# 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_if04865
#
_entry.id if04865
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n SER 4   
1 n GLY 5   
1 n SER 6   
1 n ILE 7   
1 n ALA 8   
1 n GLU 9   
1 n TYR 10  
1 n LEU 11  
1 n SER 12  
1 n TYR 13  
1 n LEU 14  
1 n LYS 15  
1 n ALA 16  
1 n VAL 17  
1 n ARG 18  
1 n GLY 19  
1 n LEU 20  
1 n SER 21  
1 n GLU 22  
1 n ARG 23  
1 n THR 24  
1 n LEU 25  
1 n ALA 26  
1 n ALA 27  
1 n TYR 28  
1 n GLY 29  
1 n LYS 30  
1 n ASP 31  
1 n LEU 32  
1 n GLU 33  
1 n ARG 34  
1 n PHE 35  
1 n ALA 36  
1 n SER 37  
1 n TYR 38  
1 n CYS 39  
1 n ASN 40  
1 n ASN 41  
1 n LEU 42  
1 n GLY 43  
1 n ILE 44  
1 n VAL 45  
1 n PRO 46  
1 n GLU 47  
1 n SER 48  
1 n ALA 49  
1 n GLY 50  
1 n ALA 51  
1 n ALA 52  
1 n GLY 53  
1 n VAL 54  
1 n GLU 55  
1 n ARG 56  
1 n PHE 57  
1 n ILE 58  
1 n ALA 59  
1 n ASP 60  
1 n LEU 61  
1 n SER 62  
1 n ALA 63  
1 n GLU 64  
1 n ARG 65  
1 n ILE 66  
1 n ALA 67  
1 n ALA 68  
1 n VAL 69  
1 n SER 70  
1 n VAL 71  
1 n ASN 72  
1 n ARG 73  
1 n ALA 74  
1 n LEU 75  
1 n SER 76  
1 n SER 77  
1 n VAL 78  
1 n ARG 79  
1 n GLY 80  
1 n PHE 81  
1 n TYR 82  
1 n ARG 83  
1 n TRP 84  
1 n LEU 85  
1 n ILE 86  
1 n ARG 87  
1 n PHE 88  
1 n GLY 89  
1 n ARG 90  
1 n ARG 91  
1 n LYS 92  
1 n ASP 93  
1 n ASP 94  
1 n PRO 95  
1 n SER 96  
1 n VAL 97  
1 n ASN 98  
1 n ILE 99  
1 n ARG 100 
1 n ASN 101 
1 n LEU 102 
1 n LYS 103 
1 n THR 104 
1 n PRO 105 
1 n LYS 106 
1 n ALA 107 
1 n LEU 108 
1 n PRO 109 
1 n ALA 110 
1 n PHE 111 
1 n LEU 112 
1 n TRP 113 
1 n GLU 114 
1 n GLY 115 
1 n GLU 116 
1 n MET 117 
1 n ALA 118 
1 n ALA 119 
1 n PHE 120 
1 n ALA 121 
1 n GLU 122 
1 n LEU 123 
1 n PRO 124 
1 n GLU 125 
1 n LYS 126 
1 n GLU 127 
1 n GLY 128 
1 n ILE 129 
1 n LEU 130 
1 n TRP 131 
1 n PRO 132 
1 n VAL 133 
1 n ARG 134 
1 n ASP 135 
1 n LYS 136 
1 n ALA 137 
1 n LEU 138 
1 n ILE 139 
1 n LEU 140 
1 n ALA 141 
1 n MET 142 
1 n TYR 143 
1 n SER 144 
1 n ALA 145 
1 n GLY 146 
1 n LEU 147 
1 n ARG 148 
1 n ILE 149 
1 n SER 150 
1 n GLU 151 
1 n LEU 152 
1 n VAL 153 
1 n SER 154 
1 n LEU 155 
1 n ALA 156 
1 n MET 157 
1 n PRO 158 
1 n ASP 159 
1 n ILE 160 
1 n ASP 161 
1 n PRO 162 
1 n PHE 163 
1 n PHE 164 
1 n SER 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n VAL 169 
1 n LEU 170 
1 n GLY 171 
1 n LYS 172 
1 n GLY 173 
1 n GLY 174 
1 n LYS 175 
1 n GLU 176 
1 n ARG 177 
1 n PHE 178 
1 n VAL 179 
1 n PHE 180 
1 n PHE 181 
1 n SER 182 
1 n ASP 183 
1 n GLU 184 
1 n ALA 185 
1 n SER 186 
1 n ALA 187 
1 n ALA 188 
1 n ILE 189 
1 n ARG 190 
1 n GLU 191 
1 n TYR 192 
1 n LEU 193 
1 n PRO 194 
1 n ALA 195 
1 n ARG 196 
1 n ASN 197 
1 n ALA 198 
1 n ARG 199 
1 n LEU 200 
1 n LYS 201 
1 n VAL 202 
1 n GLU 203 
1 n ALA 204 
1 n GLY 205 
1 n LYS 206 
1 n ALA 207 
1 n ARG 208 
1 n ALA 209 
1 n ASP 210 
1 n GLU 211 
1 n GLY 212 
1 n GLY 213 
1 n LYS 214 
1 n ALA 215 
1 n ALA 216 
1 n ALA 217 
1 n VAL 218 
1 n GLN 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n THR 225 
1 n ASP 226 
1 n LYS 227 
1 n LEU 228 
1 n PHE 229 
1 n ILE 230 
1 n SER 231 
1 n ARG 232 
1 n ARG 233 
1 n GLY 234 
1 n ARG 235 
1 n ALA 236 
1 n ILE 237 
1 n SER 238 
1 n VAL 239 
1 n PRO 240 
1 n GLY 241 
1 n VAL 242 
1 n ARG 243 
1 n TRP 244 
1 n ILE 245 
1 n ILE 246 
1 n SER 247 
1 n ARG 248 
1 n TYR 249 
1 n GLY 250 
1 n ASP 251 
1 n ARG 252 
1 n SER 253 
1 n GLY 254 
1 n LEU 255 
1 n GLU 256 
1 n LYS 257 
1 n HIS 258 
1 n VAL 259 
1 n HIS 260 
1 n PRO 261 
1 n HIS 262 
1 n ALA 263 
1 n LEU 264 
1 n ARG 265 
1 n HIS 266 
1 n SER 267 
1 n PHE 268 
1 n ALA 269 
1 n THR 270 
1 n HIS 271 
1 n LEU 272 
1 n VAL 273 
1 n ASN 274 
1 n SER 275 
1 n GLY 276 
1 n CYS 277 
1 n ASP 278 
1 n VAL 279 
1 n ARG 280 
1 n ILE 281 
1 n VAL 282 
1 n GLN 283 
1 n GLU 284 
1 n MET 285 
1 n LEU 286 
1 n GLY 287 
1 n HIS 288 
1 n ALA 289 
1 n SER 290 
1 n PHE 291 
1 n SER 292 
1 n THR 293 
1 n THR 294 
1 n GLN 295 
1 n ARG 296 
1 n TYR 297 
1 n THR 298 
1 n HIS 299 
1 n VAL 300 
1 n ASP 301 
1 n MET 302 
1 n GLU 303 
1 n HIS 304 
1 n LEU 305 
1 n ARG 306 
1 n GLN 307 
1 n ALA 308 
1 n TYR 309 
1 n MET 310 
1 n LYS 311 
1 n ALA 312 
1 n HIS 313 
1 n PRO 314 
1 n HIS 315 
1 n ALA 316 
1 n ARG 317 
1 n ALA 318 
1 n ALA 319 
1 n PHE 320 
1 n SER 321 
1 n GLY 322 
1 n ASP 323 
1 n VAL 324 
1 n GLN 325 
1 n SER 326 
1 n SER 327 
1 n ALA 328 
1 n LEU 329 
1 n ARG 330 
1 n SER 331 
1 n ARG 332 
1 n PRO 333 
1 n GLU 334 
1 n GLY 335 
1 n ALA 336 
1 n CYS 337 
1 n ALA 338 
1 n ALA 339 
1 n LEU 340 
1 n ARG 341 
1 n PRO 342 
1 n ALA 343 
1 n SER 344 
1 n THR 345 
1 n GLY 346 
1 n PRO 347 
1 n ALA 348 
1 n SER 349 
1 n THR 350 
1 n ILE 351 
1 n ARG 352 
1 n THR 353 
1 n GLY 354 
1 n THR 355 
1 n SER 356 
1 n GLU 357 
1 n MET 358 
1 n THR 359 
1 n GLU 360 
1 n ASP 361 
1 n TYR 362 
1 n LEU 363 
1 n SER 364 
1 n GLY 365 
1 n VAL 366 
1 n ASN 367 
1 n HIS 368 
1 n GLU 369 
1 n TYR 370 
1 n GLU 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 @ 2025-11-13 23:03:58)"
_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 72.85
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLU . 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   . MET A 1 1   ? 17.525  19.448  -15.094 1.00 38.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.142  19.387  -14.566 1.00 41.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.192  19.709  -15.712 1.00 45.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.501  20.608  -16.479 1.00 42.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.948  20.385  -13.412 1.00 36.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.549  19.862  -12.100 1.00 33.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.344  21.029  -10.736 1.00 29.22 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.955  20.053  -9.337  1.00 26.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.087  18.963  -15.868 1.00 57.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 13.129  19.115  -16.987 1.00 61.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 12.138  20.283  -16.786 1.00 63.79 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 11.415  20.629  -17.704 1.00 58.24 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 12.406  17.771  -17.179 1.00 55.98 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 11.837  17.582  -18.593 1.00 49.59 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 11.074  16.260  -18.710 1.00 45.62 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 10.523  16.096  -20.127 1.00 41.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.208   15.412  -20.124 1.00 35.38 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 12.101  20.840  -15.593 1.00 70.30 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 11.148  21.869  -15.174 1.00 73.30 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 11.860  23.215  -15.014 1.00 74.96 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 13.012  23.255  -14.572 1.00 70.06 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 10.471  21.428  -13.870 1.00 69.90 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 9.989   19.990  -13.872 1.00 72.17 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 8.941   19.605  -14.726 1.00 69.07 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 10.621  19.022  -13.060 1.00 66.90 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 8.534   18.257  -14.783 1.00 63.04 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 10.213  17.671  -13.112 1.00 65.01 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 9.172   17.288  -13.981 1.00 67.94 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 8.789   15.984  -14.054 1.00 67.57 3   A 1 
ATOM 30   N N   . SER A 1 4   ? 11.178  24.311  -15.346 1.00 77.20 4   A 1 
ATOM 31   C CA  . SER A 1 4   ? 11.664  25.684  -15.194 1.00 81.14 4   A 1 
ATOM 32   C C   . SER A 1 4   ? 10.645  26.544  -14.437 1.00 83.93 4   A 1 
ATOM 33   O O   . SER A 1 4   ? 9.492   26.150  -14.265 1.00 77.80 4   A 1 
ATOM 34   C CB  . SER A 1 4   ? 12.011  26.283  -16.569 1.00 72.95 4   A 1 
ATOM 35   O OG  . SER A 1 4   ? 10.886  26.255  -17.427 1.00 64.58 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 11.085  27.713  -13.952 1.00 86.28 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 10.219  28.668  -13.263 1.00 89.75 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 9.648   28.157  -11.929 1.00 92.98 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 10.258  27.337  -11.237 1.00 90.87 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 8.458   28.651  -11.578 1.00 93.80 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 7.804   28.391  -10.287 1.00 95.14 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 7.502   26.909  -10.022 1.00 96.26 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 7.546   26.469  -8.874  1.00 95.44 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 6.499   29.177  -10.230 1.00 93.62 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 5.647   28.705  -11.245 1.00 84.32 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? 7.251   26.111  -11.060 1.00 96.04 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? 7.026   24.662  -10.912 1.00 96.41 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? 8.299   23.962  -10.429 1.00 96.48 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? 8.233   23.116  -9.537  1.00 96.10 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? 6.483   24.054  -12.227 1.00 96.28 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? 5.044   24.560  -12.461 1.00 95.18 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? 6.525   22.512  -12.196 1.00 94.85 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? 4.431   24.139  -13.801 1.00 92.44 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? 9.468   24.316  -10.962 1.00 95.40 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? 10.742  23.752  -10.516 1.00 95.18 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? 11.049  24.118  -9.057  1.00 95.55 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? 11.479  23.265  -8.275  1.00 95.31 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? 11.856  24.233  -11.452 1.00 94.26 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? 10.770  25.372  -8.679  1.00 95.10 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 10.907  25.842  -7.298  1.00 95.24 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 9.953   25.105  -6.354  1.00 95.52 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 10.364  24.647  -5.286  1.00 94.97 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 10.625  27.343  -7.232  1.00 94.89 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 11.689  28.204  -7.938  1.00 91.45 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 11.277  29.680  -7.919  1.00 90.30 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 11.517  30.401  -8.903  1.00 81.88 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 10.656  30.104  -6.915  1.00 83.82 9   A 1 
ATOM 68   N N   . TYR A 1 10  ? 8.696   24.918  -6.757  1.00 95.87 10  A 1 
ATOM 69   C CA  . TYR A 1 10  ? 7.713   24.163  -5.981  1.00 96.23 10  A 1 
ATOM 70   C C   . TYR A 1 10  ? 8.125   22.700  -5.779  1.00 96.61 10  A 1 
ATOM 71   O O   . TYR A 1 10  ? 8.088   22.202  -4.653  1.00 96.26 10  A 1 
ATOM 72   C CB  . TYR A 1 10  ? 6.340   24.256  -6.656  1.00 96.39 10  A 1 
ATOM 73   C CG  . TYR A 1 10  ? 5.283   23.395  -5.989  1.00 96.57 10  A 1 
ATOM 74   C CD1 . TYR A 1 10  ? 4.593   22.415  -6.732  1.00 94.33 10  A 1 
ATOM 75   C CD2 . TYR A 1 10  ? 5.012   23.551  -4.616  1.00 94.80 10  A 1 
ATOM 76   C CE1 . TYR A 1 10  ? 3.630   21.604  -6.106  1.00 94.90 10  A 1 
ATOM 77   C CE2 . TYR A 1 10  ? 4.057   22.735  -3.982  1.00 94.34 10  A 1 
ATOM 78   C CZ  . TYR A 1 10  ? 3.363   21.763  -4.729  1.00 95.86 10  A 1 
ATOM 79   O OH  . TYR A 1 10  ? 2.439   20.976  -4.117  1.00 94.94 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 8.574   22.006  -6.829  1.00 96.15 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 9.058   20.625  -6.711  1.00 95.54 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 10.299  20.530  -5.812  1.00 95.52 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 10.421  19.590  -5.025  1.00 95.42 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 9.350   20.065  -8.114  1.00 95.62 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 8.101   19.830  -8.983  1.00 94.93 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 8.538   19.453  -10.398 1.00 92.14 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 7.211   18.704  -8.444  1.00 92.05 11  A 1 
ATOM 88   N N   . SER A 1 12  ? 11.187  21.532  -5.880  1.00 94.91 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? 12.355  21.628  -4.995  1.00 94.53 12  A 1 
ATOM 90   C C   . SER A 1 12  ? 11.939  21.839  -3.537  1.00 94.70 12  A 1 
ATOM 91   O O   . SER A 1 12  ? 12.472  21.177  -2.647  1.00 94.58 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? 13.288  22.754  -5.452  1.00 94.15 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? 13.720  22.514  -6.775  1.00 79.96 12  A 1 
ATOM 94   N N   . TYR A 1 13  ? 10.927  22.689  -3.285  1.00 94.91 13  A 1 
ATOM 95   C CA  . TYR A 1 13  ? 10.316  22.865  -1.964  1.00 94.79 13  A 1 
ATOM 96   C C   . TYR A 1 13  ? 9.710   21.556  -1.432  1.00 95.13 13  A 1 
ATOM 97   O O   . TYR A 1 13  ? 9.959   21.179  -0.285  1.00 94.66 13  A 1 
ATOM 98   C CB  . TYR A 1 13  ? 9.263   23.981  -2.039  1.00 95.18 13  A 1 
ATOM 99   C CG  . TYR A 1 13  ? 8.340   24.042  -0.839  1.00 94.66 13  A 1 
ATOM 100  C CD1 . TYR A 1 13  ? 7.088   23.393  -0.875  1.00 91.53 13  A 1 
ATOM 101  C CD2 . TYR A 1 13  ? 8.750   24.711  0.329   1.00 92.58 13  A 1 
ATOM 102  C CE1 . TYR A 1 13  ? 6.251   23.412  0.254   1.00 92.28 13  A 1 
ATOM 103  C CE2 . TYR A 1 13  ? 7.915   24.733  1.460   1.00 91.81 13  A 1 
ATOM 104  C CZ  . TYR A 1 13  ? 6.664   24.082  1.426   1.00 93.36 13  A 1 
ATOM 105  O OH  . TYR A 1 13  ? 5.857   24.095  2.520   1.00 92.04 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 8.958   20.826  -2.264  1.00 95.13 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 8.395   19.531  -1.872  1.00 93.88 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 9.478   18.509  -1.507  1.00 93.61 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 9.289   17.729  -0.574  1.00 92.89 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 7.520   18.975  -3.005  1.00 94.26 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 6.183   19.691  -3.255  1.00 93.78 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 5.457   18.944  -4.377  1.00 89.92 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 5.283   19.704  -2.018  1.00 90.14 14  A 1 
ATOM 114  N N   . LYS A 1 15  ? 10.617  18.517  -2.207  1.00 94.00 15  A 1 
ATOM 115  C CA  . LYS A 1 15  ? 11.763  17.656  -1.901  1.00 92.85 15  A 1 
ATOM 116  C C   . LYS A 1 15  ? 12.436  18.059  -0.592  1.00 92.22 15  A 1 
ATOM 117  O O   . LYS A 1 15  ? 12.578  17.226  0.296   1.00 90.71 15  A 1 
ATOM 118  C CB  . LYS A 1 15  ? 12.750  17.652  -3.081  1.00 92.49 15  A 1 
ATOM 119  C CG  . LYS A 1 15  ? 13.850  16.597  -2.881  1.00 90.34 15  A 1 
ATOM 120  C CD  . LYS A 1 15  ? 14.771  16.464  -4.104  1.00 86.88 15  A 1 
ATOM 121  C CE  . LYS A 1 15  ? 15.789  15.351  -3.816  1.00 81.04 15  A 1 
ATOM 122  N NZ  . LYS A 1 15  ? 16.619  14.991  -4.996  1.00 73.68 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 12.832  19.335  -0.486  1.00 93.08 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 13.691  19.812  0.597   1.00 93.39 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 12.944  20.018  1.922   1.00 93.46 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 13.481  19.717  2.982   1.00 91.30 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 14.363  21.111  0.130   1.00 93.55 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? 11.702  20.525  1.865   1.00 92.86 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? 10.942  20.930  3.059   1.00 92.36 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? 9.908   19.881  3.450   1.00 91.71 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? 9.713   19.615  4.631   1.00 89.56 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? 10.279  22.309  2.853   1.00 92.52 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? 9.551   22.792  4.112   1.00 88.89 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? 11.313  23.374  2.467   1.00 88.18 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? 9.219   19.274  2.467   1.00 90.72 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? 8.187   18.258  2.746   1.00 88.75 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? 8.716   16.826  2.728   1.00 89.03 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? 7.961   15.921  3.086   1.00 86.15 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? 6.987   18.435  1.801   1.00 89.13 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? 6.202   19.743  1.992   1.00 87.33 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? 5.532   19.774  3.379   1.00 83.64 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? 4.444   20.776  3.478   1.00 77.62 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? 3.554   20.833  4.466   1.00 71.03 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? 3.598   20.043  5.503   1.00 65.38 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? 2.581   21.685  4.439   1.00 64.85 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 9.960   16.597  2.306   1.00 88.89 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 10.585  15.272  2.317   1.00 86.68 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 9.865   14.229  1.457   1.00 86.89 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 9.868   13.046  1.785   1.00 83.41 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? 9.195   14.652  0.365   1.00 89.12 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? 8.463   13.710  -0.488  1.00 89.38 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? 9.420   12.767  -1.225  1.00 88.94 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? 10.480  13.177  -1.698  1.00 87.15 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? 7.543   14.435  -1.485  1.00 89.76 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? 6.385   15.236  -0.870  1.00 87.98 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? 5.449   15.688  -1.996  1.00 81.45 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? 5.542   14.426  0.116   1.00 81.35 20  A 1 
ATOM 158  N N   . SER A 1 21  ? 8.998   11.507  -1.383  1.00 87.79 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? 9.771   10.497  -2.110  1.00 87.33 21  A 1 
ATOM 160  C C   . SER A 1 21  ? 10.003  10.908  -3.570  1.00 88.92 21  A 1 
ATOM 161  O O   . SER A 1 21  ? 9.154   11.553  -4.194  1.00 88.53 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? 9.103   9.118   -2.026  1.00 84.34 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? 7.978   9.005   -2.885  1.00 79.94 21  A 1 
ATOM 164  N N   . GLU A 1 22  ? 11.134  10.486  -4.150  1.00 85.94 22  A 1 
ATOM 165  C CA  . GLU A 1 22  ? 11.459  10.781  -5.554  1.00 87.26 22  A 1 
ATOM 166  C C   . GLU A 1 22  ? 10.370  10.306  -6.520  1.00 88.23 22  A 1 
ATOM 167  O O   . GLU A 1 22  ? 10.071  10.971  -7.514  1.00 87.10 22  A 1 
ATOM 168  C CB  . GLU A 1 22  ? 12.790  10.135  -5.948  1.00 86.05 22  A 1 
ATOM 169  C CG  . GLU A 1 22  ? 13.966  10.691  -5.135  1.00 78.39 22  A 1 
ATOM 170  C CD  . GLU A 1 22  ? 15.322  10.352  -5.759  1.00 73.16 22  A 1 
ATOM 171  O OE1 . GLU A 1 22  ? 16.224  11.214  -5.605  1.00 65.99 22  A 1 
ATOM 172  O OE2 . GLU A 1 22  ? 15.410  9.299   -6.420  1.00 66.20 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? 9.710   9.201   -6.198  1.00 88.01 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? 8.607   8.663   -6.998  1.00 88.67 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? 7.379   9.567   -6.966  1.00 91.49 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? 6.771   9.808   -8.008  1.00 90.02 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? 8.294   7.245   -6.506  1.00 85.72 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? 7.331   6.529   -7.458  1.00 77.77 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? 7.142   5.088   -6.992  1.00 72.11 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? 6.265   4.345   -7.915  1.00 63.50 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? 6.318   3.048   -8.163  1.00 55.48 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? 7.183   2.262   -7.582  1.00 51.20 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? 5.485   2.513   -9.004  1.00 49.07 23  A 1 
ATOM 184  N N   . THR A 1 24  ? 7.026   10.090  -5.790  1.00 90.02 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? 5.929   11.056  -5.639  1.00 90.77 24  A 1 
ATOM 186  C C   . THR A 1 24  ? 6.260   12.362  -6.355  1.00 93.12 24  A 1 
ATOM 187  O O   . THR A 1 24  ? 5.421   12.879  -7.091  1.00 93.11 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? 5.625   11.325  -4.158  1.00 89.33 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? 5.329   10.123  -3.492  1.00 85.52 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? 4.405   12.230  -3.979  1.00 85.18 24  A 1 
ATOM 191  N N   . LEU A 1 25  ? 7.496   12.859  -6.216  1.00 92.28 25  A 1 
ATOM 192  C CA  . LEU A 1 25  ? 7.967   14.048  -6.929  1.00 93.73 25  A 1 
ATOM 193  C C   . LEU A 1 25  ? 7.917   13.864  -8.447  1.00 94.82 25  A 1 
ATOM 194  O O   . LEU A 1 25  ? 7.458   14.755  -9.152  1.00 94.93 25  A 1 
ATOM 195  C CB  . LEU A 1 25  ? 9.403   14.378  -6.490  1.00 93.63 25  A 1 
ATOM 196  C CG  . LEU A 1 25  ? 9.514   14.885  -5.045  1.00 90.74 25  A 1 
ATOM 197  C CD1 . LEU A 1 25  ? 10.988  14.948  -4.653  1.00 87.17 25  A 1 
ATOM 198  C CD2 . LEU A 1 25  ? 8.908   16.279  -4.887  1.00 86.77 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 8.327   12.703  -8.959  1.00 94.10 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 8.247   12.392  -10.382 1.00 94.13 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 6.796   12.348  -10.888 1.00 94.89 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 6.523   12.795  -12.001 1.00 94.40 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 8.969   11.064  -10.634 1.00 93.55 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 5.855   11.831  -10.089 1.00 94.74 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 4.435   11.819  -10.435 1.00 94.63 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 3.850   13.241  -10.470 1.00 95.45 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 3.267   13.627  -11.479 1.00 94.84 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 3.692   10.900  -9.460  1.00 94.17 27  A 1 
ATOM 209  N N   . TYR A 1 28  ? 4.078   14.041  -9.424  1.00 95.00 28  A 1 
ATOM 210  C CA  . TYR A 1 28  ? 3.626   15.436  -9.350  1.00 95.29 28  A 1 
ATOM 211  C C   . TYR A 1 28  ? 4.269   16.295  -10.440 1.00 95.92 28  A 1 
ATOM 212  O O   . TYR A 1 28  ? 3.597   17.114  -11.055 1.00 95.34 28  A 1 
ATOM 213  C CB  . TYR A 1 28  ? 3.952   16.015  -7.965  1.00 94.64 28  A 1 
ATOM 214  C CG  . TYR A 1 28  ? 3.000   15.646  -6.839  1.00 92.43 28  A 1 
ATOM 215  C CD1 . TYR A 1 28  ? 2.268   14.443  -6.839  1.00 84.90 28  A 1 
ATOM 216  C CD2 . TYR A 1 28  ? 2.834   16.558  -5.773  1.00 83.68 28  A 1 
ATOM 217  C CE1 . TYR A 1 28  ? 1.372   14.151  -5.797  1.00 81.73 28  A 1 
ATOM 218  C CE2 . TYR A 1 28  ? 1.942   16.271  -4.725  1.00 81.48 28  A 1 
ATOM 219  C CZ  . TYR A 1 28  ? 1.207   15.067  -4.735  1.00 83.05 28  A 1 
ATOM 220  O OH  . TYR A 1 28  ? 0.336   14.800  -3.732  1.00 81.20 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? 5.549   16.058  -10.733 1.00 95.56 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? 6.258   16.719  -11.816 1.00 95.60 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? 5.603   16.480  -13.175 1.00 95.91 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? 5.382   17.434  -13.907 1.00 95.62 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? 5.212   15.239  -13.487 1.00 96.20 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? 4.489   14.923  -14.732 1.00 95.85 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? 3.115   15.592  -14.791 1.00 96.45 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? 2.742   16.111  -15.837 1.00 95.98 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? 4.324   13.407  -14.878 1.00 95.37 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? 5.636   12.711  -15.258 1.00 87.72 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? 5.418   11.195  -15.306 1.00 80.26 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? 6.725   10.492  -15.674 1.00 71.49 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? 6.526   9.031   -15.843 1.00 60.89 30  A 1 
ATOM 234  N N   . ASP A 1 31  ? 2.376   15.595  -13.680 1.00 96.57 31  A 1 
ATOM 235  C CA  . ASP A 1 31  ? 1.059   16.232  -13.614 1.00 96.72 31  A 1 
ATOM 236  C C   . ASP A 1 31  ? 1.167   17.757  -13.825 1.00 97.15 31  A 1 
ATOM 237  O O   . ASP A 1 31  ? 0.407   18.335  -14.603 1.00 96.74 31  A 1 
ATOM 238  C CB  . ASP A 1 31  ? 0.389   15.904  -12.266 1.00 96.27 31  A 1 
ATOM 239  C CG  . ASP A 1 31  ? 0.056   14.418  -12.037 1.00 95.15 31  A 1 
ATOM 240  O OD1 . ASP A 1 31  ? -0.165  13.645  -12.993 1.00 92.05 31  A 1 
ATOM 241  O OD2 . ASP A 1 31  ? -0.007  14.000  -10.858 1.00 91.46 31  A 1 
ATOM 242  N N   . LEU A 1 32  ? 2.152   18.403  -13.196 1.00 96.78 32  A 1 
ATOM 243  C CA  . LEU A 1 32  ? 2.403   19.841  -13.331 1.00 96.83 32  A 1 
ATOM 244  C C   . LEU A 1 32  ? 3.017   20.215  -14.686 1.00 96.82 32  A 1 
ATOM 245  O O   . LEU A 1 32  ? 2.697   21.275  -15.211 1.00 96.53 32  A 1 
ATOM 246  C CB  . LEU A 1 32  ? 3.302   20.311  -12.178 1.00 96.87 32  A 1 
ATOM 247  C CG  . LEU A 1 32  ? 2.635   20.270  -10.794 1.00 96.47 32  A 1 
ATOM 248  C CD1 . LEU A 1 32  ? 3.687   20.546  -9.723  1.00 94.51 32  A 1 
ATOM 249  C CD2 . LEU A 1 32  ? 1.521   21.306  -10.643 1.00 94.54 32  A 1 
ATOM 250  N N   . GLU A 1 33  ? 3.845   19.367  -15.281 1.00 96.18 33  A 1 
ATOM 251  C CA  . GLU A 1 33  ? 4.340   19.546  -16.655 1.00 95.75 33  A 1 
ATOM 252  C C   . GLU A 1 33  ? 3.174   19.545  -17.646 1.00 95.92 33  A 1 
ATOM 253  O O   . GLU A 1 33  ? 3.091   20.421  -18.505 1.00 95.57 33  A 1 
ATOM 254  C CB  . GLU A 1 33  ? 5.366   18.437  -16.983 1.00 94.98 33  A 1 
ATOM 255  C CG  . GLU A 1 33  ? 5.964   18.542  -18.397 1.00 83.91 33  A 1 
ATOM 256  C CD  . GLU A 1 33  ? 7.055   17.479  -18.682 1.00 79.12 33  A 1 
ATOM 257  O OE1 . GLU A 1 33  ? 7.963   17.743  -19.495 1.00 69.94 33  A 1 
ATOM 258  O OE2 . GLU A 1 33  ? 7.053   16.352  -18.128 1.00 71.82 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? 2.232   18.621  -17.479 1.00 96.38 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? 1.028   18.557  -18.305 1.00 96.59 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? 0.159   19.801  -18.142 1.00 97.01 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -0.308  20.350  -19.136 1.00 96.73 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? 0.264   17.274  -17.963 1.00 96.30 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -0.839  17.025  -18.993 1.00 87.84 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -1.530  15.687  -18.728 1.00 86.32 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -2.313  15.335  -19.905 1.00 77.13 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -2.800  14.166  -20.243 1.00 71.81 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -2.839  13.138  -19.442 1.00 65.84 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -3.244  14.006  -21.438 1.00 61.44 34  A 1 
ATOM 270  N N   . PHE A 1 35  ? -0.016  20.270  -16.907 1.00 96.22 35  A 1 
ATOM 271  C CA  . PHE A 1 35  ? -0.723  21.520  -16.628 1.00 96.42 35  A 1 
ATOM 272  C C   . PHE A 1 35  ? -0.020  22.739  -17.236 1.00 96.67 35  A 1 
ATOM 273  O O   . PHE A 1 35  ? -0.676  23.588  -17.834 1.00 96.46 35  A 1 
ATOM 274  C CB  . PHE A 1 35  ? -0.896  21.675  -15.113 1.00 96.68 35  A 1 
ATOM 275  C CG  . PHE A 1 35  ? -1.646  22.933  -14.721 1.00 97.21 35  A 1 
ATOM 276  C CD1 . PHE A 1 35  ? -1.027  23.909  -13.918 1.00 95.59 35  A 1 
ATOM 277  C CD2 . PHE A 1 35  ? -2.948  23.152  -15.201 1.00 96.01 35  A 1 
ATOM 278  C CE1 . PHE A 1 35  ? -1.707  25.095  -13.604 1.00 96.13 35  A 1 
ATOM 279  C CE2 . PHE A 1 35  ? -3.627  24.342  -14.895 1.00 95.68 35  A 1 
ATOM 280  C CZ  . PHE A 1 35  ? -3.005  25.315  -14.097 1.00 96.85 35  A 1 
ATOM 281  N N   . ALA A 1 36  ? 1.307   22.811  -17.158 1.00 96.65 36  A 1 
ATOM 282  C CA  . ALA A 1 36  ? 2.087   23.878  -17.781 1.00 96.26 36  A 1 
ATOM 283  C C   . ALA A 1 36  ? 1.952   23.876  -19.309 1.00 96.15 36  A 1 
ATOM 284  O O   . ALA A 1 36  ? 1.737   24.931  -19.898 1.00 95.95 36  A 1 
ATOM 285  C CB  . ALA A 1 36  ? 3.549   23.738  -17.356 1.00 96.08 36  A 1 
ATOM 286  N N   . SER A 1 37  ? 2.009   22.710  -19.948 1.00 95.56 37  A 1 
ATOM 287  C CA  . SER A 1 37  ? 1.783   22.576  -21.391 1.00 95.15 37  A 1 
ATOM 288  C C   . SER A 1 37  ? 0.380   23.034  -21.790 1.00 95.43 37  A 1 
ATOM 289  O O   . SER A 1 37  ? 0.231   23.761  -22.769 1.00 95.07 37  A 1 
ATOM 290  C CB  . SER A 1 37  ? 1.989   21.127  -21.832 1.00 94.72 37  A 1 
ATOM 291  O OG  . SER A 1 37  ? 3.319   20.712  -21.589 1.00 84.54 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? -0.642  22.675  -21.006 1.00 96.01 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? -2.010  23.147  -21.210 1.00 96.03 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? -2.105  24.677  -21.116 1.00 96.32 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? -2.663  25.310  -22.009 1.00 96.03 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? -2.927  22.456  -20.195 1.00 96.36 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? -4.319  23.042  -20.150 1.00 96.30 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? -4.611  24.077  -19.241 1.00 93.83 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? -5.305  22.592  -21.047 1.00 94.73 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? -5.883  24.668  -19.234 1.00 94.10 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? -6.581  23.179  -21.042 1.00 93.92 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? -6.868  24.222  -20.137 1.00 94.39 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? -8.090  24.803  -20.138 1.00 92.99 38  A 1 
ATOM 304  N N   . CYS A 1 39  ? -1.523  25.278  -20.085 1.00 96.34 39  A 1 
ATOM 305  C CA  . CYS A 1 39  ? -1.495  26.734  -19.929 1.00 96.00 39  A 1 
ATOM 306  C C   . CYS A 1 39  ? -0.774  27.417  -21.100 1.00 95.79 39  A 1 
ATOM 307  O O   . CYS A 1 39  ? -1.293  28.376  -21.665 1.00 95.36 39  A 1 
ATOM 308  C CB  . CYS A 1 39  ? -0.828  27.080  -18.595 1.00 96.10 39  A 1 
ATOM 309  S SG  . CYS A 1 39  ? -1.883  26.593  -17.200 1.00 95.68 39  A 1 
ATOM 310  N N   . ASN A 1 40  ? 0.372   26.885  -21.512 1.00 95.95 40  A 1 
ATOM 311  C CA  . ASN A 1 40  ? 1.146   27.417  -22.631 1.00 95.22 40  A 1 
ATOM 312  C C   . ASN A 1 40  ? 0.356   27.401  -23.950 1.00 95.38 40  A 1 
ATOM 313  O O   . ASN A 1 40  ? 0.397   28.370  -24.699 1.00 94.90 40  A 1 
ATOM 314  C CB  . ASN A 1 40  ? 2.445   26.612  -22.734 1.00 94.16 40  A 1 
ATOM 315  C CG  . ASN A 1 40  ? 3.395   27.214  -23.748 1.00 86.48 40  A 1 
ATOM 316  O OD1 . ASN A 1 40  ? 3.771   28.363  -23.677 1.00 78.02 40  A 1 
ATOM 317  N ND2 . ASN A 1 40  ? 3.824   26.457  -24.726 1.00 76.16 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -0.440  26.357  -24.203 1.00 94.43 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -1.316  26.285  -25.380 1.00 93.90 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -2.408  27.371  -25.379 1.00 93.91 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -2.918  27.727  -26.436 1.00 93.10 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -1.956  24.891  -25.447 1.00 94.30 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -0.982  23.774  -25.775 1.00 90.92 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? 0.134   23.961  -26.222 1.00 83.91 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -1.397  22.542  -25.586 1.00 83.25 41  A 1 
ATOM 326  N N   . LEU A 1 42  ? -2.767  27.895  -24.212 1.00 95.31 42  A 1 
ATOM 327  C CA  . LEU A 1 42  ? -3.703  29.011  -24.048 1.00 94.66 42  A 1 
ATOM 328  C C   . LEU A 1 42  ? -3.006  30.381  -23.990 1.00 95.23 42  A 1 
ATOM 329  O O   . LEU A 1 42  ? -3.674  31.392  -23.794 1.00 93.43 42  A 1 
ATOM 330  C CB  . LEU A 1 42  ? -4.561  28.766  -22.796 1.00 94.52 42  A 1 
ATOM 331  C CG  . LEU A 1 42  ? -5.454  27.514  -22.844 1.00 92.10 42  A 1 
ATOM 332  C CD1 . LEU A 1 42  ? -6.221  27.418  -21.524 1.00 86.05 42  A 1 
ATOM 333  C CD2 . LEU A 1 42  ? -6.476  27.557  -23.980 1.00 86.60 42  A 1 
ATOM 334  N N   . GLY A 1 43  ? -1.677  30.433  -24.128 1.00 95.16 43  A 1 
ATOM 335  C CA  . GLY A 1 43  ? -0.898  31.670  -24.019 1.00 95.19 43  A 1 
ATOM 336  C C   . GLY A 1 43  ? -0.843  32.253  -22.604 1.00 95.33 43  A 1 
ATOM 337  O O   . GLY A 1 43  ? -0.594  33.445  -22.446 1.00 93.04 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -1.076  31.437  -21.567 1.00 95.14 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -1.017  31.849  -20.158 1.00 94.62 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? 0.089   31.097  -19.417 1.00 94.97 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? 0.502   30.004  -19.810 1.00 93.73 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -2.387  31.712  -19.451 1.00 92.90 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -2.852  30.240  -19.369 1.00 86.70 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -3.434  32.607  -20.132 1.00 84.96 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -4.160  30.019  -18.597 1.00 82.68 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? 0.558   31.662  -18.307 1.00 95.65 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? 1.480   30.972  -17.397 1.00 95.45 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? 0.702   30.258  -16.281 1.00 96.20 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? -0.360  30.744  -15.875 1.00 95.78 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? 2.568   31.908  -16.842 1.00 93.52 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? 3.468   32.427  -17.970 1.00 87.02 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? 2.008   33.100  -16.068 1.00 86.33 45  A 1 
ATOM 353  N N   . PRO A 1 46  ? 1.190   29.118  -15.747 1.00 96.30 46  A 1 
ATOM 354  C CA  . PRO A 1 46  ? 0.492   28.358  -14.700 1.00 96.43 46  A 1 
ATOM 355  C C   . PRO A 1 46  ? 0.096   29.193  -13.476 1.00 96.73 46  A 1 
ATOM 356  O O   . PRO A 1 46  ? -0.967  28.990  -12.898 1.00 96.22 46  A 1 
ATOM 357  C CB  . PRO A 1 46  ? 1.463   27.243  -14.299 1.00 95.87 46  A 1 
ATOM 358  C CG  . PRO A 1 46  ? 2.270   27.008  -15.567 1.00 94.57 46  A 1 
ATOM 359  C CD  . PRO A 1 46  ? 2.394   28.408  -16.160 1.00 95.91 46  A 1 
ATOM 360  N N   . GLU A 1 47  ? 0.930   30.161  -13.102 1.00 96.21 47  A 1 
ATOM 361  C CA  . GLU A 1 47  ? 0.731   31.041  -11.952 1.00 95.92 47  A 1 
ATOM 362  C C   . GLU A 1 47  ? -0.493  31.948  -12.107 1.00 96.20 47  A 1 
ATOM 363  O O   . GLU A 1 47  ? -1.139  32.281  -11.114 1.00 94.99 47  A 1 
ATOM 364  C CB  . GLU A 1 47  ? 1.976   31.928  -11.751 1.00 94.75 47  A 1 
ATOM 365  C CG  . GLU A 1 47  ? 3.279   31.173  -11.493 1.00 90.64 47  A 1 
ATOM 366  C CD  . GLU A 1 47  ? 4.068   30.780  -12.756 1.00 91.15 47  A 1 
ATOM 367  O OE1 . GLU A 1 47  ? 5.302   30.621  -12.636 1.00 82.28 47  A 1 
ATOM 368  O OE2 . GLU A 1 47  ? 3.460   30.556  -13.826 1.00 84.16 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -0.838  32.343  -13.345 1.00 95.52 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -1.932  33.278  -13.635 1.00 95.29 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -3.242  32.602  -14.046 1.00 95.95 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -4.241  33.297  -14.219 1.00 93.83 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -1.498  34.302  -14.686 1.00 93.78 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -1.303  33.691  -15.943 1.00 86.47 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? -3.278  31.267  -14.184 1.00 95.96 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? -4.485  30.569  -14.631 1.00 96.28 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? -5.668  30.828  -13.677 1.00 96.48 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? -5.549  30.713  -12.454 1.00 95.65 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? -4.195  29.077  -14.802 1.00 96.08 49  A 1 
ATOM 380  N N   . GLY A 1 50  ? -6.821  31.202  -14.248 1.00 96.29 50  A 1 
ATOM 381  C CA  . GLY A 1 50  ? -8.061  31.415  -13.500 1.00 96.31 50  A 1 
ATOM 382  C C   . GLY A 1 50  ? -8.822  30.114  -13.233 1.00 97.03 50  A 1 
ATOM 383  O O   . GLY A 1 50  ? -8.501  29.066  -13.799 1.00 95.83 50  A 1 
ATOM 384  N N   . ALA A 1 51  ? -9.891  30.188  -12.431 1.00 96.61 51  A 1 
ATOM 385  C CA  . ALA A 1 51  ? -10.717 29.034  -12.060 1.00 96.74 51  A 1 
ATOM 386  C C   . ALA A 1 51  ? -11.240 28.261  -13.285 1.00 97.04 51  A 1 
ATOM 387  O O   . ALA A 1 51  ? -11.034 27.052  -13.374 1.00 95.91 51  A 1 
ATOM 388  C CB  . ALA A 1 51  ? -11.857 29.521  -11.163 1.00 96.01 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -11.796 28.963  -14.282 1.00 95.90 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -12.285 28.351  -15.518 1.00 95.66 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -11.187 27.596  -16.296 1.00 96.05 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -11.447 26.547  -16.880 1.00 94.33 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -12.897 29.462  -16.382 1.00 95.18 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? -9.946  28.100  -16.293 1.00 96.48 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? -8.804  27.425  -16.915 1.00 96.40 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? -8.452  26.116  -16.207 1.00 97.05 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? -8.270  25.091  -16.861 1.00 96.37 53  A 1 
ATOM 398  N N   . VAL A 1 54  ? -8.420  26.124  -14.875 1.00 96.80 54  A 1 
ATOM 399  C CA  . VAL A 1 54  ? -8.134  24.913  -14.087 1.00 97.27 54  A 1 
ATOM 400  C C   . VAL A 1 54  ? -9.275  23.894  -14.200 1.00 97.37 54  A 1 
ATOM 401  O O   . VAL A 1 54  ? -9.014  22.705  -14.379 1.00 96.88 54  A 1 
ATOM 402  C CB  . VAL A 1 54  ? -7.836  25.254  -12.617 1.00 97.20 54  A 1 
ATOM 403  C CG1 . VAL A 1 54  ? -7.439  23.998  -11.824 1.00 94.71 54  A 1 
ATOM 404  C CG2 . VAL A 1 54  ? -6.667  26.236  -12.492 1.00 93.87 54  A 1 
ATOM 405  N N   . GLU A 1 55  ? -10.534 24.340  -14.157 1.00 96.45 55  A 1 
ATOM 406  C CA  . GLU A 1 55  ? -11.703 23.477  -14.358 1.00 96.11 55  A 1 
ATOM 407  C C   . GLU A 1 55  ? -11.668 22.794  -15.726 1.00 95.87 55  A 1 
ATOM 408  O O   . GLU A 1 55  ? -11.845 21.575  -15.811 1.00 95.34 55  A 1 
ATOM 409  C CB  . GLU A 1 55  ? -12.997 24.291  -14.232 1.00 95.73 55  A 1 
ATOM 410  C CG  . GLU A 1 55  ? -13.338 24.579  -12.765 1.00 85.79 55  A 1 
ATOM 411  C CD  . GLU A 1 55  ? -14.584 25.454  -12.583 1.00 83.33 55  A 1 
ATOM 412  O OE1 . GLU A 1 55  ? -14.869 25.781  -11.404 1.00 72.45 55  A 1 
ATOM 413  O OE2 . GLU A 1 55  ? -15.242 25.780  -13.593 1.00 74.86 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? -11.373 23.555  -16.784 1.00 96.77 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? -11.281 23.022  -18.143 1.00 96.77 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? -10.130 22.032  -18.293 1.00 97.07 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? -10.336 20.975  -18.877 1.00 96.60 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? -11.212 24.181  -19.135 1.00 96.60 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? -11.389 23.682  -20.572 1.00 88.93 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? -11.634 24.881  -21.490 1.00 85.07 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? -11.913 24.436  -22.864 1.00 73.85 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? -12.473 25.158  -23.815 1.00 64.59 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? -12.824 26.404  -23.623 1.00 58.22 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? -12.687 24.636  -24.990 1.00 54.74 56  A 1 
ATOM 425  N N   . PHE A 1 57  ? -8.975  22.298  -17.689 1.00 96.32 57  A 1 
ATOM 426  C CA  . PHE A 1 57  ? -7.872  21.331  -17.644 1.00 96.43 57  A 1 
ATOM 427  C C   . PHE A 1 57  ? -8.302  19.993  -17.024 1.00 97.03 57  A 1 
ATOM 428  O O   . PHE A 1 57  ? -8.055  18.932  -17.595 1.00 96.67 57  A 1 
ATOM 429  C CB  . PHE A 1 57  ? -6.696  21.934  -16.866 1.00 96.85 57  A 1 
ATOM 430  C CG  . PHE A 1 57  ? -5.581  20.944  -16.586 1.00 97.29 57  A 1 
ATOM 431  C CD1 . PHE A 1 57  ? -5.320  20.520  -15.268 1.00 94.63 57  A 1 
ATOM 432  C CD2 . PHE A 1 57  ? -4.820  20.426  -17.648 1.00 95.43 57  A 1 
ATOM 433  C CE1 . PHE A 1 57  ? -4.289  19.599  -15.017 1.00 95.57 57  A 1 
ATOM 434  C CE2 . PHE A 1 57  ? -3.792  19.500  -17.397 1.00 95.25 57  A 1 
ATOM 435  C CZ  . PHE A 1 57  ? -3.520  19.090  -16.082 1.00 96.68 57  A 1 
ATOM 436  N N   . ILE A 1 58  ? -8.997  20.017  -15.885 1.00 97.25 58  A 1 
ATOM 437  C CA  . ILE A 1 58  ? -9.494  18.802  -15.226 1.00 96.88 58  A 1 
ATOM 438  C C   . ILE A 1 58  ? -10.574 18.103  -16.066 1.00 96.61 58  A 1 
ATOM 439  O O   . ILE A 1 58  ? -10.607 16.870  -16.119 1.00 95.92 58  A 1 
ATOM 440  C CB  . ILE A 1 58  ? -9.980  19.132  -13.799 1.00 96.84 58  A 1 
ATOM 441  C CG1 . ILE A 1 58  ? -8.829  19.643  -12.900 1.00 95.46 58  A 1 
ATOM 442  C CG2 . ILE A 1 58  ? -10.676 17.944  -13.117 1.00 95.48 58  A 1 
ATOM 443  C CD1 . ILE A 1 58  ? -7.635  18.688  -12.716 1.00 91.18 58  A 1 
ATOM 444  N N   . ALA A 1 59  ? -11.435 18.873  -16.749 1.00 96.61 59  A 1 
ATOM 445  C CA  . ALA A 1 59  ? -12.430 18.337  -17.672 1.00 95.93 59  A 1 
ATOM 446  C C   . ALA A 1 59  ? -11.777 17.647  -18.880 1.00 95.80 59  A 1 
ATOM 447  O O   . ALA A 1 59  ? -12.171 16.530  -19.217 1.00 94.97 59  A 1 
ATOM 448  C CB  . ALA A 1 59  ? -13.376 19.464  -18.093 1.00 95.60 59  A 1 
ATOM 449  N N   . ASP A 1 60  ? -10.731 18.240  -19.463 1.00 95.97 60  A 1 
ATOM 450  C CA  . ASP A 1 60  ? -9.982  17.669  -20.588 1.00 95.81 60  A 1 
ATOM 451  C C   . ASP A 1 60  ? -9.319  16.339  -20.196 1.00 95.92 60  A 1 
ATOM 452  O O   . ASP A 1 60  ? -9.476  15.334  -20.892 1.00 94.76 60  A 1 
ATOM 453  C CB  . ASP A 1 60  ? -8.940  18.685  -21.102 1.00 95.14 60  A 1 
ATOM 454  C CG  . ASP A 1 60  ? -9.535  19.919  -21.806 1.00 89.31 60  A 1 
ATOM 455  O OD1 . ASP A 1 60  ? -10.738 19.898  -22.148 1.00 83.84 60  A 1 
ATOM 456  O OD2 . ASP A 1 60  ? -8.770  20.887  -22.020 1.00 83.75 60  A 1 
ATOM 457  N N   . LEU A 1 61  ? -8.684  16.271  -19.014 1.00 95.40 61  A 1 
ATOM 458  C CA  . LEU A 1 61  ? -8.143  15.008  -18.485 1.00 94.55 61  A 1 
ATOM 459  C C   . LEU A 1 61  ? -9.219  13.919  -18.347 1.00 94.77 61  A 1 
ATOM 460  O O   . LEU A 1 61  ? -8.955  12.738  -18.572 1.00 94.05 61  A 1 
ATOM 461  C CB  . LEU A 1 61  ? -7.507  15.238  -17.101 1.00 95.34 61  A 1 
ATOM 462  C CG  . LEU A 1 61  ? -6.240  16.108  -17.048 1.00 95.21 61  A 1 
ATOM 463  C CD1 . LEU A 1 61  ? -5.740  16.148  -15.603 1.00 90.64 61  A 1 
ATOM 464  C CD2 . LEU A 1 61  ? -5.115  15.566  -17.919 1.00 91.05 61  A 1 
ATOM 465  N N   . SER A 1 62  ? -10.433 14.306  -17.959 1.00 94.78 62  A 1 
ATOM 466  C CA  . SER A 1 62  ? -11.562 13.381  -17.822 1.00 92.87 62  A 1 
ATOM 467  C C   . SER A 1 62  ? -12.100 12.941  -19.188 1.00 92.87 62  A 1 
ATOM 468  O O   . SER A 1 62  ? -12.421 11.764  -19.372 1.00 91.44 62  A 1 
ATOM 469  C CB  . SER A 1 62  ? -12.680 14.017  -16.997 1.00 92.12 62  A 1 
ATOM 470  O OG  . SER A 1 62  ? -12.190 14.473  -15.748 1.00 81.85 62  A 1 
ATOM 471  N N   . ALA A 1 63  ? -12.154 13.854  -20.168 1.00 93.38 63  A 1 
ATOM 472  C CA  . ALA A 1 63  ? -12.578 13.581  -21.541 1.00 93.37 63  A 1 
ATOM 473  C C   . ALA A 1 63  ? -11.629 12.610  -22.262 1.00 92.88 63  A 1 
ATOM 474  O O   . ALA A 1 63  ? -12.076 11.743  -23.016 1.00 90.89 63  A 1 
ATOM 475  C CB  . ALA A 1 63  ? -12.695 14.919  -22.282 1.00 93.88 63  A 1 
ATOM 476  N N   . GLU A 1 64  ? -10.334 12.671  -21.949 1.00 91.56 64  A 1 
ATOM 477  C CA  . GLU A 1 64  ? -9.327  11.705  -22.414 1.00 91.26 64  A 1 
ATOM 478  C C   . GLU A 1 64  ? -9.453  10.301  -21.786 1.00 91.47 64  A 1 
ATOM 479  O O   . GLU A 1 64  ? -8.611  9.431   -22.022 1.00 88.40 64  A 1 
ATOM 480  C CB  . GLU A 1 64  ? -7.938  12.265  -22.121 1.00 92.13 64  A 1 
ATOM 481  C CG  . GLU A 1 64  ? -7.527  13.455  -23.004 1.00 89.11 64  A 1 
ATOM 482  C CD  . GLU A 1 64  ? -6.109  13.892  -22.618 1.00 87.39 64  A 1 
ATOM 483  O OE1 . GLU A 1 64  ? -5.692  15.036  -22.833 1.00 79.09 64  A 1 
ATOM 484  O OE2 . GLU A 1 64  ? -5.362  13.036  -22.060 1.00 80.35 64  A 1 
ATOM 485  N N   . ARG A 1 65  ? -10.495 10.055  -20.984 1.00 91.88 65  A 1 
ATOM 486  C CA  . ARG A 1 65  ? -10.743 8.785   -20.273 1.00 91.93 65  A 1 
ATOM 487  C C   . ARG A 1 65  ? -9.609  8.376   -19.319 1.00 92.73 65  A 1 
ATOM 488  O O   . ARG A 1 65  ? -9.411  7.190   -19.045 1.00 90.45 65  A 1 
ATOM 489  C CB  . ARG A 1 65  ? -11.120 7.659   -21.254 1.00 91.97 65  A 1 
ATOM 490  C CG  . ARG A 1 65  ? -12.294 8.007   -22.175 1.00 89.53 65  A 1 
ATOM 491  C CD  . ARG A 1 65  ? -12.611 6.796   -23.057 1.00 82.59 65  A 1 
ATOM 492  N NE  . ARG A 1 65  ? -13.770 7.052   -23.934 1.00 76.24 65  A 1 
ATOM 493  C CZ  . ARG A 1 65  ? -14.412 6.158   -24.664 1.00 64.76 65  A 1 
ATOM 494  N NH1 . ARG A 1 65  ? -14.054 4.901   -24.690 1.00 59.63 65  A 1 
ATOM 495  N NH2 . ARG A 1 65  ? -15.441 6.507   -25.388 1.00 59.39 65  A 1 
ATOM 496  N N   . ILE A 1 66  ? -8.884  9.343   -18.788 1.00 93.71 66  A 1 
ATOM 497  C CA  . ILE A 1 66  ? -7.893  9.099   -17.738 1.00 93.89 66  A 1 
ATOM 498  C C   . ILE A 1 66  ? -8.619  8.617   -16.479 1.00 94.02 66  A 1 
ATOM 499  O O   . ILE A 1 66  ? -9.667  9.139   -16.095 1.00 92.56 66  A 1 
ATOM 500  C CB  . ILE A 1 66  ? -7.025  10.352  -17.499 1.00 94.04 66  A 1 
ATOM 501  C CG1 . ILE A 1 66  ? -6.236  10.665  -18.794 1.00 91.79 66  A 1 
ATOM 502  C CG2 . ILE A 1 66  ? -6.057  10.154  -16.317 1.00 90.68 66  A 1 
ATOM 503  C CD1 . ILE A 1 66  ? -5.404  11.939  -18.727 1.00 82.87 66  A 1 
ATOM 504  N N   . ALA A 1 67  ? -8.045  7.615   -15.806 1.00 93.44 67  A 1 
ATOM 505  C CA  . ALA A 1 67  ? -8.620  7.067   -14.582 1.00 92.36 67  A 1 
ATOM 506  C C   . ALA A 1 67  ? -8.860  8.164   -13.527 1.00 93.27 67  A 1 
ATOM 507  O O   . ALA A 1 67  ? -7.962  8.966   -13.246 1.00 92.76 67  A 1 
ATOM 508  C CB  . ALA A 1 67  ? -7.696  5.964   -14.046 1.00 90.49 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? -10.026 8.155   -12.888 1.00 92.57 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? -10.431 9.177   -11.918 1.00 93.19 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? -9.399  9.394   -10.794 1.00 93.87 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? -9.160  10.526  -10.377 1.00 92.55 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? -11.794 8.773   -11.340 1.00 92.02 68  A 1 
ATOM 514  N N   . VAL A 1 69  ? -8.718  8.335   -10.346 1.00 94.05 69  A 1 
ATOM 515  C CA  . VAL A 1 69  ? -7.624  8.419   -9.364  1.00 93.00 69  A 1 
ATOM 516  C C   . VAL A 1 69  ? -6.439  9.252   -9.868  1.00 93.89 69  A 1 
ATOM 517  O O   . VAL A 1 69  ? -5.864  10.034  -9.113  1.00 93.25 69  A 1 
ATOM 518  C CB  . VAL A 1 69  ? -7.144  7.017   -8.930  1.00 91.13 69  A 1 
ATOM 519  C CG1 . VAL A 1 69  ? -8.252  6.286   -8.160  1.00 82.94 69  A 1 
ATOM 520  C CG2 . VAL A 1 69  ? -6.691  6.127   -10.097 1.00 82.64 69  A 1 
ATOM 521  N N   . SER A 1 70  ? -6.095  9.141   -11.151 1.00 93.84 70  A 1 
ATOM 522  C CA  . SER A 1 70  ? -5.024  9.923   -11.776 1.00 94.21 70  A 1 
ATOM 523  C C   . SER A 1 70  ? -5.427  11.384  -11.970 1.00 94.91 70  A 1 
ATOM 524  O O   . SER A 1 70  ? -4.615  12.269  -11.712 1.00 94.07 70  A 1 
ATOM 525  C CB  . SER A 1 70  ? -4.625  9.316   -13.126 1.00 93.61 70  A 1 
ATOM 526  O OG  . SER A 1 70  ? -4.113  8.007   -12.945 1.00 88.48 70  A 1 
ATOM 527  N N   . VAL A 1 71  ? -6.689  11.649  -12.344 1.00 95.41 71  A 1 
ATOM 528  C CA  . VAL A 1 71  ? -7.232  13.015  -12.437 1.00 95.92 71  A 1 
ATOM 529  C C   . VAL A 1 71  ? -7.255  13.682  -11.057 1.00 96.22 71  A 1 
ATOM 530  O O   . VAL A 1 71  ? -6.792  14.811  -10.902 1.00 95.60 71  A 1 
ATOM 531  C CB  . VAL A 1 71  ? -8.637  13.017  -13.074 1.00 95.91 71  A 1 
ATOM 532  C CG1 . VAL A 1 71  ? -9.161  14.451  -13.227 1.00 93.42 71  A 1 
ATOM 533  C CG2 . VAL A 1 71  ? -8.635  12.368  -14.465 1.00 92.33 71  A 1 
ATOM 534  N N   . ASN A 1 72  ? -7.699  12.967  -10.025 1.00 94.84 72  A 1 
ATOM 535  C CA  . ASN A 1 72  ? -7.692  13.453  -8.643  1.00 94.23 72  A 1 
ATOM 536  C C   . ASN A 1 72  ? -6.269  13.712  -8.118  1.00 94.29 72  A 1 
ATOM 537  O O   . ASN A 1 72  ? -6.060  14.657  -7.354  1.00 93.21 72  A 1 
ATOM 538  C CB  . ASN A 1 72  ? -8.420  12.433  -7.753  1.00 93.77 72  A 1 
ATOM 539  C CG  . ASN A 1 72  ? -9.926  12.437  -7.938  1.00 93.23 72  A 1 
ATOM 540  O OD1 . ASN A 1 72  ? -10.527 13.386  -8.415  1.00 87.58 72  A 1 
ATOM 541  N ND2 . ASN A 1 72  ? -10.600 11.395  -7.504  1.00 86.24 72  A 1 
ATOM 542  N N   . ARG A 1 73  ? -5.276  12.914  -8.536  1.00 95.39 73  A 1 
ATOM 543  C CA  . ARG A 1 73  ? -3.861  13.179  -8.246  1.00 95.00 73  A 1 
ATOM 544  C C   . ARG A 1 73  ? -3.396  14.465  -8.928  1.00 95.61 73  A 1 
ATOM 545  O O   . ARG A 1 73  ? -2.840  15.316  -8.239  1.00 95.32 73  A 1 
ATOM 546  C CB  . ARG A 1 73  ? -2.997  11.980  -8.653  1.00 94.11 73  A 1 
ATOM 547  C CG  . ARG A 1 73  ? -1.543  12.143  -8.152  1.00 90.13 73  A 1 
ATOM 548  C CD  . ARG A 1 73  ? -0.613  11.096  -8.757  1.00 89.34 73  A 1 
ATOM 549  N NE  . ARG A 1 73  ? -0.434  11.328  -10.196 1.00 85.55 73  A 1 
ATOM 550  C CZ  . ARG A 1 73  ? -0.216  10.451  -11.146 1.00 86.71 73  A 1 
ATOM 551  N NH1 . ARG A 1 73  ? -0.042  9.181   -10.898 1.00 76.96 73  A 1 
ATOM 552  N NH2 . ARG A 1 73  ? -0.166  10.864  -12.374 1.00 79.21 73  A 1 
ATOM 553  N N   . ALA A 1 74  ? -3.669  14.634  -10.226 1.00 95.23 74  A 1 
ATOM 554  C CA  . ALA A 1 74  ? -3.309  15.850  -10.964 1.00 95.78 74  A 1 
ATOM 555  C C   . ALA A 1 74  ? -3.943  17.103  -10.330 1.00 96.39 74  A 1 
ATOM 556  O O   . ALA A 1 74  ? -3.250  18.090  -10.080 1.00 96.06 74  A 1 
ATOM 557  C CB  . ALA A 1 74  ? -3.717  15.679  -12.433 1.00 96.21 74  A 1 
ATOM 558  N N   . LEU A 1 75  ? -5.229  17.029  -9.953  1.00 96.01 75  A 1 
ATOM 559  C CA  . LEU A 1 75  ? -5.906  18.093  -9.210  1.00 95.83 75  A 1 
ATOM 560  C C   . LEU A 1 75  ? -5.221  18.384  -7.866  1.00 95.78 75  A 1 
ATOM 561  O O   . LEU A 1 75  ? -5.066  19.542  -7.484  1.00 95.19 75  A 1 
ATOM 562  C CB  . LEU A 1 75  ? -7.384  17.691  -9.030  1.00 95.98 75  A 1 
ATOM 563  C CG  . LEU A 1 75  ? -8.232  18.706  -8.246  1.00 94.60 75  A 1 
ATOM 564  C CD1 . LEU A 1 75  ? -8.228  20.100  -8.877  1.00 88.99 75  A 1 
ATOM 565  C CD2 . LEU A 1 75  ? -9.678  18.211  -8.174  1.00 89.93 75  A 1 
ATOM 566  N N   . SER A 1 76  ? -4.774  17.351  -7.149  1.00 96.28 76  A 1 
ATOM 567  C CA  . SER A 1 76  ? -4.049  17.515  -5.882  1.00 95.55 76  A 1 
ATOM 568  C C   . SER A 1 76  ? -2.676  18.165  -6.077  1.00 95.85 76  A 1 
ATOM 569  O O   . SER A 1 76  ? -2.292  19.020  -5.276  1.00 94.84 76  A 1 
ATOM 570  C CB  . SER A 1 76  ? -3.903  16.167  -5.163  1.00 94.32 76  A 1 
ATOM 571  O OG  . SER A 1 76  ? -5.182  15.620  -4.897  1.00 84.55 76  A 1 
ATOM 572  N N   . SER A 1 77  ? -1.959  17.827  -7.157  1.00 95.71 77  A 1 
ATOM 573  C CA  . SER A 1 77  ? -0.699  18.470  -7.547  1.00 96.04 77  A 1 
ATOM 574  C C   . SER A 1 77  ? -0.896  19.963  -7.842  1.00 96.56 77  A 1 
ATOM 575  O O   . SER A 1 77  ? -0.173  20.796  -7.297  1.00 96.01 77  A 1 
ATOM 576  C CB  . SER A 1 77  ? -0.093  17.771  -8.777  1.00 95.88 77  A 1 
ATOM 577  O OG  . SER A 1 77  ? 0.142   16.396  -8.526  1.00 88.22 77  A 1 
ATOM 578  N N   . VAL A 1 78  ? -1.926  20.314  -8.628  1.00 96.58 78  A 1 
ATOM 579  C CA  . VAL A 1 78  ? -2.282  21.702  -8.979  1.00 96.99 78  A 1 
ATOM 580  C C   . VAL A 1 78  ? -2.715  22.493  -7.737  1.00 97.14 78  A 1 
ATOM 581  O O   . VAL A 1 78  ? -2.226  23.598  -7.510  1.00 96.63 78  A 1 
ATOM 582  C CB  . VAL A 1 78  ? -3.366  21.706  -10.080 1.00 96.93 78  A 1 
ATOM 583  C CG1 . VAL A 1 78  ? -3.925  23.105  -10.351 1.00 95.00 78  A 1 
ATOM 584  C CG2 . VAL A 1 78  ? -2.796  21.186  -11.410 1.00 94.41 78  A 1 
ATOM 585  N N   . ARG A 1 79  ? -3.568  21.928  -6.871  1.00 96.77 79  A 1 
ATOM 586  C CA  . ARG A 1 79  ? -3.943  22.545  -5.581  1.00 95.88 79  A 1 
ATOM 587  C C   . ARG A 1 79  ? -2.735  22.820  -4.697  1.00 96.07 79  A 1 
ATOM 588  O O   . ARG A 1 79  ? -2.632  23.891  -4.106  1.00 95.30 79  A 1 
ATOM 589  C CB  . ARG A 1 79  ? -4.882  21.620  -4.802  1.00 95.08 79  A 1 
ATOM 590  C CG  . ARG A 1 79  ? -6.314  21.665  -5.320  1.00 91.52 79  A 1 
ATOM 591  C CD  . ARG A 1 79  ? -7.115  20.621  -4.549  1.00 90.45 79  A 1 
ATOM 592  N NE  . ARG A 1 79  ? -8.540  20.711  -4.864  1.00 88.25 79  A 1 
ATOM 593  C CZ  . ARG A 1 79  ? -9.420  19.741  -4.772  1.00 87.06 79  A 1 
ATOM 594  N NH1 . ARG A 1 79  ? -9.108  18.535  -4.397  1.00 79.72 79  A 1 
ATOM 595  N NH2 . ARG A 1 79  ? -10.657 19.992  -5.054  1.00 81.31 79  A 1 
ATOM 596  N N   . GLY A 1 80  ? -1.836  21.842  -4.581  1.00 96.35 80  A 1 
ATOM 597  C CA  . GLY A 1 80  ? -0.612  21.994  -3.802  1.00 96.00 80  A 1 
ATOM 598  C C   . GLY A 1 80  ? 0.254   23.135  -4.330  1.00 96.54 80  A 1 
ATOM 599  O O   . GLY A 1 80  ? 0.745   23.935  -3.534  1.00 95.72 80  A 1 
ATOM 600  N N   . PHE A 1 81  ? 0.373   23.254  -5.653  1.00 96.27 81  A 1 
ATOM 601  C CA  . PHE A 1 81  ? 1.096   24.340  -6.315  1.00 96.47 81  A 1 
ATOM 602  C C   . PHE A 1 81  ? 0.489   25.716  -6.003  1.00 97.00 81  A 1 
ATOM 603  O O   . PHE A 1 81  ? 1.207   26.596  -5.538  1.00 96.75 81  A 1 
ATOM 604  C CB  . PHE A 1 81  ? 1.134   24.060  -7.822  1.00 96.52 81  A 1 
ATOM 605  C CG  . PHE A 1 81  ? 1.765   25.169  -8.634  1.00 96.93 81  A 1 
ATOM 606  C CD1 . PHE A 1 81  ? 0.993   25.893  -9.566  1.00 93.03 81  A 1 
ATOM 607  C CD2 . PHE A 1 81  ? 3.125   25.478  -8.462  1.00 93.67 81  A 1 
ATOM 608  C CE1 . PHE A 1 81  ? 1.586   26.905  -10.333 1.00 93.82 81  A 1 
ATOM 609  C CE2 . PHE A 1 81  ? 3.715   26.497  -9.225  1.00 92.97 81  A 1 
ATOM 610  C CZ  . PHE A 1 81  ? 2.948   27.206  -10.167 1.00 96.18 81  A 1 
ATOM 611  N N   . TYR A 1 82  ? -0.832  25.894  -6.134  1.00 97.47 82  A 1 
ATOM 612  C CA  . TYR A 1 82  ? -1.479  27.177  -5.813  1.00 97.56 82  A 1 
ATOM 613  C C   . TYR A 1 82  ? -1.410  27.534  -4.329  1.00 97.42 82  A 1 
ATOM 614  O O   . TYR A 1 82  ? -1.101  28.676  -3.988  1.00 96.75 82  A 1 
ATOM 615  C CB  . TYR A 1 82  ? -2.926  27.178  -6.304  1.00 97.51 82  A 1 
ATOM 616  C CG  . TYR A 1 82  ? -3.030  27.342  -7.802  1.00 97.61 82  A 1 
ATOM 617  C CD1 . TYR A 1 82  ? -2.490  28.488  -8.413  1.00 95.35 82  A 1 
ATOM 618  C CD2 . TYR A 1 82  ? -3.652  26.358  -8.586  1.00 95.46 82  A 1 
ATOM 619  C CE1 . TYR A 1 82  ? -2.552  28.645  -9.803  1.00 95.20 82  A 1 
ATOM 620  C CE2 . TYR A 1 82  ? -3.718  26.512  -9.979  1.00 94.79 82  A 1 
ATOM 621  C CZ  . TYR A 1 82  ? -3.165  27.655  -10.592 1.00 96.39 82  A 1 
ATOM 622  O OH  . TYR A 1 82  ? -3.210  27.801  -11.934 1.00 94.95 82  A 1 
ATOM 623  N N   . ARG A 1 83  ? -1.599  26.565  -3.434  1.00 95.46 83  A 1 
ATOM 624  C CA  . ARG A 1 83  ? -1.417  26.784  -1.989  1.00 94.88 83  A 1 
ATOM 625  C C   . ARG A 1 83  ? 0.007   27.211  -1.650  1.00 95.32 83  A 1 
ATOM 626  O O   . ARG A 1 83  ? 0.208   28.027  -0.751  1.00 93.97 83  A 1 
ATOM 627  C CB  . ARG A 1 83  ? -1.769  25.507  -1.223  1.00 94.36 83  A 1 
ATOM 628  C CG  . ARG A 1 83  ? -3.279  25.257  -1.203  1.00 89.58 83  A 1 
ATOM 629  C CD  . ARG A 1 83  ? -3.550  23.888  -0.583  1.00 85.35 83  A 1 
ATOM 630  N NE  . ARG A 1 83  ? -4.985  23.580  -0.571  1.00 76.36 83  A 1 
ATOM 631  C CZ  . ARG A 1 83  ? -5.546  22.486  -0.088  1.00 69.62 83  A 1 
ATOM 632  N NH1 . ARG A 1 83  ? -4.840  21.525  0.449   1.00 63.58 83  A 1 
ATOM 633  N NH2 . ARG A 1 83  ? -6.839  22.342  -0.138  1.00 60.69 83  A 1 
ATOM 634  N N   . TRP A 1 84  ? 0.997   26.672  -2.362  1.00 96.40 84  A 1 
ATOM 635  C CA  . TRP A 1 84  ? 2.381   27.098  -2.226  1.00 96.56 84  A 1 
ATOM 636  C C   . TRP A 1 84  ? 2.581   28.529  -2.740  1.00 96.79 84  A 1 
ATOM 637  O O   . TRP A 1 84  ? 3.137   29.341  -2.006  1.00 96.29 84  A 1 
ATOM 638  C CB  . TRP A 1 84  ? 3.298   26.084  -2.910  1.00 96.74 84  A 1 
ATOM 639  C CG  . TRP A 1 84  ? 4.742   26.467  -2.944  1.00 96.56 84  A 1 
ATOM 640  C CD1 . TRP A 1 84  ? 5.645   26.260  -1.960  1.00 95.28 84  A 1 
ATOM 641  C CD2 . TRP A 1 84  ? 5.463   27.148  -4.013  1.00 96.67 84  A 1 
ATOM 642  N NE1 . TRP A 1 84  ? 6.871   26.759  -2.346  1.00 95.35 84  A 1 
ATOM 643  C CE2 . TRP A 1 84  ? 6.818   27.320  -3.600  1.00 96.14 84  A 1 
ATOM 644  C CE3 . TRP A 1 84  ? 5.104   27.637  -5.290  1.00 95.66 84  A 1 
ATOM 645  C CZ2 . TRP A 1 84  ? 7.776   27.951  -4.414  1.00 95.00 84  A 1 
ATOM 646  C CZ3 . TRP A 1 84  ? 6.059   28.272  -6.111  1.00 94.33 84  A 1 
ATOM 647  C CH2 . TRP A 1 84  ? 7.389   28.429  -5.675  1.00 93.74 84  A 1 
ATOM 648  N N   . LEU A 1 85  ? 2.045   28.893  -3.912  1.00 96.72 85  A 1 
ATOM 649  C CA  . LEU A 1 85  ? 2.100   30.274  -4.427  1.00 96.53 85  A 1 
ATOM 650  C C   . LEU A 1 85  ? 1.492   31.285  -3.441  1.00 96.66 85  A 1 
ATOM 651  O O   . LEU A 1 85  ? 2.086   32.329  -3.192  1.00 96.28 85  A 1 
ATOM 652  C CB  . LEU A 1 85  ? 1.364   30.370  -5.777  1.00 96.79 85  A 1 
ATOM 653  C CG  . LEU A 1 85  ? 2.069   29.713  -6.975  1.00 96.31 85  A 1 
ATOM 654  C CD1 . LEU A 1 85  ? 1.142   29.775  -8.188  1.00 92.87 85  A 1 
ATOM 655  C CD2 . LEU A 1 85  ? 3.374   30.427  -7.343  1.00 93.31 85  A 1 
ATOM 656  N N   . ILE A 1 86  ? 0.341   30.952  -2.840  1.00 95.90 86  A 1 
ATOM 657  C CA  . ILE A 1 86  ? -0.317  31.786  -1.824  1.00 95.68 86  A 1 
ATOM 658  C C   . ILE A 1 86  ? 0.557   31.915  -0.577  1.00 95.55 86  A 1 
ATOM 659  O O   . ILE A 1 86  ? 0.776   33.024  -0.095  1.00 93.87 86  A 1 
ATOM 660  C CB  . ILE A 1 86  ? -1.715  31.219  -1.489  1.00 95.89 86  A 1 
ATOM 661  C CG1 . ILE A 1 86  ? -2.648  31.351  -2.713  1.00 94.72 86  A 1 
ATOM 662  C CG2 . ILE A 1 86  ? -2.336  31.946  -0.280  1.00 94.34 86  A 1 
ATOM 663  C CD1 . ILE A 1 86  ? -3.917  30.507  -2.602  1.00 90.78 86  A 1 
ATOM 664  N N   . ARG A 1 87  ? 1.101   30.804  -0.082  1.00 94.25 87  A 1 
ATOM 665  C CA  . ARG A 1 87  ? 1.973   30.800  1.107   1.00 93.56 87  A 1 
ATOM 666  C C   . ARG A 1 87  ? 3.195   31.708  0.945   1.00 93.69 87  A 1 
ATOM 667  O O   . ARG A 1 87  ? 3.614   32.334  1.915   1.00 91.59 87  A 1 
ATOM 668  C CB  . ARG A 1 87  ? 2.388   29.354  1.418   1.00 93.27 87  A 1 
ATOM 669  C CG  . ARG A 1 87  ? 3.320   29.260  2.635   1.00 88.59 87  A 1 
ATOM 670  C CD  . ARG A 1 87  ? 3.689   27.813  2.965   1.00 85.72 87  A 1 
ATOM 671  N NE  . ARG A 1 87  ? 2.526   27.054  3.443   1.00 76.34 87  A 1 
ATOM 672  C CZ  . ARG A 1 87  ? 2.538   25.829  3.931   1.00 70.44 87  A 1 
ATOM 673  N NH1 . ARG A 1 87  ? 3.640   25.123  3.999   1.00 63.11 87  A 1 
ATOM 674  N NH2 . ARG A 1 87  ? 1.436   25.290  4.390   1.00 61.65 87  A 1 
ATOM 675  N N   . PHE A 1 88  ? 3.756   31.772  -0.259  1.00 95.19 88  A 1 
ATOM 676  C CA  . PHE A 1 88  ? 4.919   32.605  -0.581  1.00 94.60 88  A 1 
ATOM 677  C C   . PHE A 1 88  ? 4.542   33.991  -1.139  1.00 95.28 88  A 1 
ATOM 678  O O   . PHE A 1 88  ? 5.395   34.671  -1.699  1.00 93.33 88  A 1 
ATOM 679  C CB  . PHE A 1 88  ? 5.886   31.805  -1.461  1.00 93.90 88  A 1 
ATOM 680  C CG  . PHE A 1 88  ? 6.645   30.737  -0.683  1.00 93.09 88  A 1 
ATOM 681  C CD1 . PHE A 1 88  ? 7.844   31.064  -0.025  1.00 87.80 88  A 1 
ATOM 682  C CD2 . PHE A 1 88  ? 6.142   29.431  -0.584  1.00 88.47 88  A 1 
ATOM 683  C CE1 . PHE A 1 88  ? 8.531   30.089  0.719   1.00 87.24 88  A 1 
ATOM 684  C CE2 . PHE A 1 88  ? 6.824   28.456  0.165   1.00 87.05 88  A 1 
ATOM 685  C CZ  . PHE A 1 88  ? 8.020   28.786  0.815   1.00 88.55 88  A 1 
ATOM 686  N N   . GLY A 1 89  ? 3.276   34.415  -1.017  1.00 94.84 89  A 1 
ATOM 687  C CA  . GLY A 1 89  ? 2.802   35.750  -1.407  1.00 95.08 89  A 1 
ATOM 688  C C   . GLY A 1 89  ? 2.810   36.023  -2.914  1.00 95.22 89  A 1 
ATOM 689  O O   . GLY A 1 89  ? 2.667   37.171  -3.324  1.00 92.33 89  A 1 
ATOM 690  N N   . ARG A 1 90  ? 2.961   34.989  -3.743  1.00 95.55 90  A 1 
ATOM 691  C CA  . ARG A 1 90  ? 3.015   35.102  -5.214  1.00 95.46 90  A 1 
ATOM 692  C C   . ARG A 1 90  ? 1.629   35.143  -5.858  1.00 95.89 90  A 1 
ATOM 693  O O   . ARG A 1 90  ? 1.502   35.481  -7.030  1.00 93.44 90  A 1 
ATOM 694  C CB  . ARG A 1 90  ? 3.842   33.951  -5.800  1.00 94.88 90  A 1 
ATOM 695  C CG  . ARG A 1 90  ? 5.279   33.919  -5.266  1.00 93.94 90  A 1 
ATOM 696  C CD  . ARG A 1 90  ? 6.076   32.829  -5.983  1.00 91.42 90  A 1 
ATOM 697  N NE  . ARG A 1 90  ? 7.445   32.712  -5.447  1.00 86.23 90  A 1 
ATOM 698  C CZ  . ARG A 1 90  ? 8.453   32.072  -6.024  1.00 81.78 90  A 1 
ATOM 699  N NH1 . ARG A 1 90  ? 8.345   31.469  -7.169  1.00 77.52 90  A 1 
ATOM 700  N NH2 . ARG A 1 90  ? 9.614   32.020  -5.447  1.00 75.13 90  A 1 
ATOM 701  N N   . ARG A 1 91  ? 0.600   34.781  -5.094  1.00 94.85 91  A 1 
ATOM 702  C CA  . ARG A 1 91  ? -0.807  34.791  -5.512  1.00 95.88 91  A 1 
ATOM 703  C C   . ARG A 1 91  ? -1.713  35.014  -4.302  1.00 96.33 91  A 1 
ATOM 704  O O   . ARG A 1 91  ? -1.315  34.701  -3.181  1.00 94.45 91  A 1 
ATOM 705  C CB  . ARG A 1 91  ? -1.089  33.469  -6.231  1.00 94.98 91  A 1 
ATOM 706  C CG  . ARG A 1 91  ? -2.435  33.506  -6.957  1.00 94.11 91  A 1 
ATOM 707  C CD  . ARG A 1 91  ? -2.678  32.274  -7.810  1.00 93.81 91  A 1 
ATOM 708  N NE  . ARG A 1 91  ? -4.036  32.349  -8.366  1.00 92.21 91  A 1 
ATOM 709  C CZ  . ARG A 1 91  ? -4.434  32.218  -9.612  1.00 93.47 91  A 1 
ATOM 710  N NH1 . ARG A 1 91  ? -3.639  31.895  -10.586 1.00 87.38 91  A 1 
ATOM 711  N NH2 . ARG A 1 91  ? -5.676  32.428  -9.898  1.00 87.26 91  A 1 
ATOM 712  N N   . LYS A 1 92  ? -2.919  35.582  -4.521  1.00 95.57 92  A 1 
ATOM 713  C CA  . LYS A 1 92  ? -3.880  35.875  -3.437  1.00 95.34 92  A 1 
ATOM 714  C C   . LYS A 1 92  ? -5.015  34.852  -3.326  1.00 95.65 92  A 1 
ATOM 715  O O   . LYS A 1 92  ? -5.557  34.668  -2.244  1.00 92.86 92  A 1 
ATOM 716  C CB  . LYS A 1 92  ? -4.451  37.294  -3.608  1.00 94.40 92  A 1 
ATOM 717  C CG  . LYS A 1 92  ? -3.377  38.387  -3.460  1.00 90.35 92  A 1 
ATOM 718  C CD  . LYS A 1 92  ? -4.009  39.782  -3.539  1.00 82.26 92  A 1 
ATOM 719  C CE  . LYS A 1 92  ? -2.932  40.864  -3.380  1.00 75.50 92  A 1 
ATOM 720  N NZ  . LYS A 1 92  ? -3.506  42.231  -3.443  1.00 62.00 92  A 1 
ATOM 721  N N   . ASP A 1 93  ? -5.369  34.193  -4.430  1.00 95.93 93  A 1 
ATOM 722  C CA  . ASP A 1 93  ? -6.511  33.288  -4.559  1.00 95.87 93  A 1 
ATOM 723  C C   . ASP A 1 93  ? -6.091  31.879  -5.014  1.00 96.32 93  A 1 
ATOM 724  O O   . ASP A 1 93  ? -5.082  31.701  -5.698  1.00 94.49 93  A 1 
ATOM 725  C CB  . ASP A 1 93  ? -7.531  33.912  -5.537  1.00 94.19 93  A 1 
ATOM 726  C CG  . ASP A 1 93  ? -6.986  33.970  -6.971  1.00 93.80 93  A 1 
ATOM 727  O OD1 . ASP A 1 93  ? -5.936  34.618  -7.193  1.00 88.79 93  A 1 
ATOM 728  O OD2 . ASP A 1 93  ? -7.537  33.286  -7.861  1.00 87.79 93  A 1 
ATOM 729  N N   . ASP A 1 94  ? -6.903  30.867  -4.670  1.00 95.84 94  A 1 
ATOM 730  C CA  . ASP A 1 94  ? -6.761  29.494  -5.161  1.00 96.21 94  A 1 
ATOM 731  C C   . ASP A 1 94  ? -7.843  29.209  -6.219  1.00 96.82 94  A 1 
ATOM 732  O O   . ASP A 1 94  ? -9.014  29.021  -5.866  1.00 96.02 94  A 1 
ATOM 733  C CB  . ASP A 1 94  ? -6.808  28.494  -3.988  1.00 94.93 94  A 1 
ATOM 734  C CG  . ASP A 1 94  ? -6.597  27.029  -4.410  1.00 94.68 94  A 1 
ATOM 735  O OD1 . ASP A 1 94  ? -6.584  26.726  -5.627  1.00 91.65 94  A 1 
ATOM 736  O OD2 . ASP A 1 94  ? -6.456  26.170  -3.506  1.00 90.28 94  A 1 
ATOM 737  N N   . PRO A 1 95  ? -7.491  29.139  -7.519  1.00 96.86 95  A 1 
ATOM 738  C CA  . PRO A 1 95  ? -8.453  28.891  -8.590  1.00 96.74 95  A 1 
ATOM 739  C C   . PRO A 1 95  ? -9.026  27.467  -8.578  1.00 96.86 95  A 1 
ATOM 740  O O   . PRO A 1 95  ? -9.969  27.174  -9.305  1.00 95.25 95  A 1 
ATOM 741  C CB  . PRO A 1 95  ? -7.668  29.163  -9.877  1.00 96.53 95  A 1 
ATOM 742  C CG  . PRO A 1 95  ? -6.250  28.763  -9.501  1.00 95.96 95  A 1 
ATOM 743  C CD  . PRO A 1 95  ? -6.145  29.230  -8.053  1.00 97.17 95  A 1 
ATOM 744  N N   . SER A 1 96  ? -8.469  26.564  -7.775  1.00 95.89 96  A 1 
ATOM 745  C CA  . SER A 1 96  ? -8.880  25.160  -7.686  1.00 95.52 96  A 1 
ATOM 746  C C   . SER A 1 96  ? -9.846  24.859  -6.537  1.00 95.32 96  A 1 
ATOM 747  O O   . SER A 1 96  ? -10.305 23.721  -6.403  1.00 93.64 96  A 1 
ATOM 748  C CB  . SER A 1 96  ? -7.638  24.274  -7.616  1.00 95.15 96  A 1 
ATOM 749  O OG  . SER A 1 96  ? -7.011  24.324  -6.352  1.00 93.43 96  A 1 
ATOM 750  N N   . VAL A 1 97  ? -10.174 25.862  -5.701  1.00 95.40 97  A 1 
ATOM 751  C CA  . VAL A 1 97  ? -10.914 25.664  -4.440  1.00 94.13 97  A 1 
ATOM 752  C C   . VAL A 1 97  ? -12.295 25.026  -4.639  1.00 94.34 97  A 1 
ATOM 753  O O   . VAL A 1 97  ? -12.681 24.147  -3.867  1.00 92.59 97  A 1 
ATOM 754  C CB  . VAL A 1 97  ? -10.996 26.999  -3.671  1.00 92.20 97  A 1 
ATOM 755  C CG1 . VAL A 1 97  ? -11.932 28.030  -4.303  1.00 83.60 97  A 1 
ATOM 756  C CG2 . VAL A 1 97  ? -11.397 26.776  -2.211  1.00 83.64 97  A 1 
ATOM 757  N N   . ASN A 1 98  ? -13.007 25.410  -5.705  1.00 94.66 98  A 1 
ATOM 758  C CA  . ASN A 1 98  ? -14.373 24.941  -5.978  1.00 93.99 98  A 1 
ATOM 759  C C   . ASN A 1 98  ? -14.425 23.618  -6.755  1.00 94.04 98  A 1 
ATOM 760  O O   . ASN A 1 98  ? -15.486 22.996  -6.842  1.00 91.67 98  A 1 
ATOM 761  C CB  . ASN A 1 98  ? -15.131 26.061  -6.703  1.00 93.27 98  A 1 
ATOM 762  C CG  . ASN A 1 98  ? -15.359 27.268  -5.811  1.00 90.07 98  A 1 
ATOM 763  O OD1 . ASN A 1 98  ? -15.514 27.163  -4.604  1.00 81.52 98  A 1 
ATOM 764  N ND2 . ASN A 1 98  ? -15.393 28.450  -6.375  1.00 80.61 98  A 1 
ATOM 765  N N   . ILE A 1 99  ? -13.308 23.155  -7.310  1.00 94.25 99  A 1 
ATOM 766  C CA  . ILE A 1 99  ? -13.258 21.925  -8.099  1.00 94.49 99  A 1 
ATOM 767  C C   . ILE A 1 99  ? -13.352 20.736  -7.141  1.00 94.54 99  A 1 
ATOM 768  O O   . ILE A 1 99  ? -12.552 20.610  -6.220  1.00 92.52 99  A 1 
ATOM 769  C CB  . ILE A 1 99  ? -11.994 21.876  -8.979  1.00 94.97 99  A 1 
ATOM 770  C CG1 . ILE A 1 99  ? -11.854 23.164  -9.824  1.00 93.95 99  A 1 
ATOM 771  C CG2 . ILE A 1 99  ? -12.042 20.630  -9.881  1.00 92.95 99  A 1 
ATOM 772  C CD1 . ILE A 1 99  ? -10.587 23.218  -10.674 1.00 90.12 99  A 1 
ATOM 773  N N   . ARG A 1 100 ? -14.314 19.831  -7.332  1.00 94.38 100 A 1 
ATOM 774  C CA  . ARG A 1 100 ? -14.435 18.621  -6.503  1.00 93.82 100 A 1 
ATOM 775  C C   . ARG A 1 100 ? -13.651 17.460  -7.111  1.00 94.46 100 A 1 
ATOM 776  O O   . ARG A 1 100 ? -13.520 17.366  -8.324  1.00 92.57 100 A 1 
ATOM 777  C CB  . ARG A 1 100 ? -15.910 18.274  -6.264  1.00 92.77 100 A 1 
ATOM 778  C CG  . ARG A 1 100 ? -16.610 19.365  -5.437  1.00 86.09 100 A 1 
ATOM 779  C CD  . ARG A 1 100 ? -18.040 18.948  -5.084  1.00 78.77 100 A 1 
ATOM 780  N NE  . ARG A 1 100 ? -18.723 19.988  -4.292  1.00 70.09 100 A 1 
ATOM 781  C CZ  . ARG A 1 100 ? -19.926 19.901  -3.744  1.00 59.47 100 A 1 
ATOM 782  N NH1 . ARG A 1 100 ? -20.658 18.826  -3.849  1.00 54.44 100 A 1 
ATOM 783  N NH2 . ARG A 1 100 ? -20.420 20.908  -3.077  1.00 53.35 100 A 1 
ATOM 784  N N   . ASN A 1 101 ? -13.174 16.562  -6.266  1.00 93.37 101 A 1 
ATOM 785  C CA  . ASN A 1 101 ? -12.594 15.309  -6.737  1.00 92.79 101 A 1 
ATOM 786  C C   . ASN A 1 101 ? -13.650 14.496  -7.499  1.00 92.31 101 A 1 
ATOM 787  O O   . ASN A 1 101 ? -14.822 14.449  -7.100  1.00 90.24 101 A 1 
ATOM 788  C CB  . ASN A 1 101 ? -12.017 14.500  -5.560  1.00 91.87 101 A 1 
ATOM 789  C CG  . ASN A 1 101 ? -10.746 15.085  -4.965  1.00 90.54 101 A 1 
ATOM 790  O OD1 . ASN A 1 101 ? -10.208 16.091  -5.390  1.00 83.32 101 A 1 
ATOM 791  N ND2 . ASN A 1 101 ? -10.218 14.472  -3.933  1.00 82.60 101 A 1 
ATOM 792  N N   . LEU A 1 102 ? -13.223 13.831  -8.567  1.00 93.13 102 A 1 
ATOM 793  C CA  . LEU A 1 102 ? -14.060 12.893  -9.302  1.00 92.86 102 A 1 
ATOM 794  C C   . LEU A 1 102 ? -14.438 11.718  -8.398  1.00 92.73 102 A 1 
ATOM 795  O O   . LEU A 1 102 ? -13.618 11.233  -7.610  1.00 90.74 102 A 1 
ATOM 796  C CB  . LEU A 1 102 ? -13.343 12.406  -10.569 1.00 93.06 102 A 1 
ATOM 797  C CG  . LEU A 1 102 ? -12.976 13.509  -11.581 1.00 90.72 102 A 1 
ATOM 798  C CD1 . LEU A 1 102 ? -12.320 12.853  -12.794 1.00 82.88 102 A 1 
ATOM 799  C CD2 . LEU A 1 102 ? -14.194 14.299  -12.063 1.00 83.39 102 A 1 
ATOM 800  N N   . LYS A 1 103 ? -15.685 11.251  -8.526  1.00 89.71 103 A 1 
ATOM 801  C CA  . LYS A 1 103 ? -16.129 10.041  -7.832  1.00 87.73 103 A 1 
ATOM 802  C C   . LYS A 1 103 ? -15.361 8.844   -8.390  1.00 86.74 103 A 1 
ATOM 803  O O   . LYS A 1 103 ? -15.416 8.568   -9.583  1.00 83.75 103 A 1 
ATOM 804  C CB  . LYS A 1 103 ? -17.644 9.842   -7.974  1.00 85.70 103 A 1 
ATOM 805  C CG  . LYS A 1 103 ? -18.456 10.897  -7.205  1.00 77.62 103 A 1 
ATOM 806  C CD  . LYS A 1 103 ? -19.957 10.597  -7.308  1.00 70.24 103 A 1 
ATOM 807  C CE  . LYS A 1 103 ? -20.783 11.640  -6.548  1.00 62.57 103 A 1 
ATOM 808  N NZ  . LYS A 1 103 ? -22.244 11.368  -6.649  1.00 52.09 103 A 1 
ATOM 809  N N   . THR A 1 104 ? -14.678 8.130   -7.514  1.00 85.04 104 A 1 
ATOM 810  C CA  . THR A 1 104 ? -14.012 6.869   -7.858  1.00 82.63 104 A 1 
ATOM 811  C C   . THR A 1 104 ? -14.940 5.714   -7.477  1.00 81.32 104 A 1 
ATOM 812  O O   . THR A 1 104 ? -15.436 5.709   -6.344  1.00 77.75 104 A 1 
ATOM 813  C CB  . THR A 1 104 ? -12.658 6.745   -7.146  1.00 81.22 104 A 1 
ATOM 814  O OG1 . THR A 1 104 ? -11.909 7.930   -7.312  1.00 74.07 104 A 1 
ATOM 815  C CG2 . THR A 1 104 ? -11.821 5.609   -7.715  1.00 71.43 104 A 1 
ATOM 816  N N   . PRO A 1 105 ? -15.209 4.749   -8.382  1.00 81.61 105 A 1 
ATOM 817  C CA  . PRO A 1 105 ? -15.956 3.549   -8.028  1.00 77.91 105 A 1 
ATOM 818  C C   . PRO A 1 105 ? -15.275 2.833   -6.855  1.00 76.25 105 A 1 
ATOM 819  O O   . PRO A 1 105 ? -14.072 2.580   -6.889  1.00 72.25 105 A 1 
ATOM 820  C CB  . PRO A 1 105 ? -15.987 2.676   -9.288  1.00 76.13 105 A 1 
ATOM 821  C CG  . PRO A 1 105 ? -15.741 3.670   -10.423 1.00 74.68 105 A 1 
ATOM 822  C CD  . PRO A 1 105 ? -14.827 4.709   -9.785  1.00 78.68 105 A 1 
ATOM 823  N N   . LYS A 1 106 ? -16.038 2.511   -5.818  1.00 74.84 106 A 1 
ATOM 824  C CA  . LYS A 1 106 ? -15.557 1.697   -4.694  1.00 71.91 106 A 1 
ATOM 825  C C   . LYS A 1 106 ? -15.718 0.219   -5.049  1.00 71.90 106 A 1 
ATOM 826  O O   . LYS A 1 106 ? -16.616 -0.443  -4.539  1.00 67.14 106 A 1 
ATOM 827  C CB  . LYS A 1 106 ? -16.283 2.062   -3.388  1.00 66.54 106 A 1 
ATOM 828  C CG  . LYS A 1 106 ? -15.979 3.476   -2.878  1.00 58.84 106 A 1 
ATOM 829  C CD  . LYS A 1 106 ? -16.653 3.668   -1.513  1.00 53.45 106 A 1 
ATOM 830  C CE  . LYS A 1 106 ? -16.381 5.056   -0.936  1.00 46.73 106 A 1 
ATOM 831  N NZ  . LYS A 1 106 ? -17.003 5.201   0.410   1.00 38.95 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -14.892 -0.283  -5.972  1.00 74.48 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -14.810 -1.721  -6.193  1.00 74.17 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -14.134 -2.381  -4.981  1.00 75.31 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -13.173 -1.835  -4.427  1.00 71.08 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -14.073 -1.998  -7.507  1.00 69.84 107 A 1 
ATOM 837  N N   . LEU A 1 108 ? -14.645 -3.541  -4.562  1.00 73.58 108 A 1 
ATOM 838  C CA  . LEU A 1 108 ? -13.957 -4.360  -3.569  1.00 74.41 108 A 1 
ATOM 839  C C   . LEU A 1 108 ? -12.617 -4.828  -4.154  1.00 76.51 108 A 1 
ATOM 840  O O   . LEU A 1 108 ? -12.561 -5.178  -5.336  1.00 74.18 108 A 1 
ATOM 841  C CB  . LEU A 1 108 ? -14.839 -5.545  -3.141  1.00 70.62 108 A 1 
ATOM 842  C CG  . LEU A 1 108 ? -16.067 -5.147  -2.301  1.00 64.34 108 A 1 
ATOM 843  C CD1 . LEU A 1 108 ? -16.960 -6.370  -2.085  1.00 60.83 108 A 1 
ATOM 844  C CD2 . LEU A 1 108 ? -15.681 -4.585  -0.930  1.00 58.32 108 A 1 
ATOM 845  N N   . PRO A 1 109 ? -11.533 -4.805  -3.373  1.00 78.58 109 A 1 
ATOM 846  C CA  . PRO A 1 109 ? -10.248 -5.289  -3.844  1.00 78.21 109 A 1 
ATOM 847  C C   . PRO A 1 109 ? -10.336 -6.786  -4.152  1.00 80.72 109 A 1 
ATOM 848  O O   . PRO A 1 109 ? -10.941 -7.546  -3.400  1.00 80.16 109 A 1 
ATOM 849  C CB  . PRO A 1 109 ? -9.257  -4.968  -2.726  1.00 74.98 109 A 1 
ATOM 850  C CG  . PRO A 1 109 ? -10.127 -4.949  -1.471  1.00 71.29 109 A 1 
ATOM 851  C CD  . PRO A 1 109 ? -11.466 -4.426  -1.972  1.00 73.93 109 A 1 
ATOM 852  N N   . ALA A 1 110 ? -9.705  -7.210  -5.245  1.00 85.20 110 A 1 
ATOM 853  C CA  . ALA A 1 110 ? -9.570  -8.625  -5.545  1.00 86.85 110 A 1 
ATOM 854  C C   . ALA A 1 110 ? -8.669  -9.295  -4.494  1.00 88.99 110 A 1 
ATOM 855  O O   . ALA A 1 110 ? -7.612  -8.763  -4.144  1.00 87.45 110 A 1 
ATOM 856  C CB  . ALA A 1 110 ? -9.032  -8.795  -6.972  1.00 83.92 110 A 1 
ATOM 857  N N   . PHE A 1 111 ? -9.090  -10.458 -4.011  1.00 90.04 111 A 1 
ATOM 858  C CA  . PHE A 1 111 ? -8.323  -11.324 -3.120  1.00 90.59 111 A 1 
ATOM 859  C C   . PHE A 1 111 ? -8.634  -12.788 -3.458  1.00 91.90 111 A 1 
ATOM 860  O O   . PHE A 1 111 ? -9.622  -13.081 -4.144  1.00 91.08 111 A 1 
ATOM 861  C CB  . PHE A 1 111 ? -8.623  -10.978 -1.647  1.00 88.50 111 A 1 
ATOM 862  C CG  . PHE A 1 111 ? -9.968  -11.472 -1.160  1.00 87.21 111 A 1 
ATOM 863  C CD1 . PHE A 1 111 ? -11.144 -10.799 -1.526  1.00 83.36 111 A 1 
ATOM 864  C CD2 . PHE A 1 111 ? -10.041 -12.643 -0.390  1.00 83.44 111 A 1 
ATOM 865  C CE1 . PHE A 1 111 ? -12.393 -11.321 -1.152  1.00 79.82 111 A 1 
ATOM 866  C CE2 . PHE A 1 111 ? -11.293 -13.163 -0.013  1.00 80.32 111 A 1 
ATOM 867  C CZ  . PHE A 1 111 ? -12.470 -12.508 -0.406  1.00 79.90 111 A 1 
ATOM 868  N N   . LEU A 1 112 ? -7.766  -13.696 -3.018  1.00 91.07 112 A 1 
ATOM 869  C CA  . LEU A 1 112 ? -7.922  -15.138 -3.171  1.00 91.75 112 A 1 
ATOM 870  C C   . LEU A 1 112 ? -8.443  -15.726 -1.860  1.00 91.06 112 A 1 
ATOM 871  O O   . LEU A 1 112 ? -7.922  -15.387 -0.802  1.00 90.22 112 A 1 
ATOM 872  C CB  . LEU A 1 112 ? -6.574  -15.764 -3.569  1.00 93.01 112 A 1 
ATOM 873  C CG  . LEU A 1 112 ? -5.949  -15.206 -4.865  1.00 92.41 112 A 1 
ATOM 874  C CD1 . LEU A 1 112 ? -4.632  -15.921 -5.156  1.00 87.40 112 A 1 
ATOM 875  C CD2 . LEU A 1 112 ? -6.866  -15.375 -6.073  1.00 87.42 112 A 1 
ATOM 876  N N   . TRP A 1 113 ? -9.432  -16.604 -1.927  1.00 90.34 113 A 1 
ATOM 877  C CA  . TRP A 1 113 ? -9.833  -17.422 -0.780  1.00 89.83 113 A 1 
ATOM 878  C C   . TRP A 1 113 ? -8.719  -18.409 -0.399  1.00 90.85 113 A 1 
ATOM 879  O O   . TRP A 1 113 ? -7.815  -18.657 -1.194  1.00 90.15 113 A 1 
ATOM 880  C CB  . TRP A 1 113 ? -11.135 -18.152 -1.110  1.00 87.82 113 A 1 
ATOM 881  C CG  . TRP A 1 113 ? -12.314 -17.250 -1.295  1.00 84.38 113 A 1 
ATOM 882  C CD1 . TRP A 1 113 ? -12.923 -16.960 -2.462  1.00 78.60 113 A 1 
ATOM 883  C CD2 . TRP A 1 113 ? -13.042 -16.511 -0.265  1.00 80.10 113 A 1 
ATOM 884  N NE1 . TRP A 1 113 ? -13.980 -16.096 -2.234  1.00 75.43 113 A 1 
ATOM 885  C CE2 . TRP A 1 113 ? -14.099 -15.788 -0.897  1.00 76.70 113 A 1 
ATOM 886  C CE3 . TRP A 1 113 ? -12.918 -16.377 1.135   1.00 74.03 113 A 1 
ATOM 887  C CZ2 . TRP A 1 113 ? -14.991 -14.980 -0.175  1.00 73.13 113 A 1 
ATOM 888  C CZ3 . TRP A 1 113 ? -13.804 -15.569 1.870   1.00 72.63 113 A 1 
ATOM 889  C CH2 . TRP A 1 113 ? -14.841 -14.868 1.219   1.00 71.84 113 A 1 
ATOM 890  N N   . GLU A 1 114 ? -8.767  -19.003 0.791   1.00 86.64 114 A 1 
ATOM 891  C CA  . GLU A 1 114 ? -7.722  -19.916 1.280   1.00 86.55 114 A 1 
ATOM 892  C C   . GLU A 1 114 ? -7.432  -21.061 0.295   1.00 87.60 114 A 1 
ATOM 893  O O   . GLU A 1 114 ? -6.282  -21.269 -0.091  1.00 86.89 114 A 1 
ATOM 894  C CB  . GLU A 1 114 ? -8.120  -20.482 2.654   1.00 83.86 114 A 1 
ATOM 895  C CG  . GLU A 1 114 ? -8.114  -19.398 3.741   1.00 77.83 114 A 1 
ATOM 896  C CD  . GLU A 1 114 ? -8.560  -19.904 5.119   1.00 71.79 114 A 1 
ATOM 897  O OE1 . GLU A 1 114 ? -8.600  -19.057 6.042   1.00 64.12 114 A 1 
ATOM 898  O OE2 . GLU A 1 114 ? -8.883  -21.107 5.235   1.00 62.89 114 A 1 
ATOM 899  N N   . GLY A 1 115 ? -8.475  -21.728 -0.208  1.00 87.22 115 A 1 
ATOM 900  C CA  . GLY A 1 115 ? -8.320  -22.790 -1.209  1.00 87.87 115 A 1 
ATOM 901  C C   . GLY A 1 115 ? -7.782  -22.295 -2.556  1.00 89.81 115 A 1 
ATOM 902  O O   . GLY A 1 115 ? -6.952  -22.958 -3.175  1.00 88.71 115 A 1 
ATOM 903  N N   . GLU A 1 116 ? -8.188  -21.097 -3.006  1.00 92.36 116 A 1 
ATOM 904  C CA  . GLU A 1 116 ? -7.653  -20.480 -4.225  1.00 92.98 116 A 1 
ATOM 905  C C   . GLU A 1 116 ? -6.183  -20.084 -4.043  1.00 93.79 116 A 1 
ATOM 906  O O   . GLU A 1 116 ? -5.383  -20.242 -4.966  1.00 92.97 116 A 1 
ATOM 907  C CB  . GLU A 1 116 ? -8.455  -19.217 -4.590  1.00 92.10 116 A 1 
ATOM 908  C CG  . GLU A 1 116 ? -9.926  -19.449 -4.975  1.00 90.14 116 A 1 
ATOM 909  C CD  . GLU A 1 116 ? -10.675 -18.114 -5.156  1.00 91.34 116 A 1 
ATOM 910  O OE1 . GLU A 1 116 ? -11.665 -18.016 -5.910  1.00 84.46 116 A 1 
ATOM 911  O OE2 . GLU A 1 116 ? -10.302 -17.101 -4.512  1.00 86.75 116 A 1 
ATOM 912  N N   . MET A 1 117 ? -5.806  -19.588 -2.862  1.00 91.91 117 A 1 
ATOM 913  C CA  . MET A 1 117 ? -4.431  -19.228 -2.536  1.00 91.97 117 A 1 
ATOM 914  C C   . MET A 1 117 ? -3.527  -20.463 -2.475  1.00 92.21 117 A 1 
ATOM 915  O O   . MET A 1 117 ? -2.431  -20.434 -3.028  1.00 92.41 117 A 1 
ATOM 916  C CB  . MET A 1 117 ? -4.405  -18.437 -1.223  1.00 92.02 117 A 1 
ATOM 917  C CG  . MET A 1 117 ? -3.016  -17.894 -0.887  1.00 89.08 117 A 1 
ATOM 918  S SD  . MET A 1 117 ? -2.332  -16.695 -2.076  1.00 89.97 117 A 1 
ATOM 919  C CE  . MET A 1 117 ? -0.809  -17.554 -2.527  1.00 84.36 117 A 1 
ATOM 920  N N   . ALA A 1 118 ? -3.995  -21.559 -1.867  1.00 92.38 118 A 1 
ATOM 921  C CA  . ALA A 1 118 ? -3.278  -22.834 -1.851  1.00 91.34 118 A 1 
ATOM 922  C C   . ALA A 1 118 ? -3.035  -23.346 -3.279  1.00 91.70 118 A 1 
ATOM 923  O O   . ALA A 1 118 ? -1.889  -23.557 -3.674  1.00 91.70 118 A 1 
ATOM 924  C CB  . ALA A 1 118 ? -4.076  -23.830 -1.002  1.00 90.87 118 A 1 
ATOM 925  N N   . ALA A 1 119 ? -4.084  -23.403 -4.101  1.00 93.66 119 A 1 
ATOM 926  C CA  . ALA A 1 119 ? -3.965  -23.801 -5.504  1.00 93.74 119 A 1 
ATOM 927  C C   . ALA A 1 119 ? -3.032  -22.873 -6.304  1.00 94.52 119 A 1 
ATOM 928  O O   . ALA A 1 119 ? -2.255  -23.334 -7.141  1.00 94.17 119 A 1 
ATOM 929  C CB  . ALA A 1 119 ? -5.373  -23.831 -6.112  1.00 93.40 119 A 1 
ATOM 930  N N   . PHE A 1 120 ? -3.066  -21.556 -6.036  1.00 95.16 120 A 1 
ATOM 931  C CA  . PHE A 1 120 ? -2.178  -20.589 -6.682  1.00 95.62 120 A 1 
ATOM 932  C C   . PHE A 1 120 ? -0.708  -20.790 -6.292  1.00 96.20 120 A 1 
ATOM 933  O O   . PHE A 1 120 ? 0.172   -20.648 -7.139  1.00 95.87 120 A 1 
ATOM 934  C CB  . PHE A 1 120 ? -2.644  -19.166 -6.357  1.00 95.55 120 A 1 
ATOM 935  C CG  . PHE A 1 120 ? -1.908  -18.103 -7.146  1.00 96.07 120 A 1 
ATOM 936  C CD1 . PHE A 1 120 ? -0.820  -17.414 -6.582  1.00 94.71 120 A 1 
ATOM 937  C CD2 . PHE A 1 120 ? -2.291  -17.835 -8.470  1.00 95.04 120 A 1 
ATOM 938  C CE1 . PHE A 1 120 ? -0.119  -16.459 -7.340  1.00 95.03 120 A 1 
ATOM 939  C CE2 . PHE A 1 120 ? -1.591  -16.883 -9.231  1.00 94.89 120 A 1 
ATOM 940  C CZ  . PHE A 1 120 ? -0.503  -16.195 -8.667  1.00 95.67 120 A 1 
ATOM 941  N N   . ALA A 1 121 ? -0.426  -21.132 -5.034  1.00 95.16 121 A 1 
ATOM 942  C CA  . ALA A 1 121 ? 0.927   -21.388 -4.543  1.00 94.66 121 A 1 
ATOM 943  C C   . ALA A 1 121 ? 1.554   -22.669 -5.128  1.00 95.08 121 A 1 
ATOM 944  O O   . ALA A 1 121 ? 2.777   -22.753 -5.240  1.00 94.92 121 A 1 
ATOM 945  C CB  . ALA A 1 121 ? 0.881   -21.421 -3.015  1.00 94.04 121 A 1 
ATOM 946  N N   . GLU A 1 122 ? 0.737   -23.635 -5.555  1.00 94.85 122 A 1 
ATOM 947  C CA  . GLU A 1 122 ? 1.174   -24.875 -6.215  1.00 94.63 122 A 1 
ATOM 948  C C   . GLU A 1 122 ? 1.451   -24.708 -7.718  1.00 95.44 122 A 1 
ATOM 949  O O   . GLU A 1 122 ? 2.164   -25.520 -8.316  1.00 94.53 122 A 1 
ATOM 950  C CB  . GLU A 1 122 ? 0.115   -25.963 -6.005  1.00 93.50 122 A 1 
ATOM 951  C CG  . GLU A 1 122 ? 0.024   -26.435 -4.546  1.00 88.58 122 A 1 
ATOM 952  C CD  . GLU A 1 122 ? -1.110  -27.452 -4.314  1.00 83.11 122 A 1 
ATOM 953  O OE1 . GLU A 1 122 ? -1.275  -27.865 -3.147  1.00 73.17 122 A 1 
ATOM 954  O OE2 . GLU A 1 122 ? -1.803  -27.812 -5.299  1.00 73.06 122 A 1 
ATOM 955  N N   . LEU A 1 123 ? 0.940   -23.640 -8.358  1.00 95.50 123 A 1 
ATOM 956  C CA  . LEU A 1 123 ? 1.106   -23.414 -9.799  1.00 95.78 123 A 1 
ATOM 957  C C   . LEU A 1 123 ? 2.562   -23.436 -10.286 1.00 96.44 123 A 1 
ATOM 958  O O   . LEU A 1 123 ? 2.793   -23.998 -11.353 1.00 95.97 123 A 1 
ATOM 959  C CB  . LEU A 1 123 ? 0.455   -22.093 -10.241 1.00 95.48 123 A 1 
ATOM 960  C CG  . LEU A 1 123 ? -1.077  -22.076 -10.207 1.00 94.18 123 A 1 
ATOM 961  C CD1 . LEU A 1 123 ? -1.553  -20.674 -10.574 1.00 90.72 123 A 1 
ATOM 962  C CD2 . LEU A 1 123 ? -1.697  -23.064 -11.197 1.00 90.75 123 A 1 
ATOM 963  N N   . PRO A 1 124 ? 3.561   -22.875 -9.572  1.00 96.79 124 A 1 
ATOM 964  C CA  . PRO A 1 124 ? 4.947   -22.959 -10.023 1.00 96.56 124 A 1 
ATOM 965  C C   . PRO A 1 124 ? 5.427   -24.396 -10.267 1.00 96.40 124 A 1 
ATOM 966  O O   . PRO A 1 124 ? 6.068   -24.654 -11.283 1.00 95.54 124 A 1 
ATOM 967  C CB  . PRO A 1 124 ? 5.763   -22.250 -8.943  1.00 96.32 124 A 1 
ATOM 968  C CG  . PRO A 1 124 ? 4.779   -21.227 -8.392  1.00 95.58 124 A 1 
ATOM 969  C CD  . PRO A 1 124 ? 3.469   -22.002 -8.416  1.00 96.55 124 A 1 
ATOM 970  N N   . GLU A 1 125 ? 5.084   -25.328 -9.374  1.00 96.00 125 A 1 
ATOM 971  C CA  . GLU A 1 125 ? 5.455   -26.740 -9.498  1.00 95.43 125 A 1 
ATOM 972  C C   . GLU A 1 125 ? 4.621   -27.445 -10.565 1.00 95.27 125 A 1 
ATOM 973  O O   . GLU A 1 125 ? 5.169   -28.156 -11.407 1.00 93.56 125 A 1 
ATOM 974  C CB  . GLU A 1 125 ? 5.296   -27.442 -8.144  1.00 93.92 125 A 1 
ATOM 975  C CG  . GLU A 1 125 ? 6.341   -26.925 -7.159  1.00 87.52 125 A 1 
ATOM 976  C CD  . GLU A 1 125 ? 6.244   -27.532 -5.754  1.00 85.67 125 A 1 
ATOM 977  O OE1 . GLU A 1 125 ? 7.257   -27.439 -5.031  1.00 77.09 125 A 1 
ATOM 978  O OE2 . GLU A 1 125 ? 5.145   -27.909 -5.300  1.00 78.01 125 A 1 
ATOM 979  N N   . LYS A 1 126 ? 3.313   -27.193 -10.586 1.00 95.79 126 A 1 
ATOM 980  C CA  . LYS A 1 126 ? 2.371   -27.818 -11.520 1.00 95.32 126 A 1 
ATOM 981  C C   . LYS A 1 126 ? 2.638   -27.433 -12.978 1.00 95.63 126 A 1 
ATOM 982  O O   . LYS A 1 126 ? 2.619   -28.292 -13.852 1.00 93.75 126 A 1 
ATOM 983  C CB  . LYS A 1 126 ? 0.953   -27.432 -11.087 1.00 93.99 126 A 1 
ATOM 984  C CG  . LYS A 1 126 ? -0.117  -28.118 -11.938 1.00 84.45 126 A 1 
ATOM 985  C CD  . LYS A 1 126 ? -1.504  -27.676 -11.483 1.00 81.81 126 A 1 
ATOM 986  C CE  . LYS A 1 126 ? -2.563  -28.304 -12.388 1.00 73.33 126 A 1 
ATOM 987  N NZ  . LYS A 1 126 ? -3.914  -27.815 -12.024 1.00 66.30 126 A 1 
ATOM 988  N N   . GLU A 1 127 ? 2.873   -26.151 -13.243 1.00 94.50 127 A 1 
ATOM 989  C CA  . GLU A 1 127 ? 3.051   -25.622 -14.600 1.00 94.12 127 A 1 
ATOM 990  C C   . GLU A 1 127 ? 4.492   -25.760 -15.104 1.00 94.35 127 A 1 
ATOM 991  O O   . GLU A 1 127 ? 4.738   -25.708 -16.309 1.00 90.36 127 A 1 
ATOM 992  C CB  . GLU A 1 127 ? 2.630   -24.140 -14.632 1.00 93.39 127 A 1 
ATOM 993  C CG  . GLU A 1 127 ? 1.145   -23.896 -14.326 1.00 90.67 127 A 1 
ATOM 994  C CD  . GLU A 1 127 ? 0.213   -24.499 -15.381 1.00 90.36 127 A 1 
ATOM 995  O OE1 . GLU A 1 127 ? -0.808  -25.086 -14.985 1.00 80.93 127 A 1 
ATOM 996  O OE2 . GLU A 1 127 ? 0.527   -24.331 -16.586 1.00 81.86 127 A 1 
ATOM 997  N N   . GLY A 1 128 ? 5.480   -25.867 -14.203 1.00 93.30 128 A 1 
ATOM 998  C CA  . GLY A 1 128 ? 6.895   -26.021 -14.557 1.00 93.07 128 A 1 
ATOM 999  C C   . GLY A 1 128 ? 7.506   -24.849 -15.336 1.00 93.74 128 A 1 
ATOM 1000 O O   . GLY A 1 128 ? 8.621   -24.942 -15.857 1.00 90.06 128 A 1 
ATOM 1001 N N   . ILE A 1 129 ? 6.814   -23.712 -15.438 1.00 93.98 129 A 1 
ATOM 1002 C CA  . ILE A 1 129 ? 7.268   -22.535 -16.191 1.00 93.65 129 A 1 
ATOM 1003 C C   . ILE A 1 129 ? 8.232   -21.667 -15.375 1.00 93.22 129 A 1 
ATOM 1004 O O   . ILE A 1 129 ? 8.308   -21.752 -14.153 1.00 89.07 129 A 1 
ATOM 1005 C CB  . ILE A 1 129 ? 6.086   -21.703 -16.749 1.00 92.28 129 A 1 
ATOM 1006 C CG1 . ILE A 1 129 ? 5.232   -21.074 -15.625 1.00 89.16 129 A 1 
ATOM 1007 C CG2 . ILE A 1 129 ? 5.246   -22.544 -17.714 1.00 86.61 129 A 1 
ATOM 1008 C CD1 . ILE A 1 129 ? 4.242   -20.016 -16.122 1.00 87.09 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? 8.943   -20.772 -16.053 1.00 94.26 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? 9.831   -19.783 -15.435 1.00 94.11 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? 10.903  -20.424 -14.541 1.00 94.27 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? 11.794  -21.100 -15.059 1.00 90.15 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? 9.011   -18.677 -14.733 1.00 92.22 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? 7.925   -17.992 -15.576 1.00 90.61 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? 7.273   -16.890 -14.739 1.00 85.47 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? 8.494   -17.365 -16.847 1.00 86.99 130 A 1 
ATOM 1017 N N   . TRP A 1 131 ? 10.893  -20.193 -13.230 1.00 95.70 131 A 1 
ATOM 1018 C CA  . TRP A 1 131 ? 11.821  -20.777 -12.264 1.00 96.70 131 A 1 
ATOM 1019 C C   . TRP A 1 131 ? 11.055  -21.273 -11.031 1.00 97.16 131 A 1 
ATOM 1020 O O   . TRP A 1 131 ? 11.017  -20.559 -10.029 1.00 95.93 131 A 1 
ATOM 1021 C CB  . TRP A 1 131 ? 12.919  -19.764 -11.923 1.00 95.78 131 A 1 
ATOM 1022 C CG  . TRP A 1 131 ? 14.088  -20.287 -11.138 1.00 95.76 131 A 1 
ATOM 1023 C CD1 . TRP A 1 131 ? 14.267  -21.543 -10.670 1.00 94.00 131 A 1 
ATOM 1024 C CD2 . TRP A 1 131 ? 15.285  -19.548 -10.735 1.00 95.29 131 A 1 
ATOM 1025 N NE1 . TRP A 1 131 ? 15.470  -21.636 -10.009 1.00 93.52 131 A 1 
ATOM 1026 C CE2 . TRP A 1 131 ? 16.143  -20.437 -10.023 1.00 94.57 131 A 1 
ATOM 1027 C CE3 . TRP A 1 131 ? 15.730  -18.221 -10.903 1.00 93.83 131 A 1 
ATOM 1028 C CZ2 . TRP A 1 131 ? 17.380  -20.023 -9.496  1.00 93.04 131 A 1 
ATOM 1029 C CZ3 . TRP A 1 131 ? 16.968  -17.798 -10.377 1.00 92.71 131 A 1 
ATOM 1030 C CH2 . TRP A 1 131 ? 17.788  -18.695 -9.678  1.00 91.98 131 A 1 
ATOM 1031 N N   . PRO A 1 132 ? 10.455  -22.485 -11.084 1.00 97.45 132 A 1 
ATOM 1032 C CA  . PRO A 1 132 ? 9.442   -22.947 -10.129 1.00 97.31 132 A 1 
ATOM 1033 C C   . PRO A 1 132 ? 9.833   -22.792 -8.660  1.00 97.58 132 A 1 
ATOM 1034 O O   . PRO A 1 132 ? 9.129   -22.113 -7.920  1.00 97.20 132 A 1 
ATOM 1035 C CB  . PRO A 1 132 ? 9.163   -24.401 -10.509 1.00 96.53 132 A 1 
ATOM 1036 C CG  . PRO A 1 132 ? 9.379   -24.397 -12.017 1.00 94.70 132 A 1 
ATOM 1037 C CD  . PRO A 1 132 ? 10.554  -23.444 -12.178 1.00 96.65 132 A 1 
ATOM 1038 N N   . VAL A 1 133 ? 11.003  -23.298 -8.252  1.00 97.65 133 A 1 
ATOM 1039 C CA  . VAL A 1 133 ? 11.466  -23.228 -6.849  1.00 97.64 133 A 1 
ATOM 1040 C C   . VAL A 1 133 ? 11.594  -21.789 -6.331  1.00 97.77 133 A 1 
ATOM 1041 O O   . VAL A 1 133 ? 11.254  -21.501 -5.192  1.00 97.11 133 A 1 
ATOM 1042 C CB  . VAL A 1 133 ? 12.801  -23.974 -6.657  1.00 96.77 133 A 1 
ATOM 1043 C CG1 . VAL A 1 133 ? 12.630  -25.483 -6.879  1.00 89.60 133 A 1 
ATOM 1044 C CG2 . VAL A 1 133 ? 13.915  -23.479 -7.595  1.00 90.42 133 A 1 
ATOM 1045 N N   . ARG A 1 134 ? 12.046  -20.842 -7.173  1.00 97.80 134 A 1 
ATOM 1046 C CA  . ARG A 1 134 ? 12.091  -19.417 -6.804  1.00 97.97 134 A 1 
ATOM 1047 C C   . ARG A 1 134 ? 10.691  -18.838 -6.706  1.00 98.10 134 A 1 
ATOM 1048 O O   . ARG A 1 134 ? 10.423  -18.053 -5.804  1.00 97.84 134 A 1 
ATOM 1049 C CB  . ARG A 1 134 ? 12.908  -18.624 -7.831  1.00 97.51 134 A 1 
ATOM 1050 C CG  . ARG A 1 134 ? 13.023  -17.125 -7.467  1.00 96.42 134 A 1 
ATOM 1051 C CD  . ARG A 1 134 ? 13.400  -16.263 -8.676  1.00 95.79 134 A 1 
ATOM 1052 N NE  . ARG A 1 134 ? 12.334  -16.264 -9.685  1.00 93.44 134 A 1 
ATOM 1053 C CZ  . ARG A 1 134 ? 12.424  -15.940 -10.959 1.00 94.42 134 A 1 
ATOM 1054 N NH1 . ARG A 1 134 ? 13.516  -15.463 -11.470 1.00 86.33 134 A 1 
ATOM 1055 N NH2 . ARG A 1 134 ? 11.410  -16.110 -11.752 1.00 88.80 134 A 1 
ATOM 1056 N N   . ASP A 1 135 ? 9.851   -19.151 -7.690  1.00 97.83 135 A 1 
ATOM 1057 C CA  . ASP A 1 135 ? 8.558   -18.496 -7.843  1.00 97.89 135 A 1 
ATOM 1058 C C   . ASP A 1 135 ? 7.578   -18.951 -6.757  1.00 97.81 135 A 1 
ATOM 1059 O O   . ASP A 1 135 ? 6.888   -18.103 -6.195  1.00 97.40 135 A 1 
ATOM 1060 C CB  . ASP A 1 135 ? 8.036   -18.716 -9.274  1.00 97.71 135 A 1 
ATOM 1061 C CG  . ASP A 1 135 ? 8.934   -18.069 -10.337 1.00 97.37 135 A 1 
ATOM 1062 O OD1 . ASP A 1 135 ? 9.757   -17.185 -10.003 1.00 94.95 135 A 1 
ATOM 1063 O OD2 . ASP A 1 135 ? 8.858   -18.428 -11.531 1.00 94.86 135 A 1 
ATOM 1064 N N   . LYS A 1 136 ? 7.619   -20.232 -6.356  1.00 97.60 136 A 1 
ATOM 1065 C CA  . LYS A 1 136 ? 6.915   -20.756 -5.173  1.00 97.42 136 A 1 
ATOM 1066 C C   . LYS A 1 136 ? 7.340   -20.018 -3.903  1.00 97.38 136 A 1 
ATOM 1067 O O   . LYS A 1 136 ? 6.499   -19.441 -3.217  1.00 96.88 136 A 1 
ATOM 1068 C CB  . LYS A 1 136 ? 7.175   -22.269 -5.058  1.00 96.89 136 A 1 
ATOM 1069 C CG  . LYS A 1 136 ? 6.405   -22.919 -3.896  1.00 95.77 136 A 1 
ATOM 1070 C CD  . LYS A 1 136 ? 6.669   -24.430 -3.858  1.00 93.05 136 A 1 
ATOM 1071 C CE  . LYS A 1 136 ? 5.899   -25.144 -2.748  1.00 86.74 136 A 1 
ATOM 1072 N NZ  . LYS A 1 136 ? 6.110   -26.611 -2.799  1.00 81.11 136 A 1 
ATOM 1073 N N   . ALA A 1 137 ? 8.651   -19.943 -3.641  1.00 97.76 137 A 1 
ATOM 1074 C CA  . ALA A 1 137 ? 9.174   -19.222 -2.480  1.00 97.64 137 A 1 
ATOM 1075 C C   . ALA A 1 137 ? 8.778   -17.737 -2.484  1.00 97.52 137 A 1 
ATOM 1076 O O   . ALA A 1 137 ? 8.432   -17.176 -1.446  1.00 97.14 137 A 1 
ATOM 1077 C CB  . ALA A 1 137 ? 10.699  -19.381 -2.459  1.00 97.54 137 A 1 
ATOM 1078 N N   . LEU A 1 138 ? 8.796   -17.093 -3.650  1.00 97.90 138 A 1 
ATOM 1079 C CA  . LEU A 1 138 ? 8.412   -15.692 -3.823  1.00 97.84 138 A 1 
ATOM 1080 C C   . LEU A 1 138 ? 6.926   -15.463 -3.506  1.00 97.68 138 A 1 
ATOM 1081 O O   . LEU A 1 138 ? 6.596   -14.529 -2.774  1.00 97.06 138 A 1 
ATOM 1082 C CB  . LEU A 1 138 ? 8.801   -15.270 -5.249  1.00 97.55 138 A 1 
ATOM 1083 C CG  . LEU A 1 138 ? 8.537   -13.798 -5.618  1.00 96.86 138 A 1 
ATOM 1084 C CD1 . LEU A 1 138 ? 9.442   -13.420 -6.796  1.00 93.49 138 A 1 
ATOM 1085 C CD2 . LEU A 1 138 ? 7.094   -13.530 -6.060  1.00 93.07 138 A 1 
ATOM 1086 N N   . ILE A 1 139 ? 6.037   -16.305 -4.052  1.00 97.65 139 A 1 
ATOM 1087 C CA  . ILE A 1 139 ? 4.585   -16.213 -3.842  1.00 97.30 139 A 1 
ATOM 1088 C C   . ILE A 1 139 ? 4.252   -16.443 -2.368  1.00 96.89 139 A 1 
ATOM 1089 O O   . ILE A 1 139 ? 3.570   -15.612 -1.765  1.00 96.33 139 A 1 
ATOM 1090 C CB  . ILE A 1 139 ? 3.852   -17.204 -4.780  1.00 97.14 139 A 1 
ATOM 1091 C CG1 . ILE A 1 139 ? 3.925   -16.691 -6.241  1.00 96.63 139 A 1 
ATOM 1092 C CG2 . ILE A 1 139 ? 2.383   -17.405 -4.366  1.00 96.57 139 A 1 
ATOM 1093 C CD1 . ILE A 1 139 ? 3.546   -17.745 -7.290  1.00 94.99 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? 4.787   -17.521 -1.774  1.00 95.07 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? 4.543   -17.862 -0.374  1.00 93.79 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? 5.099   -16.806 0.582   1.00 93.29 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 4.385   -16.390 1.489   1.00 93.03 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? 5.131   -19.247 -0.071  1.00 93.85 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? 4.345   -20.423 -0.679  1.00 92.97 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 5.118   -21.720 -0.445  1.00 90.81 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? 2.961   -20.579 -0.045  1.00 91.15 140 A 1 
ATOM 1102 N N   . ALA A 1 141 ? 6.321   -16.298 0.356   1.00 95.96 141 A 1 
ATOM 1103 C CA  . ALA A 1 141 ? 6.891   -15.226 1.177   1.00 95.68 141 A 1 
ATOM 1104 C C   . ALA A 1 141 ? 6.054   -13.942 1.100   1.00 95.08 141 A 1 
ATOM 1105 O O   . ALA A 1 141 ? 5.807   -13.292 2.115   1.00 93.96 141 A 1 
ATOM 1106 C CB  . ALA A 1 141 ? 8.332   -14.960 0.720   1.00 95.79 141 A 1 
ATOM 1107 N N   . MET A 1 142 ? 5.603   -13.576 -0.107  1.00 95.90 142 A 1 
ATOM 1108 C CA  . MET A 1 142 ? 4.791   -12.377 -0.299  1.00 95.39 142 A 1 
ATOM 1109 C C   . MET A 1 142 ? 3.439   -12.481 0.402   1.00 94.73 142 A 1 
ATOM 1110 O O   . MET A 1 142 ? 3.012   -11.515 1.044   1.00 93.14 142 A 1 
ATOM 1111 C CB  . MET A 1 142 ? 4.624   -12.112 -1.801  1.00 94.74 142 A 1 
ATOM 1112 C CG  . MET A 1 142 ? 3.930   -10.770 -2.022  1.00 89.12 142 A 1 
ATOM 1113 S SD  . MET A 1 142 ? 3.998   -10.115 -3.706  1.00 87.84 142 A 1 
ATOM 1114 C CE  . MET A 1 142 ? 3.359   -8.477  -3.287  1.00 79.42 142 A 1 
ATOM 1115 N N   . TYR A 1 143 ? 2.778   -13.635 0.283   1.00 93.74 143 A 1 
ATOM 1116 C CA  . TYR A 1 143 ? 1.486   -13.906 0.904   1.00 92.51 143 A 1 
ATOM 1117 C C   . TYR A 1 143 ? 1.599   -14.023 2.427   1.00 91.47 143 A 1 
ATOM 1118 O O   . TYR A 1 143 ? 0.976   -13.239 3.130   1.00 90.14 143 A 1 
ATOM 1119 C CB  . TYR A 1 143 ? 0.884   -15.163 0.269   1.00 91.89 143 A 1 
ATOM 1120 C CG  . TYR A 1 143 ? -0.250  -15.765 1.075   1.00 90.76 143 A 1 
ATOM 1121 C CD1 . TYR A 1 143 ? -0.070  -17.011 1.711   1.00 86.59 143 A 1 
ATOM 1122 C CD2 . TYR A 1 143 ? -1.461  -15.067 1.235   1.00 86.93 143 A 1 
ATOM 1123 C CE1 . TYR A 1 143 ? -1.096  -17.559 2.494   1.00 86.00 143 A 1 
ATOM 1124 C CE2 . TYR A 1 143 ? -2.491  -15.613 2.024   1.00 85.33 143 A 1 
ATOM 1125 C CZ  . TYR A 1 143 ? -2.306  -16.863 2.653   1.00 87.26 143 A 1 
ATOM 1126 O OH  . TYR A 1 143 ? -3.288  -17.400 3.415   1.00 86.22 143 A 1 
ATOM 1127 N N   . SER A 1 144 ? 2.424   -14.936 2.948   1.00 90.05 144 A 1 
ATOM 1128 C CA  . SER A 1 144 ? 2.452   -15.262 4.381   1.00 88.51 144 A 1 
ATOM 1129 C C   . SER A 1 144 ? 2.908   -14.101 5.261   1.00 87.74 144 A 1 
ATOM 1130 O O   . SER A 1 144 ? 2.411   -13.935 6.368   1.00 85.32 144 A 1 
ATOM 1131 C CB  . SER A 1 144 ? 3.339   -16.486 4.641   1.00 86.02 144 A 1 
ATOM 1132 O OG  . SER A 1 144 ? 4.700   -16.187 4.411   1.00 80.32 144 A 1 
ATOM 1133 N N   . ALA A 1 145 ? 3.808   -13.249 4.754   1.00 89.51 145 A 1 
ATOM 1134 C CA  . ALA A 1 145 ? 4.289   -12.059 5.455   1.00 88.82 145 A 1 
ATOM 1135 C C   . ALA A 1 145 ? 3.516   -10.774 5.109   1.00 88.49 145 A 1 
ATOM 1136 O O   . ALA A 1 145 ? 3.855   -9.690  5.595   1.00 86.64 145 A 1 
ATOM 1137 C CB  . ALA A 1 145 ? 5.784   -11.936 5.174   1.00 88.47 145 A 1 
ATOM 1138 N N   . GLY A 1 146 ? 2.518   -10.854 4.224   1.00 91.03 146 A 1 
ATOM 1139 C CA  . GLY A 1 146 ? 1.768   -9.697  3.744   1.00 90.41 146 A 1 
ATOM 1140 C C   . GLY A 1 146 ? 2.676   -8.612  3.153   1.00 90.93 146 A 1 
ATOM 1141 O O   . GLY A 1 146 ? 2.458   -7.427  3.407   1.00 89.59 146 A 1 
ATOM 1142 N N   . LEU A 1 147 ? 3.730   -8.980  2.406   1.00 93.92 147 A 1 
ATOM 1143 C CA  . LEU A 1 147 ? 4.739   -8.031  1.926   1.00 94.34 147 A 1 
ATOM 1144 C C   . LEU A 1 147 ? 4.197   -7.091  0.840   1.00 94.17 147 A 1 
ATOM 1145 O O   . LEU A 1 147 ? 3.440   -7.484  -0.053  1.00 93.46 147 A 1 
ATOM 1146 C CB  . LEU A 1 147 ? 5.987   -8.770  1.421   1.00 94.77 147 A 1 
ATOM 1147 C CG  . LEU A 1 147 ? 6.783   -9.523  2.503   1.00 94.20 147 A 1 
ATOM 1148 C CD1 . LEU A 1 147 ? 7.898   -10.336 1.853   1.00 92.10 147 A 1 
ATOM 1149 C CD2 . LEU A 1 147 ? 7.418   -8.569  3.513   1.00 91.86 147 A 1 
ATOM 1150 N N   . ARG A 1 148 ? 4.650   -5.836  0.854   1.00 93.99 148 A 1 
ATOM 1151 C CA  . ARG A 1 148 ? 4.586   -4.969  -0.332  1.00 93.89 148 A 1 
ATOM 1152 C C   . ARG A 1 148 ? 5.597   -5.461  -1.367  1.00 94.79 148 A 1 
ATOM 1153 O O   . ARG A 1 148 ? 6.646   -6.001  -1.026  1.00 94.27 148 A 1 
ATOM 1154 C CB  . ARG A 1 148 ? 4.862   -3.496  0.017   1.00 92.02 148 A 1 
ATOM 1155 C CG  . ARG A 1 148 ? 3.813   -2.915  0.974   1.00 86.47 148 A 1 
ATOM 1156 C CD  . ARG A 1 148 ? 4.067   -1.423  1.212   1.00 84.48 148 A 1 
ATOM 1157 N NE  . ARG A 1 148 ? 3.058   -0.856  2.129   1.00 79.09 148 A 1 
ATOM 1158 C CZ  . ARG A 1 148 ? 3.124   -0.825  3.457   1.00 75.21 148 A 1 
ATOM 1159 N NH1 . ARG A 1 148 ? 4.144   -1.292  4.129   1.00 64.93 148 A 1 
ATOM 1160 N NH2 . ARG A 1 148 ? 2.146   -0.318  4.144   1.00 68.36 148 A 1 
ATOM 1161 N N   . ILE A 1 149 ? 5.327   -5.211  -2.641  1.00 94.75 149 A 1 
ATOM 1162 C CA  . ILE A 1 149 ? 6.246   -5.600  -3.717  1.00 95.30 149 A 1 
ATOM 1163 C C   . ILE A 1 149 ? 7.632   -4.943  -3.585  1.00 95.45 149 A 1 
ATOM 1164 O O   . ILE A 1 149 ? 8.641   -5.558  -3.921  1.00 94.76 149 A 1 
ATOM 1165 C CB  . ILE A 1 149 ? 5.593   -5.323  -5.084  1.00 94.81 149 A 1 
ATOM 1166 C CG1 . ILE A 1 149 ? 6.404   -6.014  -6.203  1.00 87.54 149 A 1 
ATOM 1167 C CG2 . ILE A 1 149 ? 5.421   -3.818  -5.354  1.00 86.69 149 A 1 
ATOM 1168 C CD1 . ILE A 1 149 ? 5.673   -6.036  -7.544  1.00 84.54 149 A 1 
ATOM 1169 N N   . SER A 1 150 ? 7.695   -3.705  -3.077  1.00 94.91 150 A 1 
ATOM 1170 C CA  . SER A 1 150 ? 8.955   -3.018  -2.783  1.00 94.07 150 A 1 
ATOM 1171 C C   . SER A 1 150 ? 9.722   -3.692  -1.644  1.00 94.64 150 A 1 
ATOM 1172 O O   . SER A 1 150 ? 10.927  -3.892  -1.770  1.00 93.92 150 A 1 
ATOM 1173 C CB  . SER A 1 150 ? 8.688   -1.544  -2.441  1.00 92.18 150 A 1 
ATOM 1174 O OG  . SER A 1 150 ? 7.658   -1.438  -1.473  1.00 84.65 150 A 1 
ATOM 1175 N N   . GLU A 1 151 ? 9.032   -4.113  -0.590  1.00 94.65 151 A 1 
ATOM 1176 C CA  . GLU A 1 151 ? 9.607   -4.848  0.545   1.00 94.97 151 A 1 
ATOM 1177 C C   . GLU A 1 151 ? 10.151  -6.212  0.087   1.00 95.88 151 A 1 
ATOM 1178 O O   . GLU A 1 151 ? 11.293  -6.547  0.380   1.00 95.67 151 A 1 
ATOM 1179 C CB  . GLU A 1 151 ? 8.544   -5.025  1.654   1.00 94.21 151 A 1 
ATOM 1180 C CG  . GLU A 1 151 ? 8.065   -3.692  2.274   1.00 92.47 151 A 1 
ATOM 1181 C CD  . GLU A 1 151 ? 6.790   -3.811  3.131   1.00 92.51 151 A 1 
ATOM 1182 O OE1 . GLU A 1 151 ? 6.435   -2.833  3.833   1.00 87.66 151 A 1 
ATOM 1183 O OE2 . GLU A 1 151 ? 6.053   -4.820  3.047   1.00 88.73 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? 9.384   -6.941  -0.731  1.00 96.01 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? 9.815   -8.229  -1.284  1.00 96.69 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? 11.114  -8.123  -2.106  1.00 96.91 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? 12.021  -8.933  -1.937  1.00 96.60 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? 8.678   -8.793  -2.152  1.00 96.96 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? 8.975   -10.198 -2.705  1.00 96.52 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? 8.715   -11.279 -1.668  1.00 93.70 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? 8.084   -10.463 -3.914  1.00 93.75 152 A 1 
ATOM 1192 N N   . VAL A 1 153 ? 11.216  -7.135  -3.011  1.00 96.31 153 A 1 
ATOM 1193 C CA  . VAL A 1 153 ? 12.420  -6.984  -3.854  1.00 96.03 153 A 1 
ATOM 1194 C C   . VAL A 1 153 ? 13.621  -6.420  -3.094  1.00 95.86 153 A 1 
ATOM 1195 O O   . VAL A 1 153 ? 14.758  -6.609  -3.529  1.00 94.87 153 A 1 
ATOM 1196 C CB  . VAL A 1 153 ? 12.172  -6.154  -5.129  1.00 95.28 153 A 1 
ATOM 1197 C CG1 . VAL A 1 153 ? 11.062  -6.762  -5.987  1.00 89.51 153 A 1 
ATOM 1198 C CG2 . VAL A 1 153 ? 11.859  -4.682  -4.856  1.00 89.78 153 A 1 
ATOM 1199 N N   . SER A 1 154 ? 13.384  -5.719  -1.990  1.00 95.18 154 A 1 
ATOM 1200 C CA  . SER A 1 154 ? 14.443  -5.196  -1.129  1.00 94.40 154 A 1 
ATOM 1201 C C   . SER A 1 154 ? 14.929  -6.199  -0.088  1.00 95.03 154 A 1 
ATOM 1202 O O   . SER A 1 154 ? 16.028  -5.991  0.427   1.00 93.98 154 A 1 
ATOM 1203 C CB  . SER A 1 154 ? 14.024  -3.885  -0.456  1.00 92.57 154 A 1 
ATOM 1204 O OG  . SER A 1 154 ? 12.933  -4.064  0.410   1.00 81.91 154 A 1 
ATOM 1205 N N   . LEU A 1 155 ? 14.182  -7.274  0.163   1.00 95.43 155 A 1 
ATOM 1206 C CA  . LEU A 1 155 ? 14.486  -8.291  1.166   1.00 95.84 155 A 1 
ATOM 1207 C C   . LEU A 1 155 ? 15.874  -8.900  0.926   1.00 96.35 155 A 1 
ATOM 1208 O O   . LEU A 1 155 ? 16.153  -9.441  -0.149  1.00 95.63 155 A 1 
ATOM 1209 C CB  . LEU A 1 155 ? 13.372  -9.352  1.144   1.00 95.13 155 A 1 
ATOM 1210 C CG  . LEU A 1 155 ? 13.444  -10.375 2.288   1.00 91.58 155 A 1 
ATOM 1211 C CD1 . LEU A 1 155 ? 13.276  -9.715  3.653   1.00 88.71 155 A 1 
ATOM 1212 C CD2 . LEU A 1 155 ? 12.321  -11.401 2.118   1.00 88.96 155 A 1 
ATOM 1213 N N   . ALA A 1 156 ? 16.753  -8.785  1.917   1.00 96.15 156 A 1 
ATOM 1214 C CA  . ALA A 1 156 ? 18.144  -9.204  1.839   1.00 95.90 156 A 1 
ATOM 1215 C C   . ALA A 1 156 ? 18.441  -10.336 2.825   1.00 96.18 156 A 1 
ATOM 1216 O O   . ALA A 1 156 ? 17.819  -10.442 3.877   1.00 95.36 156 A 1 
ATOM 1217 C CB  . ALA A 1 156 ? 19.046  -7.985  2.059   1.00 94.76 156 A 1 
ATOM 1218 N N   . MET A 1 157 ? 19.408  -11.189 2.484   1.00 95.66 157 A 1 
ATOM 1219 C CA  . MET A 1 157 ? 19.801  -12.327 3.319   1.00 95.72 157 A 1 
ATOM 1220 C C   . MET A 1 157 ? 20.199  -11.929 4.756   1.00 95.78 157 A 1 
ATOM 1221 O O   . MET A 1 157 ? 19.813  -12.653 5.662   1.00 94.64 157 A 1 
ATOM 1222 C CB  . MET A 1 157 ? 20.947  -13.112 2.657   1.00 95.06 157 A 1 
ATOM 1223 C CG  . MET A 1 157 ? 20.531  -13.850 1.377   1.00 92.05 157 A 1 
ATOM 1224 S SD  . MET A 1 157 ? 19.270  -15.143 1.544   1.00 91.65 157 A 1 
ATOM 1225 C CE  . MET A 1 157 ? 19.959  -16.184 2.854   1.00 81.59 157 A 1 
ATOM 1226 N N   . PRO A 1 158 ? 20.922  -10.809 4.998   1.00 95.11 158 A 1 
ATOM 1227 C CA  . PRO A 1 158 ? 21.255  -10.374 6.361   1.00 94.36 158 A 1 
ATOM 1228 C C   . PRO A 1 158 ? 20.053  -9.942  7.209   1.00 94.27 158 A 1 
ATOM 1229 O O   . PRO A 1 158 ? 20.170  -9.887  8.427   1.00 92.85 158 A 1 
ATOM 1230 C CB  . PRO A 1 158 ? 22.227  -9.199  6.190   1.00 93.50 158 A 1 
ATOM 1231 C CG  . PRO A 1 158 ? 22.815  -9.405  4.801   1.00 91.71 158 A 1 
ATOM 1232 C CD  . PRO A 1 158 ? 21.623  -9.967  4.039   1.00 94.65 158 A 1 
ATOM 1233 N N   . ASP A 1 159 ? 18.930  -9.613  6.579   1.00 94.19 159 A 1 
ATOM 1234 C CA  . ASP A 1 159 ? 17.722  -9.135  7.260   1.00 93.77 159 A 1 
ATOM 1235 C C   . ASP A 1 159 ? 16.769  -10.278 7.642   1.00 93.93 159 A 1 
ATOM 1236 O O   . ASP A 1 159 ? 15.754  -10.029 8.292   1.00 92.48 159 A 1 
ATOM 1237 C CB  . ASP A 1 159 ? 16.998  -8.112  6.373   1.00 93.10 159 A 1 
ATOM 1238 C CG  . ASP A 1 159 ? 17.854  -6.899  5.993   1.00 90.50 159 A 1 
ATOM 1239 O OD1 . ASP A 1 159 ? 18.532  -6.340  6.886   1.00 86.32 159 A 1 
ATOM 1240 O OD2 . ASP A 1 159 ? 17.818  -6.531  4.792   1.00 85.88 159 A 1 
ATOM 1241 N N   . ILE A 1 160 ? 17.066  -11.516 7.225   1.00 94.49 160 A 1 
ATOM 1242 C CA  . ILE A 1 160 ? 16.263  -12.716 7.479   1.00 94.58 160 A 1 
ATOM 1243 C C   . ILE A 1 160 ? 16.845  -13.455 8.683   1.00 93.99 160 A 1 
ATOM 1244 O O   . ILE A 1 160 ? 18.060  -13.588 8.807   1.00 92.48 160 A 1 
ATOM 1245 C CB  . ILE A 1 160 ? 16.205  -13.609 6.224   1.00 94.42 160 A 1 
ATOM 1246 C CG1 . ILE A 1 160 ? 15.649  -12.832 5.009   1.00 92.18 160 A 1 
ATOM 1247 C CG2 . ILE A 1 160 ? 15.322  -14.849 6.474   1.00 92.04 160 A 1 
ATOM 1248 C CD1 . ILE A 1 160 ? 15.817  -13.572 3.680   1.00 87.09 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? 15.976  -13.956 9.566   1.00 91.01 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? 16.434  -14.747 10.707  1.00 89.46 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? 17.043  -16.103 10.275  1.00 90.28 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? 16.756  -16.606 9.184   1.00 89.08 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? 15.321  -14.868 11.756  1.00 84.95 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? 14.194  -15.839 11.402  1.00 78.40 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? 14.479  -16.980 10.984  1.00 69.57 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? 13.028  -15.483 11.638  1.00 71.71 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? 17.894  -16.728 11.119  1.00 91.24 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? 18.576  -17.976 10.763  1.00 90.69 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? 17.651  -19.164 10.462  1.00 90.76 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? 18.063  -20.106 9.784   1.00 88.51 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? 19.476  -18.296 11.960  1.00 89.46 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? 19.741  -16.935 12.591  1.00 86.54 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? 18.421  -16.210 12.377  1.00 89.73 162 A 1 
ATOM 1264 N N   . PHE A 1 163 ? 16.422  -19.151 10.974  1.00 88.35 163 A 1 
ATOM 1265 C CA  . PHE A 1 163 ? 15.435  -20.219 10.792  1.00 87.39 163 A 1 
ATOM 1266 C C   . PHE A 1 163 ? 14.496  -19.966 9.607   1.00 88.11 163 A 1 
ATOM 1267 O O   . PHE A 1 163 ? 13.722  -20.853 9.243   1.00 86.28 163 A 1 
ATOM 1268 C CB  . PHE A 1 163 ? 14.682  -20.433 12.106  1.00 85.86 163 A 1 
ATOM 1269 C CG  . PHE A 1 163 ? 15.582  -20.821 13.263  1.00 82.41 163 A 1 
ATOM 1270 C CD1 . PHE A 1 163 ? 16.168  -22.099 13.300  1.00 78.88 163 A 1 
ATOM 1271 C CD2 . PHE A 1 163 ? 15.855  -19.904 14.294  1.00 78.90 163 A 1 
ATOM 1272 C CE1 . PHE A 1 163 ? 17.018  -22.460 14.361  1.00 76.43 163 A 1 
ATOM 1273 C CE2 . PHE A 1 163 ? 16.702  -20.261 15.356  1.00 76.67 163 A 1 
ATOM 1274 C CZ  . PHE A 1 163 ? 17.284  -21.542 15.390  1.00 77.06 163 A 1 
ATOM 1275 N N   . PHE A 1 164 ? 14.603  -18.808 8.966   1.00 90.48 164 A 1 
ATOM 1276 C CA  . PHE A 1 164 ? 13.715  -18.321 7.907   1.00 90.14 164 A 1 
ATOM 1277 C C   . PHE A 1 164 ? 12.260  -18.176 8.375   1.00 89.79 164 A 1 
ATOM 1278 O O   . PHE A 1 164 ? 11.349  -18.271 7.560   1.00 86.44 164 A 1 
ATOM 1279 C CB  . PHE A 1 164 ? 13.867  -19.156 6.623   1.00 89.83 164 A 1 
ATOM 1280 C CG  . PHE A 1 164 ? 15.276  -19.196 6.083   1.00 90.11 164 A 1 
ATOM 1281 C CD1 . PHE A 1 164 ? 15.708  -18.185 5.208   1.00 87.09 164 A 1 
ATOM 1282 C CD2 . PHE A 1 164 ? 16.171  -20.189 6.503   1.00 88.29 164 A 1 
ATOM 1283 C CE1 . PHE A 1 164 ? 17.040  -18.157 4.778   1.00 87.11 164 A 1 
ATOM 1284 C CE2 . PHE A 1 164 ? 17.510  -20.154 6.077   1.00 87.79 164 A 1 
ATOM 1285 C CZ  . PHE A 1 164 ? 17.946  -19.130 5.224   1.00 88.54 164 A 1 
ATOM 1286 N N   . SER A 1 165 ? 12.042  -17.949 9.674   1.00 84.02 165 A 1 
ATOM 1287 C CA  . SER A 1 165 ? 10.717  -17.741 10.266  1.00 82.36 165 A 1 
ATOM 1288 C C   . SER A 1 165 ? 10.266  -16.280 10.199  1.00 82.47 165 A 1 
ATOM 1289 O O   . SER A 1 165 ? 9.076   -15.992 10.281  1.00 79.80 165 A 1 
ATOM 1290 C CB  . SER A 1 165 ? 10.697  -18.260 11.703  1.00 79.83 165 A 1 
ATOM 1291 O OG  . SER A 1 165 ? 11.424  -17.435 12.587  1.00 74.69 165 A 1 
ATOM 1292 N N   . GLY A 1 166 ? 11.199  -15.345 9.991   1.00 85.69 166 A 1 
ATOM 1293 C CA  . GLY A 1 166 ? 10.882  -13.935 9.878   1.00 86.37 166 A 1 
ATOM 1294 C C   . GLY A 1 166 ? 11.986  -13.096 9.251   1.00 88.34 166 A 1 
ATOM 1295 O O   . GLY A 1 166 ? 13.082  -13.567 8.939   1.00 87.26 166 A 1 
ATOM 1296 N N   . ALA A 1 167 ? 11.682  -11.817 9.047   1.00 90.11 167 A 1 
ATOM 1297 C CA  . ALA A 1 167 ? 12.621  -10.849 8.505   1.00 90.27 167 A 1 
ATOM 1298 C C   . ALA A 1 167 ? 12.318  -9.421  8.967   1.00 89.31 167 A 1 
ATOM 1299 O O   . ALA A 1 167 ? 11.192  -9.074  9.325   1.00 87.80 167 A 1 
ATOM 1300 C CB  . ALA A 1 167 ? 12.606  -10.949 6.975   1.00 91.03 167 A 1 
ATOM 1301 N N   . ARG A 1 168 ? 13.333  -8.556  8.880   1.00 90.73 168 A 1 
ATOM 1302 C CA  . ARG A 1 168 ? 13.176  -7.102  8.960   1.00 90.40 168 A 1 
ATOM 1303 C C   . ARG A 1 168 ? 12.932  -6.527  7.572   1.00 90.48 168 A 1 
ATOM 1304 O O   . ARG A 1 168 ? 13.670  -6.823  6.633   1.00 89.41 168 A 1 
ATOM 1305 C CB  . ARG A 1 168 ? 14.419  -6.475  9.592   1.00 88.73 168 A 1 
ATOM 1306 C CG  . ARG A 1 168 ? 14.436  -6.672  11.116  1.00 80.03 168 A 1 
ATOM 1307 C CD  . ARG A 1 168 ? 15.770  -6.248  11.727  1.00 79.33 168 A 1 
ATOM 1308 N NE  . ARG A 1 168 ? 16.145  -4.860  11.392  1.00 68.89 168 A 1 
ATOM 1309 C CZ  . ARG A 1 168 ? 17.368  -4.367  11.415  1.00 61.43 168 A 1 
ATOM 1310 N NH1 . ARG A 1 168 ? 18.390  -5.074  11.788  1.00 56.39 168 A 1 
ATOM 1311 N NH2 . ARG A 1 168 ? 17.595  -3.144  11.047  1.00 52.29 168 A 1 
ATOM 1312 N N   . VAL A 1 169 ? 11.925  -5.679  7.423   1.00 90.78 169 A 1 
ATOM 1313 C CA  . VAL A 1 169 ? 11.632  -4.997  6.158   1.00 90.42 169 A 1 
ATOM 1314 C C   . VAL A 1 169 ? 11.508  -3.497  6.362   1.00 89.44 169 A 1 
ATOM 1315 O O   . VAL A 1 169 ? 11.028  -3.023  7.391   1.00 88.32 169 A 1 
ATOM 1316 C CB  . VAL A 1 169 ? 10.394  -5.566  5.441   1.00 90.32 169 A 1 
ATOM 1317 C CG1 . VAL A 1 169 ? 10.582  -7.047  5.097   1.00 86.02 169 A 1 
ATOM 1318 C CG2 . VAL A 1 169 ? 9.092   -5.399  6.224   1.00 85.81 169 A 1 
ATOM 1319 N N   . LEU A 1 170 ? 11.915  -2.741  5.339   1.00 88.34 170 A 1 
ATOM 1320 C CA  . LEU A 1 170 ? 11.810  -1.289  5.320   1.00 86.90 170 A 1 
ATOM 1321 C C   . LEU A 1 170 ? 10.516  -0.874  4.614   1.00 85.69 170 A 1 
ATOM 1322 O O   . LEU A 1 170 ? 10.340  -1.062  3.406   1.00 81.55 170 A 1 
ATOM 1323 C CB  . LEU A 1 170 ? 13.073  -0.706  4.661   1.00 84.56 170 A 1 
ATOM 1324 C CG  . LEU A 1 170 ? 13.253  0.796   4.929   1.00 76.82 170 A 1 
ATOM 1325 C CD1 . LEU A 1 170 ? 13.669  1.058   6.373   1.00 71.90 170 A 1 
ATOM 1326 C CD2 . LEU A 1 170 ? 14.336  1.358   4.012   1.00 71.40 170 A 1 
ATOM 1327 N N   . GLY A 1 171 ? 9.587   -0.313  5.384   1.00 84.07 171 A 1 
ATOM 1328 C CA  . GLY A 1 171 ? 8.311   0.198   4.909   1.00 81.62 171 A 1 
ATOM 1329 C C   . GLY A 1 171 ? 8.376   1.647   4.418   1.00 81.06 171 A 1 
ATOM 1330 O O   . GLY A 1 171 ? 9.424   2.283   4.314   1.00 77.90 171 A 1 
ATOM 1331 N N   . LYS A 1 172 ? 7.196   2.207   4.143   1.00 76.56 172 A 1 
ATOM 1332 C CA  . LYS A 1 172 ? 7.033   3.604   3.713   1.00 75.47 172 A 1 
ATOM 1333 C C   . LYS A 1 172 ? 7.581   4.581   4.758   1.00 74.86 172 A 1 
ATOM 1334 O O   . LYS A 1 172 ? 7.318   4.438   5.952   1.00 68.25 172 A 1 
ATOM 1335 C CB  . LYS A 1 172 ? 5.550   3.860   3.409   1.00 71.01 172 A 1 
ATOM 1336 C CG  . LYS A 1 172 ? 5.296   5.233   2.770   1.00 65.52 172 A 1 
ATOM 1337 C CD  . LYS A 1 172 ? 3.825   5.351   2.362   1.00 64.46 172 A 1 
ATOM 1338 C CE  . LYS A 1 172 ? 3.563   6.683   1.659   1.00 57.26 172 A 1 
ATOM 1339 N NZ  . LYS A 1 172 ? 2.176   6.718   1.125   1.00 52.78 172 A 1 
ATOM 1340 N N   . GLY A 1 173 ? 8.299   5.596   4.288   1.00 72.57 173 A 1 
ATOM 1341 C CA  . GLY A 1 173 ? 8.905   6.604   5.167   1.00 71.88 173 A 1 
ATOM 1342 C C   . GLY A 1 173 ? 10.122  6.104   5.948   1.00 73.45 173 A 1 
ATOM 1343 O O   . GLY A 1 173 ? 10.454  6.702   6.965   1.00 70.75 173 A 1 
ATOM 1344 N N   . GLY A 1 174 ? 10.751  5.017   5.501   1.00 75.74 174 A 1 
ATOM 1345 C CA  . GLY A 1 174 ? 11.960  4.485   6.135   1.00 77.03 174 A 1 
ATOM 1346 C C   . GLY A 1 174 ? 11.711  3.784   7.476   1.00 79.73 174 A 1 
ATOM 1347 O O   . GLY A 1 174 ? 12.654  3.552   8.215   1.00 77.27 174 A 1 
ATOM 1348 N N   . LYS A 1 175 ? 10.451  3.457   7.806   1.00 75.41 175 A 1 
ATOM 1349 C CA  . LYS A 1 175 ? 10.116  2.752   9.048   1.00 77.46 175 A 1 
ATOM 1350 C C   . LYS A 1 175 ? 10.362  1.255   8.893   1.00 80.30 175 A 1 
ATOM 1351 O O   . LYS A 1 175 ? 9.804   0.630   7.991   1.00 78.27 175 A 1 
ATOM 1352 C CB  . LYS A 1 175 ? 8.671   3.034   9.472   1.00 73.22 175 A 1 
ATOM 1353 C CG  . LYS A 1 175 ? 8.462   4.506   9.852   1.00 65.78 175 A 1 
ATOM 1354 C CD  . LYS A 1 175 ? 7.061   4.724   10.429  1.00 62.68 175 A 1 
ATOM 1355 C CE  . LYS A 1 175 ? 6.884   6.184   10.846  1.00 55.12 175 A 1 
ATOM 1356 N NZ  . LYS A 1 175 ? 5.593   6.404   11.548  1.00 49.08 175 A 1 
ATOM 1357 N N   . GLU A 1 176 ? 11.159  0.685   9.789   1.00 79.85 176 A 1 
ATOM 1358 C CA  . GLU A 1 176 ? 11.356  -0.755  9.865   1.00 81.22 176 A 1 
ATOM 1359 C C   . GLU A 1 176 ? 10.183  -1.440  10.567  1.00 80.90 176 A 1 
ATOM 1360 O O   . GLU A 1 176 ? 9.573   -0.885  11.483  1.00 78.36 176 A 1 
ATOM 1361 C CB  . GLU A 1 176 ? 12.670  -1.095  10.574  1.00 78.86 176 A 1 
ATOM 1362 C CG  . GLU A 1 176 ? 13.888  -0.589  9.789   1.00 71.67 176 A 1 
ATOM 1363 C CD  . GLU A 1 176 ? 15.204  -1.100  10.374  1.00 70.87 176 A 1 
ATOM 1364 O OE1 . GLU A 1 176 ? 16.237  -1.006  9.682   1.00 64.08 176 A 1 
ATOM 1365 O OE2 . GLU A 1 176 ? 15.204  -1.673  11.489  1.00 64.92 176 A 1 
ATOM 1366 N N   . ARG A 1 177 ? 9.882   -2.673  10.140  1.00 82.03 177 A 1 
ATOM 1367 C CA  . ARG A 1 177 ? 8.954   -3.580  10.823  1.00 81.51 177 A 1 
ATOM 1368 C C   . ARG A 1 177 ? 9.430   -5.022  10.690  1.00 82.53 177 A 1 
ATOM 1369 O O   . ARG A 1 177 ? 10.098  -5.365  9.718   1.00 82.42 177 A 1 
ATOM 1370 C CB  . ARG A 1 177 ? 7.517   -3.391  10.298  1.00 80.16 177 A 1 
ATOM 1371 C CG  . ARG A 1 177 ? 7.333   -3.851  8.840   1.00 74.66 177 A 1 
ATOM 1372 C CD  . ARG A 1 177 ? 5.926   -3.532  8.340   1.00 75.99 177 A 1 
ATOM 1373 N NE  . ARG A 1 177 ? 5.711   -4.053  6.974   1.00 74.96 177 A 1 
ATOM 1374 C CZ  . ARG A 1 177 ? 4.910   -5.039  6.618   1.00 75.81 177 A 1 
ATOM 1375 N NH1 . ARG A 1 177 ? 4.167   -5.677  7.475   1.00 68.02 177 A 1 
ATOM 1376 N NH2 . ARG A 1 177 ? 4.836   -5.407  5.384   1.00 70.14 177 A 1 
ATOM 1377 N N   . PHE A 1 178 ? 9.030   -5.852  11.646  1.00 79.89 178 A 1 
ATOM 1378 C CA  . PHE A 1 178 ? 9.203   -7.296  11.557  1.00 79.86 178 A 1 
ATOM 1379 C C   . PHE A 1 178 ? 8.045   -7.926  10.785  1.00 80.99 178 A 1 
ATOM 1380 O O   . PHE A 1 178 ? 6.899   -7.476  10.865  1.00 78.93 178 A 1 
ATOM 1381 C CB  . PHE A 1 178 ? 9.365   -7.889  12.958  1.00 76.87 178 A 1 
ATOM 1382 C CG  . PHE A 1 178 ? 10.663  -7.455  13.610  1.00 72.78 178 A 1 
ATOM 1383 C CD1 . PHE A 1 178 ? 11.857  -8.132  13.307  1.00 66.86 178 A 1 
ATOM 1384 C CD2 . PHE A 1 178 ? 10.687  -6.359  14.493  1.00 64.28 178 A 1 
ATOM 1385 C CE1 . PHE A 1 178 ? 13.066  -7.722  13.887  1.00 60.85 178 A 1 
ATOM 1386 C CE2 . PHE A 1 178 ? 11.899  -5.947  15.070  1.00 62.65 178 A 1 
ATOM 1387 C CZ  . PHE A 1 178 ? 13.086  -6.630  14.768  1.00 64.46 178 A 1 
ATOM 1388 N N   . VAL A 1 179 ? 8.367   -8.953  10.009  1.00 83.53 179 A 1 
ATOM 1389 C CA  . VAL A 1 179 ? 7.407   -9.795  9.294   1.00 84.38 179 A 1 
ATOM 1390 C C   . VAL A 1 179 ? 7.717   -11.253 9.587   1.00 84.57 179 A 1 
ATOM 1391 O O   . VAL A 1 179 ? 8.866   -11.588 9.861   1.00 83.98 179 A 1 
ATOM 1392 C CB  . VAL A 1 179 ? 7.404   -9.527  7.785   1.00 84.38 179 A 1 
ATOM 1393 C CG1 . VAL A 1 179 ? 6.976   -8.091  7.492   1.00 82.97 179 A 1 
ATOM 1394 C CG2 . VAL A 1 179 ? 8.754   -9.791  7.104   1.00 82.08 179 A 1 
ATOM 1395 N N   . PHE A 1 180 ? 6.705   -12.102 9.488   1.00 83.53 180 A 1 
ATOM 1396 C CA  . PHE A 1 180 ? 6.799   -13.523 9.793   1.00 82.46 180 A 1 
ATOM 1397 C C   . PHE A 1 180 ? 6.450   -14.346 8.560   1.00 83.93 180 A 1 
ATOM 1398 O O   . PHE A 1 180 ? 5.568   -13.968 7.782   1.00 82.47 180 A 1 
ATOM 1399 C CB  . PHE A 1 180 ? 5.895   -13.845 10.990  1.00 79.58 180 A 1 
ATOM 1400 C CG  . PHE A 1 180 ? 6.182   -12.980 12.204  1.00 75.91 180 A 1 
ATOM 1401 C CD1 . PHE A 1 180 ? 7.287   -13.262 13.025  1.00 70.46 180 A 1 
ATOM 1402 C CD2 . PHE A 1 180 ? 5.380   -11.856 12.483  1.00 68.98 180 A 1 
ATOM 1403 C CE1 . PHE A 1 180 ? 7.584   -12.433 14.123  1.00 65.96 180 A 1 
ATOM 1404 C CE2 . PHE A 1 180 ? 5.677   -11.027 13.579  1.00 67.49 180 A 1 
ATOM 1405 C CZ  . PHE A 1 180 ? 6.779   -11.315 14.401  1.00 69.49 180 A 1 
ATOM 1406 N N   . PHE A 1 181 ? 7.161   -15.446 8.361   1.00 84.93 181 A 1 
ATOM 1407 C CA  . PHE A 1 181 ? 6.883   -16.415 7.311   1.00 85.84 181 A 1 
ATOM 1408 C C   . PHE A 1 181 ? 6.176   -17.634 7.899   1.00 84.57 181 A 1 
ATOM 1409 O O   . PHE A 1 181 ? 6.482   -18.045 9.014   1.00 81.86 181 A 1 
ATOM 1410 C CB  . PHE A 1 181 ? 8.184   -16.791 6.591   1.00 86.54 181 A 1 
ATOM 1411 C CG  . PHE A 1 181 ? 8.919   -15.630 5.941   1.00 87.36 181 A 1 
ATOM 1412 C CD1 . PHE A 1 181 ? 8.256   -14.799 5.020   1.00 85.08 181 A 1 
ATOM 1413 C CD2 . PHE A 1 181 ? 10.265  -15.374 6.259   1.00 85.64 181 A 1 
ATOM 1414 C CE1 . PHE A 1 181 ? 8.928   -13.714 4.435   1.00 85.16 181 A 1 
ATOM 1415 C CE2 . PHE A 1 181 ? 10.940  -14.293 5.669   1.00 85.20 181 A 1 
ATOM 1416 C CZ  . PHE A 1 181 ? 10.269  -13.457 4.759   1.00 87.59 181 A 1 
ATOM 1417 N N   . SER A 1 182 ? 5.237   -18.217 7.149   1.00 85.59 182 A 1 
ATOM 1418 C CA  . SER A 1 182 ? 4.669   -19.517 7.509   1.00 84.82 182 A 1 
ATOM 1419 C C   . SER A 1 182 ? 5.714   -20.628 7.357   1.00 84.95 182 A 1 
ATOM 1420 O O   . SER A 1 182 ? 6.741   -20.440 6.690   1.00 84.73 182 A 1 
ATOM 1421 C CB  . SER A 1 182 ? 3.405   -19.819 6.690   1.00 83.18 182 A 1 
ATOM 1422 O OG  . SER A 1 182 ? 3.696   -20.310 5.393   1.00 80.98 182 A 1 
ATOM 1423 N N   . ASP A 1 183 ? 5.451   -21.796 7.934   1.00 81.97 183 A 1 
ATOM 1424 C CA  . ASP A 1 183 ? 6.339   -22.956 7.817   1.00 82.76 183 A 1 
ATOM 1425 C C   . ASP A 1 183 ? 6.532   -23.370 6.353   1.00 84.74 183 A 1 
ATOM 1426 O O   . ASP A 1 183 ? 7.646   -23.678 5.925   1.00 84.30 183 A 1 
ATOM 1427 C CB  . ASP A 1 183 ? 5.776   -24.121 8.651   1.00 80.34 183 A 1 
ATOM 1428 C CG  . ASP A 1 183 ? 5.882   -23.898 10.168  1.00 76.00 183 A 1 
ATOM 1429 O OD1 . ASP A 1 183 ? 6.752   -23.102 10.586  1.00 69.67 183 A 1 
ATOM 1430 O OD2 . ASP A 1 183 ? 5.124   -24.570 10.898  1.00 67.32 183 A 1 
ATOM 1431 N N   . GLU A 1 184 ? 5.480   -23.276 5.534   1.00 88.52 184 A 1 
ATOM 1432 C CA  . GLU A 1 184 ? 5.531   -23.549 4.097   1.00 89.21 184 A 1 
ATOM 1433 C C   . GLU A 1 184 ? 6.407   -22.531 3.363   1.00 90.82 184 A 1 
ATOM 1434 O O   . GLU A 1 184 ? 7.230   -22.906 2.525   1.00 90.23 184 A 1 
ATOM 1435 C CB  . GLU A 1 184 ? 4.132   -23.539 3.453   1.00 87.29 184 A 1 
ATOM 1436 C CG  . GLU A 1 184 ? 3.094   -24.480 4.096   1.00 78.69 184 A 1 
ATOM 1437 C CD  . GLU A 1 184 ? 2.478   -23.931 5.391   1.00 75.90 184 A 1 
ATOM 1438 O OE1 . GLU A 1 184 ? 1.765   -24.710 6.047   1.00 66.89 184 A 1 
ATOM 1439 O OE2 . GLU A 1 184 ? 2.742   -22.745 5.718   1.00 67.82 184 A 1 
ATOM 1440 N N   . ALA A 1 185 ? 6.278   -21.241 3.689   1.00 90.39 185 A 1 
ATOM 1441 C CA  . ALA A 1 185 ? 7.116   -20.199 3.109   1.00 90.71 185 A 1 
ATOM 1442 C C   . ALA A 1 185 ? 8.587   -20.383 3.503   1.00 91.84 185 A 1 
ATOM 1443 O O   . ALA A 1 185 ? 9.474   -20.298 2.652   1.00 92.66 185 A 1 
ATOM 1444 C CB  . ALA A 1 185 ? 6.581   -18.828 3.535   1.00 91.12 185 A 1 
ATOM 1445 N N   . SER A 1 186 ? 8.850   -20.701 4.776   1.00 90.82 186 A 1 
ATOM 1446 C CA  . SER A 1 186 ? 10.187  -20.992 5.299   1.00 90.37 186 A 1 
ATOM 1447 C C   . SER A 1 186 ? 10.821  -22.213 4.619   1.00 91.55 186 A 1 
ATOM 1448 O O   . SER A 1 186 ? 12.005  -22.201 4.270   1.00 92.12 186 A 1 
ATOM 1449 C CB  . SER A 1 186 ? 10.103  -21.248 6.806   1.00 88.59 186 A 1 
ATOM 1450 O OG  . SER A 1 186 ? 9.534   -20.137 7.455   1.00 81.00 186 A 1 
ATOM 1451 N N   . ALA A 1 187 ? 10.041  -23.275 4.398   1.00 92.46 187 A 1 
ATOM 1452 C CA  . ALA A 1 187 ? 10.471  -24.460 3.662   1.00 92.67 187 A 1 
ATOM 1453 C C   . ALA A 1 187 ? 10.791  -24.126 2.197   1.00 93.76 187 A 1 
ATOM 1454 O O   . ALA A 1 187 ? 11.886  -24.438 1.727   1.00 94.15 187 A 1 
ATOM 1455 C CB  . ALA A 1 187 ? 9.395   -25.538 3.790   1.00 92.47 187 A 1 
ATOM 1456 N N   . ALA A 1 188 ? 9.904   -23.399 1.507   1.00 94.79 188 A 1 
ATOM 1457 C CA  . ALA A 1 188 ? 10.102  -22.996 0.116   1.00 95.50 188 A 1 
ATOM 1458 C C   . ALA A 1 188 ? 11.322  -22.072 -0.066  1.00 96.25 188 A 1 
ATOM 1459 O O   . ALA A 1 188 ? 12.082  -22.216 -1.027  1.00 96.41 188 A 1 
ATOM 1460 C CB  . ALA A 1 188 ? 8.811   -22.332 -0.372  1.00 95.80 188 A 1 
ATOM 1461 N N   . ILE A 1 189 ? 11.564  -21.143 0.874   1.00 96.66 189 A 1 
ATOM 1462 C CA  . ILE A 1 189 ? 12.769  -20.298 0.859   1.00 96.95 189 A 1 
ATOM 1463 C C   . ILE A 1 189 ? 14.023  -21.169 0.992   1.00 97.23 189 A 1 
ATOM 1464 O O   . ILE A 1 189 ? 14.948  -21.025 0.192   1.00 97.02 189 A 1 
ATOM 1465 C CB  . ILE A 1 189 ? 12.702  -19.200 1.949   1.00 96.75 189 A 1 
ATOM 1466 C CG1 . ILE A 1 189 ? 11.626  -18.148 1.599   1.00 95.89 189 A 1 
ATOM 1467 C CG2 . ILE A 1 189 ? 14.065  -18.486 2.105   1.00 95.83 189 A 1 
ATOM 1468 C CD1 . ILE A 1 189 ? 11.237  -17.245 2.782   1.00 93.53 189 A 1 
ATOM 1469 N N   . ARG A 1 190 ? 14.054  -22.105 1.951   1.00 96.81 190 A 1 
ATOM 1470 C CA  . ARG A 1 190 ? 15.190  -23.025 2.145   1.00 96.86 190 A 1 
ATOM 1471 C C   . ARG A 1 190 ? 15.449  -23.896 0.914   1.00 97.10 190 A 1 
ATOM 1472 O O   . ARG A 1 190 ? 16.604  -24.047 0.531   1.00 96.76 190 A 1 
ATOM 1473 C CB  . ARG A 1 190 ? 14.964  -23.892 3.389   1.00 96.37 190 A 1 
ATOM 1474 C CG  . ARG A 1 190 ? 15.197  -23.095 4.682   1.00 92.22 190 A 1 
ATOM 1475 C CD  . ARG A 1 190 ? 15.031  -23.953 5.937   1.00 91.03 190 A 1 
ATOM 1476 N NE  . ARG A 1 190 ? 13.625  -24.308 6.194   1.00 82.76 190 A 1 
ATOM 1477 C CZ  . ARG A 1 190 ? 13.148  -24.860 7.298   1.00 77.22 190 A 1 
ATOM 1478 N NH1 . ARG A 1 190 ? 13.922  -25.195 8.289   1.00 66.73 190 A 1 
ATOM 1479 N NH2 . ARG A 1 190 ? 11.867  -25.080 7.432   1.00 65.83 190 A 1 
ATOM 1480 N N   . GLU A 1 191 ? 14.406  -24.400 0.280   1.00 97.02 191 A 1 
ATOM 1481 C CA  . GLU A 1 191 ? 14.492  -25.179 -0.964  1.00 97.01 191 A 1 
ATOM 1482 C C   . GLU A 1 191 ? 15.070  -24.356 -2.125  1.00 97.26 191 A 1 
ATOM 1483 O O   . GLU A 1 191 ? 15.882  -24.839 -2.917  1.00 96.45 191 A 1 
ATOM 1484 C CB  . GLU A 1 191 ? 13.085  -25.693 -1.307  1.00 96.45 191 A 1 
ATOM 1485 C CG  . GLU A 1 191 ? 13.093  -26.699 -2.463  1.00 85.73 191 A 1 
ATOM 1486 C CD  . GLU A 1 191 ? 11.685  -27.108 -2.928  1.00 83.97 191 A 1 
ATOM 1487 O OE1 . GLU A 1 191 ? 11.631  -27.727 -4.014  1.00 74.21 191 A 1 
ATOM 1488 O OE2 . GLU A 1 191 ? 10.699  -26.755 -2.248  1.00 77.21 191 A 1 
ATOM 1489 N N   . TYR A 1 192 ? 14.723  -23.070 -2.205  1.00 97.38 192 A 1 
ATOM 1490 C CA  . TYR A 1 192 ? 15.219  -22.164 -3.239  1.00 97.51 192 A 1 
ATOM 1491 C C   . TYR A 1 192 ? 16.701  -21.782 -3.074  1.00 97.53 192 A 1 
ATOM 1492 O O   . TYR A 1 192 ? 17.398  -21.548 -4.069  1.00 96.88 192 A 1 
ATOM 1493 C CB  . TYR A 1 192 ? 14.306  -20.931 -3.258  1.00 97.44 192 A 1 
ATOM 1494 C CG  . TYR A 1 192 ? 14.871  -19.732 -3.983  1.00 97.63 192 A 1 
ATOM 1495 C CD1 . TYR A 1 192 ? 15.017  -18.509 -3.299  1.00 96.36 192 A 1 
ATOM 1496 C CD2 . TYR A 1 192 ? 15.281  -19.841 -5.327  1.00 96.56 192 A 1 
ATOM 1497 C CE1 . TYR A 1 192 ? 15.556  -17.395 -3.959  1.00 96.43 192 A 1 
ATOM 1498 C CE2 . TYR A 1 192 ? 15.830  -18.728 -5.989  1.00 96.21 192 A 1 
ATOM 1499 C CZ  . TYR A 1 192 ? 15.963  -17.502 -5.307  1.00 96.93 192 A 1 
ATOM 1500 O OH  . TYR A 1 192 ? 16.480  -16.425 -5.946  1.00 96.02 192 A 1 
ATOM 1501 N N   . LEU A 1 193 ? 17.227  -21.700 -1.843  1.00 97.02 193 A 1 
ATOM 1502 C CA  . LEU A 1 193 ? 18.583  -21.194 -1.581  1.00 96.55 193 A 1 
ATOM 1503 C C   . LEU A 1 193 ? 19.715  -21.933 -2.319  1.00 96.45 193 A 1 
ATOM 1504 O O   . LEU A 1 193 ? 20.586  -21.243 -2.868  1.00 95.75 193 A 1 
ATOM 1505 C CB  . LEU A 1 193 ? 18.882  -21.160 -0.078  1.00 96.04 193 A 1 
ATOM 1506 C CG  . LEU A 1 193 ? 18.125  -20.098 0.724   1.00 94.04 193 A 1 
ATOM 1507 C CD1 . LEU A 1 193 ? 18.524  -20.252 2.189   1.00 89.78 193 A 1 
ATOM 1508 C CD2 . LEU A 1 193 ? 18.427  -18.672 0.266   1.00 89.70 193 A 1 
ATOM 1509 N N   . PRO A 1 194 ? 19.746  -23.273 -2.416  1.00 96.60 194 A 1 
ATOM 1510 C CA  . PRO A 1 194 ? 20.764  -23.975 -3.195  1.00 96.39 194 A 1 
ATOM 1511 C C   . PRO A 1 194 ? 20.782  -23.536 -4.663  1.00 96.05 194 A 1 
ATOM 1512 O O   . PRO A 1 194 ? 21.846  -23.230 -5.207  1.00 95.13 194 A 1 
ATOM 1513 C CB  . PRO A 1 194 ? 20.442  -25.467 -3.050  1.00 96.12 194 A 1 
ATOM 1514 C CG  . PRO A 1 194 ? 19.698  -25.542 -1.718  1.00 94.78 194 A 1 
ATOM 1515 C CD  . PRO A 1 194 ? 18.922  -24.233 -1.696  1.00 96.73 194 A 1 
ATOM 1516 N N   . ALA A 1 195 ? 19.601  -23.410 -5.286  1.00 96.41 195 A 1 
ATOM 1517 C CA  . ALA A 1 195 ? 19.466  -22.978 -6.677  1.00 95.91 195 A 1 
ATOM 1518 C C   . ALA A 1 195 ? 19.904  -21.516 -6.871  1.00 95.55 195 A 1 
ATOM 1519 O O   . ALA A 1 195 ? 20.600  -21.190 -7.842  1.00 94.29 195 A 1 
ATOM 1520 C CB  . ALA A 1 195 ? 18.011  -23.202 -7.107  1.00 95.67 195 A 1 
ATOM 1521 N N   . ARG A 1 196 ? 19.566  -20.629 -5.922  1.00 95.77 196 A 1 
ATOM 1522 C CA  . ARG A 1 196 ? 20.046  -19.240 -5.863  1.00 95.59 196 A 1 
ATOM 1523 C C   . ARG A 1 196 ? 21.573  -19.183 -5.800  1.00 95.04 196 A 1 
ATOM 1524 O O   . ARG A 1 196 ? 22.199  -18.496 -6.605  1.00 93.94 196 A 1 
ATOM 1525 C CB  . ARG A 1 196 ? 19.412  -18.542 -4.650  1.00 95.50 196 A 1 
ATOM 1526 C CG  . ARG A 1 196 ? 19.904  -17.097 -4.476  1.00 95.07 196 A 1 
ATOM 1527 C CD  . ARG A 1 196 ? 19.342  -16.484 -3.192  1.00 94.46 196 A 1 
ATOM 1528 N NE  . ARG A 1 196 ? 19.844  -15.122 -2.980  1.00 92.18 196 A 1 
ATOM 1529 C CZ  . ARG A 1 196 ? 21.003  -14.771 -2.435  1.00 93.23 196 A 1 
ATOM 1530 N NH1 . ARG A 1 196 ? 21.873  -15.641 -1.995  1.00 86.05 196 A 1 
ATOM 1531 N NH2 . ARG A 1 196 ? 21.294  -13.508 -2.321  1.00 88.05 196 A 1 
ATOM 1532 N N   . ASN A 1 197 ? 22.174  -19.913 -4.864  1.00 94.72 197 A 1 
ATOM 1533 C CA  . ASN A 1 197 ? 23.618  -19.900 -4.631  1.00 93.45 197 A 1 
ATOM 1534 C C   . ASN A 1 197 ? 24.393  -20.481 -5.821  1.00 92.74 197 A 1 
ATOM 1535 O O   . ASN A 1 197 ? 25.412  -19.917 -6.222  1.00 91.42 197 A 1 
ATOM 1536 C CB  . ASN A 1 197 ? 23.912  -20.655 -3.325  1.00 92.82 197 A 1 
ATOM 1537 C CG  . ASN A 1 197 ? 23.423  -19.915 -2.090  1.00 91.14 197 A 1 
ATOM 1538 O OD1 . ASN A 1 197 ? 23.169  -18.719 -2.108  1.00 84.51 197 A 1 
ATOM 1539 N ND2 . ASN A 1 197 ? 23.308  -20.592 -0.973  1.00 84.29 197 A 1 
ATOM 1540 N N   . ALA A 1 198 ? 23.896  -21.553 -6.433  1.00 92.94 198 A 1 
ATOM 1541 C CA  . ALA A 1 198 ? 24.457  -22.108 -7.662  1.00 92.17 198 A 1 
ATOM 1542 C C   . ALA A 1 198 ? 24.448  -21.073 -8.800  1.00 91.39 198 A 1 
ATOM 1543 O O   . ALA A 1 198 ? 25.469  -20.872 -9.461  1.00 89.77 198 A 1 
ATOM 1544 C CB  . ALA A 1 198 ? 23.667  -23.366 -8.037  1.00 92.25 198 A 1 
ATOM 1545 N N   . ARG A 1 199 ? 23.342  -20.349 -8.981  1.00 93.22 199 A 1 
ATOM 1546 C CA  . ARG A 1 199 ? 23.233  -19.293 -9.997  1.00 92.35 199 A 1 
ATOM 1547 C C   . ARG A 1 199 ? 24.226  -18.159 -9.764  1.00 92.02 199 A 1 
ATOM 1548 O O   . ARG A 1 199 ? 24.878  -17.729 -10.714 1.00 89.41 199 A 1 
ATOM 1549 C CB  . ARG A 1 199 ? 21.785  -18.775 -10.045 1.00 91.54 199 A 1 
ATOM 1550 C CG  . ARG A 1 199 ? 21.545  -17.725 -11.143 1.00 83.66 199 A 1 
ATOM 1551 C CD  . ARG A 1 199 ? 21.795  -18.248 -12.566 1.00 82.55 199 A 1 
ATOM 1552 N NE  . ARG A 1 199 ? 20.880  -19.352 -12.906 1.00 77.50 199 A 1 
ATOM 1553 C CZ  . ARG A 1 199 ? 20.856  -20.014 -14.050 1.00 72.71 199 A 1 
ATOM 1554 N NH1 . ARG A 1 199 ? 21.661  -19.734 -15.030 1.00 64.78 199 A 1 
ATOM 1555 N NH2 . ARG A 1 199 ? 19.997  -20.986 -14.221 1.00 65.65 199 A 1 
ATOM 1556 N N   . LEU A 1 200 ? 24.378  -17.691 -8.526  1.00 89.50 200 A 1 
ATOM 1557 C CA  . LEU A 1 200 ? 25.338  -16.636 -8.185  1.00 88.81 200 A 1 
ATOM 1558 C C   . LEU A 1 200 ? 26.789  -17.075 -8.435  1.00 87.13 200 A 1 
ATOM 1559 O O   . LEU A 1 200 ? 27.569  -16.292 -8.971  1.00 83.79 200 A 1 
ATOM 1560 C CB  . LEU A 1 200 ? 25.137  -16.208 -6.723  1.00 89.14 200 A 1 
ATOM 1561 C CG  . LEU A 1 200 ? 23.829  -15.443 -6.452  1.00 87.95 200 A 1 
ATOM 1562 C CD1 . LEU A 1 200 ? 23.711  -15.175 -4.955  1.00 84.73 200 A 1 
ATOM 1563 C CD2 . LEU A 1 200 ? 23.766  -14.103 -7.187  1.00 85.57 200 A 1 
ATOM 1564 N N   . LYS A 1 201 ? 27.146  -18.332 -8.125  1.00 83.90 201 A 1 
ATOM 1565 C CA  . LYS A 1 201 ? 28.478  -18.893 -8.413  1.00 81.02 201 A 1 
ATOM 1566 C C   . LYS A 1 201 ? 28.767  -18.947 -9.914  1.00 79.88 201 A 1 
ATOM 1567 O O   . LYS A 1 201 ? 29.860  -18.574 -10.328 1.00 77.56 201 A 1 
ATOM 1568 C CB  . LYS A 1 201 ? 28.614  -20.296 -7.801  1.00 78.50 201 A 1 
ATOM 1569 C CG  . LYS A 1 201 ? 28.763  -20.276 -6.272  1.00 70.80 201 A 1 
ATOM 1570 C CD  . LYS A 1 201 ? 28.825  -21.711 -5.727  1.00 66.71 201 A 1 
ATOM 1571 C CE  . LYS A 1 201 ? 28.953  -21.720 -4.199  1.00 59.61 201 A 1 
ATOM 1572 N NZ  . LYS A 1 201 ? 29.073  -23.101 -3.658  1.00 50.70 201 A 1 
ATOM 1573 N N   . VAL A 1 202 ? 27.799  -19.371 -10.728 1.00 77.01 202 A 1 
ATOM 1574 C CA  . VAL A 1 202 ? 27.944  -19.424 -12.193 1.00 76.41 202 A 1 
ATOM 1575 C C   . VAL A 1 202 ? 28.198  -18.032 -12.774 1.00 75.70 202 A 1 
ATOM 1576 O O   . VAL A 1 202 ? 29.115  -17.866 -13.578 1.00 74.22 202 A 1 
ATOM 1577 C CB  . VAL A 1 202 ? 26.708  -20.075 -12.847 1.00 74.78 202 A 1 
ATOM 1578 C CG1 . VAL A 1 202 ? 26.698  -19.934 -14.381 1.00 68.35 202 A 1 
ATOM 1579 C CG2 . VAL A 1 202 ? 26.658  -21.576 -12.536 1.00 72.21 202 A 1 
ATOM 1580 N N   . GLU A 1 203 ? 27.434  -17.028 -12.357 1.00 74.27 203 A 1 
ATOM 1581 C CA  . GLU A 1 203 ? 27.608  -15.665 -12.872 1.00 73.52 203 A 1 
ATOM 1582 C C   . GLU A 1 203 ? 28.912  -15.015 -12.367 1.00 72.07 203 A 1 
ATOM 1583 O O   . GLU A 1 203 ? 29.582  -14.324 -13.132 1.00 71.27 203 A 1 
ATOM 1584 C CB  . GLU A 1 203 ? 26.366  -14.823 -12.544 1.00 72.80 203 A 1 
ATOM 1585 C CG  . GLU A 1 203 ? 25.085  -15.323 -13.243 1.00 66.26 203 A 1 
ATOM 1586 C CD  . GLU A 1 203 ? 25.154  -15.325 -14.780 1.00 64.17 203 A 1 
ATOM 1587 O OE1 . GLU A 1 203 ? 24.903  -16.386 -15.417 1.00 58.05 203 A 1 
ATOM 1588 O OE2 . GLU A 1 203 ? 25.442  -14.262 -15.362 1.00 59.12 203 A 1 
ATOM 1589 N N   . ALA A 1 204 ? 29.345  -15.309 -11.133 1.00 77.34 204 A 1 
ATOM 1590 C CA  . ALA A 1 204 ? 30.658  -14.888 -10.638 1.00 76.24 204 A 1 
ATOM 1591 C C   . ALA A 1 204 ? 31.818  -15.549 -11.414 1.00 73.44 204 A 1 
ATOM 1592 O O   . ALA A 1 204 ? 32.830  -14.901 -11.677 1.00 69.78 204 A 1 
ATOM 1593 C CB  . ALA A 1 204 ? 30.736  -15.212 -9.140  1.00 74.79 204 A 1 
ATOM 1594 N N   . GLY A 1 205 ? 31.675  -16.823 -11.795 1.00 77.92 205 A 1 
ATOM 1595 C CA  . GLY A 1 205 ? 32.650  -17.535 -12.628 1.00 77.36 205 A 1 
ATOM 1596 C C   . GLY A 1 205 ? 32.768  -16.951 -14.038 1.00 75.37 205 A 1 
ATOM 1597 O O   . GLY A 1 205 ? 33.886  -16.761 -14.520 1.00 71.85 205 A 1 
ATOM 1598 N N   . LYS A 1 206 ? 31.647  -16.601 -14.671 1.00 77.05 206 A 1 
ATOM 1599 C CA  . LYS A 1 206 ? 31.637  -15.926 -15.985 1.00 76.86 206 A 1 
ATOM 1600 C C   . LYS A 1 206 ? 32.320  -14.562 -15.932 1.00 74.25 206 A 1 
ATOM 1601 O O   . LYS A 1 206 ? 33.170  -14.288 -16.776 1.00 71.34 206 A 1 
ATOM 1602 C CB  . LYS A 1 206 ? 30.206  -15.744 -16.485 1.00 75.62 206 A 1 
ATOM 1603 C CG  . LYS A 1 206 ? 29.559  -17.055 -16.937 1.00 69.19 206 A 1 
ATOM 1604 C CD  . LYS A 1 206 ? 28.111  -16.733 -17.296 1.00 66.19 206 A 1 
ATOM 1605 C CE  . LYS A 1 206 ? 27.326  -17.986 -17.654 1.00 61.20 206 A 1 
ATOM 1606 N NZ  . LYS A 1 206 ? 25.884  -17.633 -17.702 1.00 52.44 206 A 1 
ATOM 1607 N N   . ALA A 1 207 ? 32.014  -13.749 -14.921 1.00 74.54 207 A 1 
ATOM 1608 C CA  . ALA A 1 207 ? 32.636  -12.437 -14.762 1.00 73.39 207 A 1 
ATOM 1609 C C   . ALA A 1 207 ? 34.172  -12.544 -14.655 1.00 70.42 207 A 1 
ATOM 1610 O O   . ALA A 1 207 ? 34.884  -11.782 -15.305 1.00 66.89 207 A 1 
ATOM 1611 C CB  . ALA A 1 207 ? 32.020  -11.752 -13.536 1.00 71.22 207 A 1 
ATOM 1612 N N   . ARG A 1 208 ? 34.686  -13.539 -13.913 1.00 76.49 208 A 1 
ATOM 1613 C CA  . ARG A 1 208 ? 36.134  -13.794 -13.808 1.00 75.03 208 A 1 
ATOM 1614 C C   . ARG A 1 208 ? 36.761  -14.289 -15.117 1.00 72.75 208 A 1 
ATOM 1615 O O   . ARG A 1 208 ? 37.913  -13.964 -15.393 1.00 67.98 208 A 1 
ATOM 1616 C CB  . ARG A 1 208 ? 36.401  -14.821 -12.697 1.00 71.59 208 A 1 
ATOM 1617 C CG  . ARG A 1 208 ? 36.142  -14.250 -11.301 1.00 65.14 208 A 1 
ATOM 1618 C CD  . ARG A 1 208 ? 36.360  -15.356 -10.264 1.00 62.12 208 A 1 
ATOM 1619 N NE  . ARG A 1 208 ? 36.108  -14.873 -8.897  1.00 58.39 208 A 1 
ATOM 1620 C CZ  . ARG A 1 208 ? 36.349  -15.537 -7.780  1.00 50.19 208 A 1 
ATOM 1621 N NH1 . ARG A 1 208 ? 36.846  -16.746 -7.786  1.00 47.76 208 A 1 
ATOM 1622 N NH2 . ARG A 1 208 ? 36.092  -14.994 -6.623  1.00 47.45 208 A 1 
ATOM 1623 N N   . ALA A 1 209 ? 36.044  -15.078 -15.905 1.00 70.83 209 A 1 
ATOM 1624 C CA  . ALA A 1 209 ? 36.523  -15.557 -17.201 1.00 71.09 209 A 1 
ATOM 1625 C C   . ALA A 1 209 ? 36.612  -14.418 -18.238 1.00 69.32 209 A 1 
ATOM 1626 O O   . ALA A 1 209 ? 37.590  -14.348 -18.983 1.00 64.99 209 A 1 
ATOM 1627 C CB  . ALA A 1 209 ? 35.615  -16.702 -17.668 1.00 69.61 209 A 1 
ATOM 1628 N N   . ASP A 1 210 ? 35.653  -13.492 -18.228 1.00 64.86 210 A 1 
ATOM 1629 C CA  . ASP A 1 210 ? 35.659  -12.304 -19.091 1.00 64.87 210 A 1 
ATOM 1630 C C   . ASP A 1 210 ? 36.767  -11.301 -18.693 1.00 60.57 210 A 1 
ATOM 1631 O O   . ASP A 1 210 ? 37.338  -10.623 -19.556 1.00 57.24 210 A 1 
ATOM 1632 C CB  . ASP A 1 210 ? 34.265  -11.641 -19.056 1.00 62.65 210 A 1 
ATOM 1633 C CG  . ASP A 1 210 ? 33.147  -12.430 -19.766 1.00 56.04 210 A 1 
ATOM 1634 O OD1 . ASP A 1 210 ? 33.457  -13.258 -20.658 1.00 52.59 210 A 1 
ATOM 1635 O OD2 . ASP A 1 210 ? 31.960  -12.171 -19.447 1.00 51.95 210 A 1 
ATOM 1636 N N   . GLU A 1 211 ? 37.143  -11.235 -17.409 1.00 51.56 211 A 1 
ATOM 1637 C CA  . GLU A 1 211 ? 38.254  -10.407 -16.899 1.00 51.93 211 A 1 
ATOM 1638 C C   . GLU A 1 211 ? 39.648  -10.948 -17.285 1.00 50.03 211 A 1 
ATOM 1639 O O   . GLU A 1 211 ? 40.599  -10.174 -17.401 1.00 46.78 211 A 1 
ATOM 1640 C CB  . GLU A 1 211 ? 38.126  -10.257 -15.372 1.00 50.10 211 A 1 
ATOM 1641 C CG  . GLU A 1 211 ? 37.028  -9.249  -14.974 1.00 45.22 211 A 1 
ATOM 1642 C CD  . GLU A 1 211 ? 36.747  -9.184  -13.456 1.00 42.04 211 A 1 
ATOM 1643 O OE1 . GLU A 1 211 ? 35.881  -8.365  -13.066 1.00 40.01 211 A 1 
ATOM 1644 O OE2 . GLU A 1 211 ? 37.362  -9.958  -12.679 1.00 40.77 211 A 1 
ATOM 1645 N N   . GLY A 1 212 ? 39.796  -12.253 -17.579 1.00 54.02 212 A 1 
ATOM 1646 C CA  . GLY A 1 212 ? 41.057  -12.866 -18.026 1.00 57.09 212 A 1 
ATOM 1647 C C   . GLY A 1 212 ? 41.583  -12.357 -19.378 1.00 56.37 212 A 1 
ATOM 1648 O O   . GLY A 1 212 ? 42.733  -12.626 -19.730 1.00 51.80 212 A 1 
ATOM 1649 N N   . GLY A 1 213 ? 40.785  -11.599 -20.133 1.00 42.13 213 A 1 
ATOM 1650 C CA  . GLY A 1 213 ? 41.139  -11.032 -21.442 1.00 42.63 213 A 1 
ATOM 1651 C C   . GLY A 1 213 ? 41.543  -9.550  -21.446 1.00 42.85 213 A 1 
ATOM 1652 O O   . GLY A 1 213 ? 41.993  -9.059  -22.478 1.00 40.29 213 A 1 
ATOM 1653 N N   . LYS A 1 214 ? 41.403  -8.809  -20.331 1.00 39.33 214 A 1 
ATOM 1654 C CA  . LYS A 1 214 ? 41.783  -7.386  -20.229 1.00 42.08 214 A 1 
ATOM 1655 C C   . LYS A 1 214 ? 42.320  -7.055  -18.837 1.00 42.31 214 A 1 
ATOM 1656 O O   . LYS A 1 214 ? 41.582  -6.630  -17.946 1.00 41.20 214 A 1 
ATOM 1657 C CB  . LYS A 1 214 ? 40.602  -6.470  -20.616 1.00 41.03 214 A 1 
ATOM 1658 C CG  . LYS A 1 214 ? 40.508  -6.248  -22.130 1.00 36.47 214 A 1 
ATOM 1659 C CD  . LYS A 1 214 ? 39.360  -5.289  -22.479 1.00 34.59 214 A 1 
ATOM 1660 C CE  . LYS A 1 214 ? 39.349  -5.039  -23.985 1.00 30.71 214 A 1 
ATOM 1661 N NZ  . LYS A 1 214 ? 38.169  -4.234  -24.390 1.00 28.80 214 A 1 
ATOM 1662 N N   . ALA A 1 215 ? 43.632  -7.196  -18.677 1.00 33.72 215 A 1 
ATOM 1663 C CA  . ALA A 1 215 ? 44.335  -6.511  -17.604 1.00 35.56 215 A 1 
ATOM 1664 C C   . ALA A 1 215 ? 44.175  -4.986  -17.769 1.00 35.84 215 A 1 
ATOM 1665 O O   . ALA A 1 215 ? 44.378  -4.458  -18.861 1.00 34.44 215 A 1 
ATOM 1666 C CB  . ALA A 1 215 ? 45.807  -6.958  -17.618 1.00 33.79 215 A 1 
ATOM 1667 N N   . ALA A 1 216 ? 43.848  -4.310  -16.666 1.00 28.80 216 A 1 
ATOM 1668 C CA  . ALA A 1 216 ? 43.662  -2.865  -16.483 1.00 30.19 216 A 1 
ATOM 1669 C C   . ALA A 1 216 ? 42.254  -2.287  -16.757 1.00 30.85 216 A 1 
ATOM 1670 O O   . ALA A 1 216 ? 42.040  -1.532  -17.698 1.00 29.61 216 A 1 
ATOM 1671 C CB  . ALA A 1 216 ? 44.803  -2.074  -17.142 1.00 28.21 216 A 1 
ATOM 1672 N N   . ALA A 1 217 ? 41.311  -2.523  -15.815 1.00 28.15 217 A 1 
ATOM 1673 C CA  . ALA A 1 217 ? 40.296  -1.540  -15.428 1.00 29.08 217 A 1 
ATOM 1674 C C   . ALA A 1 217 ? 39.791  -1.812  -13.996 1.00 29.76 217 A 1 
ATOM 1675 O O   . ALA A 1 217 ? 39.002  -2.716  -13.748 1.00 28.28 217 A 1 
ATOM 1676 C CB  . ALA A 1 217 ? 39.147  -1.503  -16.440 1.00 26.93 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? 40.314  -1.026  -13.061 1.00 27.13 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? 39.720  -0.526  -11.809 1.00 28.69 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? 38.513  -1.302  -11.239 1.00 30.07 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? 37.390  -1.176  -11.719 1.00 28.37 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? 39.362  0.968   -12.013 1.00 25.59 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? 38.930  1.641   -10.711 1.00 22.35 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? 40.569  1.764   -12.551 1.00 23.20 218 A 1 
ATOM 1684 N N   . GLN A 1 219 ? 38.748  -2.011  -10.110 1.00 32.16 219 A 1 
ATOM 1685 C CA  . GLN A 1 219 ? 37.831  -2.213  -8.977  1.00 32.73 219 A 1 
ATOM 1686 C C   . GLN A 1 219 ? 36.315  -2.172  -9.265  1.00 34.83 219 A 1 
ATOM 1687 O O   . GLN A 1 219 ? 35.568  -1.369  -8.695  1.00 33.22 219 A 1 
ATOM 1688 C CB  . GLN A 1 219 ? 38.201  -1.222  -7.851  1.00 30.07 219 A 1 
ATOM 1689 C CG  . GLN A 1 219 ? 39.557  -1.507  -7.188  1.00 26.49 219 A 1 
ATOM 1690 C CD  . GLN A 1 219 ? 39.865  -0.506  -6.073  1.00 23.25 219 A 1 
ATOM 1691 O OE1 . GLN A 1 219 ? 39.213  0.504   -5.893  1.00 21.64 219 A 1 
ATOM 1692 N NE2 . GLN A 1 219 ? 40.882  -0.747  -5.282  1.00 21.66 219 A 1 
ATOM 1693 N N   . ALA A 1 220 ? 35.821  -3.116  -10.047 1.00 35.54 220 A 1 
ATOM 1694 C CA  . ALA A 1 220 ? 34.413  -3.495  -10.024 1.00 35.99 220 A 1 
ATOM 1695 C C   . ALA A 1 220 ? 34.321  -5.011  -9.794  1.00 37.48 220 A 1 
ATOM 1696 O O   . ALA A 1 220 ? 33.911  -5.771  -10.660 1.00 36.15 220 A 1 
ATOM 1697 C CB  . ALA A 1 220 ? 33.719  -2.993  -11.294 1.00 33.77 220 A 1 
ATOM 1698 N N   . GLY A 1 221 ? 34.761  -5.461  -8.604  1.00 39.92 221 A 1 
ATOM 1699 C CA  . GLY A 1 221 ? 34.450  -6.816  -8.151  1.00 41.16 221 A 1 
ATOM 1700 C C   . GLY A 1 221 ? 32.945  -7.006  -8.283  1.00 43.35 221 A 1 
ATOM 1701 O O   . GLY A 1 221 ? 32.186  -6.229  -7.696  1.00 41.70 221 A 1 
ATOM 1702 N N   . ALA A 1 222 ? 32.518  -7.972  -9.102  1.00 46.51 222 A 1 
ATOM 1703 C CA  . ALA A 1 222 ? 31.113  -8.284  -9.323  1.00 48.02 222 A 1 
ATOM 1704 C C   . ALA A 1 222 ? 30.444  -8.483  -7.957  1.00 51.12 222 A 1 
ATOM 1705 O O   . ALA A 1 222 ? 30.628  -9.513  -7.304  1.00 49.30 222 A 1 
ATOM 1706 C CB  . ALA A 1 222 ? 31.012  -9.523  -10.214 1.00 44.65 222 A 1 
ATOM 1707 N N   . ARG A 1 223 ? 29.757  -7.451  -7.477  1.00 55.68 223 A 1 
ATOM 1708 C CA  . ARG A 1 223 ? 29.199  -7.427  -6.130  1.00 59.07 223 A 1 
ATOM 1709 C C   . ARG A 1 223 ? 28.026  -8.398  -6.133  1.00 63.58 223 A 1 
ATOM 1710 O O   . ARG A 1 223 ? 26.959  -8.084  -6.653  1.00 60.76 223 A 1 
ATOM 1711 C CB  . ARG A 1 223 ? 28.859  -5.979  -5.724  1.00 52.37 223 A 1 
ATOM 1712 C CG  . ARG A 1 223 ? 28.925  -5.751  -4.205  1.00 45.00 223 A 1 
ATOM 1713 C CD  . ARG A 1 223 ? 28.670  -4.275  -3.876  1.00 40.94 223 A 1 
ATOM 1714 N NE  . ARG A 1 223 ? 28.869  -3.969  -2.442  1.00 35.30 223 A 1 
ATOM 1715 C CZ  . ARG A 1 223 ? 28.714  -2.791  -1.858  1.00 30.92 223 A 1 
ATOM 1716 N NH1 . ARG A 1 223 ? 28.343  -1.734  -2.525  1.00 29.98 223 A 1 
ATOM 1717 N NH2 . ARG A 1 223 ? 28.935  -2.650  -0.579  1.00 27.78 223 A 1 
ATOM 1718 N N   . ILE A 1 224 ? 28.274  -9.608  -5.631  1.00 70.58 224 A 1 
ATOM 1719 C CA  . ILE A 1 224 ? 27.245  -10.638 -5.475  1.00 76.24 224 A 1 
ATOM 1720 C C   . ILE A 1 224 ? 26.101  -10.001 -4.691  1.00 81.29 224 A 1 
ATOM 1721 O O   . ILE A 1 224 ? 26.317  -9.452  -3.615  1.00 78.39 224 A 1 
ATOM 1722 C CB  . ILE A 1 224 ? 27.817  -11.891 -4.775  1.00 70.63 224 A 1 
ATOM 1723 C CG1 . ILE A 1 224 ? 28.933  -12.527 -5.641  1.00 63.47 224 A 1 
ATOM 1724 C CG2 . ILE A 1 224 ? 26.704  -12.914 -4.494  1.00 62.34 224 A 1 
ATOM 1725 C CD1 . ILE A 1 224 ? 29.634  -13.724 -4.980  1.00 55.28 224 A 1 
ATOM 1726 N N   . THR A 1 225 ? 24.900  -10.016 -5.264  1.00 84.07 225 A 1 
ATOM 1727 C CA  . THR A 1 225 ? 23.743  -9.404  -4.611  1.00 87.45 225 A 1 
ATOM 1728 C C   . THR A 1 225 ? 23.409  -10.125 -3.307  1.00 89.25 225 A 1 
ATOM 1729 O O   . THR A 1 225 ? 23.348  -11.356 -3.260  1.00 87.30 225 A 1 
ATOM 1730 C CB  . THR A 1 225 ? 22.535  -9.312  -5.561  1.00 85.37 225 A 1 
ATOM 1731 O OG1 . THR A 1 225 ? 21.483  -8.613  -4.939  1.00 79.70 225 A 1 
ATOM 1732 C CG2 . THR A 1 225 ? 21.983  -10.663 -6.011  1.00 80.60 225 A 1 
ATOM 1733 N N   . ASP A 1 226 ? 23.163  -9.348  -2.266  1.00 91.42 226 A 1 
ATOM 1734 C CA  . ASP A 1 226 ? 22.666  -9.793  -0.967  1.00 92.64 226 A 1 
ATOM 1735 C C   . ASP A 1 226 ? 21.159  -10.109 -0.983  1.00 94.14 226 A 1 
ATOM 1736 O O   . ASP A 1 226 ? 20.661  -10.776 -0.082  1.00 92.95 226 A 1 
ATOM 1737 C CB  . ASP A 1 226 ? 22.984  -8.690  0.066   1.00 89.65 226 A 1 
ATOM 1738 C CG  . ASP A 1 226 ? 22.254  -7.349  -0.190  1.00 83.35 226 A 1 
ATOM 1739 O OD1 . ASP A 1 226 ? 21.798  -7.103  -1.340  1.00 76.43 226 A 1 
ATOM 1740 O OD2 . ASP A 1 226 ? 22.142  -6.546  0.750   1.00 78.00 226 A 1 
ATOM 1741 N N   . LYS A 1 227 ? 20.430  -9.677  -2.026  1.00 94.90 227 A 1 
ATOM 1742 C CA  . LYS A 1 227 ? 18.972  -9.832  -2.106  1.00 95.76 227 A 1 
ATOM 1743 C C   . LYS A 1 227 ? 18.556  -11.300 -2.148  1.00 96.61 227 A 1 
ATOM 1744 O O   . LYS A 1 227 ? 19.166  -12.101 -2.859  1.00 95.87 227 A 1 
ATOM 1745 C CB  . LYS A 1 227 ? 18.394  -9.045  -3.295  1.00 95.24 227 A 1 
ATOM 1746 C CG  . LYS A 1 227 ? 18.714  -7.538  -3.267  1.00 93.49 227 A 1 
ATOM 1747 C CD  . LYS A 1 227 ? 18.314  -6.882  -1.936  1.00 90.45 227 A 1 
ATOM 1748 C CE  . LYS A 1 227 ? 18.805  -5.451  -1.808  1.00 85.92 227 A 1 
ATOM 1749 N NZ  . LYS A 1 227 ? 18.874  -5.081  -0.372  1.00 77.67 227 A 1 
ATOM 1750 N N   . LEU A 1 228 ? 17.495  -11.641 -1.409  1.00 96.61 228 A 1 
ATOM 1751 C CA  . LEU A 1 228 ? 16.953  -12.999 -1.359  1.00 97.18 228 A 1 
ATOM 1752 C C   . LEU A 1 228 ? 16.541  -13.460 -2.758  1.00 97.43 228 A 1 
ATOM 1753 O O   . LEU A 1 228 ? 17.050  -14.471 -3.245  1.00 96.87 228 A 1 
ATOM 1754 C CB  . LEU A 1 228 ? 15.769  -13.053 -0.366  1.00 97.15 228 A 1 
ATOM 1755 C CG  . LEU A 1 228 ? 15.052  -14.420 -0.325  1.00 96.76 228 A 1 
ATOM 1756 C CD1 . LEU A 1 228 ? 15.969  -15.550 0.138   1.00 95.05 228 A 1 
ATOM 1757 C CD2 . LEU A 1 228 ? 13.843  -14.366 0.596   1.00 94.99 228 A 1 
ATOM 1758 N N   . PHE A 1 229 ? 15.693  -12.693 -3.431  1.00 97.45 229 A 1 
ATOM 1759 C CA  . PHE A 1 229 ? 15.176  -13.067 -4.746  1.00 97.52 229 A 1 
ATOM 1760 C C   . PHE A 1 229 ? 16.011  -12.490 -5.884  1.00 97.26 229 A 1 
ATOM 1761 O O   . PHE A 1 229 ? 16.217  -11.279 -6.010  1.00 96.35 229 A 1 
ATOM 1762 C CB  . PHE A 1 229 ? 13.696  -12.700 -4.844  1.00 97.47 229 A 1 
ATOM 1763 C CG  . PHE A 1 229 ? 12.832  -13.471 -3.863  1.00 97.75 229 A 1 
ATOM 1764 C CD1 . PHE A 1 229 ? 12.629  -14.851 -4.040  1.00 97.14 229 A 1 
ATOM 1765 C CD2 . PHE A 1 229 ? 12.269  -12.821 -2.746  1.00 96.98 229 A 1 
ATOM 1766 C CE1 . PHE A 1 229 ? 11.865  -15.580 -3.109  1.00 96.89 229 A 1 
ATOM 1767 C CE2 . PHE A 1 229 ? 11.507  -13.551 -1.815  1.00 96.76 229 A 1 
ATOM 1768 C CZ  . PHE A 1 229 ? 11.306  -14.931 -1.995  1.00 97.27 229 A 1 
ATOM 1769 N N   . ILE A 1 230 ? 16.465  -13.384 -6.772  1.00 96.49 230 A 1 
ATOM 1770 C CA  . ILE A 1 230 ? 17.273  -13.020 -7.939  1.00 96.42 230 A 1 
ATOM 1771 C C   . ILE A 1 230 ? 16.601  -13.423 -9.258  1.00 96.68 230 A 1 
ATOM 1772 O O   . ILE A 1 230 ? 15.743  -14.311 -9.327  1.00 96.41 230 A 1 
ATOM 1773 C CB  . ILE A 1 230 ? 18.719  -13.556 -7.825  1.00 95.70 230 A 1 
ATOM 1774 C CG1 . ILE A 1 230 ? 18.778  -15.095 -7.867  1.00 94.20 230 A 1 
ATOM 1775 C CG2 . ILE A 1 230 ? 19.393  -12.992 -6.557  1.00 93.32 230 A 1 
ATOM 1776 C CD1 . ILE A 1 230 ? 20.199  -15.659 -7.966  1.00 91.80 230 A 1 
ATOM 1777 N N   . SER A 1 231 ? 17.003  -12.756 -10.333 1.00 95.60 231 A 1 
ATOM 1778 C CA  . SER A 1 231 ? 16.655  -13.139 -11.701 1.00 94.93 231 A 1 
ATOM 1779 C C   . SER A 1 231 ? 17.481  -14.347 -12.168 1.00 94.45 231 A 1 
ATOM 1780 O O   . SER A 1 231 ? 18.528  -14.668 -11.601 1.00 93.22 231 A 1 
ATOM 1781 C CB  . SER A 1 231 ? 16.849  -11.943 -12.638 1.00 93.86 231 A 1 
ATOM 1782 O OG  . SER A 1 231 ? 18.226  -11.665 -12.835 1.00 89.70 231 A 1 
ATOM 1783 N N   . ARG A 1 232 ? 17.092  -14.959 -13.288 1.00 93.83 232 A 1 
ATOM 1784 C CA  . ARG A 1 232 ? 17.907  -16.006 -13.947 1.00 92.91 232 A 1 
ATOM 1785 C C   . ARG A 1 232 ? 19.314  -15.536 -14.370 1.00 92.68 232 A 1 
ATOM 1786 O O   . ARG A 1 232 ? 20.160  -16.376 -14.635 1.00 90.24 232 A 1 
ATOM 1787 C CB  . ARG A 1 232 ? 17.157  -16.589 -15.158 1.00 91.98 232 A 1 
ATOM 1788 C CG  . ARG A 1 232 ? 16.012  -17.534 -14.752 1.00 87.40 232 A 1 
ATOM 1789 C CD  . ARG A 1 232 ? 15.408  -18.193 -16.003 1.00 82.70 232 A 1 
ATOM 1790 N NE  . ARG A 1 232 ? 14.483  -19.293 -15.660 1.00 75.85 232 A 1 
ATOM 1791 C CZ  . ARG A 1 232 ? 13.849  -20.094 -16.509 1.00 68.66 232 A 1 
ATOM 1792 N NH1 . ARG A 1 232 ? 13.901  -19.941 -17.802 1.00 64.05 232 A 1 
ATOM 1793 N NH2 . ARG A 1 232 ? 13.135  -21.089 -16.066 1.00 61.10 232 A 1 
ATOM 1794 N N   . ARG A 1 233 ? 19.559  -14.217 -14.411 1.00 91.35 233 A 1 
ATOM 1795 C CA  . ARG A 1 233 ? 20.872  -13.598 -14.698 1.00 90.91 233 A 1 
ATOM 1796 C C   . ARG A 1 233 ? 21.679  -13.284 -13.428 1.00 91.54 233 A 1 
ATOM 1797 O O   . ARG A 1 233 ? 22.597  -12.476 -13.492 1.00 88.93 233 A 1 
ATOM 1798 C CB  . ARG A 1 233 ? 20.687  -12.338 -15.570 1.00 89.07 233 A 1 
ATOM 1799 C CG  . ARG A 1 233 ? 20.015  -12.616 -16.924 1.00 83.02 233 A 1 
ATOM 1800 C CD  . ARG A 1 233 ? 19.918  -11.308 -17.728 1.00 78.18 233 A 1 
ATOM 1801 N NE  . ARG A 1 233 ? 19.233  -11.510 -19.023 1.00 70.56 233 A 1 
ATOM 1802 C CZ  . ARG A 1 233 ? 18.866  -10.564 -19.879 1.00 62.07 233 A 1 
ATOM 1803 N NH1 . ARG A 1 233 ? 19.081  -9.298  -19.649 1.00 56.86 233 A 1 
ATOM 1804 N NH2 . ARG A 1 233 ? 18.269  -10.877 -20.998 1.00 54.55 233 A 1 
ATOM 1805 N N   . GLY A 1 234 ? 21.294  -13.821 -12.276 1.00 90.72 234 A 1 
ATOM 1806 C CA  . GLY A 1 234 ? 22.011  -13.615 -11.008 1.00 90.65 234 A 1 
ATOM 1807 C C   . GLY A 1 234 ? 21.896  -12.208 -10.403 1.00 91.34 234 A 1 
ATOM 1808 O O   . GLY A 1 234 ? 22.517  -11.930 -9.383  1.00 89.42 234 A 1 
ATOM 1809 N N   . ARG A 1 235 ? 21.096  -11.306 -11.001 1.00 92.70 235 A 1 
ATOM 1810 C CA  . ARG A 1 235 ? 20.852  -9.950  -10.467 1.00 93.14 235 A 1 
ATOM 1811 C C   . ARG A 1 235 ? 19.633  -9.943  -9.547  1.00 94.92 235 A 1 
ATOM 1812 O O   . ARG A 1 235 ? 18.726  -10.750 -9.739  1.00 94.31 235 A 1 
ATOM 1813 C CB  . ARG A 1 235 ? 20.685  -8.943  -11.616 1.00 90.95 235 A 1 
ATOM 1814 C CG  . ARG A 1 235 ? 21.934  -8.848  -12.504 1.00 84.81 235 A 1 
ATOM 1815 C CD  . ARG A 1 235 ? 21.752  -7.781  -13.588 1.00 78.21 235 A 1 
ATOM 1816 N NE  . ARG A 1 235 ? 22.930  -7.706  -14.474 1.00 68.34 235 A 1 
ATOM 1817 C CZ  . ARG A 1 235 ? 23.116  -6.864  -15.486 1.00 58.24 235 A 1 
ATOM 1818 N NH1 . ARG A 1 235 ? 22.220  -5.979  -15.826 1.00 53.01 235 A 1 
ATOM 1819 N NH2 . ARG A 1 235 ? 24.223  -6.901  -16.182 1.00 50.56 235 A 1 
ATOM 1820 N N   . ALA A 1 236 ? 19.572  -8.981  -8.615  1.00 93.08 236 A 1 
ATOM 1821 C CA  . ALA A 1 236 ? 18.377  -8.738  -7.805  1.00 94.13 236 A 1 
ATOM 1822 C C   . ALA A 1 236 ? 17.119  -8.636  -8.686  1.00 94.80 236 A 1 
ATOM 1823 O O   . ALA A 1 236 ? 17.150  -8.024  -9.762  1.00 93.56 236 A 1 
ATOM 1824 C CB  . ALA A 1 236 ? 18.579  -7.458  -6.985  1.00 93.45 236 A 1 
ATOM 1825 N N   . ILE A 1 237 ? 16.019  -9.256  -8.259  1.00 95.92 237 A 1 
ATOM 1826 C CA  . ILE A 1 237 ? 14.756  -9.174  -8.995  1.00 96.35 237 A 1 
ATOM 1827 C C   . ILE A 1 237 ? 14.193  -7.752  -8.930  1.00 96.31 237 A 1 
ATOM 1828 O O   . ILE A 1 237 ? 14.305  -7.059  -7.923  1.00 95.22 237 A 1 
ATOM 1829 C CB  . ILE A 1 237 ? 13.769  -10.258 -8.517  1.00 95.69 237 A 1 
ATOM 1830 C CG1 . ILE A 1 237 ? 12.679  -10.473 -9.591  1.00 88.29 237 A 1 
ATOM 1831 C CG2 . ILE A 1 237 ? 13.158  -9.938  -7.143  1.00 86.72 237 A 1 
ATOM 1832 C CD1 . ILE A 1 237 ? 11.855  -11.735 -9.344  1.00 82.85 237 A 1 
ATOM 1833 N N   . SER A 1 238 ? 13.594  -7.295  -10.028 1.00 95.55 238 A 1 
ATOM 1834 C CA  . SER A 1 238 ? 12.988  -5.964  -10.093 1.00 95.65 238 A 1 
ATOM 1835 C C   . SER A 1 238 ? 11.485  -6.016  -9.816  1.00 96.05 238 A 1 
ATOM 1836 O O   . SER A 1 238 ? 10.831  -7.036  -10.050 1.00 95.48 238 A 1 
ATOM 1837 C CB  . SER A 1 238 ? 13.296  -5.311  -11.446 1.00 94.73 238 A 1 
ATOM 1838 O OG  . SER A 1 238 ? 12.660  -5.989  -12.512 1.00 93.29 238 A 1 
ATOM 1839 N N   . VAL A 1 239 ? 10.908  -4.882  -9.411  1.00 95.45 239 A 1 
ATOM 1840 C CA  . VAL A 1 239 ? 9.448   -4.730  -9.246  1.00 95.56 239 A 1 
ATOM 1841 C C   . VAL A 1 239 ? 8.663   -5.134  -10.511 1.00 96.53 239 A 1 
ATOM 1842 O O   . VAL A 1 239 ? 7.717   -5.918  -10.386 1.00 96.29 239 A 1 
ATOM 1843 C CB  . VAL A 1 239 ? 9.101   -3.293  -8.784  1.00 94.10 239 A 1 
ATOM 1844 C CG1 . VAL A 1 239 ? 7.600   -2.978  -8.872  1.00 91.19 239 A 1 
ATOM 1845 C CG2 . VAL A 1 239 ? 9.559   -3.060  -7.341  1.00 90.78 239 A 1 
ATOM 1846 N N   . PRO A 1 240 ? 9.050   -4.700  -11.738 1.00 94.96 240 A 1 
ATOM 1847 C CA  . PRO A 1 240 ? 8.406   -5.190  -12.960 1.00 95.37 240 A 1 
ATOM 1848 C C   . PRO A 1 240 ? 8.551   -6.704  -13.155 1.00 96.42 240 A 1 
ATOM 1849 O O   . PRO A 1 240 ? 7.614   -7.347  -13.613 1.00 95.84 240 A 1 
ATOM 1850 C CB  . PRO A 1 240 ? 9.058   -4.423  -14.117 1.00 94.35 240 A 1 
ATOM 1851 C CG  . PRO A 1 240 ? 9.553   -3.138  -13.458 1.00 91.59 240 A 1 
ATOM 1852 C CD  . PRO A 1 240 ? 9.970   -3.622  -12.069 1.00 94.36 240 A 1 
ATOM 1853 N N   . GLY A 1 241 ? 9.702   -7.282  -12.773 1.00 95.95 241 A 1 
ATOM 1854 C CA  . GLY A 1 241 ? 9.936   -8.725  -12.842 1.00 96.38 241 A 1 
ATOM 1855 C C   . GLY A 1 241 ? 8.981   -9.518  -11.949 1.00 97.06 241 A 1 
ATOM 1856 O O   . GLY A 1 241 ? 8.374   -10.474 -12.422 1.00 96.44 241 A 1 
ATOM 1857 N N   . VAL A 1 242 ? 8.774   -9.090  -10.707 1.00 96.97 242 A 1 
ATOM 1858 C CA  . VAL A 1 242 ? 7.809   -9.720  -9.783  1.00 97.34 242 A 1 
ATOM 1859 C C   . VAL A 1 242 ? 6.379   -9.610  -10.314 1.00 97.50 242 A 1 
ATOM 1860 O O   . VAL A 1 242 ? 5.655   -10.602 -10.333 1.00 97.05 242 A 1 
ATOM 1861 C CB  . VAL A 1 242 ? 7.903   -9.106  -8.373  1.00 97.03 242 A 1 
ATOM 1862 C CG1 . VAL A 1 242 ? 6.841   -9.674  -7.420  1.00 95.11 242 A 1 
ATOM 1863 C CG2 . VAL A 1 242 ? 9.275   -9.373  -7.748  1.00 94.82 242 A 1 
ATOM 1864 N N   . ARG A 1 243 ? 5.979   -8.425  -10.803 1.00 97.14 243 A 1 
ATOM 1865 C CA  . ARG A 1 243 ? 4.650   -8.232  -11.419 1.00 96.84 243 A 1 
ATOM 1866 C C   . ARG A 1 243 ? 4.431   -9.179  -12.590 1.00 97.01 243 A 1 
ATOM 1867 O O   . ARG A 1 243 ? 3.373   -9.792  -12.680 1.00 96.25 243 A 1 
ATOM 1868 C CB  . ARG A 1 243 ? 4.483   -6.784  -11.910 1.00 95.98 243 A 1 
ATOM 1869 C CG  . ARG A 1 243 ? 4.288   -5.801  -10.754 1.00 90.97 243 A 1 
ATOM 1870 C CD  . ARG A 1 243 ? 4.205   -4.368  -11.280 1.00 88.92 243 A 1 
ATOM 1871 N NE  . ARG A 1 243 ? 4.037   -3.395  -10.179 1.00 81.74 243 A 1 
ATOM 1872 C CZ  . ARG A 1 243 ? 2.899   -3.028  -9.620  1.00 76.60 243 A 1 
ATOM 1873 N NH1 . ARG A 1 243 ? 1.759   -3.468  -10.045 1.00 67.80 243 A 1 
ATOM 1874 N NH2 . ARG A 1 243 ? 2.885   -2.213  -8.605  1.00 69.51 243 A 1 
ATOM 1875 N N   . TRP A 1 244 ? 5.433   -9.311  -13.461 1.00 96.92 244 A 1 
ATOM 1876 C CA  . TRP A 1 244 ? 5.376   -10.195 -14.615 1.00 96.88 244 A 1 
ATOM 1877 C C   . TRP A 1 244 ? 5.269   -11.670 -14.207 1.00 96.97 244 A 1 
ATOM 1878 O O   . TRP A 1 244 ? 4.431   -12.376 -14.755 1.00 96.25 244 A 1 
ATOM 1879 C CB  . TRP A 1 244 ? 6.595   -9.928  -15.494 1.00 96.45 244 A 1 
ATOM 1880 C CG  . TRP A 1 244 ? 6.663   -10.788 -16.705 1.00 94.34 244 A 1 
ATOM 1881 C CD1 . TRP A 1 244 ? 6.003   -10.573 -17.863 1.00 90.28 244 A 1 
ATOM 1882 C CD2 . TRP A 1 244 ? 7.423   -12.018 -16.895 1.00 92.77 244 A 1 
ATOM 1883 N NE1 . TRP A 1 244 ? 6.307   -11.578 -18.763 1.00 88.09 244 A 1 
ATOM 1884 C CE2 . TRP A 1 244 ? 7.182   -12.493 -18.221 1.00 91.38 244 A 1 
ATOM 1885 C CE3 . TRP A 1 244 ? 8.301   -12.775 -16.084 1.00 88.28 244 A 1 
ATOM 1886 C CZ2 . TRP A 1 244 ? 7.791   -13.656 -18.724 1.00 88.78 244 A 1 
ATOM 1887 C CZ3 . TRP A 1 244 ? 8.911   -13.943 -16.578 1.00 85.53 244 A 1 
ATOM 1888 C CH2 . TRP A 1 244 ? 8.660   -14.381 -17.892 1.00 84.56 244 A 1 
ATOM 1889 N N   . ILE A 1 245 ? 6.049   -12.123 -13.220 1.00 97.19 245 A 1 
ATOM 1890 C CA  . ILE A 1 245 ? 5.986   -13.504 -12.708 1.00 97.21 245 A 1 
ATOM 1891 C C   . ILE A 1 245 ? 4.582   -13.818 -12.185 1.00 97.20 245 A 1 
ATOM 1892 O O   . ILE A 1 245 ? 3.971   -14.782 -12.638 1.00 96.72 245 A 1 
ATOM 1893 C CB  . ILE A 1 245 ? 7.059   -13.727 -11.618 1.00 97.23 245 A 1 
ATOM 1894 C CG1 . ILE A 1 245 ? 8.461   -13.742 -12.261 1.00 96.19 245 A 1 
ATOM 1895 C CG2 . ILE A 1 245 ? 6.838   -15.041 -10.841 1.00 96.18 245 A 1 
ATOM 1896 C CD1 . ILE A 1 245 ? 9.577   -13.519 -11.246 1.00 93.12 245 A 1 
ATOM 1897 N N   . ILE A 1 246 ? 4.052   -12.989 -11.290 1.00 97.44 246 A 1 
ATOM 1898 C CA  . ILE A 1 246 ? 2.728   -13.205 -10.692 1.00 97.21 246 A 1 
ATOM 1899 C C   . ILE A 1 246 ? 1.635   -13.177 -11.765 1.00 96.88 246 A 1 
ATOM 1900 O O   . ILE A 1 246 ? 0.776   -14.047 -11.760 1.00 96.28 246 A 1 
ATOM 1901 C CB  . ILE A 1 246 ? 2.482   -12.197 -9.545  1.00 96.96 246 A 1 
ATOM 1902 C CG1 . ILE A 1 246 ? 3.450   -12.521 -8.377  1.00 95.26 246 A 1 
ATOM 1903 C CG2 . ILE A 1 246 ? 1.020   -12.238 -9.060  1.00 95.26 246 A 1 
ATOM 1904 C CD1 . ILE A 1 246 ? 3.460   -11.487 -7.253  1.00 88.42 246 A 1 
ATOM 1905 N N   . SER A 1 247 ? 1.710   -12.249 -12.729 1.00 96.64 247 A 1 
ATOM 1906 C CA  . SER A 1 247 ? 0.769   -12.205 -13.859 1.00 95.84 247 A 1 
ATOM 1907 C C   . SER A 1 247 ? 0.804   -13.493 -14.687 1.00 95.70 247 A 1 
ATOM 1908 O O   . SER A 1 247 ? -0.246  -14.015 -15.033 1.00 95.07 247 A 1 
ATOM 1909 C CB  . SER A 1 247 ? 1.084   -11.011 -14.755 1.00 95.02 247 A 1 
ATOM 1910 O OG  . SER A 1 247 ? 0.141   -10.804 -15.783 1.00 80.00 247 A 1 
ATOM 1911 N N   . ARG A 1 248 ? 1.994   -14.060 -14.952 1.00 96.28 248 A 1 
ATOM 1912 C CA  . ARG A 1 248 ? 2.123   -15.302 -15.736 1.00 96.02 248 A 1 
ATOM 1913 C C   . ARG A 1 248 ? 1.483   -16.512 -15.062 1.00 96.07 248 A 1 
ATOM 1914 O O   . ARG A 1 248 ? 0.970   -17.370 -15.777 1.00 94.90 248 A 1 
ATOM 1915 C CB  . ARG A 1 248 ? 3.601   -15.599 -16.030 1.00 96.11 248 A 1 
ATOM 1916 C CG  . ARG A 1 248 ? 4.225   -14.674 -17.081 1.00 91.68 248 A 1 
ATOM 1917 C CD  . ARG A 1 248 ? 3.511   -14.802 -18.421 1.00 88.87 248 A 1 
ATOM 1918 N NE  . ARG A 1 248 ? 4.190   -14.062 -19.485 1.00 82.16 248 A 1 
ATOM 1919 C CZ  . ARG A 1 248 ? 3.727   -13.906 -20.711 1.00 75.77 248 A 1 
ATOM 1920 N NH1 . ARG A 1 248 ? 2.587   -14.416 -21.085 1.00 67.69 248 A 1 
ATOM 1921 N NH2 . ARG A 1 248 ? 4.408   -13.229 -21.590 1.00 67.45 248 A 1 
ATOM 1922 N N   . TYR A 1 249 ? 1.537   -16.589 -13.739 1.00 96.72 249 A 1 
ATOM 1923 C CA  . TYR A 1 249 ? 0.812   -17.612 -12.989 1.00 96.54 249 A 1 
ATOM 1924 C C   . TYR A 1 249 ? -0.675  -17.268 -12.853 1.00 96.27 249 A 1 
ATOM 1925 O O   . TYR A 1 249 ? -1.506  -18.161 -12.973 1.00 95.24 249 A 1 
ATOM 1926 C CB  . TYR A 1 249 ? 1.481   -17.831 -11.631 1.00 96.61 249 A 1 
ATOM 1927 C CG  . TYR A 1 249 ? 2.842   -18.498 -11.732 1.00 97.05 249 A 1 
ATOM 1928 C CD1 . TYR A 1 249 ? 2.941   -19.814 -12.222 1.00 95.84 249 A 1 
ATOM 1929 C CD2 . TYR A 1 249 ? 4.006   -17.810 -11.347 1.00 95.92 249 A 1 
ATOM 1930 C CE1 . TYR A 1 249 ? 4.198   -20.434 -12.346 1.00 95.82 249 A 1 
ATOM 1931 C CE2 . TYR A 1 249 ? 5.265   -18.426 -11.470 1.00 95.77 249 A 1 
ATOM 1932 C CZ  . TYR A 1 249 ? 5.365   -19.738 -11.975 1.00 96.58 249 A 1 
ATOM 1933 O OH  . TYR A 1 249 ? 6.577   -20.328 -12.116 1.00 95.70 249 A 1 
ATOM 1934 N N   . GLY A 1 250 ? -1.019  -15.989 -12.703 1.00 96.25 250 A 1 
ATOM 1935 C CA  . GLY A 1 250 ? -2.404  -15.511 -12.705 1.00 95.57 250 A 1 
ATOM 1936 C C   . GLY A 1 250 ? -3.162  -15.916 -13.966 1.00 95.20 250 A 1 
ATOM 1937 O O   . GLY A 1 250 ? -4.232  -16.506 -13.866 1.00 94.05 250 A 1 
ATOM 1938 N N   . ASP A 1 251 ? -2.543  -15.725 -15.137 1.00 95.37 251 A 1 
ATOM 1939 C CA  . ASP A 1 251 ? -3.103  -16.098 -16.447 1.00 94.50 251 A 1 
ATOM 1940 C C   . ASP A 1 251 ? -3.371  -17.617 -16.584 1.00 94.18 251 A 1 
ATOM 1941 O O   . ASP A 1 251 ? -4.117  -18.035 -17.464 1.00 92.41 251 A 1 
ATOM 1942 C CB  . ASP A 1 251 ? -2.125  -15.665 -17.563 1.00 93.54 251 A 1 
ATOM 1943 C CG  . ASP A 1 251 ? -1.838  -14.156 -17.673 1.00 91.24 251 A 1 
ATOM 1944 O OD1 . ASP A 1 251 ? -2.678  -13.343 -17.242 1.00 88.09 251 A 1 
ATOM 1945 O OD2 . ASP A 1 251 ? -0.742  -13.825 -18.204 1.00 88.00 251 A 1 
ATOM 1946 N N   . ARG A 1 252 ? -2.724  -18.448 -15.750 1.00 94.74 252 A 1 
ATOM 1947 C CA  . ARG A 1 252 ? -2.829  -19.919 -15.750 1.00 94.34 252 A 1 
ATOM 1948 C C   . ARG A 1 252 ? -3.604  -20.475 -14.562 1.00 94.58 252 A 1 
ATOM 1949 O O   . ARG A 1 252 ? -3.791  -21.682 -14.472 1.00 91.97 252 A 1 
ATOM 1950 C CB  . ARG A 1 252 ? -1.427  -20.533 -15.783 1.00 93.38 252 A 1 
ATOM 1951 C CG  . ARG A 1 252 ? -0.739  -20.303 -17.121 1.00 90.33 252 A 1 
ATOM 1952 C CD  . ARG A 1 252 ? 0.706   -20.784 -17.033 1.00 86.84 252 A 1 
ATOM 1953 N NE  . ARG A 1 252 ? 1.392   -20.704 -18.327 1.00 84.22 252 A 1 
ATOM 1954 C CZ  . ARG A 1 252 ? 1.754   -19.602 -18.956 1.00 79.55 252 A 1 
ATOM 1955 N NH1 . ARG A 1 252 ? 1.567   -18.419 -18.441 1.00 72.00 252 A 1 
ATOM 1956 N NH2 . ARG A 1 252 ? 2.298   -19.687 -20.133 1.00 73.91 252 A 1 
ATOM 1957 N N   . SER A 1 253 ? -4.019  -19.615 -13.656 1.00 93.86 253 A 1 
ATOM 1958 C CA  . SER A 1 253 ? -4.690  -20.045 -12.429 1.00 93.04 253 A 1 
ATOM 1959 C C   . SER A 1 253 ? -6.088  -20.621 -12.666 1.00 92.69 253 A 1 
ATOM 1960 O O   . SER A 1 253 ? -6.609  -21.310 -11.795 1.00 89.37 253 A 1 
ATOM 1961 C CB  . SER A 1 253 ? -4.771  -18.878 -11.445 1.00 92.50 253 A 1 
ATOM 1962 O OG  . SER A 1 253 ? -5.601  -17.846 -11.938 1.00 88.46 253 A 1 
ATOM 1963 N N   . GLY A 1 254 ? -6.702  -20.328 -13.830 1.00 93.50 254 A 1 
ATOM 1964 C CA  . GLY A 1 254 ? -8.104  -20.663 -14.081 1.00 92.65 254 A 1 
ATOM 1965 C C   . GLY A 1 254 ? -9.088  -19.887 -13.200 1.00 92.55 254 A 1 
ATOM 1966 O O   . GLY A 1 254 ? -10.284 -20.160 -13.238 1.00 88.96 254 A 1 
ATOM 1967 N N   . LEU A 1 255 ? -8.603  -18.926 -12.411 1.00 91.70 255 A 1 
ATOM 1968 C CA  . LEU A 1 255 ? -9.431  -18.065 -11.580 1.00 89.95 255 A 1 
ATOM 1969 C C   . LEU A 1 255 ? -9.990  -16.920 -12.435 1.00 88.18 255 A 1 
ATOM 1970 O O   . LEU A 1 255 ? -9.244  -16.254 -13.148 1.00 82.53 255 A 1 
ATOM 1971 C CB  . LEU A 1 255 ? -8.607  -17.526 -10.394 1.00 89.05 255 A 1 
ATOM 1972 C CG  . LEU A 1 255 ? -8.015  -18.604 -9.466  1.00 87.72 255 A 1 
ATOM 1973 C CD1 . LEU A 1 255 ? -7.092  -17.957 -8.431  1.00 83.35 255 A 1 
ATOM 1974 C CD2 . LEU A 1 255 ? -9.099  -19.380 -8.721  1.00 84.41 255 A 1 
ATOM 1975 N N   . GLU A 1 256 ? -11.268 -16.615 -12.286 1.00 89.44 256 A 1 
ATOM 1976 C CA  . GLU A 1 256 ? -11.900 -15.436 -12.915 1.00 88.47 256 A 1 
ATOM 1977 C C   . GLU A 1 256 ? -11.469 -14.100 -12.265 1.00 88.20 256 A 1 
ATOM 1978 O O   . GLU A 1 256 ? -12.118 -13.058 -12.394 1.00 83.62 256 A 1 
ATOM 1979 C CB  . GLU A 1 256 ? -13.427 -15.594 -12.904 1.00 86.59 256 A 1 
ATOM 1980 C CG  . GLU A 1 256 ? -13.918 -16.830 -13.678 1.00 80.46 256 A 1 
ATOM 1981 C CD  . GLU A 1 256 ? -15.451 -16.896 -13.775 1.00 70.90 256 A 1 
ATOM 1982 O OE1 . GLU A 1 256 ? -15.936 -17.674 -14.621 1.00 64.60 256 A 1 
ATOM 1983 O OE2 . GLU A 1 256 ? -16.125 -16.169 -13.007 1.00 65.34 256 A 1 
ATOM 1984 N N   . LYS A 1 257 ? -10.362 -14.128 -11.519 1.00 89.65 257 A 1 
ATOM 1985 C CA  . LYS A 1 257 ? -9.838  -13.010 -10.736 1.00 89.55 257 A 1 
ATOM 1986 C C   . LYS A 1 257 ? -8.488  -12.570 -11.289 1.00 89.99 257 A 1 
ATOM 1987 O O   . LYS A 1 257 ? -7.592  -13.385 -11.502 1.00 87.38 257 A 1 
ATOM 1988 C CB  . LYS A 1 257 ? -9.720  -13.409 -9.255  1.00 87.63 257 A 1 
ATOM 1989 C CG  . LYS A 1 257 ? -11.081 -13.710 -8.602  1.00 86.48 257 A 1 
ATOM 1990 C CD  . LYS A 1 257 ? -10.886 -14.216 -7.166  1.00 86.16 257 A 1 
ATOM 1991 C CE  . LYS A 1 257 ? -12.222 -14.620 -6.537  1.00 83.73 257 A 1 
ATOM 1992 N NZ  . LYS A 1 257 ? -12.026 -15.289 -5.232  1.00 79.84 257 A 1 
ATOM 1993 N N   . HIS A 1 258 ? -8.300  -11.266 -11.429 1.00 90.52 258 A 1 
ATOM 1994 C CA  . HIS A 1 258 ? -7.004  -10.715 -11.806 1.00 90.51 258 A 1 
ATOM 1995 C C   . HIS A 1 258 ? -6.021  -10.803 -10.626 1.00 91.48 258 A 1 
ATOM 1996 O O   . HIS A 1 258 ? -6.054  -9.982  -9.702  1.00 89.62 258 A 1 
ATOM 1997 C CB  . HIS A 1 258 ? -7.183  -9.290  -12.336 1.00 88.52 258 A 1 
ATOM 1998 C CG  . HIS A 1 258 ? -5.880  -8.680  -12.776 1.00 82.33 258 A 1 
ATOM 1999 N ND1 . HIS A 1 258 ? -4.951  -8.091  -11.956 1.00 73.06 258 A 1 
ATOM 2000 C CD2 . HIS A 1 258 ? -5.368  -8.635  -14.044 1.00 71.66 258 A 1 
ATOM 2001 C CE1 . HIS A 1 258 ? -3.906  -7.713  -12.704 1.00 71.34 258 A 1 
ATOM 2002 N NE2 . HIS A 1 258 ? -4.117  -8.015  -13.991 1.00 74.25 258 A 1 
ATOM 2003 N N   . VAL A 1 259 ? -5.120  -11.792 -10.662 1.00 91.94 259 A 1 
ATOM 2004 C CA  . VAL A 1 259 ? -4.112  -11.982 -9.615  1.00 93.02 259 A 1 
ATOM 2005 C C   . VAL A 1 259 ? -2.956  -11.008 -9.807  1.00 93.09 259 A 1 
ATOM 2006 O O   . VAL A 1 259 ? -2.199  -11.044 -10.770 1.00 91.27 259 A 1 
ATOM 2007 C CB  . VAL A 1 259 ? -3.635  -13.440 -9.504  1.00 92.93 259 A 1 
ATOM 2008 C CG1 . VAL A 1 259 ? -2.765  -13.600 -8.247  1.00 90.01 259 A 1 
ATOM 2009 C CG2 . VAL A 1 259 ? -4.814  -14.411 -9.383  1.00 89.41 259 A 1 
ATOM 2010 N N   . HIS A 1 260 ? -2.806  -10.108 -8.843  1.00 93.17 260 A 1 
ATOM 2011 C CA  . HIS A 1 260 ? -1.784  -9.067  -8.808  1.00 92.47 260 A 1 
ATOM 2012 C C   . HIS A 1 260 ? -1.053  -9.125  -7.449  1.00 93.61 260 A 1 
ATOM 2013 O O   . HIS A 1 260 ? -1.673  -9.540  -6.473  1.00 92.50 260 A 1 
ATOM 2014 C CB  . HIS A 1 260 ? -2.487  -7.725  -9.060  1.00 89.29 260 A 1 
ATOM 2015 C CG  . HIS A 1 260 ? -1.592  -6.520  -9.040  1.00 83.20 260 A 1 
ATOM 2016 N ND1 . HIS A 1 260 ? -1.316  -5.752  -7.933  1.00 71.34 260 A 1 
ATOM 2017 C CD2 . HIS A 1 260 ? -0.906  -5.981  -10.090 1.00 71.74 260 A 1 
ATOM 2018 C CE1 . HIS A 1 260 ? -0.488  -4.763  -8.307  1.00 67.29 260 A 1 
ATOM 2019 N NE2 . HIS A 1 260 ? -0.206  -4.863  -9.612  1.00 71.21 260 A 1 
ATOM 2020 N N   . PRO A 1 261 ? 0.204   -8.659  -7.311  1.00 94.12 261 A 1 
ATOM 2021 C CA  . PRO A 1 261 ? 0.910   -8.640  -6.026  1.00 93.82 261 A 1 
ATOM 2022 C C   . PRO A 1 261 ? 0.105   -8.095  -4.837  1.00 93.99 261 A 1 
ATOM 2023 O O   . PRO A 1 261 ? 0.141   -8.655  -3.747  1.00 92.57 261 A 1 
ATOM 2024 C CB  . PRO A 1 261 ? 2.151   -7.786  -6.291  1.00 92.81 261 A 1 
ATOM 2025 C CG  . PRO A 1 261 ? 2.460   -8.068  -7.758  1.00 91.54 261 A 1 
ATOM 2026 C CD  . PRO A 1 261 ? 1.085   -8.222  -8.387  1.00 93.67 261 A 1 
ATOM 2027 N N   . HIS A 1 262 ? -0.687  -7.038  -5.049  1.00 93.23 262 A 1 
ATOM 2028 C CA  . HIS A 1 262 ? -1.580  -6.525  -4.004  1.00 92.38 262 A 1 
ATOM 2029 C C   . HIS A 1 262 ? -2.720  -7.491  -3.649  1.00 92.92 262 A 1 
ATOM 2030 O O   . HIS A 1 262 ? -3.147  -7.480  -2.504  1.00 91.90 262 A 1 
ATOM 2031 C CB  . HIS A 1 262 ? -2.153  -5.162  -4.404  1.00 89.97 262 A 1 
ATOM 2032 C CG  . HIS A 1 262 ? -1.166  -4.037  -4.241  1.00 80.67 262 A 1 
ATOM 2033 N ND1 . HIS A 1 262 ? 0.060   -3.913  -4.848  1.00 71.20 262 A 1 
ATOM 2034 C CD2 . HIS A 1 262 ? -1.318  -2.949  -3.426  1.00 69.32 262 A 1 
ATOM 2035 C CE1 . HIS A 1 262 ? 0.632   -2.782  -4.400  1.00 67.59 262 A 1 
ATOM 2036 N NE2 . HIS A 1 262 ? -0.171  -2.159  -3.539  1.00 68.03 262 A 1 
ATOM 2037 N N   . ALA A 1 263 ? -3.184  -8.340  -4.575  1.00 93.10 263 A 1 
ATOM 2038 C CA  . ALA A 1 263 ? -4.205  -9.344  -4.271  1.00 93.27 263 A 1 
ATOM 2039 C C   . ALA A 1 263 ? -3.682  -10.378 -3.265  1.00 93.77 263 A 1 
ATOM 2040 O O   . ALA A 1 263 ? -4.395  -10.711 -2.330  1.00 93.16 263 A 1 
ATOM 2041 C CB  . ALA A 1 263 ? -4.702  -10.003 -5.565  1.00 92.94 263 A 1 
ATOM 2042 N N   . LEU A 1 264 ? -2.404  -10.793 -3.358  1.00 94.44 264 A 1 
ATOM 2043 C CA  . LEU A 1 264 ? -1.777  -11.697 -2.381  1.00 94.58 264 A 1 
ATOM 2044 C C   . LEU A 1 264 ? -1.722  -11.075 -0.980  1.00 93.72 264 A 1 
ATOM 2045 O O   . LEU A 1 264 ? -2.062  -11.716 0.008   1.00 92.86 264 A 1 
ATOM 2046 C CB  . LEU A 1 264 ? -0.357  -12.082 -2.843  1.00 95.40 264 A 1 
ATOM 2047 C CG  . LEU A 1 264 ? -0.266  -12.750 -4.226  1.00 95.02 264 A 1 
ATOM 2048 C CD1 . LEU A 1 264 ? 1.188   -13.115 -4.517  1.00 92.43 264 A 1 
ATOM 2049 C CD2 . LEU A 1 264 ? -1.110  -14.015 -4.327  1.00 92.00 264 A 1 
ATOM 2050 N N   . ARG A 1 265 ? -1.366  -9.787  -0.902  1.00 93.69 265 A 1 
ATOM 2051 C CA  . ARG A 1 265 ? -1.373  -9.031  0.358   1.00 92.82 265 A 1 
ATOM 2052 C C   . ARG A 1 265 ? -2.788  -8.804  0.898   1.00 92.61 265 A 1 
ATOM 2053 O O   . ARG A 1 265 ? -2.985  -8.810  2.111   1.00 90.88 265 A 1 
ATOM 2054 C CB  . ARG A 1 265 ? -0.611  -7.717  0.132   1.00 91.37 265 A 1 
ATOM 2055 C CG  . ARG A 1 265 ? -0.581  -6.843  1.386   1.00 88.01 265 A 1 
ATOM 2056 C CD  . ARG A 1 265 ? 0.294   -5.628  1.143   1.00 87.38 265 A 1 
ATOM 2057 N NE  . ARG A 1 265 ? 0.214   -4.674  2.259   1.00 84.96 265 A 1 
ATOM 2058 C CZ  . ARG A 1 265 ? 1.141   -4.402  3.149   1.00 84.96 265 A 1 
ATOM 2059 N NH1 . ARG A 1 265 ? 2.285   -5.009  3.211   1.00 76.58 265 A 1 
ATOM 2060 N NH2 . ARG A 1 265 ? 0.929   -3.469  4.007   1.00 79.19 265 A 1 
ATOM 2061 N N   . HIS A 1 266 ? -3.773  -8.598  0.011   1.00 91.76 266 A 1 
ATOM 2062 C CA  . HIS A 1 266 ? -5.180  -8.533  0.401   1.00 91.13 266 A 1 
ATOM 2063 C C   . HIS A 1 266 ? -5.666  -9.878  0.946   1.00 91.44 266 A 1 
ATOM 2064 O O   . HIS A 1 266 ? -6.301  -9.890  1.999   1.00 90.70 266 A 1 
ATOM 2065 C CB  . HIS A 1 266 ? -6.047  -8.055  -0.776  1.00 89.25 266 A 1 
ATOM 2066 C CG  . HIS A 1 266 ? -5.855  -6.594  -1.117  1.00 82.78 266 A 1 
ATOM 2067 N ND1 . HIS A 1 266 ? -5.731  -5.567  -0.217  1.00 72.57 266 A 1 
ATOM 2068 C CD2 . HIS A 1 266 ? -5.801  -6.028  -2.358  1.00 71.42 266 A 1 
ATOM 2069 C CE1 . HIS A 1 266 ? -5.592  -4.418  -0.901  1.00 71.38 266 A 1 
ATOM 2070 N NE2 . HIS A 1 266 ? -5.638  -4.652  -2.209  1.00 71.56 266 A 1 
ATOM 2071 N N   . SER A 1 267 ? -5.298  -10.991 0.304   1.00 90.48 267 A 1 
ATOM 2072 C CA  . SER A 1 267 ? -5.613  -12.345 0.770   1.00 90.20 267 A 1 
ATOM 2073 C C   . SER A 1 267 ? -5.071  -12.590 2.176   1.00 89.77 267 A 1 
ATOM 2074 O O   . SER A 1 267 ? -5.839  -12.960 3.052   1.00 89.18 267 A 1 
ATOM 2075 C CB  . SER A 1 267 ? -5.067  -13.400 -0.194  1.00 91.01 267 A 1 
ATOM 2076 O OG  . SER A 1 267 ? -5.543  -13.157 -1.501  1.00 88.54 267 A 1 
ATOM 2077 N N   . PHE A 1 268 ? -3.792  -12.266 2.436   1.00 88.57 268 A 1 
ATOM 2078 C CA  . PHE A 1 268 ? -3.202  -12.349 3.779   1.00 86.65 268 A 1 
ATOM 2079 C C   . PHE A 1 268 ? -4.035  -11.606 4.830   1.00 87.02 268 A 1 
ATOM 2080 O O   . PHE A 1 268 ? -4.384  -12.162 5.866   1.00 86.64 268 A 1 
ATOM 2081 C CB  . PHE A 1 268 ? -1.785  -11.771 3.739   1.00 85.25 268 A 1 
ATOM 2082 C CG  . PHE A 1 268 ? -1.163  -11.552 5.107   1.00 83.52 268 A 1 
ATOM 2083 C CD1 . PHE A 1 268 ? -1.127  -10.264 5.676   1.00 79.46 268 A 1 
ATOM 2084 C CD2 . PHE A 1 268 ? -0.617  -12.639 5.808   1.00 79.00 268 A 1 
ATOM 2085 C CE1 . PHE A 1 268 ? -0.516  -10.065 6.926   1.00 76.99 268 A 1 
ATOM 2086 C CE2 . PHE A 1 268 ? -0.005  -12.436 7.055   1.00 75.81 268 A 1 
ATOM 2087 C CZ  . PHE A 1 268 ? 0.054   -11.149 7.613   1.00 77.30 268 A 1 
ATOM 2088 N N   . ALA A 1 269 ? -4.378  -10.343 4.551   1.00 86.83 269 A 1 
ATOM 2089 C CA  . ALA A 1 269 ? -5.155  -9.529  5.480   1.00 86.07 269 A 1 
ATOM 2090 C C   . ALA A 1 269 ? -6.557  -10.093 5.723   1.00 86.11 269 A 1 
ATOM 2091 O O   . ALA A 1 269 ? -7.002  -10.156 6.866   1.00 85.56 269 A 1 
ATOM 2092 C CB  . ALA A 1 269 ? -5.226  -8.111  4.918   1.00 84.84 269 A 1 
ATOM 2093 N N   . THR A 1 270 ? -7.241  -10.514 4.655   1.00 88.50 270 A 1 
ATOM 2094 C CA  . THR A 1 270 ? -8.582  -11.100 4.732   1.00 87.65 270 A 1 
ATOM 2095 C C   . THR A 1 270 ? -8.566  -12.411 5.512   1.00 87.11 270 A 1 
ATOM 2096 O O   . THR A 1 270 ? -9.392  -12.578 6.403   1.00 86.23 270 A 1 
ATOM 2097 C CB  . THR A 1 270 ? -9.160  -11.312 3.328   1.00 86.71 270 A 1 
ATOM 2098 O OG1 . THR A 1 270 ? -9.253  -10.069 2.666   1.00 82.67 270 A 1 
ATOM 2099 C CG2 . THR A 1 270 ? -10.572 -11.891 3.345   1.00 82.65 270 A 1 
ATOM 2100 N N   . HIS A 1 271 ? -7.603  -13.305 5.260   1.00 87.01 271 A 1 
ATOM 2101 C CA  . HIS A 1 271 ? -7.515  -14.588 5.962   1.00 85.98 271 A 1 
ATOM 2102 C C   . HIS A 1 271 ? -7.264  -14.402 7.460   1.00 84.62 271 A 1 
ATOM 2103 O O   . HIS A 1 271 ? -7.937  -15.032 8.265   1.00 83.38 271 A 1 
ATOM 2104 C CB  . HIS A 1 271 ? -6.431  -15.462 5.327   1.00 86.28 271 A 1 
ATOM 2105 C CG  . HIS A 1 271 ? -6.674  -15.845 3.890   1.00 85.49 271 A 1 
ATOM 2106 N ND1 . HIS A 1 271 ? -5.772  -16.514 3.087   1.00 78.01 271 A 1 
ATOM 2107 C CD2 . HIS A 1 271 ? -7.786  -15.619 3.128   1.00 78.78 271 A 1 
ATOM 2108 C CE1 . HIS A 1 271 ? -6.331  -16.674 1.882   1.00 80.15 271 A 1 
ATOM 2109 N NE2 . HIS A 1 271 ? -7.553  -16.139 1.857   1.00 81.75 271 A 1 
ATOM 2110 N N   . LEU A 1 272 ? -6.381  -13.469 7.854   1.00 84.04 272 A 1 
ATOM 2111 C CA  . LEU A 1 272 ? -6.174  -13.159 9.273   1.00 83.06 272 A 1 
ATOM 2112 C C   . LEU A 1 272 ? -7.444  -12.639 9.953   1.00 83.01 272 A 1 
ATOM 2113 O O   . LEU A 1 272 ? -7.756  -13.058 11.067  1.00 81.37 272 A 1 
ATOM 2114 C CB  . LEU A 1 272 ? -5.055  -12.125 9.422   1.00 81.97 272 A 1 
ATOM 2115 C CG  . LEU A 1 272 ? -3.628  -12.663 9.239   1.00 78.54 272 A 1 
ATOM 2116 C CD1 . LEU A 1 272 ? -2.674  -11.490 9.467   1.00 74.17 272 A 1 
ATOM 2117 C CD2 . LEU A 1 272 ? -3.266  -13.758 10.241  1.00 72.61 272 A 1 
ATOM 2118 N N   . VAL A 1 273 ? -8.184  -11.733 9.291   1.00 83.62 273 A 1 
ATOM 2119 C CA  . VAL A 1 273 ? -9.452  -11.210 9.823   1.00 83.03 273 A 1 
ATOM 2120 C C   . VAL A 1 273 ? -10.488 -12.328 9.933   1.00 82.79 273 A 1 
ATOM 2121 O O   . VAL A 1 273 ? -11.126 -12.453 10.976  1.00 81.38 273 A 1 
ATOM 2122 C CB  . VAL A 1 273 ? -9.964  -10.029 8.977   1.00 81.67 273 A 1 
ATOM 2123 C CG1 . VAL A 1 273 ? -11.378 -9.585  9.375   1.00 77.26 273 A 1 
ATOM 2124 C CG2 . VAL A 1 273 ? -9.057  -8.804  9.151   1.00 77.83 273 A 1 
ATOM 2125 N N   . ASN A 1 274 ? -10.607 -13.182 8.913   1.00 81.59 274 A 1 
ATOM 2126 C CA  . ASN A 1 274 ? -11.544 -14.311 8.909   1.00 80.89 274 A 1 
ATOM 2127 C C   . ASN A 1 274 ? -11.195 -15.362 9.974   1.00 79.29 274 A 1 
ATOM 2128 O O   . ASN A 1 274 ? -12.094 -15.940 10.579  1.00 77.36 274 A 1 
ATOM 2129 C CB  . ASN A 1 274 ? -11.580 -14.937 7.502   1.00 80.87 274 A 1 
ATOM 2130 C CG  . ASN A 1 274 ? -12.232 -14.046 6.458   1.00 78.02 274 A 1 
ATOM 2131 O OD1 . ASN A 1 274 ? -12.517 -12.875 6.662   1.00 73.95 274 A 1 
ATOM 2132 N ND2 . ASN A 1 274 ? -12.490 -14.577 5.286   1.00 72.37 274 A 1 
ATOM 2133 N N   . SER A 1 275 ? -9.910  -15.540 10.286  1.00 75.29 275 A 1 
ATOM 2134 C CA  . SER A 1 275 ? -9.439  -16.372 11.403  1.00 74.31 275 A 1 
ATOM 2135 C C   . SER A 1 275 ? -9.668  -15.732 12.783  1.00 73.73 275 A 1 
ATOM 2136 O O   . SER A 1 275 ? -9.224  -16.277 13.795  1.00 69.54 275 A 1 
ATOM 2137 C CB  . SER A 1 275 ? -7.961  -16.725 11.212  1.00 73.13 275 A 1 
ATOM 2138 O OG  . SER A 1 275 ? -7.758  -17.416 9.995   1.00 66.17 275 A 1 
ATOM 2139 N N   . GLY A 1 276 ? -10.344 -14.581 12.855  1.00 75.33 276 A 1 
ATOM 2140 C CA  . GLY A 1 276 ? -10.694 -13.901 14.105  1.00 74.22 276 A 1 
ATOM 2141 C C   . GLY A 1 276 ? -9.600  -12.998 14.673  1.00 74.92 276 A 1 
ATOM 2142 O O   . GLY A 1 276 ? -9.706  -12.573 15.825  1.00 71.05 276 A 1 
ATOM 2143 N N   . CYS A 1 277 ? -8.559  -12.688 13.903  1.00 73.49 277 A 1 
ATOM 2144 C CA  . CYS A 1 277 ? -7.522  -11.742 14.314  1.00 75.09 277 A 1 
ATOM 2145 C C   . CYS A 1 277 ? -8.092  -10.316 14.413  1.00 75.13 277 A 1 
ATOM 2146 O O   . CYS A 1 277 ? -8.848  -9.868  13.548  1.00 73.74 277 A 1 
ATOM 2147 C CB  . CYS A 1 277 ? -6.345  -11.828 13.337  1.00 73.30 277 A 1 
ATOM 2148 S SG  . CYS A 1 277 ? -4.913  -10.910 13.981  1.00 67.36 277 A 1 
ATOM 2149 N N   . ASP A 1 278 ? -7.714  -9.579  15.462  1.00 73.62 278 A 1 
ATOM 2150 C CA  . ASP A 1 278 ? -8.137  -8.185  15.615  1.00 74.94 278 A 1 
ATOM 2151 C C   . ASP A 1 278 ? -7.597  -7.321  14.462  1.00 75.82 278 A 1 
ATOM 2152 O O   . ASP A 1 278 ? -6.417  -7.373  14.103  1.00 75.30 278 A 1 
ATOM 2153 C CB  . ASP A 1 278 ? -7.713  -7.636  16.985  1.00 72.61 278 A 1 
ATOM 2154 C CG  . ASP A 1 278 ? -8.260  -6.223  17.230  1.00 68.53 278 A 1 
ATOM 2155 O OD1 . ASP A 1 278 ? -7.718  -5.271  16.621  1.00 65.56 278 A 1 
ATOM 2156 O OD2 . ASP A 1 278 ? -9.237  -6.075  17.987  1.00 62.88 278 A 1 
ATOM 2157 N N   . VAL A 1 279 ? -8.461  -6.478  13.908  1.00 80.01 279 A 1 
ATOM 2158 C CA  . VAL A 1 279 ? -8.151  -5.613  12.758  1.00 79.47 279 A 1 
ATOM 2159 C C   . VAL A 1 279 ? -6.956  -4.687  13.026  1.00 79.26 279 A 1 
ATOM 2160 O O   . VAL A 1 279 ? -6.208  -4.361  12.100  1.00 78.00 279 A 1 
ATOM 2161 C CB  . VAL A 1 279 ? -9.403  -4.803  12.378  1.00 77.12 279 A 1 
ATOM 2162 C CG1 . VAL A 1 279 ? -9.158  -3.828  11.224  1.00 70.28 279 A 1 
ATOM 2163 C CG2 . VAL A 1 279 ? -10.551 -5.722  11.948  1.00 70.40 279 A 1 
ATOM 2164 N N   . ARG A 1 280 ? -6.737  -4.277  14.281  1.00 75.41 280 A 1 
ATOM 2165 C CA  . ARG A 1 280 ? -5.586  -3.445  14.658  1.00 75.26 280 A 1 
ATOM 2166 C C   . ARG A 1 280 ? -4.281  -4.226  14.577  1.00 76.04 280 A 1 
ATOM 2167 O O   . ARG A 1 280 ? -3.299  -3.688  14.077  1.00 74.72 280 A 1 
ATOM 2168 C CB  . ARG A 1 280 ? -5.762  -2.881  16.071  1.00 72.69 280 A 1 
ATOM 2169 C CG  . ARG A 1 280 ? -6.988  -1.974  16.198  1.00 65.07 280 A 1 
ATOM 2170 C CD  . ARG A 1 280 ? -7.113  -1.512  17.646  1.00 60.19 280 A 1 
ATOM 2171 N NE  . ARG A 1 280 ? -8.259  -0.604  17.830  1.00 53.98 280 A 1 
ATOM 2172 C CZ  . ARG A 1 280 ? -8.650  -0.082  18.980  1.00 46.27 280 A 1 
ATOM 2173 N NH1 . ARG A 1 280 ? -8.029  -0.340  20.098  1.00 42.50 280 A 1 
ATOM 2174 N NH2 . ARG A 1 280 ? -9.681  0.714   19.025  1.00 41.94 280 A 1 
ATOM 2175 N N   . ILE A 1 281 ? -4.296  -5.497  14.997  1.00 73.50 281 A 1 
ATOM 2176 C CA  . ILE A 1 281 ? -3.143  -6.397  14.881  1.00 73.68 281 A 1 
ATOM 2177 C C   . ILE A 1 281 ? -2.823  -6.622  13.402  1.00 75.56 281 A 1 
ATOM 2178 O O   . ILE A 1 281 ? -1.681  -6.453  12.984  1.00 74.27 281 A 1 
ATOM 2179 C CB  . ILE A 1 281 ? -3.402  -7.727  15.626  1.00 71.68 281 A 1 
ATOM 2180 C CG1 . ILE A 1 281 ? -3.644  -7.468  17.133  1.00 66.86 281 A 1 
ATOM 2181 C CG2 . ILE A 1 281 ? -2.226  -8.698  15.419  1.00 64.66 281 A 1 
ATOM 2182 C CD1 . ILE A 1 281 ? -3.992  -8.720  17.947  1.00 59.97 281 A 1 
ATOM 2183 N N   . VAL A 1 282 ? -3.836  -6.893  12.574  1.00 79.70 282 A 1 
ATOM 2184 C CA  . VAL A 1 282 ? -3.649  -7.030  11.119  1.00 80.36 282 A 1 
ATOM 2185 C C   . VAL A 1 282 ? -3.083  -5.743  10.507  1.00 80.51 282 A 1 
ATOM 2186 O O   . VAL A 1 282 ? -2.185  -5.789  9.664   1.00 79.50 282 A 1 
ATOM 2187 C CB  . VAL A 1 282 ? -4.971  -7.425  10.428  1.00 80.43 282 A 1 
ATOM 2188 C CG1 . VAL A 1 282 ? -4.789  -7.600  8.914   1.00 76.99 282 A 1 
ATOM 2189 C CG2 . VAL A 1 282 ? -5.511  -8.749  10.973  1.00 77.44 282 A 1 
ATOM 2190 N N   . GLN A 1 283 ? -3.552  -4.575  10.951  1.00 79.53 283 A 1 
ATOM 2191 C CA  . GLN A 1 283 ? -3.029  -3.278  10.510  1.00 78.27 283 A 1 
ATOM 2192 C C   . GLN A 1 283 ? -1.545  -3.110  10.861  1.00 78.14 283 A 1 
ATOM 2193 O O   . GLN A 1 283 ? -0.775  -2.637  10.017  1.00 76.43 283 A 1 
ATOM 2194 C CB  . GLN A 1 283 ? -3.876  -2.152  11.127  1.00 75.54 283 A 1 
ATOM 2195 C CG  . GLN A 1 283 ? -3.434  -0.775  10.630  1.00 69.22 283 A 1 
ATOM 2196 C CD  . GLN A 1 283 ? -4.184  0.388   11.264  1.00 66.11 283 A 1 
ATOM 2197 O OE1 . GLN A 1 283 ? -5.114  0.256   12.035  1.00 61.30 283 A 1 
ATOM 2198 N NE2 . GLN A 1 283 ? -3.790  1.604   10.951  1.00 57.27 283 A 1 
ATOM 2199 N N   . GLU A 1 284 ? -1.156  -3.485  12.076  1.00 73.34 284 A 1 
ATOM 2200 C CA  . GLU A 1 284 ? 0.225   -3.427  12.547  1.00 73.67 284 A 1 
ATOM 2201 C C   . GLU A 1 284 ? 1.126   -4.375  11.747  1.00 74.57 284 A 1 
ATOM 2202 O O   . GLU A 1 284 ? 2.142   -3.940  11.198  1.00 73.02 284 A 1 
ATOM 2203 C CB  . GLU A 1 284 ? 0.243   -3.730  14.049  1.00 70.72 284 A 1 
ATOM 2204 C CG  . GLU A 1 284 ? 1.646   -3.566  14.642  1.00 62.06 284 A 1 
ATOM 2205 C CD  . GLU A 1 284 ? 1.675   -3.698  16.170  1.00 58.16 284 A 1 
ATOM 2206 O OE1 . GLU A 1 284 ? 2.791   -3.547  16.717  1.00 53.53 284 A 1 
ATOM 2207 O OE2 . GLU A 1 284 ? 0.599   -3.890  16.775  1.00 51.27 284 A 1 
ATOM 2208 N N   . MET A 1 285 ? 0.693   -5.632  11.562  1.00 76.85 285 A 1 
ATOM 2209 C CA  . MET A 1 285 ? 1.412   -6.624  10.749  1.00 76.87 285 A 1 
ATOM 2210 C C   . MET A 1 285 ? 1.613   -6.152  9.307   1.00 77.24 285 A 1 
ATOM 2211 O O   . MET A 1 285 ? 2.663   -6.383  8.706   1.00 75.30 285 A 1 
ATOM 2212 C CB  . MET A 1 285 ? 0.650   -7.953  10.745  1.00 76.21 285 A 1 
ATOM 2213 C CG  . MET A 1 285 ? 0.684   -8.658  12.100  1.00 73.50 285 A 1 
ATOM 2214 S SD  . MET A 1 285 ? -0.177  -10.247 12.082  1.00 69.59 285 A 1 
ATOM 2215 C CE  . MET A 1 285 ? 1.091   -11.288 11.317  1.00 61.73 285 A 1 
ATOM 2216 N N   . LEU A 1 286 ? 0.636   -5.443  8.741   1.00 81.15 286 A 1 
ATOM 2217 C CA  . LEU A 1 286 ? 0.742   -4.846  7.409   1.00 81.41 286 A 1 
ATOM 2218 C C   . LEU A 1 286 ? 1.552   -3.538  7.386   1.00 80.27 286 A 1 
ATOM 2219 O O   . LEU A 1 286 ? 1.923   -3.075  6.306   1.00 76.44 286 A 1 
ATOM 2220 C CB  . LEU A 1 286 ? -0.671  -4.642  6.851   1.00 81.87 286 A 1 
ATOM 2221 C CG  . LEU A 1 286 ? -1.410  -5.946  6.502   1.00 81.34 286 A 1 
ATOM 2222 C CD1 . LEU A 1 286 ? -2.840  -5.588  6.119   1.00 78.94 286 A 1 
ATOM 2223 C CD2 . LEU A 1 286 ? -0.773  -6.682  5.325   1.00 78.90 286 A 1 
ATOM 2224 N N   . GLY A 1 287 ? 1.830   -2.917  8.529   1.00 78.09 287 A 1 
ATOM 2225 C CA  . GLY A 1 287 ? 2.475   -1.602  8.592   1.00 75.25 287 A 1 
ATOM 2226 C C   . GLY A 1 287 ? 1.661   -0.528  7.862   1.00 73.64 287 A 1 
ATOM 2227 O O   . GLY A 1 287 ? 2.198   0.214   7.035   1.00 69.68 287 A 1 
ATOM 2228 N N   . HIS A 1 288 ? 0.337   -0.504  8.075   1.00 70.70 288 A 1 
ATOM 2229 C CA  . HIS A 1 288 ? -0.554  0.519   7.534   1.00 68.90 288 A 1 
ATOM 2230 C C   . HIS A 1 288 ? -0.561  1.752   8.439   1.00 65.51 288 A 1 
ATOM 2231 O O   . HIS A 1 288 ? -0.797  1.658   9.636   1.00 61.97 288 A 1 
ATOM 2232 C CB  . HIS A 1 288 ? -1.975  -0.036  7.351   1.00 66.51 288 A 1 
ATOM 2233 C CG  . HIS A 1 288 ? -2.137  -1.006  6.205   1.00 63.01 288 A 1 
ATOM 2234 N ND1 . HIS A 1 288 ? -3.259  -1.764  5.947   1.00 57.86 288 A 1 
ATOM 2235 C CD2 . HIS A 1 288 ? -1.251  -1.262  5.192   1.00 54.97 288 A 1 
ATOM 2236 C CE1 . HIS A 1 288 ? -3.047  -2.453  4.816   1.00 55.98 288 A 1 
ATOM 2237 N NE2 . HIS A 1 288 ? -1.838  -2.176  4.319   1.00 55.80 288 A 1 
ATOM 2238 N N   . ALA A 1 289 ? -0.337  2.938   7.844   1.00 61.71 289 A 1 
ATOM 2239 C CA  . ALA A 1 289 ? -0.423  4.204   8.578   1.00 59.51 289 A 1 
ATOM 2240 C C   . ALA A 1 289 ? -1.872  4.679   8.806   1.00 58.39 289 A 1 
ATOM 2241 O O   . ALA A 1 289 ? -2.110  5.533   9.652   1.00 53.82 289 A 1 
ATOM 2242 C CB  . ALA A 1 289 ? 0.396   5.250   7.810   1.00 55.31 289 A 1 
ATOM 2243 N N   . SER A 1 290 ? -2.842  4.159   8.038   1.00 49.70 290 A 1 
ATOM 2244 C CA  . SER A 1 290 ? -4.254  4.543   8.098   1.00 50.03 290 A 1 
ATOM 2245 C C   . SER A 1 290 ? -5.165  3.336   8.301   1.00 49.89 290 A 1 
ATOM 2246 O O   . SER A 1 290 ? -5.113  2.370   7.535   1.00 47.02 290 A 1 
ATOM 2247 C CB  . SER A 1 290 ? -4.660  5.298   6.828   1.00 47.14 290 A 1 
ATOM 2248 O OG  . SER A 1 290 ? -6.040  5.618   6.871   1.00 42.05 290 A 1 
ATOM 2249 N N   . PHE A 1 291 ? -6.058  3.450   9.277   1.00 44.84 291 A 1 
ATOM 2250 C CA  . PHE A 1 291 ? -7.077  2.451   9.607   1.00 43.31 291 A 1 
ATOM 2251 C C   . PHE A 1 291 ? -8.069  2.202   8.458   1.00 43.81 291 A 1 
ATOM 2252 O O   . PHE A 1 291 ? -8.529  1.082   8.258   1.00 41.25 291 A 1 
ATOM 2253 C CB  . PHE A 1 291 ? -7.808  2.932   10.866  1.00 39.45 291 A 1 
ATOM 2254 C CG  . PHE A 1 291 ? -8.710  1.894   11.493  1.00 37.34 291 A 1 
ATOM 2255 C CD1 . PHE A 1 291 ? -10.107 1.992   11.373  1.00 35.27 291 A 1 
ATOM 2256 C CD2 . PHE A 1 291 ? -8.154  0.822   12.213  1.00 34.79 291 A 1 
ATOM 2257 C CE1 . PHE A 1 291 ? -10.935 1.023   11.969  1.00 30.96 291 A 1 
ATOM 2258 C CE2 . PHE A 1 291 ? -8.986  -0.149  12.803  1.00 31.86 291 A 1 
ATOM 2259 C CZ  . PHE A 1 291 ? -10.377 -0.045  12.681  1.00 32.75 291 A 1 
ATOM 2260 N N   . SER A 1 292 ? -8.331  3.221   7.629   1.00 40.74 292 A 1 
ATOM 2261 C CA  . SER A 1 292 ? -9.263  3.117   6.496   1.00 41.08 292 A 1 
ATOM 2262 C C   . SER A 1 292 ? -8.859  2.073   5.453   1.00 42.06 292 A 1 
ATOM 2263 O O   . SER A 1 292 ? -9.721  1.516   4.777   1.00 40.66 292 A 1 
ATOM 2264 C CB  . SER A 1 292 ? -9.406  4.477   5.808   1.00 38.58 292 A 1 
ATOM 2265 O OG  . SER A 1 292 ? -8.198  4.883   5.184   1.00 34.23 292 A 1 
ATOM 2266 N N   . THR A 1 293 ? -7.557  1.779   5.319   1.00 43.14 293 A 1 
ATOM 2267 C CA  . THR A 1 293 ? -7.061  0.762   4.384   1.00 44.00 293 A 1 
ATOM 2268 C C   . THR A 1 293 ? -7.400  -0.639  4.881   1.00 44.72 293 A 1 
ATOM 2269 O O   . THR A 1 293 ? -7.826  -1.473  4.090   1.00 43.49 293 A 1 
ATOM 2270 C CB  . THR A 1 293 ? -5.547  0.903   4.166   1.00 42.10 293 A 1 
ATOM 2271 O OG1 . THR A 1 293 ? -5.233  2.226   3.800   1.00 39.20 293 A 1 
ATOM 2272 C CG2 . THR A 1 293 ? -5.051  0.006   3.032   1.00 38.49 293 A 1 
ATOM 2273 N N   . THR A 1 294 ? -7.278  -0.893  6.185   1.00 42.43 294 A 1 
ATOM 2274 C CA  . THR A 1 294 ? -7.568  -2.201  6.795   1.00 42.94 294 A 1 
ATOM 2275 C C   . THR A 1 294 ? -9.072  -2.458  6.926   1.00 43.94 294 A 1 
ATOM 2276 O O   . THR A 1 294 ? -9.512  -3.588  6.746   1.00 42.86 294 A 1 
ATOM 2277 C CB  . THR A 1 294 ? -6.859  -2.325  8.146   1.00 39.94 294 A 1 
ATOM 2278 O OG1 . THR A 1 294 ? -5.525  -1.898  8.011   1.00 36.78 294 A 1 
ATOM 2279 C CG2 . THR A 1 294 ? -6.810  -3.770  8.633   1.00 36.06 294 A 1 
ATOM 2280 N N   . GLN A 1 295 ? -9.892  -1.415  7.112   1.00 36.81 295 A 1 
ATOM 2281 C CA  . GLN A 1 295 ? -11.360 -1.529  7.112   1.00 38.51 295 A 1 
ATOM 2282 C C   . GLN A 1 295 ? -11.934 -2.075  5.796   1.00 41.49 295 A 1 
ATOM 2283 O O   . GLN A 1 295 ? -13.023 -2.645  5.797   1.00 41.76 295 A 1 
ATOM 2284 C CB  . GLN A 1 295 ? -11.996 -0.161  7.382   1.00 36.66 295 A 1 
ATOM 2285 C CG  . GLN A 1 295 ? -11.967 0.224   8.861   1.00 32.96 295 A 1 
ATOM 2286 C CD  . GLN A 1 295 ? -12.664 1.555   9.109   1.00 30.29 295 A 1 
ATOM 2287 O OE1 . GLN A 1 295 ? -12.652 2.459   8.292   1.00 29.54 295 A 1 
ATOM 2288 N NE2 . GLN A 1 295 ? -13.291 1.738   10.245  1.00 28.39 295 A 1 
ATOM 2289 N N   . ARG A 1 296 ? -11.226 -1.942  4.672   1.00 39.90 296 A 1 
ATOM 2290 C CA  . ARG A 1 296 ? -11.682 -2.520  3.398   1.00 40.85 296 A 1 
ATOM 2291 C C   . ARG A 1 296 ? -11.806 -4.046  3.467   1.00 42.16 296 A 1 
ATOM 2292 O O   . ARG A 1 296 ? -12.662 -4.588  2.782   1.00 42.17 296 A 1 
ATOM 2293 C CB  . ARG A 1 296 ? -10.757 -2.105  2.241   1.00 39.28 296 A 1 
ATOM 2294 C CG  . ARG A 1 296 ? -10.827 -0.599  1.950   1.00 35.66 296 A 1 
ATOM 2295 C CD  . ARG A 1 296 ? -9.921  -0.242  0.769   1.00 34.26 296 A 1 
ATOM 2296 N NE  . ARG A 1 296 ? -9.966  1.199   0.457   1.00 30.70 296 A 1 
ATOM 2297 C CZ  . ARG A 1 296 ? -9.387  1.798   -0.583  1.00 27.96 296 A 1 
ATOM 2298 N NH1 . ARG A 1 296 ? -8.693  1.139   -1.466  1.00 27.13 296 A 1 
ATOM 2299 N NH2 . ARG A 1 296 ? -9.498  3.081   -0.756  1.00 26.31 296 A 1 
ATOM 2300 N N   . TYR A 1 297 ? -11.001 -4.713  4.294   1.00 44.20 297 A 1 
ATOM 2301 C CA  . TYR A 1 297 ? -11.020 -6.172  4.430   1.00 44.88 297 A 1 
ATOM 2302 C C   . TYR A 1 297 ? -12.198 -6.674  5.274   1.00 45.22 297 A 1 
ATOM 2303 O O   . TYR A 1 297 ? -12.738 -7.728  4.974   1.00 43.69 297 A 1 
ATOM 2304 C CB  . TYR A 1 297 ? -9.676  -6.654  4.986   1.00 43.07 297 A 1 
ATOM 2305 C CG  . TYR A 1 297 ? -8.469  -6.126  4.228   1.00 39.86 297 A 1 
ATOM 2306 C CD1 . TYR A 1 297 ? -8.377  -6.275  2.832   1.00 37.43 297 A 1 
ATOM 2307 C CD2 . TYR A 1 297 ? -7.448  -5.447  4.921   1.00 36.56 297 A 1 
ATOM 2308 C CE1 . TYR A 1 297 ? -7.289  -5.722  2.133   1.00 33.61 297 A 1 
ATOM 2309 C CE2 . TYR A 1 297 ? -6.358  -4.897  4.226   1.00 33.89 297 A 1 
ATOM 2310 C CZ  . TYR A 1 297 ? -6.281  -5.021  2.830   1.00 34.25 297 A 1 
ATOM 2311 O OH  . TYR A 1 297 ? -5.247  -4.452  2.162   1.00 35.09 297 A 1 
ATOM 2312 N N   . THR A 1 298 ? -12.664 -5.901  6.259   1.00 44.19 298 A 1 
ATOM 2313 C CA  . THR A 1 298 ? -13.838 -6.278  7.067   1.00 44.74 298 A 1 
ATOM 2314 C C   . THR A 1 298 ? -15.144 -6.231  6.270   1.00 45.64 298 A 1 
ATOM 2315 O O   . THR A 1 298 ? -16.090 -6.920  6.609   1.00 44.23 298 A 1 
ATOM 2316 C CB  . THR A 1 298 ? -13.982 -5.405  8.321   1.00 42.82 298 A 1 
ATOM 2317 O OG1 . THR A 1 298 ? -14.147 -4.045  7.990   1.00 40.09 298 A 1 
ATOM 2318 C CG2 . THR A 1 298 ? -12.753 -5.485  9.225   1.00 39.32 298 A 1 
ATOM 2319 N N   . HIS A 1 299 ? -15.203 -5.450  5.177   1.00 42.02 299 A 1 
ATOM 2320 C CA  . HIS A 1 299 ? -16.383 -5.376  4.307   1.00 43.14 299 A 1 
ATOM 2321 C C   . HIS A 1 299 ? -16.487 -6.521  3.288   1.00 44.34 299 A 1 
ATOM 2322 O O   . HIS A 1 299 ? -17.472 -6.581  2.555   1.00 43.39 299 A 1 
ATOM 2323 C CB  . HIS A 1 299 ? -16.396 -4.012  3.604   1.00 41.43 299 A 1 
ATOM 2324 C CG  . HIS A 1 299 ? -16.648 -2.865  4.548   1.00 37.81 299 A 1 
ATOM 2325 N ND1 . HIS A 1 299 ? -17.778 -2.682  5.306   1.00 34.63 299 A 1 
ATOM 2326 C CD2 . HIS A 1 299 ? -15.821 -1.808  4.813   1.00 34.14 299 A 1 
ATOM 2327 C CE1 . HIS A 1 299 ? -17.629 -1.547  6.013   1.00 31.45 299 A 1 
ATOM 2328 N NE2 . HIS A 1 299 ? -16.458 -0.977  5.739   1.00 32.09 299 A 1 
ATOM 2329 N N   . VAL A 1 300 ? -15.477 -7.376  3.207   1.00 39.89 300 A 1 
ATOM 2330 C CA  . VAL A 1 300 ? -15.413 -8.442  2.195   1.00 40.74 300 A 1 
ATOM 2331 C C   . VAL A 1 300 ? -16.065 -9.740  2.689   1.00 42.36 300 A 1 
ATOM 2332 O O   . VAL A 1 300 ? -16.604 -10.486 1.877   1.00 40.57 300 A 1 
ATOM 2333 C CB  . VAL A 1 300 ? -13.959 -8.645  1.732   1.00 37.57 300 A 1 
ATOM 2334 C CG1 . VAL A 1 300 ? -13.884 -9.661  0.596   1.00 33.71 300 A 1 
ATOM 2335 C CG2 . VAL A 1 300 ? -13.356 -7.350  1.168   1.00 34.67 300 A 1 
ATOM 2336 N N   . ASP A 1 301 ? -16.089 -9.984  3.996   1.00 42.59 301 A 1 
ATOM 2337 C CA  . ASP A 1 301 ? -16.749 -11.149 4.583   1.00 44.94 301 A 1 
ATOM 2338 C C   . ASP A 1 301 ? -18.098 -10.757 5.208   1.00 47.24 301 A 1 
ATOM 2339 O O   . ASP A 1 301 ? -18.206 -10.357 6.369   1.00 45.85 301 A 1 
ATOM 2340 C CB  . ASP A 1 301 ? -15.810 -11.861 5.562   1.00 42.69 301 A 1 
ATOM 2341 C CG  . ASP A 1 301 ? -16.388 -13.201 6.041   1.00 37.82 301 A 1 
ATOM 2342 O OD1 . ASP A 1 301 ? -17.585 -13.469 5.779   1.00 35.82 301 A 1 
ATOM 2343 O OD2 . ASP A 1 301 ? -15.627 -13.937 6.699   1.00 35.74 301 A 1 
ATOM 2344 N N   . MET A 1 302 ? -19.151 -10.877 4.402   1.00 42.07 302 A 1 
ATOM 2345 C CA  . MET A 1 302 ? -20.530 -10.624 4.836   1.00 43.31 302 A 1 
ATOM 2346 C C   . MET A 1 302 ? -20.989 -11.605 5.922   1.00 47.22 302 A 1 
ATOM 2347 O O   . MET A 1 302 ? -21.819 -11.240 6.753   1.00 46.59 302 A 1 
ATOM 2348 C CB  . MET A 1 302 ? -21.472 -10.711 3.627   1.00 40.48 302 A 1 
ATOM 2349 C CG  . MET A 1 302 ? -21.342 -9.505  2.689   1.00 34.72 302 A 1 
ATOM 2350 S SD  . MET A 1 302 ? -21.810 -7.896  3.403   1.00 31.11 302 A 1 
ATOM 2351 C CE  . MET A 1 302 ? -23.566 -8.171  3.751   1.00 30.30 302 A 1 
ATOM 2352 N N   . GLU A 1 303 ? -20.464 -12.829 5.935   1.00 45.10 303 A 1 
ATOM 2353 C CA  . GLU A 1 303 ? -20.852 -13.848 6.909   1.00 47.43 303 A 1 
ATOM 2354 C C   . GLU A 1 303 ? -20.207 -13.580 8.272   1.00 49.11 303 A 1 
ATOM 2355 O O   . GLU A 1 303 ? -20.895 -13.613 9.294   1.00 48.73 303 A 1 
ATOM 2356 C CB  . GLU A 1 303 ? -20.513 -15.242 6.352   1.00 47.41 303 A 1 
ATOM 2357 C CG  . GLU A 1 303 ? -21.045 -16.395 7.217   1.00 42.43 303 A 1 
ATOM 2358 C CD  . GLU A 1 303 ? -22.559 -16.344 7.486   1.00 39.84 303 A 1 
ATOM 2359 O OE1 . GLU A 1 303 ? -22.970 -16.816 8.573   1.00 38.19 303 A 1 
ATOM 2360 O OE2 . GLU A 1 303 ? -23.310 -15.804 6.644   1.00 37.64 303 A 1 
ATOM 2361 N N   . HIS A 1 304 ? -18.934 -13.186 8.309   1.00 47.12 304 A 1 
ATOM 2362 C CA  . HIS A 1 304 ? -18.273 -12.761 9.545   1.00 48.75 304 A 1 
ATOM 2363 C C   . HIS A 1 304 ? -18.919 -11.494 10.125  1.00 49.04 304 A 1 
ATOM 2364 O O   . HIS A 1 304 ? -19.190 -11.426 11.327  1.00 50.09 304 A 1 
ATOM 2365 C CB  . HIS A 1 304 ? -16.779 -12.551 9.284   1.00 48.32 304 A 1 
ATOM 2366 C CG  . HIS A 1 304 ? -15.996 -12.385 10.560  1.00 44.78 304 A 1 
ATOM 2367 N ND1 . HIS A 1 304 ? -15.583 -13.411 11.379  1.00 42.52 304 A 1 
ATOM 2368 C CD2 . HIS A 1 304 ? -15.580 -11.216 11.137  1.00 41.42 304 A 1 
ATOM 2369 C CE1 . HIS A 1 304 ? -14.929 -12.873 12.416  1.00 38.63 304 A 1 
ATOM 2370 N NE2 . HIS A 1 304 ? -14.906 -11.536 12.318  1.00 38.83 304 A 1 
ATOM 2371 N N   . LEU A 1 305 ? -19.266 -10.519 9.273   1.00 44.24 305 A 1 
ATOM 2372 C CA  . LEU A 1 305 ? -20.019 -9.333  9.694   1.00 44.56 305 A 1 
ATOM 2373 C C   . LEU A 1 305 ? -21.391 -9.701  10.265  1.00 45.65 305 A 1 
ATOM 2374 O O   . LEU A 1 305 ? -21.795 -9.150  11.291  1.00 45.97 305 A 1 
ATOM 2375 C CB  . LEU A 1 305 ? -20.194 -8.374  8.505   1.00 42.95 305 A 1 
ATOM 2376 C CG  . LEU A 1 305 ? -18.941 -7.552  8.157   1.00 39.26 305 A 1 
ATOM 2377 C CD1 . LEU A 1 305 ? -19.200 -6.797  6.856   1.00 36.87 305 A 1 
ATOM 2378 C CD2 . LEU A 1 305 ? -18.609 -6.527  9.245   1.00 37.82 305 A 1 
ATOM 2379 N N   . ARG A 1 306 ? -22.108 -10.642 9.641   1.00 43.05 306 A 1 
ATOM 2380 C CA  . ARG A 1 306 ? -23.395 -11.153 10.119  1.00 45.54 306 A 1 
ATOM 2381 C C   . ARG A 1 306 ? -23.249 -11.840 11.476  1.00 47.18 306 A 1 
ATOM 2382 O O   . ARG A 1 306 ? -24.035 -11.560 12.382  1.00 48.50 306 A 1 
ATOM 2383 C CB  . ARG A 1 306 ? -23.979 -12.087 9.045   1.00 44.75 306 A 1 
ATOM 2384 C CG  . ARG A 1 306 ? -25.337 -12.663 9.437   1.00 38.84 306 A 1 
ATOM 2385 C CD  . ARG A 1 306 ? -25.828 -13.602 8.330   1.00 38.28 306 A 1 
ATOM 2386 N NE  . ARG A 1 306 ? -27.077 -14.274 8.716   1.00 35.96 306 A 1 
ATOM 2387 C CZ  . ARG A 1 306 ? -28.108 -14.536 7.933   1.00 31.45 306 A 1 
ATOM 2388 N NH1 . ARG A 1 306 ? -28.121 -14.203 6.673   1.00 31.32 306 A 1 
ATOM 2389 N NH2 . ARG A 1 306 ? -29.152 -15.150 8.407   1.00 29.79 306 A 1 
ATOM 2390 N N   . GLN A 1 307 ? -22.241 -12.692 11.652  1.00 47.39 307 A 1 
ATOM 2391 C CA  . GLN A 1 307 ? -21.968 -13.375 12.920  1.00 48.24 307 A 1 
ATOM 2392 C C   . GLN A 1 307 ? -21.575 -12.383 14.027  1.00 47.94 307 A 1 
ATOM 2393 O O   . GLN A 1 307 ? -22.117 -12.454 15.133  1.00 48.45 307 A 1 
ATOM 2394 C CB  . GLN A 1 307 ? -20.858 -14.414 12.719  1.00 48.33 307 A 1 
ATOM 2395 C CG  . GLN A 1 307 ? -21.333 -15.621 11.890  1.00 44.71 307 A 1 
ATOM 2396 C CD  . GLN A 1 307 ? -20.220 -16.622 11.628  1.00 43.22 307 A 1 
ATOM 2397 O OE1 . GLN A 1 307 ? -19.183 -16.625 12.273  1.00 42.13 307 A 1 
ATOM 2398 N NE2 . GLN A 1 307 ? -20.409 -17.522 10.692  1.00 39.69 307 A 1 
ATOM 2399 N N   . ALA A 1 308 ? -20.702 -11.419 13.727  1.00 48.58 308 A 1 
ATOM 2400 C CA  . ALA A 1 308 ? -20.323 -10.355 14.655  1.00 48.13 308 A 1 
ATOM 2401 C C   . ALA A 1 308 ? -21.536 -9.495  15.053  1.00 48.22 308 A 1 
ATOM 2402 O O   . ALA A 1 308 ? -21.745 -9.226  16.238  1.00 47.91 308 A 1 
ATOM 2403 C CB  . ALA A 1 308 ? -19.208 -9.519  14.015  1.00 46.81 308 A 1 
ATOM 2404 N N   . TYR A 1 309 ? -22.395 -9.130  14.084  1.00 43.92 309 A 1 
ATOM 2405 C CA  . TYR A 1 309 ? -23.636 -8.391  14.323  1.00 44.53 309 A 1 
ATOM 2406 C C   . TYR A 1 309 ? -24.622 -9.187  15.187  1.00 43.91 309 A 1 
ATOM 2407 O O   . TYR A 1 309 ? -25.144 -8.662  16.172  1.00 45.15 309 A 1 
ATOM 2408 C CB  . TYR A 1 309 ? -24.260 -8.004  12.977  1.00 44.43 309 A 1 
ATOM 2409 C CG  . TYR A 1 309 ? -25.559 -7.235  13.116  1.00 40.39 309 A 1 
ATOM 2410 C CD1 . TYR A 1 309 ? -26.794 -7.903  12.997  1.00 38.53 309 A 1 
ATOM 2411 C CD2 . TYR A 1 309 ? -25.534 -5.856  13.391  1.00 40.16 309 A 1 
ATOM 2412 C CE1 . TYR A 1 309 ? -27.997 -7.195  13.154  1.00 37.75 309 A 1 
ATOM 2413 C CE2 . TYR A 1 309 ? -26.738 -5.145  13.551  1.00 41.33 309 A 1 
ATOM 2414 C CZ  . TYR A 1 309 ? -27.972 -5.813  13.435  1.00 43.65 309 A 1 
ATOM 2415 O OH  . TYR A 1 309 ? -29.135 -5.131  13.601  1.00 44.12 309 A 1 
ATOM 2416 N N   . MET A 1 310 ? -24.849 -10.472 14.886  1.00 41.45 310 A 1 
ATOM 2417 C CA  . MET A 1 310 ? -25.731 -11.348 15.676  1.00 42.88 310 A 1 
ATOM 2418 C C   . MET A 1 310 ? -25.211 -11.589 17.098  1.00 42.54 310 A 1 
ATOM 2419 O O   . MET A 1 310 ? -26.002 -11.716 18.029  1.00 43.45 310 A 1 
ATOM 2420 C CB  . MET A 1 310 ? -25.907 -12.696 14.964  1.00 43.22 310 A 1 
ATOM 2421 C CG  . MET A 1 310 ? -26.810 -12.603 13.733  1.00 40.43 310 A 1 
ATOM 2422 S SD  . MET A 1 310 ? -27.146 -14.220 12.990  1.00 36.63 310 A 1 
ATOM 2423 C CE  . MET A 1 310 ? -28.365 -13.734 11.747  1.00 35.35 310 A 1 
ATOM 2424 N N   . LYS A 1 311 ? -23.889 -11.635 17.280  1.00 49.91 311 A 1 
ATOM 2425 C CA  . LYS A 1 311 ? -23.253 -11.762 18.598  1.00 50.47 311 A 1 
ATOM 2426 C C   . LYS A 1 311 ? -23.390 -10.474 19.418  1.00 48.55 311 A 1 
ATOM 2427 O O   . LYS A 1 311 ? -23.617 -10.547 20.621  1.00 48.06 311 A 1 
ATOM 2428 C CB  . LYS A 1 311 ? -21.787 -12.178 18.397  1.00 50.18 311 A 1 
ATOM 2429 C CG  . LYS A 1 311 ? -21.085 -12.580 19.703  1.00 47.29 311 A 1 
ATOM 2430 C CD  . LYS A 1 311 ? -19.661 -13.071 19.411  1.00 44.63 311 A 1 
ATOM 2431 C CE  . LYS A 1 311 ? -18.953 -13.518 20.693  1.00 41.99 311 A 1 
ATOM 2432 N NZ  . LYS A 1 311 ? -17.577 -14.010 20.415  1.00 36.93 311 A 1 
ATOM 2433 N N   . ALA A 1 312 ? -23.287 -9.312  18.764  1.00 47.64 312 A 1 
ATOM 2434 C CA  . ALA A 1 312 ? -23.433 -8.005  19.405  1.00 47.43 312 A 1 
ATOM 2435 C C   . ALA A 1 312 ? -24.902 -7.606  19.653  1.00 47.97 312 A 1 
ATOM 2436 O O   . ALA A 1 312 ? -25.182 -6.843  20.575  1.00 45.84 312 A 1 
ATOM 2437 C CB  . ALA A 1 312 ? -22.710 -6.970  18.536  1.00 44.59 312 A 1 
ATOM 2438 N N   . HIS A 1 313 ? -25.853 -8.136  18.859  1.00 41.84 313 A 1 
ATOM 2439 C CA  . HIS A 1 313 ? -27.276 -7.804  18.917  1.00 46.61 313 A 1 
ATOM 2440 C C   . HIS A 1 313 ? -28.150 -9.069  19.025  1.00 46.02 313 A 1 
ATOM 2441 O O   . HIS A 1 313 ? -28.713 -9.520  18.024  1.00 45.08 313 A 1 
ATOM 2442 C CB  . HIS A 1 313 ? -27.642 -6.944  17.701  1.00 44.07 313 A 1 
ATOM 2443 C CG  . HIS A 1 313 ? -26.911 -5.628  17.674  1.00 40.30 313 A 1 
ATOM 2444 N ND1 . HIS A 1 313 ? -27.093 -4.583  18.541  1.00 37.48 313 A 1 
ATOM 2445 C CD2 . HIS A 1 313 ? -25.911 -5.260  16.807  1.00 36.09 313 A 1 
ATOM 2446 C CE1 . HIS A 1 313 ? -26.227 -3.609  18.206  1.00 37.97 313 A 1 
ATOM 2447 N NE2 . HIS A 1 313 ? -25.482 -3.980  17.157  1.00 39.86 313 A 1 
ATOM 2448 N N   . PRO A 1 314 ? -28.334 -9.645  20.231  1.00 36.54 314 A 1 
ATOM 2449 C CA  . PRO A 1 314 ? -29.126 -10.868 20.432  1.00 37.94 314 A 1 
ATOM 2450 C C   . PRO A 1 314 ? -30.568 -10.762 19.917  1.00 39.11 314 A 1 
ATOM 2451 O O   . PRO A 1 314 ? -31.131 -11.739 19.427  1.00 37.13 314 A 1 
ATOM 2452 C CB  . PRO A 1 314 ? -29.094 -11.122 21.945  1.00 34.45 314 A 1 
ATOM 2453 C CG  . PRO A 1 314 ? -27.807 -10.435 22.402  1.00 35.62 314 A 1 
ATOM 2454 C CD  . PRO A 1 314 ? -27.692 -9.238  21.468  1.00 41.47 314 A 1 
ATOM 2455 N N   . HIS A 1 315 ? -31.148 -9.553  19.960  1.00 34.38 315 A 1 
ATOM 2456 C CA  . HIS A 1 315 ? -32.504 -9.269  19.472  1.00 37.74 315 A 1 
ATOM 2457 C C   . HIS A 1 315 ? -32.637 -9.310  17.938  1.00 37.00 315 A 1 
ATOM 2458 O O   . HIS A 1 315 ? -33.742 -9.460  17.426  1.00 35.45 315 A 1 
ATOM 2459 C CB  . HIS A 1 315 ? -32.954 -7.912  20.027  1.00 35.44 315 A 1 
ATOM 2460 C CG  . HIS A 1 315 ? -32.880 -7.851  21.535  1.00 31.72 315 A 1 
ATOM 2461 N ND1 . HIS A 1 315 ? -33.622 -8.600  22.414  1.00 28.52 315 A 1 
ATOM 2462 C CD2 . HIS A 1 315 ? -32.016 -7.091  22.282  1.00 26.53 315 A 1 
ATOM 2463 C CE1 . HIS A 1 315 ? -33.222 -8.297  23.658  1.00 27.02 315 A 1 
ATOM 2464 N NE2 . HIS A 1 315 ? -32.240 -7.390  23.628  1.00 28.49 315 A 1 
ATOM 2465 N N   . ALA A 1 316 ? -31.540 -9.243  17.187  1.00 35.90 316 A 1 
ATOM 2466 C CA  . ALA A 1 316 ? -31.560 -9.352  15.728  1.00 37.54 316 A 1 
ATOM 2467 C C   . ALA A 1 316 ? -31.893 -10.775 15.240  1.00 38.61 316 A 1 
ATOM 2468 O O   . ALA A 1 316 ? -32.352 -10.942 14.113  1.00 37.29 316 A 1 
ATOM 2469 C CB  . ALA A 1 316 ? -30.219 -8.870  15.177  1.00 34.84 316 A 1 
ATOM 2470 N N   . ARG A 1 317 ? -31.729 -11.807 16.091  1.00 34.57 317 A 1 
ATOM 2471 C CA  . ARG A 1 317 ? -32.112 -13.193 15.757  1.00 38.18 317 A 1 
ATOM 2472 C C   . ARG A 1 317 ? -33.610 -13.328 15.464  1.00 37.00 317 A 1 
ATOM 2473 O O   . ARG A 1 317 ? -33.975 -14.067 14.558  1.00 36.16 317 A 1 
ATOM 2474 C CB  . ARG A 1 317 ? -31.689 -14.155 16.881  1.00 37.54 317 A 1 
ATOM 2475 C CG  . ARG A 1 317 ? -30.187 -14.461 16.835  1.00 33.96 317 A 1 
ATOM 2476 C CD  . ARG A 1 317 ? -29.808 -15.454 17.936  1.00 32.66 317 A 1 
ATOM 2477 N NE  . ARG A 1 317 ? -28.446 -15.983 17.751  1.00 29.33 317 A 1 
ATOM 2478 C CZ  . ARG A 1 317 ? -27.801 -16.793 18.574  1.00 27.76 317 A 1 
ATOM 2479 N NH1 . ARG A 1 317 ? -28.314 -17.174 19.710  1.00 26.63 317 A 1 
ATOM 2480 N NH2 . ARG A 1 317 ? -26.612 -17.246 18.264  1.00 26.11 317 A 1 
ATOM 2481 N N   . ALA A 1 318 ? -34.457 -12.573 16.161  1.00 30.76 318 A 1 
ATOM 2482 C CA  . ALA A 1 318 ? -35.909 -12.619 15.985  1.00 33.00 318 A 1 
ATOM 2483 C C   . ALA A 1 318 ? -36.394 -12.009 14.654  1.00 33.57 318 A 1 
ATOM 2484 O O   . ALA A 1 318 ? -37.465 -12.360 14.173  1.00 32.33 318 A 1 
ATOM 2485 C CB  . ALA A 1 318 ? -36.552 -11.918 17.183  1.00 30.87 318 A 1 
ATOM 2486 N N   . ALA A 1 319 ? -35.618 -11.119 14.035  1.00 29.80 319 A 1 
ATOM 2487 C CA  . ALA A 1 319 ? -35.987 -10.477 12.772  1.00 32.25 319 A 1 
ATOM 2488 C C   . ALA A 1 319 ? -35.743 -11.366 11.537  1.00 32.72 319 A 1 
ATOM 2489 O O   . ALA A 1 319 ? -36.281 -11.090 10.470  1.00 31.24 319 A 1 
ATOM 2490 C CB  . ALA A 1 319 ? -35.246 -9.143  12.671  1.00 30.39 319 A 1 
ATOM 2491 N N   . PHE A 1 320 ? -34.933 -12.417 11.670  1.00 27.21 320 A 1 
ATOM 2492 C CA  . PHE A 1 320 ? -34.548 -13.307 10.568  1.00 30.44 320 A 1 
ATOM 2493 C C   . PHE A 1 320 ? -35.102 -14.735 10.693  1.00 30.58 320 A 1 
ATOM 2494 O O   . PHE A 1 320 ? -34.928 -15.521 9.763   1.00 28.72 320 A 1 
ATOM 2495 C CB  . PHE A 1 320 ? -33.020 -13.297 10.416  1.00 27.73 320 A 1 
ATOM 2496 C CG  . PHE A 1 320 ? -32.461 -12.007 9.845   1.00 25.62 320 A 1 
ATOM 2497 C CD1 . PHE A 1 320 ? -32.532 -11.762 8.462   1.00 23.20 320 A 1 
ATOM 2498 C CD2 . PHE A 1 320 ? -31.879 -11.047 10.691  1.00 23.68 320 A 1 
ATOM 2499 C CE1 . PHE A 1 320 ? -32.021 -10.570 7.927   1.00 22.69 320 A 1 
ATOM 2500 C CE2 . PHE A 1 320 ? -31.371 -9.850  10.156  1.00 23.35 320 A 1 
ATOM 2501 C CZ  . PHE A 1 320 ? -31.440 -9.612  8.773   1.00 24.23 320 A 1 
ATOM 2502 N N   . SER A 1 321 ? -35.773 -15.084 11.799  1.00 31.56 321 A 1 
ATOM 2503 C CA  . SER A 1 321 ? -36.374 -16.412 12.010  1.00 34.98 321 A 1 
ATOM 2504 C C   . SER A 1 321 ? -37.822 -16.540 11.520  1.00 34.79 321 A 1 
ATOM 2505 O O   . SER A 1 321 ? -38.399 -17.605 11.655  1.00 34.14 321 A 1 
ATOM 2506 C CB  . SER A 1 321 ? -36.260 -16.833 13.475  1.00 33.76 321 A 1 
ATOM 2507 O OG  . SER A 1 321 ? -36.963 -15.938 14.309  1.00 30.29 321 A 1 
ATOM 2508 N N   . GLY A 1 322 ? -38.420 -15.482 10.951  1.00 26.81 322 A 1 
ATOM 2509 C CA  . GLY A 1 322 ? -39.769 -15.546 10.363  1.00 30.57 322 A 1 
ATOM 2510 C C   . GLY A 1 322 ? -40.935 -15.696 11.345  1.00 30.75 322 A 1 
ATOM 2511 O O   . GLY A 1 322 ? -42.083 -15.673 10.907  1.00 28.69 322 A 1 
ATOM 2512 N N   . ASP A 1 323 ? -40.694 -15.793 12.656  1.00 28.38 323 A 1 
ATOM 2513 C CA  . ASP A 1 323 ? -41.751 -15.877 13.666  1.00 32.07 323 A 1 
ATOM 2514 C C   . ASP A 1 323 ? -42.192 -14.484 14.118  1.00 30.90 323 A 1 
ATOM 2515 O O   . ASP A 1 323 ? -41.639 -13.872 15.036  1.00 29.09 323 A 1 
ATOM 2516 C CB  . ASP A 1 323 ? -41.327 -16.775 14.836  1.00 30.22 323 A 1 
ATOM 2517 C CG  . ASP A 1 323 ? -41.466 -18.268 14.527  1.00 26.95 323 A 1 
ATOM 2518 O OD1 . ASP A 1 323 ? -42.411 -18.633 13.794  1.00 25.05 323 A 1 
ATOM 2519 O OD2 . ASP A 1 323 ? -40.635 -19.034 15.059  1.00 23.99 323 A 1 
ATOM 2520 N N   . VAL A 1 324 ? -43.233 -13.969 13.462  1.00 22.48 324 A 1 
ATOM 2521 C CA  . VAL A 1 324 ? -43.982 -12.803 13.939  1.00 26.87 324 A 1 
ATOM 2522 C C   . VAL A 1 324 ? -44.931 -13.266 15.042  1.00 27.27 324 A 1 
ATOM 2523 O O   . VAL A 1 324 ? -46.088 -13.594 14.789  1.00 26.11 324 A 1 
ATOM 2524 C CB  . VAL A 1 324 ? -44.721 -12.081 12.790  1.00 25.03 324 A 1 
ATOM 2525 C CG1 . VAL A 1 324 ? -45.460 -10.831 13.289  1.00 21.67 324 A 1 
ATOM 2526 C CG2 . VAL A 1 324 ? -43.749 -11.621 11.694  1.00 22.52 324 A 1 
ATOM 2527 N N   . GLN A 1 325 ? -44.469 -13.284 16.294  1.00 25.19 325 A 1 
ATOM 2528 C CA  . GLN A 1 325 ? -45.389 -13.246 17.428  1.00 28.29 325 A 1 
ATOM 2529 C C   . GLN A 1 325 ? -45.712 -11.793 17.776  1.00 28.21 325 A 1 
ATOM 2530 O O   . GLN A 1 325 ? -44.920 -11.040 18.339  1.00 27.69 325 A 1 
ATOM 2531 C CB  . GLN A 1 325 ? -44.905 -14.076 18.624  1.00 27.48 325 A 1 
ATOM 2532 C CG  . GLN A 1 325 ? -45.239 -15.563 18.405  1.00 25.38 325 A 1 
ATOM 2533 C CD  . GLN A 1 325 ? -45.081 -16.416 19.660  1.00 23.07 325 A 1 
ATOM 2534 O OE1 . GLN A 1 325 ? -44.600 -15.992 20.697  1.00 22.75 325 A 1 
ATOM 2535 N NE2 . GLN A 1 325 ? -45.498 -17.661 19.622  1.00 24.61 325 A 1 
ATOM 2536 N N   . SER A 1 326 ? -46.943 -11.422 17.406  1.00 24.39 326 A 1 
ATOM 2537 C CA  . SER A 1 326 ? -47.653 -10.232 17.866  1.00 27.72 326 A 1 
ATOM 2538 C C   . SER A 1 326 ? -47.752 -10.228 19.395  1.00 27.37 326 A 1 
ATOM 2539 O O   . SER A 1 326 ? -48.408 -11.099 19.970  1.00 27.30 326 A 1 
ATOM 2540 C CB  . SER A 1 326 ? -49.058 -10.284 17.238  1.00 27.02 326 A 1 
ATOM 2541 O OG  . SER A 1 326 ? -49.975 -9.464  17.909  1.00 24.14 326 A 1 
ATOM 2542 N N   . SER A 1 327 ? -47.198 -9.224  20.060  1.00 21.91 327 A 1 
ATOM 2543 C CA  . SER A 1 327 ? -47.657 -8.857  21.404  1.00 27.04 327 A 1 
ATOM 2544 C C   . SER A 1 327 ? -47.568 -7.347  21.647  1.00 26.52 327 A 1 
ATOM 2545 O O   . SER A 1 327 ? -46.514 -6.768  21.871  1.00 25.46 327 A 1 
ATOM 2546 C CB  . SER A 1 327 ? -46.987 -9.682  22.510  1.00 25.70 327 A 1 
ATOM 2547 O OG  . SER A 1 327 ? -45.595 -9.498  22.547  1.00 23.20 327 A 1 
ATOM 2548 N N   . ALA A 1 328 ? -48.753 -6.746  21.546  1.00 21.13 328 A 1 
ATOM 2549 C CA  . ALA A 1 328 ? -49.293 -5.614  22.303  1.00 25.23 328 A 1 
ATOM 2550 C C   . ALA A 1 328 ? -48.342 -4.538  22.864  1.00 24.67 328 A 1 
ATOM 2551 O O   . ALA A 1 328 ? -47.641 -4.716  23.861  1.00 23.90 328 A 1 
ATOM 2552 C CB  . ALA A 1 328 ? -50.175 -6.210  23.406  1.00 24.22 328 A 1 
ATOM 2553 N N   . LEU A 1 329 ? -48.519 -3.338  22.323  1.00 18.46 329 A 1 
ATOM 2554 C CA  . LEU A 1 329 ? -48.263 -2.052  22.968  1.00 21.80 329 A 1 
ATOM 2555 C C   . LEU A 1 329 ? -48.809 -2.027  24.407  1.00 21.63 329 A 1 
ATOM 2556 O O   . LEU A 1 329 ? -50.013 -2.169  24.625  1.00 20.66 329 A 1 
ATOM 2557 C CB  . LEU A 1 329 ? -48.985 -0.957  22.145  1.00 20.38 329 A 1 
ATOM 2558 C CG  . LEU A 1 329 ? -48.232 -0.486  20.885  1.00 18.45 329 A 1 
ATOM 2559 C CD1 . LEU A 1 329 ? -49.116 -0.551  19.642  1.00 17.62 329 A 1 
ATOM 2560 C CD2 . LEU A 1 329 ? -47.751 0.947   21.067  1.00 19.08 329 A 1 
ATOM 2561 N N   . ARG A 1 330 ? -47.944 -1.757  25.385  1.00 19.36 330 A 1 
ATOM 2562 C CA  . ARG A 1 330 ? -48.350 -1.210  26.686  1.00 22.06 330 A 1 
ATOM 2563 C C   . ARG A 1 330 ? -47.687 0.148   26.891  1.00 22.10 330 A 1 
ATOM 2564 O O   . ARG A 1 330 ? -46.469 0.283   26.876  1.00 21.30 330 A 1 
ATOM 2565 C CB  . ARG A 1 330 ? -48.087 -2.177  27.848  1.00 20.80 330 A 1 
ATOM 2566 C CG  . ARG A 1 330 ? -49.166 -3.264  27.935  1.00 18.20 330 A 1 
ATOM 2567 C CD  . ARG A 1 330 ? -49.051 -4.056  29.241  1.00 17.05 330 A 1 
ATOM 2568 N NE  . ARG A 1 330 ? -50.109 -5.079  29.352  1.00 15.17 330 A 1 
ATOM 2569 C CZ  . ARG A 1 330 ? -50.644 -5.563  30.461  1.00 14.35 330 A 1 
ATOM 2570 N NH1 . ARG A 1 330 ? -50.276 -5.160  31.645  1.00 13.49 330 A 1 
ATOM 2571 N NH2 . ARG A 1 330 ? -51.569 -6.482  30.398  1.00 12.68 330 A 1 
ATOM 2572 N N   . SER A 1 331 ? -48.559 1.134   27.058  1.00 19.43 331 A 1 
ATOM 2573 C CA  . SER A 1 331 ? -48.285 2.517   27.431  1.00 24.28 331 A 1 
ATOM 2574 C C   . SER A 1 331 ? -47.631 2.609   28.815  1.00 24.04 331 A 1 
ATOM 2575 O O   . SER A 1 331 ? -47.973 1.866   29.732  1.00 22.99 331 A 1 
ATOM 2576 C CB  . SER A 1 331 ? -49.617 3.283   27.406  1.00 22.88 331 A 1 
ATOM 2577 O OG  . SER A 1 331 ? -50.662 2.490   27.948  1.00 20.66 331 A 1 
ATOM 2578 N N   . ARG A 1 332 ? -46.696 3.532   28.967  1.00 15.02 332 A 1 
ATOM 2579 C CA  . ARG A 1 332 ? -46.036 3.887   30.236  1.00 21.04 332 A 1 
ATOM 2580 C C   . ARG A 1 332 ? -46.658 5.180   30.778  1.00 20.63 332 A 1 
ATOM 2581 O O   . ARG A 1 332 ? -46.823 6.102   29.980  1.00 19.95 332 A 1 
ATOM 2582 C CB  . ARG A 1 332 ? -44.522 4.035   29.987  1.00 20.51 332 A 1 
ATOM 2583 C CG  . ARG A 1 332 ? -43.654 3.450   31.100  1.00 18.46 332 A 1 
ATOM 2584 C CD  . ARG A 1 332 ? -42.177 3.624   30.752  1.00 18.57 332 A 1 
ATOM 2585 N NE  . ARG A 1 332 ? -41.294 2.999   31.760  1.00 16.19 332 A 1 
ATOM 2586 C CZ  . ARG A 1 332 ? -39.973 2.979   31.737  1.00 15.96 332 A 1 
ATOM 2587 N NH1 . ARG A 1 332 ? -39.292 3.545   30.776  1.00 14.96 332 A 1 
ATOM 2588 N NH2 . ARG A 1 332 ? -39.299 2.386   32.682  1.00 14.69 332 A 1 
ATOM 2589 N N   . PRO A 1 333 ? -47.020 5.276   32.060  1.00 19.02 333 A 1 
ATOM 2590 C CA  . PRO A 1 333 ? -47.600 6.494   32.618  1.00 24.09 333 A 1 
ATOM 2591 C C   . PRO A 1 333 ? -46.534 7.530   33.003  1.00 24.41 333 A 1 
ATOM 2592 O O   . PRO A 1 333 ? -45.399 7.192   33.343  1.00 23.24 333 A 1 
ATOM 2593 C CB  . PRO A 1 333 ? -48.437 6.030   33.808  1.00 22.12 333 A 1 
ATOM 2594 C CG  . PRO A 1 333 ? -47.670 4.815   34.315  1.00 21.99 333 A 1 
ATOM 2595 C CD  . PRO A 1 333 ? -47.005 4.231   33.069  1.00 24.80 333 A 1 
ATOM 2596 N N   . GLU A 1 334 ? -46.933 8.802   32.926  1.00 18.08 334 A 1 
ATOM 2597 C CA  . GLU A 1 334 ? -46.205 9.981   33.393  1.00 21.89 334 A 1 
ATOM 2598 C C   . GLU A 1 334 ? -46.205 10.103  34.930  1.00 21.24 334 A 1 
ATOM 2599 O O   . GLU A 1 334 ? -47.156 9.701   35.593  1.00 20.39 334 A 1 
ATOM 2600 C CB  . GLU A 1 334 ? -46.879 11.247  32.828  1.00 21.37 334 A 1 
ATOM 2601 C CG  . GLU A 1 334 ? -46.785 11.402  31.303  1.00 19.33 334 A 1 
ATOM 2602 C CD  . GLU A 1 334 ? -47.451 12.703  30.814  1.00 17.68 334 A 1 
ATOM 2603 O OE1 . GLU A 1 334 ? -46.877 13.326  29.894  1.00 16.51 334 A 1 
ATOM 2604 O OE2 . GLU A 1 334 ? -48.523 13.049  31.349  1.00 19.91 334 A 1 
ATOM 2605 N N   . GLY A 1 335 ? -45.194 10.780  35.453  1.00 17.25 335 A 1 
ATOM 2606 C CA  . GLY A 1 335 ? -45.298 11.573  36.689  1.00 24.86 335 A 1 
ATOM 2607 C C   . GLY A 1 335 ? -44.356 11.186  37.824  1.00 24.47 335 A 1 
ATOM 2608 O O   . GLY A 1 335 ? -44.571 10.195  38.503  1.00 23.04 335 A 1 
ATOM 2609 N N   . ALA A 1 336 ? -43.377 12.024  38.111  1.00 15.60 336 A 1 
ATOM 2610 C CA  . ALA A 1 336 ? -43.272 12.823  39.346  1.00 22.86 336 A 1 
ATOM 2611 C C   . ALA A 1 336 ? -41.854 13.398  39.542  1.00 22.08 336 A 1 
ATOM 2612 O O   . ALA A 1 336 ? -40.853 12.687  39.549  1.00 21.63 336 A 1 
ATOM 2613 C CB  . ALA A 1 336 ? -43.704 12.062  40.602  1.00 22.30 336 A 1 
ATOM 2614 N N   . CYS A 1 337 ? -41.809 14.714  39.732  1.00 11.92 337 A 1 
ATOM 2615 C CA  . CYS A 1 337 ? -40.661 15.494  40.187  1.00 18.42 337 A 1 
ATOM 2616 C C   . CYS A 1 337 ? -40.324 15.217  41.659  1.00 18.61 337 A 1 
ATOM 2617 O O   . CYS A 1 337 ? -41.238 15.122  42.472  1.00 18.05 337 A 1 
ATOM 2618 C CB  . CYS A 1 337 ? -41.049 16.980  40.092  1.00 17.95 337 A 1 
ATOM 2619 S SG  . CYS A 1 337 ? -41.227 17.538  38.376  1.00 15.67 337 A 1 
ATOM 2620 N N   . ALA A 1 338 ? -39.052 15.276  42.037  1.00 13.95 338 A 1 
ATOM 2621 C CA  . ALA A 1 338 ? -38.617 15.914  43.282  1.00 20.88 338 A 1 
ATOM 2622 C C   . ALA A 1 338 ? -37.113 16.235  43.245  1.00 20.35 338 A 1 
ATOM 2623 O O   . ALA A 1 338 ? -36.288 15.445  42.802  1.00 19.86 338 A 1 
ATOM 2624 C CB  . ALA A 1 338 ? -38.966 15.077  44.510  1.00 20.53 338 A 1 
ATOM 2625 N N   . ALA A 1 339 ? -36.815 17.439  43.692  1.00 14.32 339 A 1 
ATOM 2626 C CA  . ALA A 1 339 ? -35.521 18.099  43.752  1.00 21.35 339 A 1 
ATOM 2627 C C   . ALA A 1 339 ? -34.599 17.560  44.858  1.00 20.73 339 A 1 
ATOM 2628 O O   . ALA A 1 339 ? -35.081 17.022  45.840  1.00 20.27 339 A 1 
ATOM 2629 C CB  . ALA A 1 339 ? -35.851 19.571  44.022  1.00 21.05 339 A 1 
ATOM 2630 N N   . LEU A 1 340 ? -33.299 17.835  44.742  1.00 10.78 340 A 1 
ATOM 2631 C CA  . LEU A 1 340 ? -32.434 18.304  45.836  1.00 20.48 340 A 1 
ATOM 2632 C C   . LEU A 1 340 ? -31.065 18.757  45.272  1.00 19.91 340 A 1 
ATOM 2633 O O   . LEU A 1 340 ? -30.314 17.979  44.695  1.00 19.34 340 A 1 
ATOM 2634 C CB  . LEU A 1 340 ? -32.277 17.228  46.941  1.00 19.61 340 A 1 
ATOM 2635 C CG  . LEU A 1 340 ? -33.239 17.427  48.139  1.00 17.58 340 A 1 
ATOM 2636 C CD1 . LEU A 1 340 ? -33.515 16.092  48.837  1.00 17.28 340 A 1 
ATOM 2637 C CD2 . LEU A 1 340 ? -32.674 18.400  49.166  1.00 20.60 340 A 1 
ATOM 2638 N N   . ARG A 1 341 ? -30.774 20.055  45.438  1.00 12.77 341 A 1 
ATOM 2639 C CA  . ARG A 1 341 ? -29.418 20.655  45.476  1.00 19.71 341 A 1 
ATOM 2640 C C   . ARG A 1 341 ? -29.030 20.821  46.954  1.00 19.28 341 A 1 
ATOM 2641 O O   . ARG A 1 341 ? -29.963 20.924  47.757  1.00 18.63 341 A 1 
ATOM 2642 C CB  . ARG A 1 341 ? -29.436 22.026  44.777  1.00 19.35 341 A 1 
ATOM 2643 C CG  . ARG A 1 341 ? -29.317 21.996  43.248  1.00 16.98 341 A 1 
ATOM 2644 C CD  . ARG A 1 341 ? -29.165 23.439  42.736  1.00 16.32 341 A 1 
ATOM 2645 N NE  . ARG A 1 341 ? -28.847 23.495  41.298  1.00 14.59 341 A 1 
ATOM 2646 C CZ  . ARG A 1 341 ? -28.296 24.512  40.655  1.00 14.15 341 A 1 
ATOM 2647 N NH1 . ARG A 1 341 ? -27.995 25.635  41.251  1.00 13.24 341 A 1 
ATOM 2648 N NH2 . ARG A 1 341 ? -28.040 24.428  39.379  1.00 13.34 341 A 1 
ATOM 2649 N N   . PRO A 1 342 ? -27.747 20.872  47.353  1.00 15.84 342 A 1 
ATOM 2650 C CA  . PRO A 1 342 ? -26.900 22.085  47.255  1.00 23.76 342 A 1 
ATOM 2651 C C   . PRO A 1 342 ? -25.387 21.743  47.056  1.00 24.04 342 A 1 
ATOM 2652 O O   . PRO A 1 342 ? -25.050 20.572  46.934  1.00 22.63 342 A 1 
ATOM 2653 C CB  . PRO A 1 342 ? -27.180 22.756  48.608  1.00 21.94 342 A 1 
ATOM 2654 C CG  . PRO A 1 342 ? -27.293 21.594  49.593  1.00 22.22 342 A 1 
ATOM 2655 C CD  . PRO A 1 342 ? -27.470 20.363  48.707  1.00 27.68 342 A 1 
ATOM 2656 N N   . ALA A 1 343 ? -24.367 22.601  47.020  1.00 17.53 343 A 1 
ATOM 2657 C CA  . ALA A 1 343 ? -24.165 24.025  46.778  1.00 29.16 343 A 1 
ATOM 2658 C C   . ALA A 1 343 ? -22.653 24.245  46.491  1.00 28.41 343 A 1 
ATOM 2659 O O   . ALA A 1 343 ? -21.809 23.538  47.037  1.00 27.17 343 A 1 
ATOM 2660 C CB  . ALA A 1 343 ? -24.548 24.855  48.016  1.00 27.76 343 A 1 
ATOM 2661 N N   . SER A 1 344 ? -22.353 25.235  45.659  1.00 16.71 344 A 1 
ATOM 2662 C CA  . SER A 1 344 ? -21.209 26.183  45.661  1.00 29.75 344 A 1 
ATOM 2663 C C   . SER A 1 344 ? -19.774 25.754  46.026  1.00 28.88 344 A 1 
ATOM 2664 O O   . SER A 1 344 ? -19.482 25.434  47.167  1.00 26.94 344 A 1 
ATOM 2665 C CB  . SER A 1 344 ? -21.579 27.352  46.571  1.00 28.05 344 A 1 
ATOM 2666 O OG  . SER A 1 344 ? -21.706 26.923  47.909  1.00 24.34 344 A 1 
ATOM 2667 N N   . THR A 1 345 ? -18.833 26.038  45.131  1.00 12.47 345 A 1 
ATOM 2668 C CA  . THR A 1 345 ? -17.753 27.035  45.347  1.00 25.69 345 A 1 
ATOM 2669 C C   . THR A 1 345 ? -17.199 27.497  43.987  1.00 25.38 345 A 1 
ATOM 2670 O O   . THR A 1 345 ? -17.102 26.703  43.054  1.00 23.28 345 A 1 
ATOM 2671 C CB  . THR A 1 345 ? -16.600 26.570  46.258  1.00 23.13 345 A 1 
ATOM 2672 O OG1 . THR A 1 345 ? -16.501 25.172  46.323  1.00 20.49 345 A 1 
ATOM 2673 C CG2 . THR A 1 345 ? -16.762 27.079  47.690  1.00 21.78 345 A 1 
ATOM 2674 N N   . GLY A 1 346 ? -16.969 28.787  43.848  1.00 17.48 346 A 1 
ATOM 2675 C CA  . GLY A 1 346 ? -16.630 29.468  42.586  1.00 29.53 346 A 1 
ATOM 2676 C C   . GLY A 1 346 ? -15.110 29.609  42.300  1.00 28.94 346 A 1 
ATOM 2677 O O   . GLY A 1 346 ? -14.365 28.702  42.640  1.00 26.81 346 A 1 
ATOM 2678 N N   . PRO A 1 347 ? -14.660 30.696  41.630  1.00 21.03 347 A 1 
ATOM 2679 C CA  . PRO A 1 347 ? -14.234 30.614  40.229  1.00 30.22 347 A 1 
ATOM 2680 C C   . PRO A 1 347 ? -12.738 30.920  40.004  1.00 30.76 347 A 1 
ATOM 2681 O O   . PRO A 1 347 ? -12.105 31.608  40.793  1.00 29.20 347 A 1 
ATOM 2682 C CB  . PRO A 1 347 ? -15.090 31.695  39.556  1.00 27.92 347 A 1 
ATOM 2683 C CG  . PRO A 1 347 ? -15.111 32.815  40.603  1.00 28.99 347 A 1 
ATOM 2684 C CD  . PRO A 1 347 ? -14.903 32.092  41.932  1.00 36.47 347 A 1 
ATOM 2685 N N   . ALA A 1 348 ? -12.199 30.505  38.848  1.00 16.52 348 A 1 
ATOM 2686 C CA  . ALA A 1 348 ? -10.980 31.098  38.297  1.00 25.51 348 A 1 
ATOM 2687 C C   . ALA A 1 348 ? -11.094 31.202  36.771  1.00 25.57 348 A 1 
ATOM 2688 O O   . ALA A 1 348 ? -11.157 30.216  36.042  1.00 24.80 348 A 1 
ATOM 2689 C CB  . ALA A 1 348 ? -9.745  30.320  38.747  1.00 24.53 348 A 1 
ATOM 2690 N N   . SER A 1 349 ? -11.157 32.442  36.316  1.00 15.76 349 A 1 
ATOM 2691 C CA  . SER A 1 349 ? -11.052 32.885  34.927  1.00 26.20 349 A 1 
ATOM 2692 C C   . SER A 1 349 ? -9.622  32.733  34.406  1.00 25.97 349 A 1 
ATOM 2693 O O   . SER A 1 349 ? -8.704  33.235  35.052  1.00 24.84 349 A 1 
ATOM 2694 C CB  . SER A 1 349 ? -11.391 34.381  34.913  1.00 25.32 349 A 1 
ATOM 2695 O OG  . SER A 1 349 ? -10.586 35.074  35.857  1.00 22.10 349 A 1 
ATOM 2696 N N   . THR A 1 350 ? -9.436  32.182  33.199  1.00 16.15 350 A 1 
ATOM 2697 C CA  . THR A 1 350 ? -8.287  32.557  32.346  1.00 25.60 350 A 1 
ATOM 2698 C C   . THR A 1 350 ? -8.620  32.359  30.860  1.00 25.60 350 A 1 
ATOM 2699 O O   . THR A 1 350 ? -8.783  31.253  30.368  1.00 24.60 350 A 1 
ATOM 2700 C CB  . THR A 1 350 ? -6.966  31.840  32.694  1.00 24.39 350 A 1 
ATOM 2701 O OG1 . THR A 1 350 ? -6.754  31.767  34.077  1.00 21.54 350 A 1 
ATOM 2702 C CG2 . THR A 1 350 ? -5.752  32.608  32.156  1.00 23.42 350 A 1 
ATOM 2703 N N   . ILE A 1 351 ? -8.806  33.473  30.188  1.00 13.13 351 A 1 
ATOM 2704 C CA  . ILE A 1 351 ? -8.443  33.864  28.811  1.00 21.75 351 A 1 
ATOM 2705 C C   . ILE A 1 351 ? -8.317  32.739  27.757  1.00 21.91 351 A 1 
ATOM 2706 O O   . ILE A 1 351 ? -7.341  31.996  27.694  1.00 21.16 351 A 1 
ATOM 2707 C CB  . ILE A 1 351 ? -7.177  34.756  28.884  1.00 20.97 351 A 1 
ATOM 2708 C CG1 . ILE A 1 351 ? -7.406  35.948  29.854  1.00 19.10 351 A 1 
ATOM 2709 C CG2 . ILE A 1 351 ? -6.786  35.282  27.492  1.00 20.97 351 A 1 
ATOM 2710 C CD1 . ILE A 1 351 ? -6.147  36.766  30.176  1.00 19.20 351 A 1 
ATOM 2711 N N   . ARG A 1 352 ? -9.279  32.731  26.819  1.00 15.75 352 A 1 
ATOM 2712 C CA  . ARG A 1 352 ? -9.160  32.094  25.499  1.00 22.92 352 A 1 
ATOM 2713 C C   . ARG A 1 352 ? -8.152  32.860  24.633  1.00 22.31 352 A 1 
ATOM 2714 O O   . ARG A 1 352 ? -8.443  33.974  24.196  1.00 21.79 352 A 1 
ATOM 2715 C CB  . ARG A 1 352 ? -10.524 32.128  24.772  1.00 22.64 352 A 1 
ATOM 2716 C CG  . ARG A 1 352 ? -11.462 30.961  25.084  1.00 20.56 352 A 1 
ATOM 2717 C CD  . ARG A 1 352 ? -12.780 31.165  24.318  1.00 19.94 352 A 1 
ATOM 2718 N NE  . ARG A 1 352 ? -13.627 29.956  24.319  1.00 18.11 352 A 1 
ATOM 2719 C CZ  . ARG A 1 352 ? -14.837 29.844  23.799  1.00 17.68 352 A 1 
ATOM 2720 N NH1 . ARG A 1 352 ? -15.459 30.858  23.261  1.00 16.40 352 A 1 
ATOM 2721 N NH2 . ARG A 1 352 ? -15.457 28.695  23.804  1.00 16.12 352 A 1 
ATOM 2722 N N   . THR A 1 353 ? -7.068  32.208  24.252  1.00 14.83 353 A 1 
ATOM 2723 C CA  . THR A 1 353 ? -6.351  32.486  22.999  1.00 20.24 353 A 1 
ATOM 2724 C C   . THR A 1 353 ? -6.601  31.317  22.055  1.00 20.39 353 A 1 
ATOM 2725 O O   . THR A 1 353 ? -6.100  30.217  22.241  1.00 19.22 353 A 1 
ATOM 2726 C CB  . THR A 1 353 ? -4.853  32.744  23.217  1.00 18.42 353 A 1 
ATOM 2727 O OG1 . THR A 1 353 ? -4.317  31.833  24.146  1.00 16.30 353 A 1 
ATOM 2728 C CG2 . THR A 1 353 ? -4.616  34.153  23.766  1.00 16.40 353 A 1 
ATOM 2729 N N   . GLY A 1 354 ? -7.471  31.536  21.066  1.00 17.71 354 A 1 
ATOM 2730 C CA  . GLY A 1 354 ? -7.727  30.579  20.005  1.00 22.32 354 A 1 
ATOM 2731 C C   . GLY A 1 354 ? -6.597  30.607  18.985  1.00 22.24 354 A 1 
ATOM 2732 O O   . GLY A 1 354 ? -6.577  31.466  18.116  1.00 20.71 354 A 1 
ATOM 2733 N N   . THR A 1 355 ? -5.689  29.645  19.069  1.00 16.07 355 A 1 
ATOM 2734 C CA  . THR A 1 355 ? -4.861  29.224  17.938  1.00 20.27 355 A 1 
ATOM 2735 C C   . THR A 1 355 ? -5.564  28.046  17.273  1.00 20.50 355 A 1 
ATOM 2736 O O   . THR A 1 355 ? -5.672  26.959  17.826  1.00 19.40 355 A 1 
ATOM 2737 C CB  . THR A 1 355 ? -3.424  28.889  18.359  1.00 18.52 355 A 1 
ATOM 2738 O OG1 . THR A 1 355 ? -3.415  28.150  19.556  1.00 16.19 355 A 1 
ATOM 2739 C CG2 . THR A 1 355 ? -2.624  30.170  18.602  1.00 16.24 355 A 1 
ATOM 2740 N N   . SER A 1 356 ? -6.110  28.311  16.089  1.00 15.53 356 A 1 
ATOM 2741 C CA  . SER A 1 356 ? -6.651  27.300  15.184  1.00 20.61 356 A 1 
ATOM 2742 C C   . SER A 1 356 ? -5.500  26.430  14.663  1.00 20.70 356 A 1 
ATOM 2743 O O   . SER A 1 356 ? -4.899  26.736  13.637  1.00 19.89 356 A 1 
ATOM 2744 C CB  . SER A 1 356 ? -7.384  28.024  14.045  1.00 19.25 356 A 1 
ATOM 2745 O OG  . SER A 1 356 ? -7.650  27.178  12.953  1.00 16.48 356 A 1 
ATOM 2746 N N   . GLU A 1 357 ? -5.190  25.347  15.370  1.00 15.70 357 A 1 
ATOM 2747 C CA  . GLU A 1 357 ? -4.415  24.242  14.816  1.00 18.03 357 A 1 
ATOM 2748 C C   . GLU A 1 357 ? -5.298  23.492  13.814  1.00 17.82 357 A 1 
ATOM 2749 O O   . GLU A 1 357 ? -6.152  22.681  14.167  1.00 16.92 357 A 1 
ATOM 2750 C CB  . GLU A 1 357 ? -3.875  23.323  15.924  1.00 17.13 357 A 1 
ATOM 2751 C CG  . GLU A 1 357 ? -2.688  23.961  16.662  1.00 15.10 357 A 1 
ATOM 2752 C CD  . GLU A 1 357 ? -2.034  23.019  17.684  1.00 13.78 357 A 1 
ATOM 2753 O OE1 . GLU A 1 357 ? -0.858  23.283  18.019  1.00 12.61 357 A 1 
ATOM 2754 O OE2 . GLU A 1 357 ? -2.706  22.065  18.130  1.00 14.23 357 A 1 
ATOM 2755 N N   . MET A 1 358 ? -5.121  23.801  12.529  1.00 16.24 358 A 1 
ATOM 2756 C CA  . MET A 1 358 ? -5.580  22.917  11.460  1.00 19.05 358 A 1 
ATOM 2757 C C   . MET A 1 358 ? -4.748  21.635  11.509  1.00 19.30 358 A 1 
ATOM 2758 O O   . MET A 1 358 ? -3.577  21.625  11.136  1.00 18.95 358 A 1 
ATOM 2759 C CB  . MET A 1 358 ? -5.461  23.594  10.087  1.00 18.46 358 A 1 
ATOM 2760 C CG  . MET A 1 358 ? -6.630  24.528  9.773   1.00 16.53 358 A 1 
ATOM 2761 S SD  . MET A 1 358 ? -6.555  25.295  8.127   1.00 15.42 358 A 1 
ATOM 2762 C CE  . MET A 1 358 ? -6.641  23.841  7.047   1.00 14.56 358 A 1 
ATOM 2763 N N   . THR A 1 359 ? -5.370  20.564  11.964  1.00 16.11 359 A 1 
ATOM 2764 C CA  . THR A 1 359 ? -4.818  19.209  12.030  1.00 18.16 359 A 1 
ATOM 2765 C C   . THR A 1 359 ? -4.290  18.754  10.661  1.00 18.51 359 A 1 
ATOM 2766 O O   . THR A 1 359 ? -4.969  18.856  9.639   1.00 17.72 359 A 1 
ATOM 2767 C CB  . THR A 1 359 ? -5.878  18.240  12.571  1.00 16.75 359 A 1 
ATOM 2768 O OG1 . THR A 1 359 ? -7.132  18.474  11.952  1.00 14.74 359 A 1 
ATOM 2769 C CG2 . THR A 1 359 ? -6.106  18.428  14.074  1.00 14.22 359 A 1 
ATOM 2770 N N   . GLU A 1 360 ? -3.058  18.250  10.639  1.00 19.29 360 A 1 
ATOM 2771 C CA  . GLU A 1 360 ? -2.318  17.791  9.447   1.00 20.13 360 A 1 
ATOM 2772 C C   . GLU A 1 360 ? -2.895  16.529  8.758   1.00 20.17 360 A 1 
ATOM 2773 O O   . GLU A 1 360 ? -2.300  16.012  7.813   1.00 19.48 360 A 1 
ATOM 2774 C CB  . GLU A 1 360 ? -0.830  17.598  9.796   1.00 19.05 360 A 1 
ATOM 2775 C CG  . GLU A 1 360 ? -0.050  18.910  10.009  1.00 16.98 360 A 1 
ATOM 2776 C CD  . GLU A 1 360 ? 1.462   18.714  9.800   1.00 15.29 360 A 1 
ATOM 2777 O OE1 . GLU A 1 360 ? 2.039   19.481  8.973   1.00 14.02 360 A 1 
ATOM 2778 O OE2 . GLU A 1 360 ? 2.028   17.768  10.371  1.00 15.77 360 A 1 
ATOM 2779 N N   . ASP A 1 361 ? -4.078  16.058  9.137   1.00 20.04 361 A 1 
ATOM 2780 C CA  . ASP A 1 361 ? -4.668  14.796  8.648   1.00 21.91 361 A 1 
ATOM 2781 C C   . ASP A 1 361 ? -5.163  14.829  7.189   1.00 22.03 361 A 1 
ATOM 2782 O O   . ASP A 1 361 ? -5.392  13.782  6.582   1.00 21.03 361 A 1 
ATOM 2783 C CB  . ASP A 1 361 ? -5.778  14.348  9.608   1.00 20.76 361 A 1 
ATOM 2784 C CG  . ASP A 1 361 ? -5.306  13.358  10.681  1.00 18.61 361 A 1 
ATOM 2785 O OD1 . ASP A 1 361 ? -4.240  12.731  10.481  1.00 17.17 361 A 1 
ATOM 2786 O OD2 . ASP A 1 361 ? -6.061  13.192  11.659  1.00 16.93 361 A 1 
ATOM 2787 N N   . TYR A 1 362 ? -5.297  16.001  6.565   1.00 20.35 362 A 1 
ATOM 2788 C CA  . TYR A 1 362 ? -5.894  16.104  5.220   1.00 22.34 362 A 1 
ATOM 2789 C C   . TYR A 1 362 ? -4.961  15.750  4.045   1.00 22.48 362 A 1 
ATOM 2790 O O   . TYR A 1 362 ? -5.430  15.616  2.913   1.00 21.28 362 A 1 
ATOM 2791 C CB  . TYR A 1 362 ? -6.575  17.471  5.055   1.00 21.04 362 A 1 
ATOM 2792 C CG  . TYR A 1 362 ? -8.086  17.355  5.141   1.00 19.07 362 A 1 
ATOM 2793 C CD1 . TYR A 1 362 ? -8.839  17.113  3.974   1.00 17.44 362 A 1 
ATOM 2794 C CD2 . TYR A 1 362 ? -8.735  17.443  6.387   1.00 16.66 362 A 1 
ATOM 2795 C CE1 . TYR A 1 362 ? -10.235 16.970  4.053   1.00 16.85 362 A 1 
ATOM 2796 C CE2 . TYR A 1 362 ? -10.134 17.297  6.469   1.00 16.94 362 A 1 
ATOM 2797 C CZ  . TYR A 1 362 ? -10.885 17.064  5.300   1.00 17.18 362 A 1 
ATOM 2798 O OH  . TYR A 1 362 ? -12.235 16.924  5.374   1.00 17.34 362 A 1 
ATOM 2799 N N   . LEU A 1 363 ? -3.660  15.576  4.270   1.00 22.82 363 A 1 
ATOM 2800 C CA  . LEU A 1 363 ? -2.679  15.285  3.206   1.00 25.13 363 A 1 
ATOM 2801 C C   . LEU A 1 363 ? -2.184  13.829  3.177   1.00 25.17 363 A 1 
ATOM 2802 O O   . LEU A 1 363 ? -1.524  13.431  2.214   1.00 24.25 363 A 1 
ATOM 2803 C CB  . LEU A 1 363 ? -1.529  16.307  3.282   1.00 23.68 363 A 1 
ATOM 2804 C CG  . LEU A 1 363 ? -1.904  17.698  2.739   1.00 21.44 363 A 1 
ATOM 2805 C CD1 . LEU A 1 363 ? -0.851  18.724  3.145   1.00 19.52 363 A 1 
ATOM 2806 C CD2 . LEU A 1 363 ? -2.008  17.716  1.211   1.00 20.91 363 A 1 
ATOM 2807 N N   . SER A 1 364 ? -2.522  13.003  4.174   1.00 23.27 364 A 1 
ATOM 2808 C CA  . SER A 1 364 ? -2.086  11.594  4.244   1.00 25.52 364 A 1 
ATOM 2809 C C   . SER A 1 364 ? -2.900  10.649  3.346   1.00 26.10 364 A 1 
ATOM 2810 O O   . SER A 1 364 ? -2.395  9.607   2.928   1.00 25.78 364 A 1 
ATOM 2811 C CB  . SER A 1 364 ? -2.098  11.133  5.704   1.00 25.17 364 A 1 
ATOM 2812 O OG  . SER A 1 364 ? -3.427  11.019  6.161   1.00 22.75 364 A 1 
ATOM 2813 N N   . GLY A 1 365 ? -4.125  11.034  2.965   1.00 29.28 365 A 1 
ATOM 2814 C CA  . GLY A 1 365 ? -5.074  10.166  2.256   1.00 31.08 365 A 1 
ATOM 2815 C C   . GLY A 1 365 ? -4.860  9.973   0.748   1.00 31.27 365 A 1 
ATOM 2816 O O   . GLY A 1 365 ? -5.485  9.090   0.169   1.00 29.49 365 A 1 
ATOM 2817 N N   . VAL A 1 366 ? -4.009  10.760  0.085   1.00 26.59 366 A 1 
ATOM 2818 C CA  . VAL A 1 366 ? -3.950  10.803  -1.397  1.00 28.56 366 A 1 
ATOM 2819 C C   . VAL A 1 366 ? -2.815  9.953   -1.998  1.00 28.92 366 A 1 
ATOM 2820 O O   . VAL A 1 366 ? -2.787  9.706   -3.197  1.00 27.21 366 A 1 
ATOM 2821 C CB  . VAL A 1 366 ? -3.955  12.264  -1.897  1.00 26.69 366 A 1 
ATOM 2822 C CG1 . VAL A 1 366 ? -4.118  12.378  -3.423  1.00 23.67 366 A 1 
ATOM 2823 C CG2 . VAL A 1 366 ? -5.110  13.069  -1.283  1.00 24.07 366 A 1 
ATOM 2824 N N   . ASN A 1 367 ? -1.885  9.450   -1.185  1.00 26.97 367 A 1 
ATOM 2825 C CA  . ASN A 1 367 ? -0.652  8.803   -1.669  1.00 29.82 367 A 1 
ATOM 2826 C C   . ASN A 1 367 ? -0.606  7.267   -1.531  1.00 29.69 367 A 1 
ATOM 2827 O O   . ASN A 1 367 ? 0.478   6.692   -1.602  1.00 28.16 367 A 1 
ATOM 2828 C CB  . ASN A 1 367 ? 0.558   9.518   -1.035  1.00 29.19 367 A 1 
ATOM 2829 C CG  . ASN A 1 367 ? 1.051   10.694  -1.861  1.00 26.40 367 A 1 
ATOM 2830 O OD1 . ASN A 1 367 ? 0.858   10.779  -3.056  1.00 24.33 367 A 1 
ATOM 2831 N ND2 . ASN A 1 367 ? 1.755   11.624  -1.262  1.00 23.90 367 A 1 
ATOM 2832 N N   . HIS A 1 368 ? -1.748  6.582   -1.316  1.00 27.08 368 A 1 
ATOM 2833 C CA  . HIS A 1 368 ? -1.760  5.148   -0.972  1.00 30.27 368 A 1 
ATOM 2834 C C   . HIS A 1 368 ? -2.007  4.163   -2.132  1.00 30.14 368 A 1 
ATOM 2835 O O   . HIS A 1 368 ? -1.977  2.961   -1.893  1.00 28.72 368 A 1 
ATOM 2836 C CB  . HIS A 1 368 ? -2.642  4.904   0.260   1.00 29.77 368 A 1 
ATOM 2837 C CG  . HIS A 1 368 ? -1.798  4.694   1.491   1.00 27.16 368 A 1 
ATOM 2838 N ND1 . HIS A 1 368 ? -0.887  3.682   1.670   1.00 24.99 368 A 1 
ATOM 2839 C CD2 . HIS A 1 368 ? -1.732  5.495   2.604   1.00 24.25 368 A 1 
ATOM 2840 C CE1 . HIS A 1 368 ? -0.284  3.864   2.852   1.00 23.17 368 A 1 
ATOM 2841 N NE2 . HIS A 1 368 ? -0.763  4.966   3.459   1.00 22.34 368 A 1 
ATOM 2842 N N   . GLU A 1 369 ? -2.200  4.615   -3.374  1.00 29.63 369 A 1 
ATOM 2843 C CA  . GLU A 1 369 ? -2.545  3.709   -4.499  1.00 31.39 369 A 1 
ATOM 2844 C C   . GLU A 1 369 ? -1.406  3.442   -5.507  1.00 30.55 369 A 1 
ATOM 2845 O O   . GLU A 1 369 ? -1.629  2.795   -6.530  1.00 29.17 369 A 1 
ATOM 2846 C CB  . GLU A 1 369 ? -3.841  4.171   -5.181  1.00 31.37 369 A 1 
ATOM 2847 C CG  . GLU A 1 369 ? -5.063  3.903   -4.290  1.00 28.54 369 A 1 
ATOM 2848 C CD  . GLU A 1 369 ? -6.406  4.146   -4.988  1.00 26.82 369 A 1 
ATOM 2849 O OE1 . GLU A 1 369 ? -7.423  3.677   -4.424  1.00 24.30 369 A 1 
ATOM 2850 O OE2 . GLU A 1 369 ? -6.418  4.807   -6.049  1.00 26.16 369 A 1 
ATOM 2851 N N   . TYR A 1 370 ? -0.171  3.904   -5.236  1.00 28.86 370 A 1 
ATOM 2852 C CA  . TYR A 1 370 ? 0.947   3.768   -6.197  1.00 31.27 370 A 1 
ATOM 2853 C C   . TYR A 1 370 ? 2.221   3.075   -5.665  1.00 30.34 370 A 1 
ATOM 2854 O O   . TYR A 1 370 ? 3.236   3.084   -6.367  1.00 28.46 370 A 1 
ATOM 2855 C CB  . TYR A 1 370 ? 1.232   5.122   -6.863  1.00 30.33 370 A 1 
ATOM 2856 C CG  . TYR A 1 370 ? 0.352   5.385   -8.071  1.00 27.83 370 A 1 
ATOM 2857 C CD1 . TYR A 1 370 ? 0.682   4.802   -9.314  1.00 25.24 370 A 1 
ATOM 2858 C CD2 . TYR A 1 370 ? -0.800  6.180   -7.950  1.00 24.87 370 A 1 
ATOM 2859 C CE1 . TYR A 1 370 ? -0.138  5.020   -10.438 1.00 23.63 370 A 1 
ATOM 2860 C CE2 . TYR A 1 370 ? -1.627  6.399   -9.073  1.00 23.40 370 A 1 
ATOM 2861 C CZ  . TYR A 1 370 ? -1.294  5.822   -10.318 1.00 24.02 370 A 1 
ATOM 2862 O OH  . TYR A 1 370 ? -2.094  6.033   -11.396 1.00 24.39 370 A 1 
ATOM 2863 N N   . GLU A 1 371 ? 2.182   2.488   -4.479  1.00 24.61 371 A 1 
ATOM 2864 C CA  . GLU A 1 371 ? 3.252   1.592   -3.983  1.00 24.21 371 A 1 
ATOM 2865 C C   . GLU A 1 371 ? 2.771   0.144   -3.974  1.00 22.09 371 A 1 
ATOM 2866 O O   . GLU A 1 371 ? 3.566   -0.730  -4.371  1.00 19.89 371 A 1 
ATOM 2867 C CB  . GLU A 1 371 ? 3.776   2.044   -2.614  1.00 23.53 371 A 1 
ATOM 2868 C CG  . GLU A 1 371 ? 4.678   3.283   -2.749  1.00 21.56 371 A 1 
ATOM 2869 C CD  . GLU A 1 371 ? 5.301   3.744   -1.426  1.00 20.22 371 A 1 
ATOM 2870 O OE1 . GLU A 1 371 ? 6.294   4.493   -1.505  1.00 18.07 371 A 1 
ATOM 2871 O OE2 . GLU A 1 371 ? 4.735   3.464   -0.351  1.00 21.07 371 A 1 
ATOM 2872 O OXT . GLU A 1 371 ? 1.591   -0.065  -3.622  1.00 19.96 371 A 1 
#
