.542  13.934  1.00 89.61 324 A 1 
ATOM 2567 S SD  . MET A 1 324 ? 2.818   -4.447  12.485  1.00 88.65 324 A 1 
ATOM 2568 C CE  . MET A 1 324 ? 4.126   -4.072  11.300  1.00 78.76 324 A 1 
ATOM 2569 N N   . ILE A 1 325 ? 1.978   0.652   15.211  1.00 91.32 325 A 1 
ATOM 2570 C CA  . ILE A 1 325 ? 1.707   2.097   15.149  1.00 90.86 325 A 1 
ATOM 2571 C C   . ILE A 1 325 ? 2.373   2.821   16.317  1.00 90.39 325 A 1 
ATOM 2572 O O   . ILE A 1 325 ? 3.030   3.836   16.108  1.00 89.62 325 A 1 
ATOM 2573 C CB  . ILE A 1 325 ? 0.189   2.369   15.107  1.00 90.82 325 A 1 
ATOM 2574 C CG1 . ILE A 1 325 ? -0.379  1.899   13.752  1.00 88.59 325 A 1 
ATOM 2575 C CG2 . ILE A 1 325 ? -0.133  3.867   15.307  1.00 87.93 325 A 1 
ATOM 2576 C CD1 . ILE A 1 325 ? -1.906  1.805   13.753  1.00 81.07 325 A 1 
ATOM 2577 N N   . ARG A 1 326 ? 2.261   2.280   17.541  1.00 89.88 326 A 1 
ATOM 2578 C CA  . ARG A 1 326 ? 2.893   2.874   18.717  1.00 89.25 326 A 1 
ATOM 2579 C C   . ARG A 1 326 ? 4.415   2.927   18.587  1.00 89.67 326 A 1 
ATOM 2580 O O   . ARG A 1 326 ? 5.010   3.962   18.881  1.00 89.07 326 A 1 
ATOM 2581 C CB  . ARG A 1 326 ? 2.448   2.097   19.957  1.00 89.10 326 A 1 
ATOM 2582 C CG  . ARG A 1 326 ? 3.092   2.696   21.207  1.00 77.32 326 A 1 
ATOM 2583 C CD  . ARG A 1 326 ? 2.650   1.931   22.441  1.00 74.28 326 A 1 
ATOM 2584 N NE  . ARG A 1 326 ? 3.434   2.392   23.580  1.00 63.10 326 A 1 
ATOM 2585 C CZ  . ARG A 1 326 ? 3.344   2.003   24.824  1.00 55.48 326 A 1 
ATOM 2586 N NH1 . ARG A 1 326 ? 2.446   1.136   25.218  1.00 50.46 326 A 1 
ATOM 2587 N NH2 . ARG A 1 326 ? 4.184   2.499   25.678  1.00 46.13 326 A 1 
ATOM 2588 N N   . SER A 1 327 ? 5.051   1.861   18.132  1.00 88.71 327 A 1 
ATOM 2589 C CA  . SER A 1 327 ? 6.502   1.847   17.913  1.00 88.21 327 A 1 
ATOM 2590 C C   . SER A 1 327 ? 6.931   2.821   16.811  1.00 88.93 327 A 1 
ATOM 2591 O O   . SER A 1 327 ? 7.947   3.499   16.951  1.00 88.81 327 A 1 
ATOM 2592 C CB  . SER A 1 327 ? 6.965   0.434   17.573  1.00 88.61 327 A 1 
ATOM 2593 O OG  . SER A 1 327 ? 6.748   -0.434  18.667  1.00 84.55 327 A 1 
ATOM 2594 N N   . LEU A 1 328 ? 6.137   2.957   15.744  1.00 90.75 328 A 1 
ATOM 2595 C CA  . LEU A 1 328 ? 6.345   3.979   14.716  1.00 90.40 328 A 1 
ATOM 2596 C C   . LEU A 1 328 ? 6.247   5.397   15.305  1.00 90.64 328 A 1 
ATOM 2597 O O   . LEU A 1 328 ? 7.105   6.233   15.025  1.00 90.09 328 A 1 
ATOM 2598 C CB  . LEU A 1 328 ? 5.336   3.750   13.574  1.00 90.39 328 A 1 
ATOM 2599 C CG  . LEU A 1 328 ? 5.337   4.832   12.479  1.00 87.80 328 A 1 
ATOM 2600 C CD1 . LEU A 1 328 ? 6.660   4.891   11.727  1.00 83.89 328 A 1 
ATOM 2601 C CD2 . LEU A 1 328 ? 4.224   4.544   11.475  1.00 84.88 328 A 1 
ATOM 2602 N N   . GLU A 1 329 ? 5.243   5.670   16.149  1.00 90.50 329 A 1 
ATOM 2603 C CA  . GLU A 1 329 ? 5.094   6.947   16.854  1.00 89.50 329 A 1 
ATOM 2604 C C   . GLU A 1 329 ? 6.308   7.255   17.740  1.00 89.34 329 A 1 
ATOM 2605 O O   . GLU A 1 329 ? 6.855   8.360   17.677  1.00 88.35 329 A 1 
ATOM 2606 C CB  . GLU A 1 329 ? 3.831   6.935   17.734  1.00 87.93 329 A 1 
ATOM 2607 C CG  . GLU A 1 329 ? 2.519   7.075   16.966  1.00 77.83 329 A 1 
ATOM 2608 C CD  . GLU A 1 329 ? 1.261   7.054   17.850  1.00 76.39 329 A 1 
ATOM 2609 O OE1 . GLU A 1 329 ? 0.182   7.445   17.330  1.00 67.43 329 A 1 
ATOM 2610 O OE2 . GLU A 1 329 ? 1.349   6.696   19.047  1.00 68.27 329 A 1 
ATOM 2611 N N   . GLU A 1 330 ? 6.743   6.285   18.545  1.00 85.95 330 A 1 
ATOM 2612 C CA  . GLU A 1 330 ? 7.899   6.412   19.434  1.00 85.88 330 A 1 
ATOM 2613 C C   . GLU A 1 330 ? 9.181   6.696   18.637  1.00 86.65 330 A 1 
ATOM 2614 O O   . GLU A 1 330 ? 9.952   7.591   18.998  1.00 85.50 330 A 1 
ATOM 2615 C CB  . GLU A 1 330 ? 8.031   5.144   20.305  1.00 85.01 330 A 1 
ATOM 2616 C CG  . GLU A 1 330 ? 6.949   5.064   21.411  1.00 79.32 330 A 1 
ATOM 2617 C CD  . GLU A 1 330 ? 6.948   3.755   22.232  1.00 75.20 330 A 1 
ATOM 2618 O OE1 . GLU A 1 330 ? 6.029   3.583   23.088  1.00 67.84 330 A 1 
ATOM 2619 O OE2 . GLU A 1 330 ? 7.863   2.924   22.047  1.00 69.25 330 A 1 
ATOM 2620 N N   . TRP A 1 331 ? 9.377   6.026   17.505  1.00 89.47 331 A 1 
ATOM 2621 C CA  . TRP A 1 331 ? 10.505  6.268   16.604  1.00 89.53 331 A 1 
ATOM 2622 C C   . TRP A 1 331 ? 10.461  7.666   15.968  1.00 89.58 331 A 1 
ATOM 2623 O O   . TRP A 1 331 ? 11.473  8.365   15.950  1.00 88.73 331 A 1 
ATOM 2624 C CB  . TRP A 1 331 ? 10.535  5.173   15.537  1.00 90.11 331 A 1 
ATOM 2625 C CG  . TRP A 1 331 ? 11.671  5.298   14.568  1.00 89.58 331 A 1 
ATOM 2626 C CD1 . TRP A 1 331 ? 12.907  4.788   14.739  1.00 88.84 331 A 1 
ATOM 2627 C CD2 . TRP A 1 331 ? 11.705  6.007   13.299  1.00 90.71 331 A 1 
ATOM 2628 N NE1 . TRP A 1 331 ? 13.703  5.125   13.664  1.00 88.38 331 A 1 
ATOM 2629 C CE2 . TRP A 1 331 ? 13.014  5.879   12.744  1.00 89.79 331 A 1 
ATOM 2630 C CE3 . TRP A 1 331 ? 10.765  6.752   12.555  1.00 88.47 331 A 1 
ATOM 2631 C CZ2 . TRP A 1 331 ? 13.373  6.452   11.514  1.00 88.28 331 A 1 
ATOM 2632 C CZ3 . TRP A 1 331 ? 11.114  7.333   11.321  1.00 87.85 331 A 1 
ATOM 2633 C CH2 . TRP A 1 331 ? 12.415  7.182   10.799  1.00 86.65 331 A 1 
ATOM 2634 N N   . MET A 1 332 ? 9.283   8.111   15.494  1.00 88.96 332 A 1 
ATOM 2635 C CA  . MET A 1 332 ? 9.086   9.453   14.931  1.00 88.03 332 A 1 
ATOM 2636 C C   . MET A 1 332 ? 9.429   10.548  15.947  1.00 87.71 332 A 1 
ATOM 2637 O O   . MET A 1 332 ? 10.099  11.520  15.605  1.00 86.84 332 A 1 
ATOM 2638 C CB  . MET A 1 332 ? 7.627   9.613   14.464  1.00 88.16 332 A 1 
ATOM 2639 C CG  . MET A 1 332 ? 7.309   8.847   13.169  1.00 85.41 332 A 1 
ATOM 2640 S SD  . MET A 1 332 ? 7.992   9.552   11.645  1.00 86.45 332 A 1 
ATOM 2641 C CE  . MET A 1 332 ? 7.025   11.076  11.516  1.00 77.84 332 A 1 
ATOM 2642 N N   . LEU A 1 333 ? 9.002   10.379  17.206  1.00 84.83 333 A 1 
ATOM 2643 C CA  . LEU A 1 333 ? 9.303   11.316  18.291  1.00 83.31 333 A 1 
ATOM 2644 C C   . LEU A 1 333 ? 10.785  11.318  18.664  1.00 83.71 333 A 1 
ATOM 2645 O O   . LEU A 1 333 ? 11.357  12.390  18.842  1.00 82.55 333 A 1 
ATOM 2646 C CB  . LEU A 1 333 ? 8.476   10.955  19.527  1.00 81.55 333 A 1 
ATOM 2647 C CG  . LEU A 1 333 ? 6.978   11.249  19.420  1.00 76.74 333 A 1 
ATOM 2648 C CD1 . LEU A 1 333 ? 6.328   10.741  20.712  1.00 73.31 333 A 1 
ATOM 2649 C CD2 . LEU A 1 333 ? 6.669   12.737  19.271  1.00 73.03 333 A 1 
ATOM 2650 N N   . ALA A 1 334 ? 11.409  10.149  18.766  1.00 82.34 334 A 1 
ATOM 2651 C CA  . ALA A 1 334 ? 12.832  10.037  19.086  1.00 82.25 334 A 1 
ATOM 2652 C C   . ALA A 1 334 ? 13.717  10.684  18.010  1.00 82.79 334 A 1 
ATOM 2653 O O   . ALA A 1 334 ? 14.753  11.259  18.327  1.00 79.70 334 A 1 
ATOM 2654 C CB  . ALA A 1 334 ? 13.168  8.553   19.271  1.00 81.95 334 A 1 
ATOM 2655 N N   . GLY A 1 335 ? 13.282  10.622  16.747  1.00 83.90 335 A 1 
ATOM 2656 C CA  . GLY A 1 335 ? 13.932  11.290  15.618  1.00 82.40 335 A 1 
ATOM 2657 C C   . GLY A 1 335 ? 13.549  12.765  15.434  1.00 83.23 335 A 1 
ATOM 2658 O O   . GLY A 1 335 ? 13.996  13.368  14.462  1.00 80.11 335 A 1 
ATOM 2659 N N   . GLU A 1 336 ? 12.706  13.321  16.315  1.00 81.78 336 A 1 
ATOM 2660 C CA  . GLU A 1 336 ? 12.148  14.681  16.229  1.00 82.15 336 A 1 
ATOM 2661 C C   . GLU A 1 336 ? 11.418  14.981  14.900  1.00 83.12 336 A 1 
ATOM 2662 O O   . GLU A 1 336 ? 11.309  16.136  14.474  1.00 79.62 336 A 1 
ATOM 2663 C CB  . GLU A 1 336 ? 13.199  15.746  16.590  1.00 79.67 336 A 1 
ATOM 2664 C CG  . GLU A 1 336 ? 13.834  15.552  17.980  1.00 76.64 336 A 1 
ATOM 2665 C CD  . GLU A 1 336 ? 14.768  16.710  18.391  1.00 71.67 336 A 1 
ATOM 2666 O OE1 . GLU A 1 336 ? 15.111  16.778  19.596  1.00 65.72 336 A 1 
ATOM 2667 O OE2 . GLU A 1 336 ? 15.103  17.562  17.537  1.00 69.36 336 A 1 
ATOM 2668 N N   . PHE A 1 337 ? 10.894  13.950  14.233  1.00 86.53 337 A 1 
ATOM 2669 C CA  . PHE A 1 337 ? 10.164  14.085  12.973  1.00 86.32 337 A 1 
ATOM 2670 C C   . PHE A 1 337 ? 8.748   14.618  13.208  1.00 85.91 337 A 1 
ATOM 2671 O O   . PHE A 1 337 ? 8.047   14.208  14.131  1.00 83.63 337 A 1 
ATOM 2672 C CB  . PHE A 1 337 ? 10.141  12.751  12.220  1.00 86.72 337 A 1 
ATOM 2673 C CG  . PHE A 1 337 ? 11.505  12.183  11.886  1.00 87.53 337 A 1 
ATOM 2674 C CD1 . PHE A 1 337 ? 12.421  12.944  11.142  1.00 84.28 337 A 1 
ATOM 2675 C CD2 . PHE A 1 337 ? 11.865  10.900  12.327  1.00 85.61 337 A 1 
ATOM 2676 C CE1 . PHE A 1 337 ? 13.696  12.426  10.853  1.00 84.51 337 A 1 
ATOM 2677 C CE2 . PHE A 1 337 ? 13.138  10.381  12.036  1.00 85.19 337 A 1 
ATOM 2678 C CZ  . PHE A 1 337 ? 14.057  11.146  11.299  1.00 86.00 337 A 1 
ATOM 2679 N N   . LYS A 1 338 ? 8.303   15.527  12.340  1.00 85.61 338 A 1 
ATOM 2680 C CA  . LYS A 1 338 ? 7.020   16.243  12.479  1.00 84.91 338 A 1 
ATOM 2681 C C   . LYS A 1 338 ? 5.904   15.670  11.615  1.00 86.73 338 A 1 
ATOM 2682 O O   . LYS A 1 338 ? 4.742   15.999  11.836  1.00 84.22 338 A 1 
ATOM 2683 C CB  . LYS A 1 338 ? 7.229   17.722  12.155  1.00 82.34 338 A 1 
ATOM 2684 C CG  . LYS A 1 338 ? 8.206   18.376  13.133  1.00 78.41 338 A 1 
ATOM 2685 C CD  . LYS A 1 338 ? 8.479   19.819  12.723  1.00 69.68 338 A 1 
ATOM 2686 C CE  . LYS A 1 338 ? 9.548   20.367  13.656  1.00 63.15 338 A 1 
ATOM 2687 N NZ  . LYS A 1 338 ? 10.073  21.657  13.174  1.00 52.57 338 A 1 
ATOM 2688 N N   . SER A 1 339 ? 6.243   14.870  10.611  1.00 86.53 339 A 1 
ATOM 2689 C CA  . SER A 1 339 ? 5.283   14.225  9.716   1.00 87.68 339 A 1 
ATOM 2690 C C   . SER A 1 339 ? 5.908   13.049  8.971   1.00 88.59 339 A 1 
ATOM 2691 O O   . SER A 1 339 ? 7.122   13.009  8.764   1.00 87.83 339 A 1 
ATOM 2692 C CB  . SER A 1 339 ? 4.737   15.233  8.697   1.00 85.80 339 A 1 
ATOM 2693 O OG  . SER A 1 339 ? 5.768   15.727  7.865   1.00 82.54 339 A 1 
ATOM 2694 N N   . ILE A 1 340 ? 5.056   12.135  8.483   1.00 89.06 340 A 1 
ATOM 2695 C CA  . ILE A 1 340 ? 5.459   11.064  7.560   1.00 88.87 340 A 1 
ATOM 2696 C C   . ILE A 1 340 ? 6.127   11.642  6.305   1.00 89.26 340 A 1 
ATOM 2697 O O   . ILE A 1 340 ? 7.128   11.100  5.844   1.00 86.89 340 A 1 
ATOM 2698 C CB  . ILE A 1 340 ? 4.234   10.191  7.199   1.00 87.69 340 A 1 
ATOM 2699 C CG1 . ILE A 1 340 ? 3.702   9.399   8.414   1.00 84.65 340 A 1 
ATOM 2700 C CG2 . ILE A 1 340 ? 4.517   9.233   6.028   1.00 84.87 340 A 1 
ATOM 2701 C CD1 . ILE A 1 340 ? 4.661   8.345   8.993   1.00 77.96 340 A 1 
ATOM 2702 N N   . ASP A 1 341 ? 5.641   12.768  5.787   1.00 88.89 341 A 1 
ATOM 2703 C CA  . ASP A 1 341 ? 6.221   13.407  4.600   1.00 88.01 341 A 1 
ATOM 2704 C C   . ASP A 1 341 ? 7.658   13.900  4.811   1.00 88.03 341 A 1 
ATOM 2705 O O   . ASP A 1 341 ? 8.439   13.917  3.862   1.00 86.24 341 A 1 
ATOM 2706 C CB  . ASP A 1 341 ? 5.333   14.567  4.136   1.00 86.75 341 A 1 
ATOM 2707 C CG  . ASP A 1 341 ? 4.052   14.102  3.441   1.00 81.95 341 A 1 
ATOM 2708 O OD1 . ASP A 1 341 ? 4.105   13.072  2.721   1.00 75.79 341 A 1 
ATOM 2709 O OD2 . ASP A 1 341 ? 3.041   14.814  3.584   1.00 76.12 341 A 1 
ATOM 2710 N N   . GLU A 1 342 ? 8.040   14.250  6.046   1.00 88.39 342 A 1 
ATOM 2711 C CA  . GLU A 1 342 ? 9.428   14.603  6.367   1.00 87.48 342 A 1 
ATOM 2712 C C   . GLU A 1 342 ? 10.367  13.386  6.312   1.00 86.78 342 A 1 
ATOM 2713 O O   . GLU A 1 342 ? 11.554  13.525  6.017   1.00 83.24 342 A 1 
ATOM 2714 C CB  . GLU A 1 342 ? 9.466   15.245  7.762   1.00 85.89 342 A 1 
ATOM 2715 C CG  . GLU A 1 342 ? 10.818  15.917  8.038   1.00 78.59 342 A 1 
ATOM 2716 C CD  . GLU A 1 342 ? 10.992  16.355  9.493   1.00 81.28 342 A 1 
ATOM 2717 O OE1 . GLU A 1 342 ? 12.160  16.305  9.949   1.00 73.85 342 A 1 
ATOM 2718 O OE2 . GLU A 1 342 ? 9.983   16.739  10.130  1.00 78.64 342 A 1 
ATOM 2719 N N   . VAL A 1 343 ? 9.846   12.205  6.609   1.00 88.39 343 A 1 
ATOM 2720 C CA  . VAL A 1 343 ? 10.608  10.948  6.646   1.00 87.19 343 A 1 
ATOM 2721 C C   . VAL A 1 343 ? 10.631  10.270  5.283   1.00 87.67 343 A 1 
ATOM 2722 O O   . VAL A 1 343 ? 11.624  9.651   4.901   1.00 84.35 343 A 1 
ATOM 2723 C CB  . VAL A 1 343 ? 10.012  10.017  7.714   1.00 85.32 343 A 1 
ATOM 2724 C CG1 . VAL A 1 343 ? 10.744  8.681   7.797   1.00 79.31 343 A 1 
ATOM 2725 C CG2 . VAL A 1 343 ? 10.091  10.664  9.099   1.00 80.57 343 A 1 
ATOM 2726 N N   . LYS A 1 344 ? 9.544   10.405  4.535   1.00 87.36 344 A 1 
ATOM 2727 C CA  . LYS A 1 344 ? 9.336   9.755   3.242   1.00 86.90 344 A 1 
ATOM 2728 C C   . LYS A 1 344 ? 10.458  10.090  2.273   1.00 85.70 344 A 1 
ATOM 2729 O O   . LYS A 1 344 ? 10.745  11.257  2.018   1.00 82.38 344 A 1 
ATOM 2730 C CB  . LYS A 1 344 ? 7.951   10.149  2.717   1.00 85.86 344 A 1 
ATOM 2731 C CG  . LYS A 1 344 ? 7.547   9.338   1.477   1.00 86.58 344 A 1 
ATOM 2732 C CD  . LYS A 1 344 ? 6.083   9.602   1.091   1.00 86.27 344 A 1 
ATOM 2733 C CE  . LYS A 1 344 ? 5.867   11.012  0.556   1.00 79.47 344 A 1 
ATOM 2734 N NZ  . LYS A 1 344 ? 4.419   11.351  0.530   1.00 76.23 344 A 1 
ATOM 2735 N N   . SER A 1 345 ? 11.067  9.066   1.709   1.00 85.13 345 A 1 
ATOM 2736 C CA  . SER A 1 345 ? 12.182  9.180   0.754   1.00 81.16 345 A 1 
ATOM 2737 C C   . SER A 1 345 ? 13.483  9.754   1.334   1.00 80.81 345 A 1 
ATOM 2738 O O   . SER A 1 345 ? 14.335  10.192  0.565   1.00 76.38 345 A 1 
ATOM 2739 C CB  . SER A 1 345 ? 11.771  9.930   -0.528  1.00 76.75 345 A 1 
ATOM 2740 O OG  . SER A 1 345 ? 10.505  9.507   -0.986  1.00 70.88 345 A 1 
ATOM 2741 N N   . LYS A 1 346 ? 13.687  9.741   2.671   1.00 82.64 346 A 1 
ATOM 2742 C CA  . LYS A 1 346 ? 14.984  10.155  3.254   1.00 80.44 346 A 1 
ATOM 2743 C C   . LYS A 1 346 ? 16.137  9.226   2.866   1.00 79.97 346 A 1 
ATOM 2744 O O   . LYS A 1 346 ? 17.276  9.676   2.823   1.00 76.14 346 A 1 
ATOM 2745 C CB  . LYS A 1 346 ? 14.899  10.285  4.787   1.00 79.64 346 A 1 
ATOM 2746 C CG  . LYS A 1 346 ? 14.357  11.658  5.203   1.00 79.41 346 A 1 
ATOM 2747 C CD  . LYS A 1 346 ? 14.633  11.975  6.683   1.00 76.75 346 A 1 
ATOM 2748 C CE  . LYS A 1 346 ? 14.119  13.386  6.981   1.00 72.39 346 A 1 
ATOM 2749 N NZ  . LYS A 1 346 ? 14.428  13.879  8.346   1.00 63.69 346 A 1 
ATOM 2750 N N   . LEU A 1 347 ? 15.855  7.966   2.561   1.00 83.48 347 A 1 
ATOM 2751 C CA  . LEU A 1 347 ? 16.813  7.081   1.910   1.00 79.83 347 A 1 
ATOM 2752 C C   . LEU A 1 347 ? 16.760  7.299   0.399   1.00 76.29 347 A 1 
ATOM 2753 O O   . LEU A 1 347 ? 16.136  6.537   -0.341  1.00 69.85 347 A 1 
ATOM 2754 C CB  . LEU A 1 347 ? 16.573  5.620   2.317   1.00 78.47 347 A 1 
ATOM 2755 C CG  . LEU A 1 347 ? 16.922  5.312   3.781   1.00 72.65 347 A 1 
ATOM 2756 C CD1 . LEU A 1 347 ? 16.620  3.840   4.061   1.00 67.82 347 A 1 
ATOM 2757 C CD2 . LEU A 1 347 ? 18.392  5.558   4.114   1.00 68.09 347 A 1 
ATOM 2758 N N   . ASN A 1 348 ? 17.422  8.363   -0.057  1.00 69.96 348 A 1 
ATOM 2759 C CA  . ASN A 1 348 ? 17.634  8.587   -1.474  1.00 66.68 348 A 1 
ATOM 2760 C C   . ASN A 1 348 ? 18.858  7.789   -1.920  1.00 66.47 348 A 1 
ATOM 2761 O O   . ASN A 1 348 ? 19.992  8.099   -1.554  1.00 60.46 348 A 1 
ATOM 2762 C CB  . ASN A 1 348 ? 17.731  10.100  -1.774  1.00 60.15 348 A 1 
ATOM 2763 C CG  . ASN A 1 348 ? 16.506  10.643  -2.491  1.00 52.28 348 A 1 
ATOM 2764 O OD1 . ASN A 1 348 ? 15.527  9.963   -2.732  1.00 47.86 348 A 1 
ATOM 2765 N ND2 . ASN A 1 348 ? 16.539  11.883  -2.899  1.00 46.35 348 A 1 
ATOM 2766 N N   . PHE A 1 349 ? 18.636  6.789   -2.765  1.00 64.92 349 A 1 
ATOM 2767 C CA  . PHE A 1 349 ? 19.701  6.140   -3.524  1.00 62.16 349 A 1 
ATOM 2768 C C   . PHE A 1 349 ? 20.160  7.004   -4.725  1.00 60.25 349 A 1 
ATOM 2769 O O   . PHE A 1 349 ? 20.847  6.507   -5.609  1.00 55.44 349 A 1 
ATOM 2770 C CB  . PHE A 1 349 ? 19.264  4.726   -3.920  1.00 58.64 349 A 1 
ATOM 2771 C CG  . PHE A 1 349 ? 19.028  3.767   -2.760  1.00 57.50 349 A 1 
ATOM 2772 C CD1 . PHE A 1 349 ? 20.105  3.041   -2.217  1.00 54.99 349 A 1 
ATOM 2773 C CD2 . PHE A 1 349 ? 17.741  3.586   -2.236  1.00 52.86 349 A 1 
ATOM 2774 C CE1 . PHE A 1 349 ? 19.889  2.135   -1.160  1.00 51.79 349 A 1 
ATOM 2775 C CE2 . PHE A 1 349 ? 17.526  2.688   -1.175  1.00 52.04 349 A 1 
ATOM 2776 C CZ  . PHE A 1 349 ? 18.599  1.957   -0.639  1.00 50.35 349 A 1 
ATOM 2777 N N   . ASP A 1 350 ? 19.803  8.302   -4.780  1.00 58.16 350 A 1 
ATOM 2778 C CA  . ASP A 1 350 ? 20.085  9.219   -5.902  1.00 57.16 350 A 1 
ATOM 2779 C C   . ASP A 1 350 ? 21.582  9.496   -6.121  1.00 59.26 350 A 1 
ATOM 2780 O O   . ASP A 1 350 ? 21.977  9.935   -7.203  1.00 53.98 350 A 1 
ATOM 2781 C CB  . ASP A 1 350 ? 19.337  10.552  -5.703  1.00 49.77 350 A 1 
ATOM 2782 C CG  . ASP A 1 350 ? 17.825  10.466  -5.942  1.00 43.91 350 A 1 
ATOM 2783 O OD1 . ASP A 1 350 ? 17.361  9.487   -6.565  1.00 39.60 350 A 1 
ATOM 2784 O OD2 . ASP A 1 350 ? 17.115  11.392  -5.500  1.00 37.55 350 A 1 
ATOM 2785 N N   . GLU A 1 351 ? 22.441  9.193   -5.141  1.00 59.46 351 A 1 
ATOM 2786 C CA  . GLU A 1 351 ? 23.903  9.205   -5.336  1.00 58.69 351 A 1 
ATOM 2787 C C   . GLU A 1 351 ? 24.381  8.081   -6.275  1.00 59.98 351 A 1 
ATOM 2788 O O   . GLU A 1 351 ? 25.523  8.078   -6.735  1.00 55.51 351 A 1 
ATOM 2789 C CB  . GLU A 1 351 ? 24.617  9.124   -3.980  1.00 52.60 351 A 1 
ATOM 2790 C CG  . GLU A 1 351 ? 24.355  10.357  -3.095  1.00 45.40 351 A 1 
ATOM 2791 C CD  . GLU A 1 351 ? 25.215  10.384  -1.818  1.00 40.55 351 A 1 
ATOM 2792 O OE1 . GLU A 1 351 ? 25.191  11.431  -1.137  1.00 36.14 351 A 1 
ATOM 2793 O OE2 . GLU A 1 351 ? 25.907  9.376   -1.533  1.00 37.32 351 A 1 
ATOM 2794 N N   . ILE A 1 352 ? 23.503  7.142   -6.602  1.00 64.57 352 A 1 
ATOM 2795 C CA  . ILE A 1 352 ? 23.809  5.980   -7.423  1.00 63.75 352 A 1 
ATOM 2796 C C   . ILE A 1 352 ? 23.540  6.319   -8.890  1.00 66.32 352 A 1 
ATOM 2797 O O   . ILE A 1 352 ? 22.433  6.155   -9.400  1.00 62.11 352 A 1 
ATOM 2798 C CB  . ILE A 1 352 ? 23.029  4.746   -6.926  1.00 58.31 352 A 1 
ATOM 2799 C CG1 . ILE A 1 352 ? 23.260  4.506   -5.417  1.00 52.66 352 A 1 
ATOM 2800 C CG2 . ILE A 1 352 ? 23.460  3.522   -7.751  1.00 51.14 352 A 1 
ATOM 2801 C CD1 . ILE A 1 352 ? 22.311  3.472   -4.816  1.00 47.93 352 A 1 
ATOM 2802 N N   . GLN A 1 353 ? 24.579  6.757   -9.589  1.00 66.31 353 A 1 
ATOM 2803 C CA  . GLN A 1 353 ? 24.504  7.062   -11.027 1.00 67.98 353 A 1 
ATOM 2804 C C   . GLN A 1 353 ? 24.084  5.850   -11.873 1.00 72.18 353 A 1 
ATOM 2805 O O   . GLN A 1 353 ? 23.368  6.008   -12.860 1.00 66.87 353 A 1 
ATOM 2806 C CB  . GLN A 1 353 ? 25.860  7.586   -11.524 1.00 61.12 353 A 1 
ATOM 2807 C CG  . GLN A 1 353 ? 26.193  8.985   -10.979 1.00 51.66 353 A 1 
ATOM 2808 C CD  . GLN A 1 353 ? 27.466  9.572   -11.581 1.00 44.76 353 A 1 
ATOM 2809 O OE1 . GLN A 1 353 ? 28.231  8.937   -12.286 1.00 40.24 353 A 1 
ATOM 2810 N NE2 . GLN A 1 353 ? 27.749  10.828  -11.323 1.00 38.60 353 A 1 
ATOM 2811 N N   . ASP A 1 354 ? 24.511  4.651   -11.474 1.00 72.27 354 A 1 
ATOM 2812 C CA  . ASP A 1 354 ? 24.158  3.387   -12.116 1.00 75.84 354 A 1 
ATOM 2813 C C   . ASP A 1 354 ? 23.644  2.384   -11.064 1.00 78.01 354 A 1 
ATOM 2814 O O   . ASP A 1 354 ? 24.450  1.786   -10.339 1.00 75.21 354 A 1 
ATOM 2815 C CB  . ASP A 1 354 ? 25.366  2.853   -12.904 1.00 72.60 354 A 1 
ATOM 2816 C CG  . ASP A 1 354 ? 25.095  1.518   -13.619 1.00 71.68 354 A 1 
ATOM 2817 O OD1 . ASP A 1 354 ? 24.002  0.929   -13.433 1.00 70.93 354 A 1 
ATOM 2818 O OD2 . ASP A 1 354 ? 26.010  1.049   -14.332 1.00 69.78 354 A 1 
ATOM 2819 N N   . PRO A 1 355 ? 22.317  2.162   -10.971 1.00 79.08 355 A 1 
ATOM 2820 C CA  . PRO A 1 355 ? 21.732  1.191   -10.047 1.00 79.17 355 A 1 
ATOM 2821 C C   . PRO A 1 355 ? 22.259  -0.234  -10.249 1.00 81.26 355 A 1 
ATOM 2822 O O   . PRO A 1 355 ? 22.437  -0.963  -9.276  1.00 79.75 355 A 1 
ATOM 2823 C CB  . PRO A 1 355 ? 20.218  1.261   -10.279 1.00 76.89 355 A 1 
ATOM 2824 C CG  . PRO A 1 355 ? 20.006  2.677   -10.808 1.00 75.23 355 A 1 
ATOM 2825 C CD  . PRO A 1 355 ? 21.267  2.918   -11.632 1.00 78.46 355 A 1 
ATOM 2826 N N   . SER A 1 356 ? 22.557  -0.626  -11.481 1.00 79.68 356 A 1 
ATOM 2827 C CA  . SER A 1 356 ? 23.090  -1.961  -11.776 1.00 81.50 356 A 1 
ATOM 2828 C C   . SER A 1 356 ? 24.510  -2.128  -11.233 1.00 82.99 356 A 1 
ATOM 2829 O O   . SER A 1 356 ? 24.829  -3.156  -10.635 1.00 82.19 356 A 1 
ATOM 2830 C CB  . SER A 1 356 ? 23.104  -2.222  -13.285 1.00 80.43 356 A 1 
ATOM 2831 O OG  . SER A 1 356 ? 21.797  -2.139  -13.816 1.00 76.04 356 A 1 
ATOM 2832 N N   . LEU A 1 357 ? 25.360  -1.111  -11.406 1.00 76.20 357 A 1 
ATOM 2833 C CA  . LEU A 1 357 ? 26.707  -1.105  -10.836 1.00 77.63 357 A 1 
ATOM 2834 C C   . LEU A 1 357 ? 26.659  -1.116  -9.307  1.00 79.22 357 A 1 
ATOM 2835 O O   . LEU A 1 357 ? 27.422  -1.850  -8.680  1.00 78.72 357 A 1 
ATOM 2836 C CB  . LEU A 1 357 ? 27.479  0.112   -11.373 1.00 76.57 357 A 1 
ATOM 2837 C CG  . LEU A 1 357 ? 28.912  0.236   -10.827 1.00 72.53 357 A 1 
ATOM 2838 C CD1 . LEU A 1 357 ? 29.782  -0.978  -11.166 1.00 70.41 357 A 1 
ATOM 2839 C CD2 . LEU A 1 357 ? 29.576  1.483   -11.408 1.00 70.91 357 A 1 
ATOM 2840 N N   . HIS A 1 358 ? 25.758  -0.348  -8.699  1.00 75.70 358 A 1 
ATOM 2841 C CA  . HIS A 1 358 ? 25.576  -0.339  -7.249  1.00 76.87 358 A 1 
ATOM 2842 C C   . HIS A 1 358 ? 25.239  -1.724  -6.705  1.00 79.06 358 A 1 
ATOM 2843 O O   . HIS A 1 358 ? 25.945  -2.209  -5.822  1.00 78.06 358 A 1 
ATOM 2844 C CB  . HIS A 1 358 ? 24.498  0.660   -6.855  1.00 75.14 358 A 1 
ATOM 2845 C CG  . HIS A 1 358 ? 24.315  0.712   -5.361  1.00 72.12 358 A 1 
ATOM 2846 N ND1 . HIS A 1 358 ? 25.101  1.421   -4.481  1.00 66.26 358 A 1 
ATOM 2847 C CD2 . HIS A 1 358 ? 23.358  0.076   -4.617  1.00 65.72 358 A 1 
ATOM 2848 C CE1 . HIS A 1 358 ? 24.604  1.244   -3.245  1.00 67.33 358 A 1 
ATOM 2849 N NE2 . HIS A 1 358 ? 23.551  0.421   -3.274  1.00 68.78 358 A 1 
ATOM 2850 N N   . GLU A 1 359 ? 24.218  -2.385  -7.246  1.00 78.79 359 A 1 
ATOM 2851 C CA  . GLU A 1 359 ? 23.816  -3.735  -6.830  1.00 80.26 359 A 1 
ATOM 2852 C C   . GLU A 1 359 ? 24.987  -4.727  -6.956  1.00 80.69 359 A 1 
ATOM 2853 O O   . GLU A 1 359 ? 25.251  -5.511  -6.040  1.00 79.23 359 A 1 
ATOM 2854 C CB  . GLU A 1 359 ? 22.626  -4.201  -7.682  1.00 79.28 359 A 1 
ATOM 2855 C CG  . GLU A 1 359 ? 21.299  -3.495  -7.324  1.00 73.82 359 A 1 
ATOM 2856 C CD  . GLU A 1 359 ? 20.650  -3.983  -6.013  1.00 72.76 359 A 1 
ATOM 2857 O OE1 . GLU A 1 359 ? 19.815  -3.241  -5.459  1.00 65.64 359 A 1 
ATOM 2858 O OE2 . GLU A 1 359 ? 20.855  -5.155  -5.621  1.00 67.11 359 A 1 
ATOM 2859 N N   . ARG A 1 360 ? 25.765  -4.634  -8.025  1.00 81.08 360 A 1 
ATOM 2860 C CA  . ARG A 1 360 ? 26.973  -5.459  -8.208  1.00 82.24 360 A 1 
ATOM 2861 C C   . ARG A 1 360 ? 28.038  -5.180  -7.146  1.00 83.55 360 A 1 
ATOM 2862 O O   . ARG A 1 360 ? 28.638  -6.119  -6.629  1.00 83.55 360 A 1 
ATOM 2863 C CB  . ARG A 1 360 ? 27.549  -5.235  -9.605  1.00 81.24 360 A 1 
ATOM 2864 C CG  . ARG A 1 360 ? 26.673  -5.863  -10.703 1.00 79.29 360 A 1 
ATOM 2865 C CD  . ARG A 1 360 ? 27.186  -5.494  -12.096 1.00 77.40 360 A 1 
ATOM 2866 N NE  . ARG A 1 360 ? 28.535  -6.048  -12.339 1.00 71.44 360 A 1 
ATOM 2867 C CZ  . ARG A 1 360 ? 29.034  -6.445  -13.491 1.00 67.97 360 A 1 
ATOM 2868 N NH1 . ARG A 1 360 ? 28.355  -6.366  -14.601 1.00 61.47 360 A 1 
ATOM 2869 N NH2 . ARG A 1 360 ? 30.243  -6.937  -13.551 1.00 60.12 360 A 1 
ATOM 2870 N N   . ILE A 1 361 ? 28.280  -3.911  -6.800  1.00 73.81 361 A 1 
ATOM 2871 C CA  . ILE A 1 361 ? 29.225  -3.533  -5.738  1.00 75.18 361 A 1 
ATOM 2872 C C   . ILE A 1 361 ? 28.742  -4.054  -4.380  1.00 76.92 361 A 1 
ATOM 2873 O O   . ILE A 1 361 ? 29.546  -4.596  -3.621  1.00 75.83 361 A 1 
ATOM 2874 C CB  . ILE A 1 361 ? 29.449  -2.003  -5.721  1.00 74.09 361 A 1 
ATOM 2875 C CG1 . ILE A 1 361 ? 30.258  -1.569  -6.963  1.00 71.30 361 A 1 
ATOM 2876 C CG2 . ILE A 1 361 ? 30.181  -1.549  -4.439  1.00 73.99 361 A 1 
ATOM 2877 C CD1 . ILE A 1 361 ? 30.266  -0.050  -7.192  1.00 66.51 361 A 1 
ATOM 2878 N N   . GLN A 1 362 ? 27.444  -3.928  -4.069  1.00 76.85 362 A 1 
ATOM 2879 C CA  . GLN A 1 362 ? 26.892  -4.467  -2.823  1.00 78.29 362 A 1 
ATOM 2880 C C   . GLN A 1 362 ? 27.036  -5.988  -2.769  1.00 79.64 362 A 1 
ATOM 2881 O O   . GLN A 1 362 ? 27.464  -6.520  -1.744  1.00 79.17 362 A 1 
ATOM 2882 C CB  . GLN A 1 362 ? 25.426  -4.058  -2.625  1.00 77.42 362 A 1 
ATOM 2883 C CG  . GLN A 1 362 ? 25.193  -2.545  -2.489  1.00 74.10 362 A 1 
ATOM 2884 C CD  . GLN A 1 362 ? 26.086  -1.845  -1.475  1.00 72.17 362 A 1 
ATOM 2885 O OE1 . GLN A 1 362 ? 26.481  -2.359  -0.437  1.00 66.81 362 A 1 
ATOM 2886 N NE2 . GLN A 1 362 ? 26.480  -0.622  -1.752  1.00 65.40 362 A 1 
ATOM 2887 N N   . PHE A 1 363 ? 26.783  -6.678  -3.865  1.00 77.97 363 A 1 
ATOM 2888 C CA  . PHE A 1 363 ? 26.974  -8.126  -3.948  1.00 78.18 363 A 1 
ATOM 2889 C C   . PHE A 1 363 ? 28.442  -8.540  -3.748  1.00 77.58 363 A 1 
ATOM 2890 O O   . PHE A 1 363 ? 28.713  -9.481  -3.007  1.00 77.11 363 A 1 
ATOM 2891 C CB  . PHE A 1 363 ? 26.426  -8.630  -5.285  1.00 77.24 363 A 1 
ATOM 2892 C CG  . PHE A 1 363 ? 26.396  -10.142 -5.366  1.00 74.70 363 A 1 
ATOM 2893 C CD1 . PHE A 1 363 ? 27.397  -10.842 -6.065  1.00 71.65 363 A 1 
ATOM 2894 C CD2 . PHE A 1 363 ? 25.374  -10.853 -4.710  1.00 71.84 363 A 1 
ATOM 2895 C CE1 . PHE A 1 363 ? 27.366  -12.245 -6.114  1.00 70.44 363 A 1 
ATOM 2896 C CE2 . PHE A 1 363 ? 25.348  -12.255 -4.758  1.00 71.23 363 A 1 
ATOM 2897 C CZ  . PHE A 1 363 ? 26.343  -12.954 -5.463  1.00 71.91 363 A 1 
ATOM 2898 N N   . MET A 1 364 ? 29.400  -7.808  -4.320  1.00 78.41 364 A 1 
ATOM 2899 C CA  . MET A 1 364 ? 30.834  -8.058  -4.074  1.00 78.01 364 A 1 
ATOM 2900 C C   . MET A 1 364 ? 31.196  -7.879  -2.593  1.00 76.76 364 A 1 
ATOM 2901 O O   . MET A 1 364 ? 31.888  -8.725  -2.027  1.00 76.47 364 A 1 
ATOM 2902 C CB  . MET A 1 364 ? 31.703  -7.139  -4.947  1.00 79.43 364 A 1 
ATOM 2903 C CG  . MET A 1 364 ? 31.689  -7.554  -6.426  1.00 77.03 364 A 1 
ATOM 2904 S SD  . MET A 1 364 ? 32.800  -6.600  -7.504  1.00 73.18 364 A 1 
ATOM 2905 C CE  . MET A 1 364 ? 31.968  -4.997  -7.551  1.00 62.69 364 A 1 
ATOM 2906 N N   . LYS A 1 365 ? 30.679  -6.824  -1.939  1.00 79.16 365 A 1 
ATOM 2907 C CA  . LYS A 1 365 ? 30.893  -6.563  -0.505  1.00 77.45 365 A 1 
ATOM 2908 C C   . LYS A 1 365 ? 30.210  -7.586  0.404   1.00 75.44 365 A 1 
ATOM 2909 O O   . LYS A 1 365 ? 30.668  -7.791  1.521   1.00 73.15 365 A 1 
ATOM 2910 C CB  . LYS A 1 365 ? 30.395  -5.155  -0.150  1.00 76.80 365 A 1 
ATOM 2911 C CG  . LYS A 1 365 ? 31.270  -4.041  -0.738  1.00 73.83 365 A 1 
ATOM 2912 C CD  . LYS A 1 365 ? 30.627  -2.688  -0.417  1.00 72.38 365 A 1 
ATOM 2913 C CE  . LYS A 1 365 ? 31.457  -1.534  -0.970  1.00 66.51 365 A 1 
ATOM 2914 N NZ  . LYS A 1 365 ? 30.803  -0.236  -0.679  1.00 61.10 365 A 1 
ATOM 2915 N N   . TYR A 1 366 ? 29.136  -8.221  -0.057  1.00 79.96 366 A 1 
ATOM 2916 C CA  . TYR A 1 366 ? 28.350  -9.176  0.734   1.00 77.79 366 A 1 
ATOM 2917 C C   . TYR A 1 366 ? 29.179  -10.369 1.240   1.00 74.82 366 A 1 
ATOM 2918 O O   . TYR A 1 366 ? 28.906  -10.898 2.318   1.00 69.00 366 A 1 
ATOM 2919 C CB  . TYR A 1 366 ? 27.163  -9.643  -0.121  1.00 75.58 366 A 1 
ATOM 2920 C CG  . TYR A 1 366 ? 26.058  -10.302 0.676   1.00 73.07 366 A 1 
ATOM 2921 C CD1 . TYR A 1 366 ? 26.015  -11.702 0.813   1.00 68.43 366 A 1 
ATOM 2922 C CD2 . TYR A 1 366 ? 25.067  -9.507  1.283   1.00 68.97 366 A 1 
ATOM 2923 C CE1 . TYR A 1 366 ? 24.989  -12.301 1.566   1.00 66.06 366 A 1 
ATOM 2924 C CE2 . TYR A 1 366 ? 24.043  -10.104 2.037   1.00 66.39 366 A 1 
ATOM 2925 C CZ  . TYR A 1 366 ? 24.003  -11.503 2.180   1.00 66.41 366 A 1 
ATOM 2926 O OH  . TYR A 1 366 ? 23.014  -12.077 2.918   1.00 63.51 366 A 1 
ATOM 2927 N N   . PHE A 1 367 ? 30.206  -10.756 0.499   1.00 72.70 367 A 1 
ATOM 2928 C CA  . PHE A 1 367 ? 31.097  -11.875 0.829   1.00 70.17 367 A 1 
ATOM 2929 C C   . PHE A 1 367 ? 32.494  -11.447 1.307   1.00 68.58 367 A 1 
ATOM 2930 O O   . PHE A 1 367 ? 33.206  -12.280 1.854   1.00 63.42 367 A 1 
ATOM 2931 C CB  . PHE A 1 367 ? 31.179  -12.814 -0.378  1.00 66.42 367 A 1 
ATOM 2932 C CG  . PHE A 1 367 ? 29.845  -13.436 -0.756  1.00 64.58 367 A 1 
ATOM 2933 C CD1 . PHE A 1 367 ? 29.290  -14.454 0.044   1.00 62.51 367 A 1 
ATOM 2934 C CD2 . PHE A 1 367 ? 29.153  -12.990 -1.894  1.00 61.60 367 A 1 
ATOM 2935 C CE1 . PHE A 1 367 ? 28.052  -15.021 -0.295  1.00 58.77 367 A 1 
ATOM 2936 C CE2 . PHE A 1 367 ? 27.914  -13.560 -2.232  1.00 59.46 367 A 1 
ATOM 2937 C CZ  . PHE A 1 367 ? 27.364  -14.577 -1.435  1.00 58.59 367 A 1 
ATOM 2938 N N   . SER A 1 368 ? 32.883  -10.165 1.149   1.00 74.52 368 A 1 
ATOM 2939 C CA  . SER A 1 368 ? 34.261  -9.725  1.442   1.00 72.06 368 A 1 
ATOM 2940 C C   . SER A 1 368 ? 34.620  -9.628  2.930   1.00 70.01 368 A 1 
ATOM 2941 O O   . SER A 1 368 ? 35.787  -9.445  3.245   1.00 65.24 368 A 1 
ATOM 2942 C CB  . SER A 1 368 ? 34.565  -8.399  0.735   1.00 69.03 368 A 1 
ATOM 2943 O OG  . SER A 1 368 ? 33.744  -7.341  1.194   1.00 62.28 368 A 1 
ATOM 2944 N N   . ASN A 1 369 ? 33.639  -9.732  3.844   1.00 67.94 369 A 1 
ATOM 2945 C CA  . ASN A 1 369 ? 33.827  -9.570  5.296   1.00 67.12 369 A 1 
ATOM 2946 C C   . ASN A 1 369 ? 33.320  -10.782 6.104   1.00 66.94 369 A 1 
ATOM 2947 O O   . ASN A 1 369 ? 32.916  -10.620 7.255   1.00 62.52 369 A 1 
ATOM 2948 C CB  . ASN A 1 369 ? 33.146  -8.263  5.762   1.00 62.90 369 A 1 
ATOM 2949 C CG  . ASN A 1 369 ? 33.774  -6.977  5.268   1.00 57.54 369 A 1 
ATOM 2950 O OD1 . ASN A 1 369 ? 34.847  -6.908  4.710   1.00 54.42 369 A 1 
ATOM 2951 N ND2 . ASN A 1 369 ? 33.103  -5.868  5.481   1.00 52.76 369 A 1 
ATOM 2952 N N   . ARG A 1 370 ? 33.253  -11.959 5.509   1.00 69.06 370 A 1 
ATOM 2953 C CA  . ARG A 1 370 ? 32.740  -13.169 6.191   1.00 67.46 370 A 1 
ATOM 2954 C C   . ARG A 1 370 ? 33.818  -14.103 6.756   1.00 66.20 370 A 1 
ATOM 2955 O O   . ARG A 1 370 ? 33.431  -15.106 7.351   1.00 60.17 370 A 1 
ATOM 2956 C CB  . ARG A 1 370 ? 31.728  -13.911 5.310   1.00 63.69 370 A 1 
ATOM 2957 C CG  . ARG A 1 370 ? 30.337  -13.259 5.367   1.00 58.62 370 A 1 
ATOM 2958 C CD  . ARG A 1 370 ? 29.289  -14.217 4.795   1.00 55.58 370 A 1 
ATOM 2959 N NE  . ARG A 1 370 ? 27.924  -13.656 4.880   1.00 51.18 370 A 1 
ATOM 2960 C CZ  . ARG A 1 370 ? 26.795  -14.312 4.681   1.00 47.51 370 A 1 
ATOM 2961 N NH1 . ARG A 1 370 ? 26.782  -15.586 4.397   1.00 44.17 370 A 1 
ATOM 2962 N NH2 . ARG A 1 370 ? 25.648  -13.693 4.759   1.00 43.02 370 A 1 
ATOM 2963 N N   . ASP A 1 371 ? 35.098  -13.738 6.603   1.00 63.60 371 A 1 
ATOM 2964 C CA  . ASP A 1 371 ? 36.236  -14.474 7.171   1.00 61.94 371 A 1 
ATOM 2965 C C   . ASP A 1 371 ? 36.877  -13.697 8.334   1.00 56.02 371 A 1 
ATOM 2966 O O   . ASP A 1 371 ? 37.125  -12.477 8.170   1.00 50.26 371 A 1 
ATOM 2967 C CB  . ASP A 1 371 ? 37.249  -14.840 6.063   1.00 56.89 371 A 1 
ATOM 2968 C CG  . ASP A 1 371 ? 36.746  -15.858 5.019   1.00 52.35 371 A 1 
ATOM 2969 O OD1 . ASP A 1 371 ? 35.871  -16.707 5.327   1.00 50.68 371 A 1 
ATOM 2970 O OD2 . ASP A 1 371 ? 37.278  -15.820 3.881   1.00 48.25 371 A 1 
ATOM 2971 O OXT . ASP A 1 371 ? 37.106  -14.359 9.366   1.00 48.48 371 A 1 
#
