# 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_if06912
#
_entry.id if06912
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ASN 3   
1 n GLY 4   
1 n ALA 5   
1 n GLY 6   
1 n LEU 7   
1 n CYS 8   
1 n ASN 9   
1 n VAL 10  
1 n ILE 11  
1 n ILE 12  
1 n ILE 13  
1 n GLU 14  
1 n GLY 15  
1 n THR 16  
1 n SER 17  
1 n LYS 18  
1 n ASN 19  
1 n TRP 20  
1 n LEU 21  
1 n PHE 22  
1 n SER 23  
1 n GLU 24  
1 n VAL 25  
1 n PRO 26  
1 n TRP 27  
1 n GLN 28  
1 n PHE 29  
1 n PHE 30  
1 n ALA 31  
1 n LEU 32  
1 n ARG 33  
1 n SER 34  
1 n ALA 35  
1 n ARG 36  
1 n HIS 37  
1 n ALA 38  
1 n PHE 39  
1 n LEU 40  
1 n GLY 41  
1 n MET 42  
1 n PRO 43  
1 n TRP 44  
1 n LYS 45  
1 n GLN 46  
1 n ASN 47  
1 n THR 48  
1 n GLY 49  
1 n ALA 50  
1 n SER 51  
1 n MET 52  
1 n HIS 53  
1 n GLU 54  
1 n VAL 55  
1 n LEU 56  
1 n THR 57  
1 n GLU 58  
1 n LEU 59  
1 n GLY 60  
1 n LYS 61  
1 n ILE 62  
1 n GLY 63  
1 n ILE 64  
1 n VAL 65  
1 n PRO 66  
1 n VAL 67  
1 n ILE 68  
1 n LYS 69  
1 n ILE 70  
1 n ASP 71  
1 n ASP 72  
1 n VAL 73  
1 n GLU 74  
1 n LYS 75  
1 n ALA 76  
1 n VAL 77  
1 n PRO 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n ALA 82  
1 n LEU 83  
1 n ALA 84  
1 n ALA 85  
1 n GLY 86  
1 n GLY 87  
1 n ILE 88  
1 n PRO 89  
1 n CYS 90  
1 n ALA 91  
1 n GLU 92  
1 n VAL 93  
1 n THR 94  
1 n PHE 95  
1 n ARG 96  
1 n THR 97  
1 n ALA 98  
1 n GLN 99  
1 n GLY 100 
1 n GLU 101 
1 n GLU 102 
1 n ALA 103 
1 n ILE 104 
1 n ARG 105 
1 n ARG 106 
1 n ILE 107 
1 n ALA 108 
1 n LYS 109 
1 n ASP 110 
1 n VAL 111 
1 n PRO 112 
1 n GLY 113 
1 n VAL 114 
1 n LEU 115 
1 n LEU 116 
1 n GLY 117 
1 n ALA 118 
1 n GLY 119 
1 n THR 120 
1 n VAL 121 
1 n LEU 122 
1 n THR 123 
1 n THR 124 
1 n GLU 125 
1 n GLN 126 
1 n VAL 127 
1 n ASP 128 
1 n ARG 129 
1 n ALA 130 
1 n ILE 131 
1 n ALA 132 
1 n ALA 133 
1 n GLY 134 
1 n ALA 135 
1 n ARG 136 
1 n PHE 137 
1 n ILE 138 
1 n VAL 139 
1 n SER 140 
1 n PRO 141 
1 n GLY 142 
1 n LEU 143 
1 n ASN 144 
1 n PRO 145 
1 n LYS 146 
1 n VAL 147 
1 n ALA 148 
1 n ALA 149 
1 n TYR 150 
1 n CYS 151 
1 n VAL 152 
1 n GLN 153 
1 n LYS 154 
1 n GLY 155 
1 n ILE 156 
1 n PRO 157 
1 n VAL 158 
1 n THR 159 
1 n PRO 160 
1 n GLY 161 
1 n CYS 162 
1 n ALA 163 
1 n ASN 164 
1 n PRO 165 
1 n SER 166 
1 n ASP 167 
1 n ILE 168 
1 n GLU 169 
1 n GLN 170 
1 n ALA 171 
1 n LEU 172 
1 n GLU 173 
1 n LEU 174 
1 n GLY 175 
1 n LEU 176 
1 n GLU 177 
1 n VAL 178 
1 n VAL 179 
1 n LYS 180 
1 n PHE 181 
1 n PHE 182 
1 n PRO 183 
1 n ALA 184 
1 n GLU 185 
1 n GLN 186 
1 n ALA 187 
1 n GLY 188 
1 n GLY 189 
1 n LEU 190 
1 n ASP 191 
1 n TYR 192 
1 n ILE 193 
1 n LYS 194 
1 n ALA 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n PRO 199 
1 n TYR 200 
1 n PRO 201 
1 n ASN 202 
1 n LEU 203 
1 n ARG 204 
1 n PHE 205 
1 n MET 206 
1 n PRO 207 
1 n THR 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n SER 212 
1 n ALA 213 
1 n ALA 214 
1 n ASN 215 
1 n ILE 216 
1 n ALA 217 
1 n LYS 218 
1 n TYR 219 
1 n ILE 220 
1 n GLY 221 
1 n PHE 222 
1 n GLU 223 
1 n LYS 224 
1 n ILE 225 
1 n LEU 226 
1 n ALA 227 
1 n CYS 228 
1 n GLY 229 
1 n GLY 230 
1 n SER 231 
1 n TRP 232 
1 n MET 233 
1 n ALA 234 
1 n GLY 235 
1 n ALA 236 
1 n ASP 237 
1 n LEU 238 
1 n ILE 239 
1 n ASN 240 
1 n SER 241 
1 n GLY 242 
1 n ASP 243 
1 n PHE 244 
1 n LYS 245 
1 n LYS 246 
1 n ILE 247 
1 n THR 248 
1 n ALA 249 
1 n LEU 250 
1 n ALA 251 
1 n ASN 252 
1 n GLU 253 
1 n ALA 254 
1 n VAL 255 
1 n MET 256 
1 n SER 257 
1 n LEU 258 
1 n LEU 259 
1 n GLY 260 
1 n LEU 261 
1 n HIS 262 
1 n VAL 263 
1 n ALA 264 
1 n HIS 265 
1 n ILE 266 
1 n GLY 267 
1 n ILE 268 
1 n ASN 269 
1 n ALA 270 
1 n GLY 271 
1 n GLY 272 
1 n GLU 273 
1 n GLY 274 
1 n LEU 275 
1 n ALA 276 
1 n GLN 277 
1 n LYS 278 
1 n ALA 279 
1 n ALA 280 
1 n ALA 281 
1 n HIS 282 
1 n PHE 283 
1 n CYS 284 
1 n SER 285 
1 n LEU 286 
1 n PHE 287 
1 n GLY 288 
1 n PHE 289 
1 n THR 290 
1 n ALA 291 
1 n ARG 292 
1 n ASP 293 
1 n GLY 294 
1 n ALA 295 
1 n SER 296 
1 n SER 297 
1 n ILE 298 
1 n PHE 299 
1 n ALA 300 
1 n GLY 301 
1 n ASP 302 
1 n SER 303 
1 n ILE 304 
1 n GLU 305 
1 n VAL 306 
1 n VAL 307 
1 n LYS 308 
1 n GLN 309 
1 n SER 310 
1 n ALA 311 
1 n PRO 312 
1 n GLY 313 
1 n THR 314 
1 n HIS 315 
1 n GLY 316 
1 n HIS 317 
1 n ILE 318 
1 n ALA 319 
1 n ILE 320 
1 n GLY 321 
1 n THR 322 
1 n ASN 323 
1 n SER 324 
1 n LEU 325 
1 n THR 326 
1 n ARG 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n TYR 331 
1 n PHE 332 
1 n GLU 333 
1 n ARG 334 
1 n GLY 335 
1 n GLY 336 
1 n LEU 337 
1 n SER 338 
1 n PHE 339 
1 n ASP 340 
1 n HIS 341 
1 n ALA 342 
1 n GLY 343 
1 n ALA 344 
1 n LYS 345 
1 n LYS 346 
1 n ASP 347 
1 n ALA 348 
1 n SER 349 
1 n GLY 350 
1 n LYS 351 
1 n VAL 352 
1 n MET 353 
1 n ALA 354 
1 n VAL 355 
1 n TYR 356 
1 n PHE 357 
1 n THR 358 
1 n GLU 359 
1 n ALA 360 
1 n ILE 361 
1 n LEU 362 
1 n GLY 363 
1 n PHE 364 
1 n ALA 365 
1 n ILE 366 
1 n HIS 367 
1 n LEU 368 
1 n VAL 369 
1 n GLN 370 
1 n LYS 371 
1 n LYS 372 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:43:58)"
_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 84.70
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n LYS . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 44.846  -3.349  18.801  1.00 14.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 45.473  -2.131  18.255  1.00 15.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 44.431  -1.369  17.436  1.00 16.46 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 43.963  -1.894  16.448  1.00 15.25 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 46.717  -2.502  17.418  1.00 14.73 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 47.966  -2.752  18.287  1.00 12.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 48.973  -3.629  17.561  1.00 12.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 48.652  -1.425  18.659  1.00 12.60 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 44.051  -0.203  17.989  1.00 15.83 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 43.461  1.011   17.391  1.00 21.64 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 42.225  0.927   16.471  1.00 21.57 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 42.292  0.541   15.319  1.00 20.76 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 44.591  1.852   16.794  1.00 21.04 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 45.424  2.503   17.917  1.00 19.07 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 46.669  3.217   17.415  1.00 17.61 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 47.197  2.932   16.360  1.00 18.99 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 47.213  4.144   18.170  1.00 19.64 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 41.106  1.390   17.044  1.00 16.55 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 40.297  2.568   16.691  1.00 23.69 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 40.336  3.093   15.241  1.00 23.24 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 41.356  3.584   14.775  1.00 21.19 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 40.666  3.736   17.643  1.00 21.80 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 40.265  3.495   19.088  1.00 18.79 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 39.580  2.543   19.417  1.00 16.91 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 40.682  4.334   20.005  1.00 17.41 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 39.147  3.199   14.651  1.00 18.84 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 38.863  4.038   13.493  1.00 24.62 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 37.420  4.536   13.522  1.00 24.88 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 36.500  3.789   13.215  1.00 22.80 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 37.247  5.776   13.984  1.00 17.28 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 35.974  6.467   14.131  1.00 21.72 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 35.295  6.729   12.774  1.00 22.15 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 35.949  7.078   11.793  1.00 20.84 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 36.251  7.775   14.880  1.00 20.22 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? 33.971  6.595   12.755  1.00 19.23 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? 33.140  6.984   11.624  1.00 23.78 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? 33.093  8.502   11.451  1.00 24.26 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? 32.754  9.229   12.378  1.00 22.71 6   A 1 
ATOM 39   N N   . LEU A 1 7   ? 33.424  8.967   10.258  1.00 17.25 7   A 1 
ATOM 40   C CA  . LEU A 1 7   ? 33.235  10.347  9.831   1.00 20.92 7   A 1 
ATOM 41   C C   . LEU A 1 7   ? 31.780  10.549  9.384   1.00 21.01 7   A 1 
ATOM 42   O O   . LEU A 1 7   ? 31.373  10.094  8.317   1.00 20.34 7   A 1 
ATOM 43   C CB  . LEU A 1 7   ? 34.248  10.665  8.714   1.00 20.12 7   A 1 
ATOM 44   C CG  . LEU A 1 7   ? 35.615  11.114  9.257   1.00 18.22 7   A 1 
ATOM 45   C CD1 . LEU A 1 7   ? 36.747  10.707  8.314   1.00 16.98 7   A 1 
ATOM 46   C CD2 . LEU A 1 7   ? 35.658  12.637  9.419   1.00 19.03 7   A 1 
ATOM 47   N N   . CYS A 1 8   ? 31.003  11.259  10.212  1.00 19.60 8   A 1 
ATOM 48   C CA  . CYS A 1 8   ? 29.800  11.954  9.765   1.00 22.75 8   A 1 
ATOM 49   C C   . CYS A 1 8   ? 30.225  13.164  8.923   1.00 22.86 8   A 1 
ATOM 50   O O   . CYS A 1 8   ? 30.769  14.128  9.461   1.00 22.59 8   A 1 
ATOM 51   C CB  . CYS A 1 8   ? 28.985  12.427  10.980  1.00 22.37 8   A 1 
ATOM 52   S SG  . CYS A 1 8   ? 27.832  11.142  11.525  1.00 19.00 8   A 1 
ATOM 53   N N   . ASN A 1 9   ? 29.957  13.142  7.627   1.00 19.03 9   A 1 
ATOM 54   C CA  . ASN A 1 9   ? 30.028  14.350  6.813   1.00 22.00 9   A 1 
ATOM 55   C C   . ASN A 1 9   ? 28.755  15.173  7.035   1.00 21.77 9   A 1 
ATOM 56   O O   . ASN A 1 9   ? 27.712  14.910  6.443   1.00 20.71 9   A 1 
ATOM 57   C CB  . ASN A 1 9   ? 30.277  13.997  5.335   1.00 21.80 9   A 1 
ATOM 58   C CG  . ASN A 1 9   ? 31.741  13.741  5.022   1.00 19.01 9   A 1 
ATOM 59   O OD1 . ASN A 1 9   ? 32.647  14.069  5.764   1.00 17.45 9   A 1 
ATOM 60   N ND2 . ASN A 1 9   ? 32.032  13.164  3.881   1.00 18.23 9   A 1 
ATOM 61   N N   . VAL A 1 10  ? 28.862  16.170  7.921   1.00 18.88 10  A 1 
ATOM 62   C CA  . VAL A 1 10  ? 27.922  17.289  8.006   1.00 19.77 10  A 1 
ATOM 63   C C   . VAL A 1 10  ? 28.280  18.258  6.880   1.00 19.95 10  A 1 
ATOM 64   O O   . VAL A 1 10  ? 29.355  18.851  6.892   1.00 19.26 10  A 1 
ATOM 65   C CB  . VAL A 1 10  ? 28.009  17.968  9.389   1.00 19.31 10  A 1 
ATOM 66   C CG1 . VAL A 1 10  ? 27.084  19.185  9.491   1.00 16.51 10  A 1 
ATOM 67   C CG2 . VAL A 1 10  ? 27.618  16.987  10.508  1.00 17.88 10  A 1 
ATOM 68   N N   . ILE A 1 11  ? 27.396  18.404  5.902   1.00 19.95 11  A 1 
ATOM 69   C CA  . ILE A 1 11  ? 27.507  19.486  4.919   1.00 21.10 11  A 1 
ATOM 70   C C   . ILE A 1 11  ? 26.839  20.717  5.533   1.00 21.29 11  A 1 
ATOM 71   O O   . ILE A 1 11  ? 25.617  20.804  5.605   1.00 20.67 11  A 1 
ATOM 72   C CB  . ILE A 1 11  ? 26.920  19.080  3.546   1.00 20.92 11  A 1 
ATOM 73   C CG1 . ILE A 1 11  ? 27.697  17.871  2.972   1.00 18.35 11  A 1 
ATOM 74   C CG2 . ILE A 1 11  ? 26.980  20.273  2.569   1.00 19.59 11  A 1 
ATOM 75   C CD1 . ILE A 1 11  ? 27.154  17.331  1.640   1.00 18.57 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? 27.661  21.653  6.014   1.00 19.81 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? 27.240  23.012  6.355   1.00 21.16 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 27.211  23.800  5.046   1.00 21.58 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 28.246  23.957  4.398   1.00 20.75 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 28.198  23.638  7.400   1.00 20.85 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? 28.192  22.808  8.707   1.00 18.22 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 27.816  25.102  7.685   1.00 19.28 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? 29.190  23.278  9.774   1.00 18.06 12  A 1 
ATOM 84   N N   . ILE A 1 13  ? 26.037  24.278  4.650   1.00 21.83 13  A 1 
ATOM 85   C CA  . ILE A 1 13  ? 25.918  25.252  3.562   1.00 24.15 13  A 1 
ATOM 86   C C   . ILE A 1 13  ? 25.747  26.624  4.209   1.00 24.03 13  A 1 
ATOM 87   O O   . ILE A 1 13  ? 24.647  27.009  4.598   1.00 23.20 13  A 1 
ATOM 88   C CB  . ILE A 1 13  ? 24.788  24.889  2.565   1.00 23.53 13  A 1 
ATOM 89   C CG1 . ILE A 1 13  ? 24.994  23.467  1.984   1.00 20.90 13  A 1 
ATOM 90   C CG2 . ILE A 1 13  ? 24.750  25.935  1.427   1.00 22.16 13  A 1 
ATOM 91   C CD1 . ILE A 1 13  ? 23.908  23.009  0.998   1.00 21.39 13  A 1 
ATOM 92   N N   . GLU A 1 14  ? 26.843  27.359  4.348   1.00 20.52 14  A 1 
ATOM 93   C CA  . GLU A 1 14  ? 26.798  28.814  4.489   1.00 23.73 14  A 1 
ATOM 94   C C   . GLU A 1 14  ? 26.669  29.435  3.094   1.00 23.33 14  A 1 
ATOM 95   O O   . GLU A 1 14  ? 27.487  29.183  2.207   1.00 22.46 14  A 1 
ATOM 96   C CB  . GLU A 1 14  ? 28.043  29.357  5.206   1.00 23.44 14  A 1 
ATOM 97   C CG  . GLU A 1 14  ? 27.989  29.133  6.725   1.00 21.03 14  A 1 
ATOM 98   C CD  . GLU A 1 14  ? 29.140  29.826  7.474   1.00 19.77 14  A 1 
ATOM 99   O OE1 . GLU A 1 14  ? 28.982  30.029  8.699   1.00 19.26 14  A 1 
ATOM 100  O OE2 . GLU A 1 14  ? 30.160  30.157  6.830   1.00 22.58 14  A 1 
ATOM 101  N N   . GLY A 1 15  ? 25.644  30.247  2.901   1.00 24.84 15  A 1 
ATOM 102  C CA  . GLY A 1 15  ? 25.392  30.916  1.629   1.00 29.17 15  A 1 
ATOM 103  C C   . GLY A 1 15  ? 24.565  32.180  1.818   1.00 29.07 15  A 1 
ATOM 104  O O   . GLY A 1 15  ? 23.344  32.136  1.920   1.00 26.88 15  A 1 
ATOM 105  N N   . THR A 1 16  ? 25.254  33.315  1.874   1.00 23.13 16  A 1 
ATOM 106  C CA  . THR A 1 16  ? 24.682  34.662  1.891   1.00 28.36 16  A 1 
ATOM 107  C C   . THR A 1 16  ? 24.024  35.018  0.551   1.00 28.34 16  A 1 
ATOM 108  O O   . THR A 1 16  ? 24.668  34.977  -0.491  1.00 26.04 16  A 1 
ATOM 109  C CB  . THR A 1 16  ? 25.785  35.687  2.194   1.00 25.91 16  A 1 
ATOM 110  O OG1 . THR A 1 16  ? 26.923  35.423  1.407   1.00 22.73 16  A 1 
ATOM 111  C CG2 . THR A 1 16  ? 26.211  35.648  3.658   1.00 23.27 16  A 1 
ATOM 112  N N   . SER A 1 17  ? 22.777  35.440  0.638   1.00 21.75 17  A 1 
ATOM 113  C CA  . SER A 1 17  ? 22.029  36.370  -0.233  1.00 26.16 17  A 1 
ATOM 114  C C   . SER A 1 17  ? 22.099  36.252  -1.767  1.00 27.18 17  A 1 
ATOM 115  O O   . SER A 1 17  ? 23.130  36.488  -2.384  1.00 25.45 17  A 1 
ATOM 116  C CB  . SER A 1 17  ? 22.331  37.814  0.184   1.00 24.23 17  A 1 
ATOM 117  O OG  . SER A 1 17  ? 23.644  38.195  -0.157  1.00 21.02 17  A 1 
ATOM 118  N N   . LYS A 1 18  ? 20.889  36.198  -2.330  1.00 23.22 18  A 1 
ATOM 119  C CA  . LYS A 1 18  ? 20.402  36.624  -3.660  1.00 27.47 18  A 1 
ATOM 120  C C   . LYS A 1 18  ? 20.168  35.526  -4.709  1.00 27.75 18  A 1 
ATOM 121  O O   . LYS A 1 18  ? 21.063  34.795  -5.092  1.00 25.67 18  A 1 
ATOM 122  C CB  . LYS A 1 18  ? 21.161  37.841  -4.242  1.00 25.49 18  A 1 
ATOM 123  C CG  . LYS A 1 18  ? 20.975  39.108  -3.398  1.00 22.74 18  A 1 
ATOM 124  C CD  . LYS A 1 18  ? 21.756  40.291  -3.971  1.00 20.97 18  A 1 
ATOM 125  C CE  . LYS A 1 18  ? 21.546  41.523  -3.084  1.00 18.55 18  A 1 
ATOM 126  N NZ  . LYS A 1 18  ? 22.297  42.696  -3.592  1.00 17.59 18  A 1 
ATOM 127  N N   . ASN A 1 19  ? 18.931  35.569  -5.192  1.00 21.15 19  A 1 
ATOM 128  C CA  . ASN A 1 19  ? 18.334  34.888  -6.346  1.00 24.52 19  A 1 
ATOM 129  C C   . ASN A 1 19  ? 17.803  33.462  -6.115  1.00 24.90 19  A 1 
ATOM 130  O O   . ASN A 1 19  ? 18.474  32.464  -6.364  1.00 23.70 19  A 1 
ATOM 131  C CB  . ASN A 1 19  ? 19.198  35.060  -7.611  1.00 23.41 19  A 1 
ATOM 132  C CG  . ASN A 1 19  ? 19.392  36.519  -7.994  1.00 20.06 19  A 1 
ATOM 133  O OD1 . ASN A 1 19  ? 18.772  37.436  -7.461  1.00 18.42 19  A 1 
ATOM 134  N ND2 . ASN A 1 19  ? 20.253  36.792  -8.938  1.00 18.27 19  A 1 
ATOM 135  N N   . TRP A 1 20  ? 16.530  33.390  -5.714  1.00 19.97 20  A 1 
ATOM 136  C CA  . TRP A 1 20  ? 15.726  32.173  -5.798  1.00 19.68 20  A 1 
ATOM 137  C C   . TRP A 1 20  ? 15.230  31.977  -7.239  1.00 19.62 20  A 1 
ATOM 138  O O   . TRP A 1 20  ? 14.225  32.554  -7.644  1.00 18.20 20  A 1 
ATOM 139  C CB  . TRP A 1 20  ? 14.560  32.258  -4.806  1.00 18.91 20  A 1 
ATOM 140  C CG  . TRP A 1 20  ? 14.970  32.217  -3.366  1.00 17.43 20  A 1 
ATOM 141  C CD1 . TRP A 1 20  ? 15.232  33.290  -2.583  1.00 15.63 20  A 1 
ATOM 142  C CD2 . TRP A 1 20  ? 15.191  31.045  -2.524  1.00 16.12 20  A 1 
ATOM 143  N NE1 . TRP A 1 20  ? 15.601  32.862  -1.323  1.00 16.21 20  A 1 
ATOM 144  C CE2 . TRP A 1 20  ? 15.588  31.494  -1.227  1.00 16.67 20  A 1 
ATOM 145  C CE3 . TRP A 1 20  ? 15.084  29.652  -2.728  1.00 19.04 20  A 1 
ATOM 146  C CZ2 . TRP A 1 20  ? 15.865  30.595  -0.179  1.00 18.23 20  A 1 
ATOM 147  C CZ3 . TRP A 1 20  ? 15.364  28.743  -1.673  1.00 17.92 20  A 1 
ATOM 148  C CH2 . TRP A 1 20  ? 15.752  29.214  -0.409  1.00 18.15 20  A 1 
ATOM 149  N N   . LEU A 1 21  ? 15.947  31.173  -7.995  1.00 19.70 21  A 1 
ATOM 150  C CA  . LEU A 1 21  ? 15.392  30.453  -9.139  1.00 22.27 21  A 1 
ATOM 151  C C   . LEU A 1 21  ? 14.873  29.113  -8.610  1.00 22.15 21  A 1 
ATOM 152  O O   . LEU A 1 21  ? 15.641  28.325  -8.056  1.00 21.34 21  A 1 
ATOM 153  C CB  . LEU A 1 21  ? 16.475  30.287  -10.228 1.00 21.07 21  A 1 
ATOM 154  C CG  . LEU A 1 21  ? 16.446  31.425  -11.273 1.00 18.63 21  A 1 
ATOM 155  C CD1 . LEU A 1 21  ? 17.840  31.694  -11.832 1.00 17.21 21  A 1 
ATOM 156  C CD2 . LEU A 1 21  ? 15.521  31.065  -12.439 1.00 18.82 21  A 1 
ATOM 157  N N   . PHE A 1 22  ? 13.573  28.881  -8.742  1.00 19.55 22  A 1 
ATOM 158  C CA  . PHE A 1 22  ? 12.968  27.570  -8.532  1.00 21.54 22  A 1 
ATOM 159  C C   . PHE A 1 22  ? 13.553  26.602  -9.569  1.00 21.63 22  A 1 
ATOM 160  O O   . PHE A 1 22  ? 13.123  26.582  -10.718 1.00 20.66 22  A 1 
ATOM 161  C CB  . PHE A 1 22  ? 11.437  27.676  -8.668  1.00 20.37 22  A 1 
ATOM 162  C CG  . PHE A 1 22  ? 10.698  28.033  -7.394  1.00 17.85 22  A 1 
ATOM 163  C CD1 . PHE A 1 22  ? 10.168  27.003  -6.594  1.00 16.27 22  A 1 
ATOM 164  C CD2 . PHE A 1 22  ? 10.512  29.376  -7.017  1.00 16.82 22  A 1 
ATOM 165  C CE1 . PHE A 1 22  ? 9.443   27.314  -5.428  1.00 16.73 22  A 1 
ATOM 166  C CE2 . PHE A 1 22  ? 9.795   29.684  -5.847  1.00 16.76 22  A 1 
ATOM 167  C CZ  . PHE A 1 22  ? 9.255   28.654  -5.055  1.00 17.74 22  A 1 
ATOM 168  N N   . SER A 1 23  ? 14.551  25.833  -9.169  1.00 20.78 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? 14.980  24.652  -9.912  1.00 24.48 23  A 1 
ATOM 170  C C   . SER A 1 23  ? 14.483  23.413  -9.178  1.00 24.85 23  A 1 
ATOM 171  O O   . SER A 1 23  ? 14.736  23.245  -7.986  1.00 23.72 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? 16.498  24.631  -10.126 1.00 22.81 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? 17.188  24.638  -8.896  1.00 19.48 23  A 1 
ATOM 174  N N   . GLU A 1 24  ? 13.767  22.591  -9.911  1.00 20.77 24  A 1 
ATOM 175  C CA  . GLU A 1 24  ? 13.216  21.294  -9.536  1.00 24.14 24  A 1 
ATOM 176  C C   . GLU A 1 24  ? 14.204  20.468  -8.698  1.00 24.39 24  A 1 
ATOM 177  O O   . GLU A 1 24  ? 15.304  20.142  -9.146  1.00 23.00 24  A 1 
ATOM 178  C CB  . GLU A 1 24  ? 12.890  20.541  -10.837 1.00 22.81 24  A 1 
ATOM 179  C CG  . GLU A 1 24  ? 11.812  21.245  -11.689 1.00 19.62 24  A 1 
ATOM 180  C CD  . GLU A 1 24  ? 11.612  20.589  -13.066 1.00 18.05 24  A 1 
ATOM 181  O OE1 . GLU A 1 24  ? 10.499  20.735  -13.608 1.00 16.56 24  A 1 
ATOM 182  O OE2 . GLU A 1 24  ? 12.579  19.975  -13.573 1.00 18.85 24  A 1 
ATOM 183  N N   . VAL A 1 25  ? 13.800  20.105  -7.478  1.00 22.43 25  A 1 
ATOM 184  C CA  . VAL A 1 25  ? 14.507  19.088  -6.692  1.00 24.84 25  A 1 
ATOM 185  C C   . VAL A 1 25  ? 14.108  17.722  -7.260  1.00 25.14 25  A 1 
ATOM 186  O O   . VAL A 1 25  ? 12.925  17.374  -7.208  1.00 23.68 25  A 1 
ATOM 187  C CB  . VAL A 1 25  ? 14.185  19.195  -5.193  1.00 22.96 25  A 1 
ATOM 188  C CG1 . VAL A 1 25  ? 14.978  18.157  -4.384  1.00 19.54 25  A 1 
ATOM 189  C CG2 . VAL A 1 25  ? 14.537  20.583  -4.646  1.00 20.41 25  A 1 
ATOM 190  N N   . PRO A 1 26  ? 15.038  16.932  -7.820  1.00 23.74 26  A 1 
ATOM 191  C CA  . PRO A 1 26  ? 14.677  15.637  -8.374  1.00 25.79 26  A 1 
ATOM 192  C C   . PRO A 1 26  ? 14.330  14.663  -7.248  1.00 26.65 26  A 1 
ATOM 193  O O   . PRO A 1 26  ? 15.182  14.303  -6.437  1.00 25.80 26  A 1 
ATOM 194  C CB  . PRO A 1 26  ? 15.877  15.168  -9.208  1.00 24.19 26  A 1 
ATOM 195  C CG  . PRO A 1 26  ? 16.777  16.399  -9.323  1.00 23.48 26  A 1 
ATOM 196  C CD  . PRO A 1 26  ? 16.442  17.202  -8.074  1.00 26.04 26  A 1 
ATOM 197  N N   . TRP A 1 27  ? 13.108  14.147  -7.252  1.00 26.58 27  A 1 
ATOM 198  C CA  . TRP A 1 27  ? 12.622  13.067  -6.377  1.00 26.30 27  A 1 
ATOM 199  C C   . TRP A 1 27  ? 13.400  11.734  -6.502  1.00 26.30 27  A 1 
ATOM 200  O O   . TRP A 1 27  ? 13.071  10.752  -5.842  1.00 24.84 27  A 1 
ATOM 201  C CB  . TRP A 1 27  ? 11.129  12.876  -6.661  1.00 24.99 27  A 1 
ATOM 202  C CG  . TRP A 1 27  ? 10.245  13.995  -6.188  1.00 23.43 27  A 1 
ATOM 203  C CD1 . TRP A 1 27  ? 9.876   15.089  -6.895  1.00 20.28 27  A 1 
ATOM 204  C CD2 . TRP A 1 27  ? 9.606   14.137  -4.882  1.00 21.54 27  A 1 
ATOM 205  N NE1 . TRP A 1 27  ? 9.063   15.893  -6.119  1.00 20.98 27  A 1 
ATOM 206  C CE2 . TRP A 1 27  ? 8.864   15.353  -4.871  1.00 21.26 27  A 1 
ATOM 207  C CE3 . TRP A 1 27  ? 9.583   13.343  -3.710  1.00 24.43 27  A 1 
ATOM 208  C CZ2 . TRP A 1 27  ? 8.128   15.763  -3.747  1.00 23.24 27  A 1 
ATOM 209  C CZ3 . TRP A 1 27  ? 8.844   13.753  -2.581  1.00 22.50 27  A 1 
ATOM 210  C CH2 . TRP A 1 27  ? 8.119   14.955  -2.597  1.00 22.70 27  A 1 
ATOM 211  N N   . GLN A 1 28  ? 14.440  11.695  -7.297  1.00 23.90 28  A 1 
ATOM 212  C CA  . GLN A 1 28  ? 15.253  10.506  -7.574  1.00 26.48 28  A 1 
ATOM 213  C C   . GLN A 1 28  ? 16.177  10.080  -6.418  1.00 26.22 28  A 1 
ATOM 214  O O   . GLN A 1 28  ? 16.648  8.943   -6.421  1.00 25.82 28  A 1 
ATOM 215  C CB  . GLN A 1 28  ? 16.044  10.734  -8.873  1.00 25.72 28  A 1 
ATOM 216  C CG  . GLN A 1 28  ? 15.122  10.686  -10.105 1.00 23.57 28  A 1 
ATOM 217  C CD  . GLN A 1 28  ? 15.858  10.912  -11.422 1.00 21.49 28  A 1 
ATOM 218  O OE1 . GLN A 1 28  ? 16.970  11.400  -11.488 1.00 21.96 28  A 1 
ATOM 219  N NE2 . GLN A 1 28  ? 15.261  10.568  -12.537 1.00 22.26 28  A 1 
ATOM 220  N N   . PHE A 1 29  ? 16.411  10.914  -5.401  1.00 21.02 29  A 1 
ATOM 221  C CA  . PHE A 1 29  ? 17.287  10.546  -4.277  1.00 23.19 29  A 1 
ATOM 222  C C   . PHE A 1 29  ? 16.639  9.617   -3.234  1.00 23.17 29  A 1 
ATOM 223  O O   . PHE A 1 29  ? 17.357  9.005   -2.445  1.00 22.22 29  A 1 
ATOM 224  C CB  . PHE A 1 29  ? 17.910  11.804  -3.657  1.00 22.07 29  A 1 
ATOM 225  C CG  . PHE A 1 29  ? 19.327  12.032  -4.148  1.00 19.34 29  A 1 
ATOM 226  C CD1 . PHE A 1 29  ? 20.399  11.426  -3.471  1.00 17.93 29  A 1 
ATOM 227  C CD2 . PHE A 1 29  ? 19.570  12.816  -5.287  1.00 18.22 29  A 1 
ATOM 228  C CE1 . PHE A 1 29  ? 21.712  11.606  -3.929  1.00 18.25 29  A 1 
ATOM 229  C CE2 . PHE A 1 29  ? 20.886  12.992  -5.748  1.00 18.39 29  A 1 
ATOM 230  C CZ  . PHE A 1 29  ? 21.957  12.391  -5.067  1.00 19.57 29  A 1 
ATOM 231  N N   . PHE A 1 30  ? 15.313  9.450   -3.230  1.00 23.88 30  A 1 
ATOM 232  C CA  . PHE A 1 30  ? 14.617  8.588   -2.259  1.00 26.34 30  A 1 
ATOM 233  C C   . PHE A 1 30  ? 14.666  7.092   -2.607  1.00 26.28 30  A 1 
ATOM 234  O O   . PHE A 1 30  ? 14.613  6.244   -1.716  1.00 25.22 30  A 1 
ATOM 235  C CB  . PHE A 1 30  ? 13.185  9.104   -2.054  1.00 25.06 30  A 1 
ATOM 236  C CG  . PHE A 1 30  ? 13.075  10.043  -0.863  1.00 22.10 30  A 1 
ATOM 237  C CD1 . PHE A 1 30  ? 12.790  9.517   0.407   1.00 20.62 30  A 1 
ATOM 238  C CD2 . PHE A 1 30  ? 13.283  11.426  -1.018  1.00 21.06 30  A 1 
ATOM 239  C CE1 . PHE A 1 30  ? 12.709  10.367  1.521   1.00 21.12 30  A 1 
ATOM 240  C CE2 . PHE A 1 30  ? 13.209  12.278  0.101   1.00 21.23 30  A 1 
ATOM 241  C CZ  . PHE A 1 30  ? 12.919  11.749  1.370   1.00 22.30 30  A 1 
ATOM 242  N N   . ALA A 1 31  ? 14.824  6.737   -3.877  1.00 25.09 31  A 1 
ATOM 243  C CA  . ALA A 1 31  ? 14.673  5.351   -4.337  1.00 27.93 31  A 1 
ATOM 244  C C   . ALA A 1 31  ? 15.819  4.402   -3.928  1.00 28.59 31  A 1 
ATOM 245  O O   . ALA A 1 31  ? 15.625  3.192   -3.875  1.00 27.79 31  A 1 
ATOM 246  C CB  . ALA A 1 31  ? 14.463  5.387   -5.853  1.00 26.52 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 17.012  4.918   -3.620  1.00 22.91 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 18.205  4.081   -3.408  1.00 25.39 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 18.471  3.680   -1.949  1.00 25.42 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 19.313  2.813   -1.706  1.00 24.50 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 19.415  4.758   -4.076  1.00 23.61 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 19.494  4.470   -5.585  1.00 20.60 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 20.372  5.508   -6.277  1.00 19.37 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 20.086  3.084   -5.860  1.00 20.81 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? 17.765  4.255   -0.968  1.00 24.13 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? 17.969  3.928   0.458   1.00 26.89 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? 17.056  2.819   0.994   1.00 27.17 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? 17.413  2.190   1.986   1.00 26.19 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? 17.921  5.208   1.310   1.00 25.20 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? 19.303  5.522   1.903   1.00 21.34 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? 19.247  6.766   2.790   1.00 19.88 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? 20.561  7.061   3.409   1.00 18.39 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? 20.780  7.900   4.407   1.00 17.36 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? 19.817  8.591   4.958   1.00 16.34 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? 21.982  8.065   4.881   1.00 16.24 33  A 1 
ATOM 266  N N   . SER A 1 34  ? 15.936  2.552   0.334   1.00 27.73 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? 14.903  1.626   0.838   1.00 31.39 34  A 1 
ATOM 268  C C   . SER A 1 34  ? 15.201  0.139   0.591   1.00 32.16 34  A 1 
ATOM 269  O O   . SER A 1 34  ? 14.643  -0.725  1.253   1.00 30.77 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? 13.550  2.032   0.251   1.00 29.37 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? 12.513  1.301   0.856   1.00 25.50 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 16.113  -0.201  -0.318  1.00 26.26 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 16.306  -1.589  -0.760  1.00 28.46 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 17.175  -2.471  0.163   1.00 29.03 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 17.389  -3.640  -0.146  1.00 28.13 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 16.822  -1.562  -2.201  1.00 26.21 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 17.712  -1.954  1.276   1.00 25.12 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 18.685  -2.695  2.104   1.00 27.04 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 18.231  -3.120  3.503   1.00 27.26 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 18.964  -3.879  4.129   1.00 26.12 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 20.037  -1.969  2.124   1.00 25.56 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 20.900  -2.397  0.930   1.00 22.08 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 22.322  -1.847  1.062   1.00 20.17 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 23.197  -2.352  -0.017  1.00 18.89 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 24.503  -2.197  -0.100  1.00 18.02 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 25.182  -1.537  0.801   1.00 17.31 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 25.166  -2.711  -1.097  1.00 17.45 36  A 1 
ATOM 288  N N   . HIS A 1 37  ? 17.083  -2.689  3.997   1.00 24.99 37  A 1 
ATOM 289  C CA  . HIS A 1 37  ? 16.645  -3.003  5.360   1.00 27.53 37  A 1 
ATOM 290  C C   . HIS A 1 37  ? 15.157  -3.361  5.441   1.00 27.32 37  A 1 
ATOM 291  O O   . HIS A 1 37  ? 14.352  -2.552  5.871   1.00 25.92 37  A 1 
ATOM 292  C CB  . HIS A 1 37  ? 17.028  -1.864  6.322   1.00 26.23 37  A 1 
ATOM 293  C CG  . HIS A 1 37  ? 18.504  -1.817  6.638   1.00 22.80 37  A 1 
ATOM 294  N ND1 . HIS A 1 37  ? 19.464  -1.205  5.885   1.00 20.72 37  A 1 
ATOM 295  C CD2 . HIS A 1 37  ? 19.132  -2.375  7.715   1.00 20.73 37  A 1 
ATOM 296  C CE1 . HIS A 1 37  ? 20.647  -1.401  6.489   1.00 20.69 37  A 1 
ATOM 297  N NE2 . HIS A 1 37  ? 20.497  -2.111  7.609   1.00 21.28 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? 14.817  -4.577  5.031   1.00 28.34 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? 13.709  -5.385  5.560   1.00 31.50 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? 13.742  -6.730  4.821   1.00 31.71 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? 13.967  -6.754  3.619   1.00 30.75 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? 12.345  -4.697  5.373   1.00 30.25 38  A 1 
ATOM 303  N N   . PHE A 1 39  ? 13.487  -7.829  5.516   1.00 29.31 39  A 1 
ATOM 304  C CA  . PHE A 1 39  ? 13.539  -9.223  5.054   1.00 30.95 39  A 1 
ATOM 305  C C   . PHE A 1 39  ? 14.900  -9.926  5.150   1.00 31.25 39  A 1 
ATOM 306  O O   . PHE A 1 39  ? 15.431  -10.461 4.181   1.00 29.74 39  A 1 
ATOM 307  C CB  . PHE A 1 39  ? 12.812  -9.459  3.713   1.00 28.81 39  A 1 
ATOM 308  C CG  . PHE A 1 39  ? 11.313  -9.285  3.802   1.00 25.81 39  A 1 
ATOM 309  C CD1 . PHE A 1 39  ? 10.518  -10.382 4.188   1.00 23.99 39  A 1 
ATOM 310  C CD2 . PHE A 1 39  ? 10.719  -8.043  3.528   1.00 24.45 39  A 1 
ATOM 311  C CE1 . PHE A 1 39  ? 9.130   -10.233 4.298   1.00 24.04 39  A 1 
ATOM 312  C CE2 . PHE A 1 39  ? 9.324   -7.902  3.647   1.00 24.48 39  A 1 
ATOM 313  C CZ  . PHE A 1 39  ? 8.532   -8.996  4.029   1.00 25.07 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? 15.411  -10.061 6.368   1.00 25.68 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? 16.234  -11.202 6.757   1.00 28.32 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? 15.489  -11.999 7.836   1.00 29.03 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? 15.351  -11.545 8.964   1.00 28.12 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? 17.640  -10.745 7.195   1.00 26.32 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 18.656  -10.698 6.038   1.00 23.09 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 19.859  -9.832  6.421   1.00 20.88 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 19.182  -12.094 5.684   1.00 22.36 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? 15.008  -13.179 7.438   1.00 26.20 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? 14.768  -14.340 8.291   1.00 28.78 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? 13.708  -14.227 9.388   1.00 30.03 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? 14.022  -13.863 10.511  1.00 28.76 41  A 1 
ATOM 326  N N   . MET A 1 42  ? 12.496  -14.719 9.110   1.00 29.35 42  A 1 
ATOM 327  C CA  . MET A 1 42  ? 11.658  -15.306 10.163  1.00 30.95 42  A 1 
ATOM 328  C C   . MET A 1 42  ? 11.251  -16.738 9.783   1.00 32.32 42  A 1 
ATOM 329  O O   . MET A 1 42  ? 10.882  -16.977 8.632   1.00 30.84 42  A 1 
ATOM 330  C CB  . MET A 1 42  ? 10.433  -14.442 10.486  1.00 28.37 42  A 1 
ATOM 331  C CG  . MET A 1 42  ? 10.821  -13.245 11.357  1.00 24.69 42  A 1 
ATOM 332  S SD  . MET A 1 42  ? 9.418   -12.410 12.127  1.00 22.23 42  A 1 
ATOM 333  C CE  . MET A 1 42  ? 10.298  -11.253 13.212  1.00 21.24 42  A 1 
ATOM 334  N N   . PRO A 1 43  ? 11.350  -17.705 10.718  1.00 24.89 43  A 1 
ATOM 335  C CA  . PRO A 1 43  ? 10.955  -19.083 10.473  1.00 26.48 43  A 1 
ATOM 336  C C   . PRO A 1 43  ? 9.431   -19.217 10.456  1.00 27.59 43  A 1 
ATOM 337  O O   . PRO A 1 43  ? 8.718   -18.592 11.237  1.00 26.66 43  A 1 
ATOM 338  C CB  . PRO A 1 43  ? 11.606  -19.899 11.589  1.00 24.42 43  A 1 
ATOM 339  C CG  . PRO A 1 43  ? 11.668  -18.917 12.753  1.00 23.89 43  A 1 
ATOM 340  C CD  . PRO A 1 43  ? 11.835  -17.557 12.084  1.00 26.06 43  A 1 
ATOM 341  N N   . TRP A 1 44  ? 8.952   -20.082 9.580   1.00 29.07 44  A 1 
ATOM 342  C CA  . TRP A 1 44  ? 7.556   -20.467 9.409   1.00 28.65 44  A 1 
ATOM 343  C C   . TRP A 1 44  ? 6.976   -21.003 10.732  1.00 29.52 44  A 1 
ATOM 344  O O   . TRP A 1 44  ? 7.390   -22.058 11.213  1.00 27.83 44  A 1 
ATOM 345  C CB  . TRP A 1 44  ? 7.528   -21.501 8.280   1.00 26.38 44  A 1 
ATOM 346  C CG  . TRP A 1 44  ? 6.211   -21.849 7.683   1.00 24.92 44  A 1 
ATOM 347  C CD1 . TRP A 1 44  ? 5.460   -21.053 6.893   1.00 21.67 44  A 1 
ATOM 348  C CD2 . TRP A 1 44  ? 5.496   -23.125 7.756   1.00 21.69 44  A 1 
ATOM 349  N NE1 . TRP A 1 44  ? 4.349   -21.743 6.462   1.00 20.84 44  A 1 
ATOM 350  C CE2 . TRP A 1 44  ? 4.324   -23.022 6.950   1.00 20.49 44  A 1 
ATOM 351  C CE3 . TRP A 1 44  ? 5.742   -24.357 8.395   1.00 22.62 44  A 1 
ATOM 352  C CZ2 . TRP A 1 44  ? 3.439   -24.102 6.781   1.00 20.96 44  A 1 
ATOM 353  C CZ3 . TRP A 1 44  ? 4.851   -25.443 8.235   1.00 21.94 44  A 1 
ATOM 354  C CH2 . TRP A 1 44  ? 3.708   -25.316 7.426   1.00 22.07 44  A 1 
ATOM 355  N N   . LYS A 1 45  ? 6.035   -20.261 11.342  1.00 26.64 45  A 1 
ATOM 356  C CA  . LYS A 1 45  ? 5.208   -20.741 12.460  1.00 29.03 45  A 1 
ATOM 357  C C   . LYS A 1 45  ? 3.737   -20.602 12.087  1.00 30.05 45  A 1 
ATOM 358  O O   . LYS A 1 45  ? 3.264   -19.501 11.821  1.00 28.68 45  A 1 
ATOM 359  C CB  . LYS A 1 45  ? 5.525   -20.002 13.773  1.00 26.83 45  A 1 
ATOM 360  C CG  . LYS A 1 45  ? 6.689   -20.646 14.545  1.00 23.68 45  A 1 
ATOM 361  C CD  . LYS A 1 45  ? 6.851   -19.996 15.930  1.00 21.58 45  A 1 
ATOM 362  C CE  . LYS A 1 45  ? 7.944   -20.702 16.739  1.00 19.18 45  A 1 
ATOM 363  N NZ  . LYS A 1 45  ? 8.082   -20.111 18.093  1.00 17.83 45  A 1 
ATOM 364  N N   . GLN A 1 46  ? 3.042   -21.731 12.083  1.00 30.91 46  A 1 
ATOM 365  C CA  . GLN A 1 46  ? 1.584   -21.785 12.065  1.00 32.22 46  A 1 
ATOM 366  C C   . GLN A 1 46  ? 1.048   -21.061 13.303  1.00 33.90 46  A 1 
ATOM 367  O O   . GLN A 1 46  ? 1.464   -21.381 14.421  1.00 32.56 46  A 1 
ATOM 368  C CB  . GLN A 1 46  ? 1.124   -23.252 12.076  1.00 30.46 46  A 1 
ATOM 369  C CG  . GLN A 1 46  ? 1.310   -23.961 10.726  1.00 26.92 46  A 1 
ATOM 370  C CD  . GLN A 1 46  ? 0.960   -25.445 10.788  1.00 23.90 46  A 1 
ATOM 371  O OE1 . GLN A 1 46  ? 0.944   -26.072 11.830  1.00 23.16 46  A 1 
ATOM 372  N NE2 . GLN A 1 46  ? 0.695   -26.074 9.670   1.00 23.60 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? 0.153   -20.103 13.114  1.00 28.24 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? -0.493  -19.402 14.218  1.00 30.13 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? -1.997  -19.712 14.214  1.00 31.21 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? -2.703  -19.429 13.244  1.00 29.55 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? -0.149  -17.899 14.162  1.00 27.97 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? 0.079   -17.291 15.539  1.00 24.96 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? 0.098   -17.951 16.565  1.00 22.55 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? 0.300   -16.003 15.602  1.00 22.20 47  A 1 
ATOM 381  N N   . THR A 1 48  ? -2.467  -20.334 15.289  1.00 28.92 48  A 1 
ATOM 382  C CA  . THR A 1 48  ? -3.857  -20.765 15.493  1.00 31.24 48  A 1 
ATOM 383  C C   . THR A 1 48  ? -4.669  -19.671 16.188  1.00 33.39 48  A 1 
ATOM 384  O O   . THR A 1 48  ? -5.040  -19.800 17.349  1.00 31.46 48  A 1 
ATOM 385  C CB  . THR A 1 48  ? -3.897  -22.091 16.278  1.00 28.03 48  A 1 
ATOM 386  O OG1 . THR A 1 48  ? -3.095  -21.977 17.439  1.00 25.33 48  A 1 
ATOM 387  C CG2 . THR A 1 48  ? -3.353  -23.265 15.462  1.00 24.06 48  A 1 
ATOM 388  N N   . GLY A 1 49  ? -4.917  -18.581 15.499  1.00 38.06 49  A 1 
ATOM 389  C CA  . GLY A 1 49  ? -5.841  -17.521 15.898  1.00 42.00 49  A 1 
ATOM 390  C C   . GLY A 1 49  ? -6.211  -16.733 14.651  1.00 46.57 49  A 1 
ATOM 391  O O   . GLY A 1 49  ? -5.313  -16.305 13.935  1.00 43.55 49  A 1 
ATOM 392  N N   . ALA A 1 50  ? -7.498  -16.615 14.351  1.00 56.63 50  A 1 
ATOM 393  C CA  . ALA A 1 50  ? -8.039  -16.146 13.072  1.00 63.02 50  A 1 
ATOM 394  C C   . ALA A 1 50  ? -7.646  -14.696 12.724  1.00 70.84 50  A 1 
ATOM 395  O O   . ALA A 1 50  ? -8.445  -13.767 12.859  1.00 65.17 50  A 1 
ATOM 396  C CB  . ALA A 1 50  ? -9.559  -16.349 13.110  1.00 54.11 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -6.422  -14.497 12.251  1.00 73.06 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -6.002  -13.310 11.515  1.00 82.64 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -5.713  -13.717 10.073  1.00 87.42 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -5.032  -14.717 9.844   1.00 84.44 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -4.779  -12.646 12.160  1.00 73.52 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -3.639  -13.473 12.109  1.00 61.41 51  A 1 
ATOM 403  N N   . MET A 1 52  ? -6.217  -12.945 9.119   1.00 82.99 52  A 1 
ATOM 404  C CA  . MET A 1 52  ? -5.936  -13.097 7.687   1.00 90.29 52  A 1 
ATOM 405  C C   . MET A 1 52  ? -4.453  -13.380 7.439   1.00 92.91 52  A 1 
ATOM 406  O O   . MET A 1 52  ? -3.590  -12.741 8.043   1.00 90.69 52  A 1 
ATOM 407  C CB  . MET A 1 52  ? -6.374  -11.807 6.979   1.00 87.61 52  A 1 
ATOM 408  C CG  . MET A 1 52  ? -6.113  -11.807 5.470   1.00 86.04 52  A 1 
ATOM 409  S SD  . MET A 1 52  ? -6.734  -10.327 4.631   1.00 84.43 52  A 1 
ATOM 410  C CE  . MET A 1 52  ? -8.509  -10.653 4.796   1.00 75.04 52  A 1 
ATOM 411  N N   . HIS A 1 53  ? -4.163  -14.290 6.516   1.00 92.39 53  A 1 
ATOM 412  C CA  . HIS A 1 53  ? -2.794  -14.690 6.200   1.00 94.23 53  A 1 
ATOM 413  C C   . HIS A 1 53  ? -1.894  -13.471 5.922   1.00 95.49 53  A 1 
ATOM 414  O O   . HIS A 1 53  ? -2.272  -12.576 5.167   1.00 95.27 53  A 1 
ATOM 415  C CB  . HIS A 1 53  ? -2.825  -15.653 5.005   1.00 93.50 53  A 1 
ATOM 416  C CG  . HIS A 1 53  ? -1.493  -16.310 4.739   1.00 93.39 53  A 1 
ATOM 417  N ND1 . HIS A 1 53  ? -0.349  -15.686 4.305   1.00 86.29 53  A 1 
ATOM 418  C CD2 . HIS A 1 53  ? -1.174  -17.624 4.944   1.00 85.97 53  A 1 
ATOM 419  C CE1 . HIS A 1 53  ? 0.642   -16.593 4.281   1.00 86.66 53  A 1 
ATOM 420  N NE2 . HIS A 1 53  ? 0.177   -17.791 4.646   1.00 87.75 53  A 1 
ATOM 421  N N   . GLU A 1 54  ? -0.682  -13.464 6.482   1.00 95.01 54  A 1 
ATOM 422  C CA  . GLU A 1 54  ? 0.242   -12.318 6.428   1.00 95.51 54  A 1 
ATOM 423  C C   . GLU A 1 54  ? 0.462   -11.785 5.004   1.00 96.48 54  A 1 
ATOM 424  O O   . GLU A 1 54  ? 0.395   -10.581 4.771   1.00 96.07 54  A 1 
ATOM 425  C CB  . GLU A 1 54  ? 1.603   -12.718 7.019   1.00 94.39 54  A 1 
ATOM 426  C CG  . GLU A 1 54  ? 1.546   -13.020 8.525   1.00 79.55 54  A 1 
ATOM 427  C CD  . GLU A 1 54  ? 2.915   -13.427 9.101   1.00 71.67 54  A 1 
ATOM 428  O OE1 . GLU A 1 54  ? 2.997   -13.548 10.340  1.00 64.15 54  A 1 
ATOM 429  O OE2 . GLU A 1 54  ? 3.858   -13.635 8.303   1.00 63.68 54  A 1 
ATOM 430  N N   . VAL A 1 55  ? 0.632   -12.681 4.034   1.00 97.13 55  A 1 
ATOM 431  C CA  . VAL A 1 55  ? 0.764   -12.318 2.614   1.00 97.45 55  A 1 
ATOM 432  C C   . VAL A 1 55  ? -0.447  -11.527 2.107   1.00 97.65 55  A 1 
ATOM 433  O O   . VAL A 1 55  ? -0.281  -10.522 1.418   1.00 97.45 55  A 1 
ATOM 434  C CB  . VAL A 1 55  ? 0.968   -13.583 1.762   1.00 97.22 55  A 1 
ATOM 435  C CG1 . VAL A 1 55  ? 0.890   -13.319 0.259   1.00 96.01 55  A 1 
ATOM 436  C CG2 . VAL A 1 55  ? 2.335   -14.214 2.056   1.00 96.01 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? -1.665  -11.948 2.451   1.00 97.26 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? -2.891  -11.256 2.050   1.00 97.34 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? -3.020  -9.915  2.779   1.00 97.47 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? -3.427  -8.921  2.181   1.00 97.34 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? -4.114  -12.158 2.308   1.00 97.15 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? -4.122  -13.493 1.537   1.00 96.46 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? -5.358  -14.305 1.923   1.00 95.37 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? -4.131  -13.289 0.019   1.00 95.08 56  A 1 
ATOM 445  N N   . THR A 1 57  ? -2.600  -9.860  4.037   1.00 97.26 57  A 1 
ATOM 446  C CA  . THR A 1 57  ? -2.519  -8.603  4.794   1.00 96.80 57  A 1 
ATOM 447  C C   . THR A 1 57  ? -1.561  -7.609  4.132   1.00 97.00 57  A 1 
ATOM 448  O O   . THR A 1 57  ? -1.918  -6.443  3.959   1.00 96.87 57  A 1 
ATOM 449  C CB  . THR A 1 57  ? -2.104  -8.872  6.247   1.00 96.05 57  A 1 
ATOM 450  O OG1 . THR A 1 57  ? -3.057  -9.716  6.854   1.00 92.52 57  A 1 
ATOM 451  C CG2 . THR A 1 57  ? -2.052  -7.599  7.095   1.00 91.96 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -0.387  -8.061  3.696   1.00 97.15 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? 0.577   -7.216  2.978   1.00 97.18 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? 0.049   -6.763  1.610   1.00 97.55 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? 0.138   -5.576  1.287   1.00 97.40 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? 1.932   -7.934  2.842   1.00 97.01 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? 2.691   -8.062  4.178   1.00 89.47 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? 2.831   -6.719  4.905   1.00 88.05 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? 2.433   -6.622  6.096   1.00 78.02 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? 3.225   -5.722  4.264   1.00 78.86 58  A 1 
ATOM 461  N N   . LEU A 1 59  ? -0.609  -7.647  0.846   1.00 97.85 59  A 1 
ATOM 462  C CA  . LEU A 1 59  ? -1.317  -7.239  -0.377  1.00 97.96 59  A 1 
ATOM 463  C C   . LEU A 1 59  ? -2.364  -6.157  -0.086  1.00 98.06 59  A 1 
ATOM 464  O O   . LEU A 1 59  ? -2.492  -5.191  -0.839  1.00 97.80 59  A 1 
ATOM 465  C CB  . LEU A 1 59  ? -1.994  -8.452  -1.043  1.00 97.74 59  A 1 
ATOM 466  C CG  . LEU A 1 59  ? -1.033  -9.462  -1.694  1.00 96.39 59  A 1 
ATOM 467  C CD1 . LEU A 1 59  ? -1.840  -10.639 -2.241  1.00 95.15 59  A 1 
ATOM 468  C CD2 . LEU A 1 59  ? -0.234  -8.850  -2.840  1.00 95.07 59  A 1 
ATOM 469  N N   . GLY A 1 60  ? -3.079  -6.284  1.028   1.00 97.80 60  A 1 
ATOM 470  C CA  . GLY A 1 60  ? -4.045  -5.291  1.490   1.00 97.64 60  A 1 
ATOM 471  C C   . GLY A 1 60  ? -3.423  -3.936  1.828   1.00 97.55 60  A 1 
ATOM 472  O O   . GLY A 1 60  ? -4.029  -2.898  1.545   1.00 97.02 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? -2.208  -3.922  2.388   1.00 97.44 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? -1.442  -2.690  2.666   1.00 97.40 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -0.889  -2.043  1.394   1.00 97.64 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -0.771  -0.825  1.338   1.00 97.15 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -0.277  -2.996  3.611   1.00 96.82 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -0.693  -3.341  5.051   1.00 95.44 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? 0.571   -3.759  5.811   1.00 92.94 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? 0.293   -4.234  7.234   1.00 88.77 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? 1.536   -4.798  7.818   1.00 81.77 61  A 1 
ATOM 482  N N   . ILE A 1 62  ? -0.546  -2.840  0.378   1.00 97.89 62  A 1 
ATOM 483  C CA  . ILE A 1 62  ? -0.116  -2.317  -0.928  1.00 98.17 62  A 1 
ATOM 484  C C   . ILE A 1 62  ? -1.332  -1.790  -1.701  1.00 98.24 62  A 1 
ATOM 485  O O   . ILE A 1 62  ? -1.309  -0.682  -2.228  1.00 97.97 62  A 1 
ATOM 486  C CB  . ILE A 1 62  ? 0.676   -3.392  -1.710  1.00 98.26 62  A 1 
ATOM 487  C CG1 . ILE A 1 62  ? 1.967   -3.793  -0.957  1.00 97.83 62  A 1 
ATOM 488  C CG2 . ILE A 1 62  ? 1.042   -2.846  -3.103  1.00 97.91 62  A 1 
ATOM 489  C CD1 . ILE A 1 62  ? 2.611   -5.087  -1.466  1.00 96.74 62  A 1 
ATOM 490  N N   . GLY A 1 63  ? -2.418  -2.566  -1.730  1.00 98.30 63  A 1 
ATOM 491  C CA  . GLY A 1 63  ? -3.692  -2.176  -2.329  1.00 98.35 63  A 1 
ATOM 492  C C   . GLY A 1 63  ? -3.778  -2.287  -3.857  1.00 98.51 63  A 1 
ATOM 493  O O   . GLY A 1 63  ? -4.879  -2.168  -4.400  1.00 98.12 63  A 1 
ATOM 494  N N   . ILE A 1 64  ? -2.667  -2.542  -4.540  1.00 98.43 64  A 1 
ATOM 495  C CA  . ILE A 1 64  ? -2.590  -2.723  -5.995  1.00 98.47 64  A 1 
ATOM 496  C C   . ILE A 1 64  ? -1.784  -3.987  -6.286  1.00 98.51 64  A 1 
ATOM 497  O O   . ILE A 1 64  ? -0.713  -4.177  -5.714  1.00 98.19 64  A 1 
ATOM 498  C CB  . ILE A 1 64  ? -1.961  -1.494  -6.695  1.00 98.07 64  A 1 
ATOM 499  C CG1 . ILE A 1 64  ? -2.697  -0.189  -6.314  1.00 96.45 64  A 1 
ATOM 500  C CG2 . ILE A 1 64  ? -1.974  -1.692  -8.226  1.00 96.80 64  A 1 
ATOM 501  C CD1 . ILE A 1 64  ? -2.072  1.089   -6.885  1.00 94.13 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? -2.276  -4.837  -7.192  1.00 98.65 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? -1.585  -6.045  -7.654  1.00 98.67 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? -1.427  -5.973  -9.173  1.00 98.65 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? -2.388  -6.242  -9.904  1.00 98.36 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? -2.323  -7.322  -7.207  1.00 98.52 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? -1.555  -8.576  -7.644  1.00 97.93 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? -2.472  -7.368  -5.684  1.00 98.01 65  A 1 
ATOM 509  N N   . PRO A 1 66  ? -0.246  -5.597  -9.682  1.00 98.74 66  A 1 
ATOM 510  C CA  . PRO A 1 66  ? 0.032   -5.633  -11.110 1.00 98.71 66  A 1 
ATOM 511  C C   . PRO A 1 66  ? -0.049  -7.063  -11.644 1.00 98.67 66  A 1 
ATOM 512  O O   . PRO A 1 66  ? 0.648   -7.949  -11.156 1.00 98.33 66  A 1 
ATOM 513  C CB  . PRO A 1 66  ? 1.427   -5.028  -11.287 1.00 98.57 66  A 1 
ATOM 514  C CG  . PRO A 1 66  ? 1.606   -4.179  -10.025 1.00 98.01 66  A 1 
ATOM 515  C CD  . PRO A 1 66  ? 0.871   -4.990  -8.971  1.00 98.60 66  A 1 
ATOM 516  N N   . VAL A 1 67  ? -0.893  -7.280  -12.656 1.00 98.46 67  A 1 
ATOM 517  C CA  . VAL A 1 67  ? -1.041  -8.571  -13.342 1.00 98.27 67  A 1 
ATOM 518  C C   . VAL A 1 67  ? -0.233  -8.530  -14.631 1.00 98.02 67  A 1 
ATOM 519  O O   . VAL A 1 67  ? -0.545  -7.755  -15.539 1.00 96.87 67  A 1 
ATOM 520  C CB  . VAL A 1 67  ? -2.516  -8.912  -13.610 1.00 97.94 67  A 1 
ATOM 521  C CG1 . VAL A 1 67  ? -2.645  -10.296 -14.259 1.00 97.18 67  A 1 
ATOM 522  C CG2 . VAL A 1 67  ? -3.340  -8.913  -12.319 1.00 97.41 67  A 1 
ATOM 523  N N   . ILE A 1 68  ? 0.804   -9.347  -14.710 1.00 97.89 68  A 1 
ATOM 524  C CA  . ILE A 1 68  ? 1.883   -9.179  -15.681 1.00 97.48 68  A 1 
ATOM 525  C C   . ILE A 1 68  ? 2.147   -10.482 -16.431 1.00 97.58 68  A 1 
ATOM 526  O O   . ILE A 1 68  ? 2.265   -11.558 -15.848 1.00 96.55 68  A 1 
ATOM 527  C CB  . ILE A 1 68  ? 3.154   -8.668  -14.969 1.00 95.73 68  A 1 
ATOM 528  C CG1 . ILE A 1 68  ? 2.876   -7.353  -14.200 1.00 91.74 68  A 1 
ATOM 529  C CG2 . ILE A 1 68  ? 4.272   -8.445  -15.992 1.00 91.81 68  A 1 
ATOM 530  C CD1 . ILE A 1 68  ? 4.027   -6.924  -13.300 1.00 84.42 68  A 1 
ATOM 531  N N   . LYS A 1 69  ? 2.307   -10.362 -17.741 1.00 97.11 69  A 1 
ATOM 532  C CA  . LYS A 1 69  ? 2.875   -11.396 -18.604 1.00 96.53 69  A 1 
ATOM 533  C C   . LYS A 1 69  ? 4.312   -11.001 -18.949 1.00 96.56 69  A 1 
ATOM 534  O O   . LYS A 1 69  ? 4.535   -9.891  -19.426 1.00 95.65 69  A 1 
ATOM 535  C CB  . LYS A 1 69  ? 1.999   -11.548 -19.849 1.00 95.35 69  A 1 
ATOM 536  C CG  . LYS A 1 69  ? 2.461   -12.719 -20.722 1.00 90.59 69  A 1 
ATOM 537  C CD  . LYS A 1 69  ? 1.725   -12.722 -22.062 1.00 87.27 69  A 1 
ATOM 538  C CE  . LYS A 1 69  ? 2.252   -13.870 -22.927 1.00 78.51 69  A 1 
ATOM 539  N NZ  . LYS A 1 69  ? 2.655   -13.411 -24.272 1.00 70.37 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? 5.260   -11.894 -18.716 1.00 96.33 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? 6.675   -11.684 -19.032 1.00 96.28 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? 7.092   -12.720 -20.072 1.00 96.18 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? 7.082   -13.918 -19.790 1.00 94.35 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? 7.552   -11.735 -17.759 1.00 94.86 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? 7.090   -10.652 -16.755 1.00 89.08 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? 9.035   -11.546 -18.131 1.00 89.73 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? 7.882   -10.598 -15.448 1.00 80.94 70  A 1 
ATOM 548  N N   . ASP A 1 71  ? 7.447   -12.245 -21.258 1.00 96.30 71  A 1 
ATOM 549  C CA  . ASP A 1 71  ? 7.929   -13.085 -22.359 1.00 95.77 71  A 1 
ATOM 550  C C   . ASP A 1 71  ? 9.465   -13.124 -22.416 1.00 96.40 71  A 1 
ATOM 551  O O   . ASP A 1 71  ? 10.046  -14.148 -22.771 1.00 94.91 71  A 1 
ATOM 552  C CB  . ASP A 1 71  ? 7.314   -12.585 -23.681 1.00 94.21 71  A 1 
ATOM 553  C CG  . ASP A 1 71  ? 5.795   -12.798 -23.755 1.00 91.53 71  A 1 
ATOM 554  O OD1 . ASP A 1 71  ? 5.306   -13.892 -23.387 1.00 88.16 71  A 1 
ATOM 555  O OD2 . ASP A 1 71  ? 5.035   -11.907 -24.197 1.00 87.67 71  A 1 
ATOM 556  N N   . ASP A 1 72  ? 10.119  -12.037 -22.011 1.00 96.84 72  A 1 
ATOM 557  C CA  . ASP A 1 72  ? 11.572  -11.921 -21.887 1.00 97.32 72  A 1 
ATOM 558  C C   . ASP A 1 72  ? 11.971  -11.870 -20.403 1.00 97.68 72  A 1 
ATOM 559  O O   . ASP A 1 72  ? 11.680  -10.906 -19.688 1.00 97.32 72  A 1 
ATOM 560  C CB  . ASP A 1 72  ? 12.063  -10.694 -22.669 1.00 96.94 72  A 1 
ATOM 561  C CG  . ASP A 1 72  ? 13.569  -10.456 -22.552 1.00 96.32 72  A 1 
ATOM 562  O OD1 . ASP A 1 72  ? 14.264  -11.301 -21.944 1.00 94.63 72  A 1 
ATOM 563  O OD2 . ASP A 1 72  ? 14.009  -9.390  -23.040 1.00 93.95 72  A 1 
ATOM 564  N N   . VAL A 1 73  ? 12.652  -12.917 -19.941 1.00 97.92 73  A 1 
ATOM 565  C CA  . VAL A 1 73  ? 13.066  -13.065 -18.538 1.00 98.11 73  A 1 
ATOM 566  C C   . VAL A 1 73  ? 14.075  -12.007 -18.088 1.00 98.36 73  A 1 
ATOM 567  O O   . VAL A 1 73  ? 14.138  -11.708 -16.898 1.00 97.90 73  A 1 
ATOM 568  C CB  . VAL A 1 73  ? 13.620  -14.473 -18.258 1.00 96.99 73  A 1 
ATOM 569  C CG1 . VAL A 1 73  ? 12.542  -15.533 -18.500 1.00 90.05 73  A 1 
ATOM 570  C CG2 . VAL A 1 73  ? 14.842  -14.816 -19.110 1.00 89.29 73  A 1 
ATOM 571  N N   . GLU A 1 74  ? 14.821  -11.405 -19.013 1.00 98.05 74  A 1 
ATOM 572  C CA  . GLU A 1 74  ? 15.764  -10.328 -18.689 1.00 98.10 74  A 1 
ATOM 573  C C   . GLU A 1 74  ? 15.043  -9.045  -18.251 1.00 98.23 74  A 1 
ATOM 574  O O   . GLU A 1 74  ? 15.607  -8.207  -17.551 1.00 97.67 74  A 1 
ATOM 575  C CB  . GLU A 1 74  ? 16.684  -10.039 -19.891 1.00 97.78 74  A 1 
ATOM 576  C CG  . GLU A 1 74  ? 17.521  -11.248 -20.357 1.00 95.07 74  A 1 
ATOM 577  C CD  . GLU A 1 74  ? 18.335  -11.897 -19.226 1.00 92.40 74  A 1 
ATOM 578  O OE1 . GLU A 1 74  ? 18.370  -13.148 -19.157 1.00 83.52 74  A 1 
ATOM 579  O OE2 . GLU A 1 74  ? 18.867  -11.166 -18.367 1.00 84.48 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? 13.758  -8.913  -18.581 1.00 98.19 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? 12.923  -7.776  -18.162 1.00 98.27 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? 12.355  -7.931  -16.750 1.00 98.49 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? 11.878  -6.952  -16.182 1.00 98.27 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? 11.789  -7.561  -19.177 1.00 98.01 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? 12.245  -7.390  -20.633 1.00 96.93 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? 13.194  -6.207  -20.855 1.00 94.56 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? 13.501  -6.130  -22.350 1.00 92.06 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? 14.299  -4.942  -22.700 1.00 85.22 75  A 1 
ATOM 589  N N   . ALA A 1 76  ? 12.412  -9.125  -16.167 1.00 98.43 76  A 1 
ATOM 590  C CA  . ALA A 1 76  ? 11.728  -9.446  -14.921 1.00 98.50 76  A 1 
ATOM 591  C C   . ALA A 1 76  ? 12.233  -8.617  -13.729 1.00 98.61 76  A 1 
ATOM 592  O O   . ALA A 1 76  ? 11.445  -7.948  -13.057 1.00 98.51 76  A 1 
ATOM 593  C CB  . ALA A 1 76  ? 11.882  -10.952 -14.680 1.00 98.26 76  A 1 
ATOM 594  N N   . VAL A 1 77  ? 13.539  -8.624  -13.483 1.00 98.53 77  A 1 
ATOM 595  C CA  . VAL A 1 77  ? 14.156  -7.880  -12.373 1.00 98.57 77  A 1 
ATOM 596  C C   . VAL A 1 77  ? 14.018  -6.359  -12.553 1.00 98.62 77  A 1 
ATOM 597  O O   . VAL A 1 77  ? 13.529  -5.708  -11.626 1.00 98.50 77  A 1 
ATOM 598  C CB  . VAL A 1 77  ? 15.612  -8.334  -12.144 1.00 98.39 77  A 1 
ATOM 599  C CG1 . VAL A 1 77  ? 16.353  -7.456  -11.134 1.00 97.55 77  A 1 
ATOM 600  C CG2 . VAL A 1 77  ? 15.640  -9.781  -11.640 1.00 97.48 77  A 1 
ATOM 601  N N   . PRO A 1 78  ? 14.335  -5.775  -13.726 1.00 98.67 78  A 1 
ATOM 602  C CA  . PRO A 1 78  ? 14.114  -4.345  -13.950 1.00 98.67 78  A 1 
ATOM 603  C C   . PRO A 1 78  ? 12.655  -3.913  -13.758 1.00 98.72 78  A 1 
ATOM 604  O O   . PRO A 1 78  ? 12.393  -2.862  -13.175 1.00 98.60 78  A 1 
ATOM 605  C CB  . PRO A 1 78  ? 14.588  -4.078  -15.379 1.00 98.46 78  A 1 
ATOM 606  C CG  . PRO A 1 78  ? 15.626  -5.162  -15.627 1.00 97.35 78  A 1 
ATOM 607  C CD  . PRO A 1 78  ? 15.060  -6.345  -14.860 1.00 98.55 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 11.699  -4.734  -14.193 1.00 98.66 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 10.273  -4.485  -13.992 1.00 98.66 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 9.894   -4.478  -12.507 1.00 98.72 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 9.214   -3.559  -12.053 1.00 98.61 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 9.486   -5.551  -14.766 1.00 98.47 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 7.972   -5.516  -14.531 1.00 97.88 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 7.349   -4.204  -14.980 1.00 96.81 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 7.348   -6.665  -15.322 1.00 96.66 79  A 1 
ATOM 616  N N   . ALA A 1 80  ? 10.337  -5.474  -11.742 1.00 98.54 80  A 1 
ATOM 617  C CA  . ALA A 1 80  ? 10.059  -5.551  -10.313 1.00 98.50 80  A 1 
ATOM 618  C C   . ALA A 1 80  ? 10.632  -4.343  -9.554  1.00 98.52 80  A 1 
ATOM 619  O O   . ALA A 1 80  ? 9.946   -3.764  -8.709  1.00 98.41 80  A 1 
ATOM 620  C CB  . ALA A 1 80  ? 10.620  -6.871  -9.787  1.00 98.35 80  A 1 
ATOM 621  N N   . LEU A 1 81  ? 11.847  -3.923  -9.899  1.00 98.41 81  A 1 
ATOM 622  C CA  . LEU A 1 81  ? 12.465  -2.713  -9.351  1.00 98.36 81  A 1 
ATOM 623  C C   . LEU A 1 81  ? 11.672  -1.451  -9.717  1.00 98.36 81  A 1 
ATOM 624  O O   . LEU A 1 81  ? 11.458  -0.600  -8.857  1.00 98.21 81  A 1 
ATOM 625  C CB  . LEU A 1 81  ? 13.915  -2.601  -9.856  1.00 98.35 81  A 1 
ATOM 626  C CG  . LEU A 1 81  ? 14.880  -3.649  -9.269  1.00 97.84 81  A 1 
ATOM 627  C CD1 . LEU A 1 81  ? 16.216  -3.575  -10.004 1.00 96.73 81  A 1 
ATOM 628  C CD2 . LEU A 1 81  ? 15.138  -3.418  -7.779  1.00 96.81 81  A 1 
ATOM 629  N N   . ALA A 1 82  ? 11.200  -1.347  -10.953 1.00 98.53 82  A 1 
ATOM 630  C CA  . ALA A 1 82  ? 10.408  -0.210  -11.411 1.00 98.54 82  A 1 
ATOM 631  C C   . ALA A 1 82  ? 9.060   -0.104  -10.679 1.00 98.52 82  A 1 
ATOM 632  O O   . ALA A 1 82  ? 8.681   0.984   -10.239 1.00 98.39 82  A 1 
ATOM 633  C CB  . ALA A 1 82  ? 10.218  -0.328  -12.925 1.00 98.54 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 8.364   -1.223  -10.502 1.00 98.54 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 7.115   -1.275  -9.737  1.00 98.44 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 7.337   -0.897  -8.267  1.00 98.28 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 6.605   -0.061  -7.733  1.00 98.13 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 6.512   -2.683  -9.837  1.00 98.47 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 5.944   -3.036  -11.222 1.00 98.28 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 5.601   -4.524  -11.235 1.00 97.85 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 4.679   -2.240  -11.552 1.00 97.79 83  A 1 
ATOM 642  N N   . ALA A 1 84  ? 8.368   -1.460  -7.636  1.00 98.26 84  A 1 
ATOM 643  C CA  . ALA A 1 84  ? 8.713   -1.145  -6.252  1.00 98.05 84  A 1 
ATOM 644  C C   . ALA A 1 84  ? 9.094   0.336   -6.083  1.00 97.85 84  A 1 
ATOM 645  O O   . ALA A 1 84  ? 8.603   0.989   -5.162  1.00 97.36 84  A 1 
ATOM 646  C CB  . ALA A 1 84  ? 9.834   -2.085  -5.802  1.00 97.88 84  A 1 
ATOM 647  N N   . ALA A 1 85  ? 9.887   0.889   -6.995  1.00 98.10 85  A 1 
ATOM 648  C CA  . ALA A 1 85  ? 10.243  2.309   -7.008  1.00 97.98 85  A 1 
ATOM 649  C C   . ALA A 1 85  ? 9.022   3.221   -7.214  1.00 97.85 85  A 1 
ATOM 650  O O   . ALA A 1 85  ? 8.971   4.317   -6.660  1.00 97.43 85  A 1 
ATOM 651  C CB  . ALA A 1 85  ? 11.296  2.535   -8.101  1.00 97.99 85  A 1 
ATOM 652  N N   . GLY A 1 86  ? 8.012   2.756   -7.949  1.00 98.10 86  A 1 
ATOM 653  C CA  . GLY A 1 86  ? 6.718   3.429   -8.088  1.00 98.11 86  A 1 
ATOM 654  C C   . GLY A 1 86  ? 5.774   3.238   -6.896  1.00 98.20 86  A 1 
ATOM 655  O O   . GLY A 1 86  ? 4.669   3.762   -6.916  1.00 97.95 86  A 1 
ATOM 656  N N   . GLY A 1 87  ? 6.184   2.504   -5.858  1.00 98.02 87  A 1 
ATOM 657  C CA  . GLY A 1 87  ? 5.398   2.294   -4.639  1.00 97.95 87  A 1 
ATOM 658  C C   . GLY A 1 87  ? 4.507   1.047   -4.646  1.00 98.15 87  A 1 
ATOM 659  O O   . GLY A 1 87  ? 3.699   0.883   -3.728  1.00 97.69 87  A 1 
ATOM 660  N N   . ILE A 1 88  ? 4.656   0.156   -5.620  1.00 98.26 88  A 1 
ATOM 661  C CA  . ILE A 1 88  ? 3.923   -1.113  -5.734  1.00 98.42 88  A 1 
ATOM 662  C C   . ILE A 1 88  ? 4.903   -2.297  -5.631  1.00 98.46 88  A 1 
ATOM 663  O O   . ILE A 1 88  ? 5.262   -2.888  -6.652  1.00 98.30 88  A 1 
ATOM 664  C CB  . ILE A 1 88  ? 3.073   -1.165  -7.029  1.00 98.40 88  A 1 
ATOM 665  C CG1 . ILE A 1 88  ? 2.217   0.110   -7.227  1.00 98.00 88  A 1 
ATOM 666  C CG2 . ILE A 1 88  ? 2.155   -2.404  -6.974  1.00 98.13 88  A 1 
ATOM 667  C CD1 . ILE A 1 88  ? 1.425   0.124   -8.543  1.00 97.64 88  A 1 
ATOM 668  N N   . PRO A 1 89  ? 5.362   -2.673  -4.434  1.00 98.43 89  A 1 
ATOM 669  C CA  . PRO A 1 89  ? 6.299   -3.785  -4.263  1.00 98.30 89  A 1 
ATOM 670  C C   . PRO A 1 89  ? 5.594   -5.152  -4.340  1.00 98.25 89  A 1 
ATOM 671  O O   . PRO A 1 89  ? 5.736   -5.995  -3.454  1.00 97.82 89  A 1 
ATOM 672  C CB  . PRO A 1 89  ? 6.985   -3.510  -2.921  1.00 98.06 89  A 1 
ATOM 673  C CG  . PRO A 1 89  ? 5.858   -2.885  -2.108  1.00 97.38 89  A 1 
ATOM 674  C CD  . PRO A 1 89  ? 5.130   -2.032  -3.147  1.00 98.28 89  A 1 
ATOM 675  N N   . CYS A 1 90  ? 4.785   -5.371  -5.371  1.00 98.03 90  A 1 
ATOM 676  C CA  . CYS A 1 90  ? 4.174   -6.667  -5.648  1.00 97.96 90  A 1 
ATOM 677  C C   . CYS A 1 90  ? 3.900   -6.870  -7.142  1.00 98.37 90  A 1 
ATOM 678  O O   . CYS A 1 90  ? 3.802   -5.907  -7.906  1.00 97.89 90  A 1 
ATOM 679  C CB  . CYS A 1 90  ? 2.909   -6.865  -4.796  1.00 95.48 90  A 1 
ATOM 680  S SG  . CYS A 1 90  ? 1.542   -5.829  -5.381  1.00 92.96 90  A 1 
ATOM 681  N N   . ALA A 1 91  ? 3.758   -8.131  -7.548  1.00 98.36 91  A 1 
ATOM 682  C CA  . ALA A 1 91  ? 3.351   -8.512  -8.894  1.00 98.31 91  A 1 
ATOM 683  C C   . ALA A 1 91  ? 2.707   -9.903  -8.919  1.00 98.47 91  A 1 
ATOM 684  O O   . ALA A 1 91  ? 3.201   -10.834 -8.284  1.00 98.12 91  A 1 
ATOM 685  C CB  . ALA A 1 91  ? 4.577   -8.470  -9.818  1.00 97.68 91  A 1 
ATOM 686  N N   . GLU A 1 92  ? 1.648   -10.053 -9.707  1.00 98.63 92  A 1 
ATOM 687  C CA  . GLU A 1 92  ? 1.104   -11.341 -10.125 1.00 98.62 92  A 1 
ATOM 688  C C   . GLU A 1 92  ? 1.648   -11.670 -11.525 1.00 98.59 92  A 1 
ATOM 689  O O   . GLU A 1 92  ? 1.229   -11.077 -12.519 1.00 98.17 92  A 1 
ATOM 690  C CB  . GLU A 1 92  ? -0.439  -11.292 -10.089 1.00 98.46 92  A 1 
ATOM 691  C CG  . GLU A 1 92  ? -1.087  -12.628 -10.487 1.00 97.87 92  A 1 
ATOM 692  C CD  . GLU A 1 92  ? -2.590  -12.497 -10.785 1.00 97.93 92  A 1 
ATOM 693  O OE1 . GLU A 1 92  ? -3.073  -13.099 -11.776 1.00 95.49 92  A 1 
ATOM 694  O OE2 . GLU A 1 92  ? -3.334  -11.801 -10.064 1.00 96.39 92  A 1 
ATOM 695  N N   . VAL A 1 93  ? 2.591   -12.604 -11.602 1.00 98.49 93  A 1 
ATOM 696  C CA  . VAL A 1 93  ? 3.214   -13.008 -12.871 1.00 98.48 93  A 1 
ATOM 697  C C   . VAL A 1 93  ? 2.482   -14.219 -13.438 1.00 98.41 93  A 1 
ATOM 698  O O   . VAL A 1 93  ? 2.322   -15.238 -12.771 1.00 97.88 93  A 1 
ATOM 699  C CB  . VAL A 1 93  ? 4.718   -13.279 -12.704 1.00 98.30 93  A 1 
ATOM 700  C CG1 . VAL A 1 93  ? 5.367   -13.651 -14.045 1.00 97.72 93  A 1 
ATOM 701  C CG2 . VAL A 1 93  ? 5.448   -12.045 -12.157 1.00 97.80 93  A 1 
ATOM 702  N N   . THR A 1 94  ? 2.060   -14.136 -14.690 1.00 97.41 94  A 1 
ATOM 703  C CA  . THR A 1 94  ? 1.393   -15.247 -15.382 1.00 96.68 94  A 1 
ATOM 704  C C   . THR A 1 94  ? 2.296   -16.486 -15.459 1.00 96.73 94  A 1 
ATOM 705  O O   . THR A 1 94  ? 3.358   -16.443 -16.078 1.00 93.76 94  A 1 
ATOM 706  C CB  . THR A 1 94  ? 0.960   -14.824 -16.789 1.00 94.42 94  A 1 
ATOM 707  O OG1 . THR A 1 94  ? 0.070   -13.730 -16.718 1.00 80.94 94  A 1 
ATOM 708  C CG2 . THR A 1 94  ? 0.206   -15.928 -17.532 1.00 78.36 94  A 1 
ATOM 709  N N   . PHE A 1 95  ? 1.831   -17.604 -14.903 1.00 96.06 95  A 1 
ATOM 710  C CA  . PHE A 1 95  ? 2.600   -18.848 -14.750 1.00 95.04 95  A 1 
ATOM 711  C C   . PHE A 1 95  ? 2.313   -19.904 -15.841 1.00 92.78 95  A 1 
ATOM 712  O O   . PHE A 1 95  ? 2.439   -21.108 -15.636 1.00 84.89 95  A 1 
ATOM 713  C CB  . PHE A 1 95  ? 2.390   -19.381 -13.324 1.00 94.56 95  A 1 
ATOM 714  C CG  . PHE A 1 95  ? 3.512   -20.268 -12.835 1.00 95.86 95  A 1 
ATOM 715  C CD1 . PHE A 1 95  ? 3.369   -21.670 -12.834 1.00 93.43 95  A 1 
ATOM 716  C CD2 . PHE A 1 95  ? 4.709   -19.686 -12.388 1.00 94.36 95  A 1 
ATOM 717  C CE1 . PHE A 1 95  ? 4.415   -22.483 -12.374 1.00 93.14 95  A 1 
ATOM 718  C CE2 . PHE A 1 95  ? 5.756   -20.504 -11.932 1.00 92.99 95  A 1 
ATOM 719  C CZ  . PHE A 1 95  ? 5.612   -21.900 -11.923 1.00 94.33 95  A 1 
ATOM 720  N N   . ARG A 1 96  ? 1.891   -19.459 -17.036 1.00 92.80 96  A 1 
ATOM 721  C CA  . ARG A 1 96  ? 1.592   -20.372 -18.160 1.00 90.43 96  A 1 
ATOM 722  C C   . ARG A 1 96  ? 2.829   -20.856 -18.916 1.00 90.80 96  A 1 
ATOM 723  O O   . ARG A 1 96  ? 2.737   -21.831 -19.657 1.00 85.83 96  A 1 
ATOM 724  C CB  . ARG A 1 96  ? 0.635   -19.695 -19.148 1.00 87.24 96  A 1 
ATOM 725  C CG  . ARG A 1 96  ? -0.787  -19.584 -18.599 1.00 79.90 96  A 1 
ATOM 726  C CD  . ARG A 1 96  ? -1.714  -19.017 -19.671 1.00 73.85 96  A 1 
ATOM 727  N NE  . ARG A 1 96  ? -3.098  -18.916 -19.182 1.00 67.30 96  A 1 
ATOM 728  C CZ  . ARG A 1 96  ? -4.184  -18.692 -19.903 1.00 60.69 96  A 1 
ATOM 729  N NH1 . ARG A 1 96  ? -4.132  -18.515 -21.192 1.00 54.58 96  A 1 
ATOM 730  N NH2 . ARG A 1 96  ? -5.349  -18.640 -19.328 1.00 52.92 96  A 1 
ATOM 731  N N   . THR A 1 97  ? 3.940   -20.155 -18.789 1.00 92.37 97  A 1 
ATOM 732  C CA  . THR A 1 97  ? 5.141   -20.360 -19.603 1.00 91.84 97  A 1 
ATOM 733  C C   . THR A 1 97  ? 6.363   -20.598 -18.722 1.00 93.77 97  A 1 
ATOM 734  O O   . THR A 1 97  ? 6.394   -20.181 -17.561 1.00 93.48 97  A 1 
ATOM 735  C CB  . THR A 1 97  ? 5.388   -19.168 -20.547 1.00 89.91 97  A 1 
ATOM 736  O OG1 . THR A 1 97  ? 5.673   -18.000 -19.812 1.00 87.91 97  A 1 
ATOM 737  C CG2 . THR A 1 97  ? 4.184   -18.853 -21.437 1.00 85.21 97  A 1 
ATOM 738  N N   . ALA A 1 98  ? 7.391   -21.226 -19.294 1.00 93.92 98  A 1 
ATOM 739  C CA  . ALA A 1 98  ? 8.680   -21.380 -18.621 1.00 94.74 98  A 1 
ATOM 740  C C   . ALA A 1 98  ? 9.321   -20.018 -18.293 1.00 95.92 98  A 1 
ATOM 741  O O   . ALA A 1 98  ? 9.954   -19.866 -17.250 1.00 95.56 98  A 1 
ATOM 742  C CB  . ALA A 1 98  ? 9.588   -22.226 -19.520 1.00 94.01 98  A 1 
ATOM 743  N N   . GLN A 1 99  ? 9.083   -19.014 -19.128 1.00 96.88 99  A 1 
ATOM 744  C CA  . GLN A 1 99  ? 9.532   -17.642 -18.907 1.00 97.04 99  A 1 
ATOM 745  C C   . GLN A 1 99  ? 8.887   -17.026 -17.661 1.00 97.67 99  A 1 
ATOM 746  O O   . GLN A 1 99  ? 9.570   -16.353 -16.901 1.00 97.40 99  A 1 
ATOM 747  C CB  . GLN A 1 99  ? 9.224   -16.765 -20.127 1.00 96.24 99  A 1 
ATOM 748  C CG  . GLN A 1 99  ? 9.974   -17.152 -21.411 1.00 93.07 99  A 1 
ATOM 749  C CD  . GLN A 1 99  ? 9.381   -18.332 -22.182 1.00 90.25 99  A 1 
ATOM 750  O OE1 . GLN A 1 99  ? 8.389   -18.957 -21.817 1.00 83.81 99  A 1 
ATOM 751  N NE2 . GLN A 1 99  ? 9.972   -18.696 -23.294 1.00 80.09 99  A 1 
ATOM 752  N N   . GLY A 1 100 ? 7.588   -17.274 -17.425 1.00 97.21 100 A 1 
ATOM 753  C CA  . GLY A 1 100 ? 6.910   -16.799 -16.218 1.00 97.40 100 A 1 
ATOM 754  C C   . GLY A 1 100 ? 7.479   -17.412 -14.938 1.00 97.93 100 A 1 
ATOM 755  O O   . GLY A 1 100 ? 7.687   -16.703 -13.955 1.00 97.86 100 A 1 
ATOM 756  N N   . GLU A 1 101 ? 7.786   -18.710 -14.961 1.00 97.80 101 A 1 
ATOM 757  C CA  . GLU A 1 101 ? 8.435   -19.382 -13.828 1.00 97.88 101 A 1 
ATOM 758  C C   . GLU A 1 101 ? 9.836   -18.824 -13.557 1.00 98.07 101 A 1 
ATOM 759  O O   . GLU A 1 101 ? 10.169  -18.505 -12.412 1.00 97.95 101 A 1 
ATOM 760  C CB  . GLU A 1 101 ? 8.492   -20.891 -14.102 1.00 97.45 101 A 1 
ATOM 761  C CG  . GLU A 1 101 ? 9.123   -21.672 -12.939 1.00 96.43 101 A 1 
ATOM 762  C CD  . GLU A 1 101 ? 9.099   -23.187 -13.144 1.00 96.31 101 A 1 
ATOM 763  O OE1 . GLU A 1 101 ? 9.905   -23.888 -12.493 1.00 92.07 101 A 1 
ATOM 764  O OE2 . GLU A 1 101 ? 8.258   -23.681 -13.925 1.00 92.95 101 A 1 
ATOM 765  N N   . GLU A 1 102 ? 10.634  -18.674 -14.601 1.00 98.09 102 A 1 
ATOM 766  C CA  . GLU A 1 102 ? 11.990  -18.135 -14.480 1.00 98.25 102 A 1 
ATOM 767  C C   . GLU A 1 102 ? 11.982  -16.661 -14.047 1.00 98.35 102 A 1 
ATOM 768  O O   . GLU A 1 102 ? 12.799  -16.258 -13.225 1.00 98.19 102 A 1 
ATOM 769  C CB  . GLU A 1 102 ? 12.722  -18.353 -15.812 1.00 98.12 102 A 1 
ATOM 770  C CG  . GLU A 1 102 ? 14.176  -17.863 -15.811 1.00 96.05 102 A 1 
ATOM 771  C CD  . GLU A 1 102 ? 15.074  -18.492 -14.738 1.00 96.25 102 A 1 
ATOM 772  O OE1 . GLU A 1 102 ? 16.140  -17.885 -14.469 1.00 90.96 102 A 1 
ATOM 773  O OE2 . GLU A 1 102 ? 14.721  -19.548 -14.172 1.00 92.42 102 A 1 
ATOM 774  N N   . ALA A 1 103 ? 11.011  -15.874 -14.514 1.00 98.48 103 A 1 
ATOM 775  C CA  . ALA A 1 103 ? 10.823  -14.499 -14.066 1.00 98.49 103 A 1 
ATOM 776  C C   . ALA A 1 103 ? 10.546  -14.428 -12.558 1.00 98.58 103 A 1 
ATOM 777  O O   . ALA A 1 103 ? 11.193  -13.648 -11.859 1.00 98.50 103 A 1 
ATOM 778  C CB  . ALA A 1 103 ? 9.691   -13.867 -14.878 1.00 98.30 103 A 1 
ATOM 779  N N   . ILE A 1 104 ? 9.642   -15.270 -12.040 1.00 98.57 104 A 1 
ATOM 780  C CA  . ILE A 1 104 ? 9.380   -15.358 -10.595 1.00 98.58 104 A 1 
ATOM 781  C C   . ILE A 1 104 ? 10.662  -15.722 -9.847  1.00 98.57 104 A 1 
ATOM 782  O O   . ILE A 1 104 ? 11.001  -15.053 -8.873  1.00 98.46 104 A 1 
ATOM 783  C CB  . ILE A 1 104 ? 8.228   -16.345 -10.289 1.00 98.47 104 A 1 
ATOM 784  C CG1 . ILE A 1 104 ? 6.894   -15.747 -10.787 1.00 98.03 104 A 1 
ATOM 785  C CG2 . ILE A 1 104 ? 8.126   -16.651 -8.780  1.00 98.11 104 A 1 
ATOM 786  C CD1 . ILE A 1 104 ? 5.709   -16.716 -10.731 1.00 96.35 104 A 1 
ATOM 787  N N   . ARG A 1 105 ? 11.403  -16.725 -10.317 1.00 98.52 105 A 1 
ATOM 788  C CA  . ARG A 1 105 ? 12.648  -17.181 -9.684  1.00 98.48 105 A 1 
ATOM 789  C C   . ARG A 1 105 ? 13.693  -16.065 -9.593  1.00 98.54 105 A 1 
ATOM 790  O O   . ARG A 1 105 ? 14.287  -15.872 -8.536  1.00 98.30 105 A 1 
ATOM 791  C CB  . ARG A 1 105 ? 13.183  -18.389 -10.463 1.00 98.08 105 A 1 
ATOM 792  C CG  . ARG A 1 105 ? 14.365  -19.061 -9.759  1.00 93.73 105 A 1 
ATOM 793  C CD  . ARG A 1 105 ? 14.874  -20.286 -10.528 1.00 93.38 105 A 1 
ATOM 794  N NE  . ARG A 1 105 ? 13.840  -21.338 -10.650 1.00 89.25 105 A 1 
ATOM 795  C CZ  . ARG A 1 105 ? 13.155  -21.675 -11.724 1.00 87.03 105 A 1 
ATOM 796  N NH1 . ARG A 1 105 ? 13.383  -21.147 -12.896 1.00 73.57 105 A 1 
ATOM 797  N NH2 . ARG A 1 105 ? 12.208  -22.552 -11.644 1.00 78.06 105 A 1 
ATOM 798  N N   . ARG A 1 106 ? 13.886  -15.322 -10.678 1.00 98.53 106 A 1 
ATOM 799  C CA  . ARG A 1 106 ? 14.841  -14.203 -10.719 1.00 98.49 106 A 1 
ATOM 800  C C   . ARG A 1 106 ? 14.418  -13.057 -9.812  1.00 98.56 106 A 1 
ATOM 801  O O   . ARG A 1 106 ? 15.229  -12.596 -9.017  1.00 98.28 106 A 1 
ATOM 802  C CB  . ARG A 1 106 ? 15.017  -13.710 -12.156 1.00 98.23 106 A 1 
ATOM 803  C CG  . ARG A 1 106 ? 15.785  -14.718 -13.012 1.00 96.26 106 A 1 
ATOM 804  C CD  . ARG A 1 106 ? 15.957  -14.130 -14.400 1.00 94.94 106 A 1 
ATOM 805  N NE  . ARG A 1 106 ? 16.620  -15.066 -15.325 1.00 92.02 106 A 1 
ATOM 806  C CZ  . ARG A 1 106 ? 17.364  -14.697 -16.347 1.00 89.73 106 A 1 
ATOM 807  N NH1 . ARG A 1 106 ? 17.674  -13.461 -16.564 1.00 83.33 106 A 1 
ATOM 808  N NH2 . ARG A 1 106 ? 17.806  -15.572 -17.199 1.00 83.95 106 A 1 
ATOM 809  N N   . ILE A 1 107 ? 13.158  -12.639 -9.862  1.00 98.45 107 A 1 
ATOM 810  C CA  . ILE A 1 107 ? 12.674  -11.554 -9.000  1.00 98.39 107 A 1 
ATOM 811  C C   . ILE A 1 107 ? 12.750  -11.967 -7.525  1.00 98.36 107 A 1 
ATOM 812  O O   . ILE A 1 107 ? 13.238  -11.190 -6.712  1.00 98.16 107 A 1 
ATOM 813  C CB  . ILE A 1 107 ? 11.250  -11.106 -9.374  1.00 98.35 107 A 1 
ATOM 814  C CG1 . ILE A 1 107 ? 11.149  -10.575 -10.820 1.00 97.97 107 A 1 
ATOM 815  C CG2 . ILE A 1 107 ? 10.793  -9.988  -8.414  1.00 97.99 107 A 1 
ATOM 816  C CD1 . ILE A 1 107 ? 9.708   -10.566 -11.352 1.00 97.39 107 A 1 
ATOM 817  N N   . ALA A 1 108 ? 12.331  -13.185 -7.171  1.00 98.00 108 A 1 
ATOM 818  C CA  . ALA A 1 108 ? 12.385  -13.671 -5.792  1.00 97.87 108 A 1 
ATOM 819  C C   . ALA A 1 108 ? 13.813  -13.668 -5.230  1.00 97.72 108 A 1 
ATOM 820  O O   . ALA A 1 108 ? 14.019  -13.354 -4.057  1.00 97.31 108 A 1 
ATOM 821  C CB  . ALA A 1 108 ? 11.782  -15.079 -5.744  1.00 97.80 108 A 1 
ATOM 822  N N   . LYS A 1 109 ? 14.796  -13.988 -6.072  1.00 97.97 109 A 1 
ATOM 823  C CA  . LYS A 1 109 ? 16.213  -13.984 -5.704  1.00 97.80 109 A 1 
ATOM 824  C C   . LYS A 1 109 ? 16.789  -12.570 -5.599  1.00 97.77 109 A 1 
ATOM 825  O O   . LYS A 1 109 ? 17.438  -12.247 -4.613  1.00 97.14 109 A 1 
ATOM 826  C CB  . LYS A 1 109 ? 16.968  -14.824 -6.740  1.00 97.55 109 A 1 
ATOM 827  C CG  . LYS A 1 109 ? 18.461  -14.927 -6.421  1.00 94.37 109 A 1 
ATOM 828  C CD  . LYS A 1 109 ? 19.184  -15.609 -7.579  1.00 91.40 109 A 1 
ATOM 829  C CE  . LYS A 1 109 ? 20.686  -15.511 -7.343  1.00 84.76 109 A 1 
ATOM 830  N NZ  . LYS A 1 109 ? 21.428  -15.871 -8.573  1.00 76.98 109 A 1 
ATOM 831  N N   . ASP A 1 110 ? 16.568  -11.756 -6.619  1.00 97.96 110 A 1 
ATOM 832  C CA  . ASP A 1 110 ? 17.308  -10.501 -6.805  1.00 97.89 110 A 1 
ATOM 833  C C   . ASP A 1 110 ? 16.566  -9.282  -6.231  1.00 97.89 110 A 1 
ATOM 834  O O   . ASP A 1 110 ? 17.185  -8.250  -5.952  1.00 96.58 110 A 1 
ATOM 835  C CB  . ASP A 1 110 ? 17.639  -10.326 -8.300  1.00 97.67 110 A 1 
ATOM 836  C CG  . ASP A 1 110 ? 18.533  -11.434 -8.889  1.00 96.29 110 A 1 
ATOM 837  O OD1 . ASP A 1 110 ? 19.266  -12.112 -8.128  1.00 92.54 110 A 1 
ATOM 838  O OD2 . ASP A 1 110 ? 18.503  -11.608 -10.126 1.00 92.30 110 A 1 
ATOM 839  N N   . VAL A 1 111 ? 15.252  -9.397  -6.007  1.00 97.82 111 A 1 
ATOM 840  C CA  . VAL A 1 111 ? 14.396  -8.329  -5.458  1.00 97.54 111 A 1 
ATOM 841  C C   . VAL A 1 111 ? 13.477  -8.879  -4.353  1.00 97.25 111 A 1 
ATOM 842  O O   . VAL A 1 111 ? 12.248  -8.815  -4.471  1.00 96.33 111 A 1 
ATOM 843  C CB  . VAL A 1 111 ? 13.603  -7.592  -6.564  1.00 97.41 111 A 1 
ATOM 844  C CG1 . VAL A 1 111 ? 13.212  -6.192  -6.071  1.00 95.66 111 A 1 
ATOM 845  C CG2 . VAL A 1 111 ? 14.392  -7.402  -7.862  1.00 95.46 111 A 1 
ATOM 846  N N   . PRO A 1 112 ? 14.020  -9.414  -3.243  1.00 96.31 112 A 1 
ATOM 847  C CA  . PRO A 1 112 ? 13.245  -10.131 -2.218  1.00 94.70 112 A 1 
ATOM 848  C C   . PRO A 1 112 ? 12.181  -9.283  -1.506  1.00 92.85 112 A 1 
ATOM 849  O O   . PRO A 1 112 ? 11.301  -9.826  -0.839  1.00 86.98 112 A 1 
ATOM 850  C CB  . PRO A 1 112 ? 14.298  -10.654 -1.231  1.00 93.77 112 A 1 
ATOM 851  C CG  . PRO A 1 112 ? 15.462  -9.680  -1.393  1.00 93.76 112 A 1 
ATOM 852  C CD  . PRO A 1 112 ? 15.427  -9.376  -2.884  1.00 96.46 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? 12.236  -7.961  -1.635  1.00 94.76 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? 11.227  -7.037  -1.111  1.00 94.75 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? 9.941   -6.956  -1.942  1.00 96.21 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? 8.992   -6.306  -1.507  1.00 94.86 113 A 1 
ATOM 857  N N   . VAL A 1 114 ? 9.889   -7.592  -3.117  1.00 97.47 114 A 1 
ATOM 858  C CA  . VAL A 1 114 ? 8.692   -7.626  -3.966  1.00 97.97 114 A 1 
ATOM 859  C C   . VAL A 1 114 ? 7.880   -8.884  -3.681  1.00 98.13 114 A 1 
ATOM 860  O O   . VAL A 1 114 ? 8.368   -10.006 -3.789  1.00 97.84 114 A 1 
ATOM 861  C CB  . VAL A 1 114 ? 9.046   -7.483  -5.455  1.00 97.82 114 A 1 
ATOM 862  C CG1 . VAL A 1 114 ? 7.824   -7.655  -6.369  1.00 96.73 114 A 1 
ATOM 863  C CG2 . VAL A 1 114 ? 9.611   -6.083  -5.712  1.00 96.63 114 A 1 
ATOM 864  N N   . LEU A 1 115 ? 6.609   -8.696  -3.347  1.00 98.18 115 A 1 
ATOM 865  C CA  . LEU A 1 115 ? 5.679   -9.779  -3.062  1.00 98.24 115 A 1 
ATOM 866  C C   . LEU A 1 115 ? 5.165   -10.397 -4.370  1.00 98.37 115 A 1 
ATOM 867  O O   . LEU A 1 115 ? 4.361   -9.796  -5.081  1.00 97.95 115 A 1 
ATOM 868  C CB  . LEU A 1 115 ? 4.556   -9.222  -2.170  1.00 97.67 115 A 1 
ATOM 869  C CG  . LEU A 1 115 ? 3.593   -10.300 -1.657  1.00 95.12 115 A 1 
ATOM 870  C CD1 . LEU A 1 115 ? 4.298   -11.298 -0.739  1.00 93.43 115 A 1 
ATOM 871  C CD2 . LEU A 1 115 ? 2.478   -9.631  -0.855  1.00 93.68 115 A 1 
ATOM 872  N N   . LEU A 1 116 ? 5.607   -11.609 -4.679  1.00 98.27 116 A 1 
ATOM 873  C CA  . LEU A 1 116 ? 5.287   -12.277 -5.937  1.00 98.33 116 A 1 
ATOM 874  C C   . LEU A 1 116 ? 4.142   -13.273 -5.803  1.00 98.54 116 A 1 
ATOM 875  O O   . LEU A 1 116 ? 4.161   -14.145 -4.931  1.00 98.19 116 A 1 
ATOM 876  C CB  . LEU A 1 116 ? 6.529   -12.979 -6.482  1.00 97.36 116 A 1 
ATOM 877  C CG  . LEU A 1 116 ? 7.649   -12.016 -6.888  1.00 94.50 116 A 1 
ATOM 878  C CD1 . LEU A 1 116 ? 8.860   -12.851 -7.264  1.00 93.29 116 A 1 
ATOM 879  C CD2 . LEU A 1 116 ? 7.241   -11.137 -8.071  1.00 93.44 116 A 1 
ATOM 880  N N   . GLY A 1 117 ? 3.191   -13.187 -6.722  1.00 98.58 117 A 1 
ATOM 881  C CA  . GLY A 1 117 ? 2.174   -14.200 -6.957  1.00 98.58 117 A 1 
ATOM 882  C C   . GLY A 1 117 ? 2.360   -14.902 -8.296  1.00 98.64 117 A 1 
ATOM 883  O O   . GLY A 1 117 ? 2.839   -14.305 -9.262  1.00 98.45 117 A 1 
ATOM 884  N N   . ALA A 1 118 ? 1.947   -16.161 -8.359  1.00 98.67 118 A 1 
ATOM 885  C CA  . ALA A 1 118 ? 1.835   -16.898 -9.609  1.00 98.70 118 A 1 
ATOM 886  C C   . ALA A 1 118 ? 0.388   -16.849 -10.110 1.00 98.63 118 A 1 
ATOM 887  O O   . ALA A 1 118 ? -0.526  -17.398 -9.483  1.00 98.32 118 A 1 
ATOM 888  C CB  . ALA A 1 118 ? 2.341   -18.319 -9.406  1.00 98.60 118 A 1 
ATOM 889  N N   . GLY A 1 119 ? 0.185   -16.180 -11.236 1.00 98.31 119 A 1 
ATOM 890  C CA  . GLY A 1 119 ? -1.103  -16.008 -11.891 1.00 98.04 119 A 1 
ATOM 891  C C   . GLY A 1 119 ? -1.412  -17.113 -12.896 1.00 97.75 119 A 1 
ATOM 892  O O   . GLY A 1 119 ? -0.528  -17.656 -13.554 1.00 95.72 119 A 1 
ATOM 893  N N   . THR A 1 120 ? -2.696  -17.390 -13.084 1.00 97.79 120 A 1 
ATOM 894  C CA  . THR A 1 120 ? -3.169  -18.383 -14.063 1.00 97.43 120 A 1 
ATOM 895  C C   . THR A 1 120 ? -2.641  -19.796 -13.789 1.00 97.74 120 A 1 
ATOM 896  O O   . THR A 1 120 ? -2.277  -20.535 -14.705 1.00 96.15 120 A 1 
ATOM 897  C CB  . THR A 1 120 ? -2.914  -17.928 -15.506 1.00 95.89 120 A 1 
ATOM 898  O OG1 . THR A 1 120 ? -3.161  -16.552 -15.687 1.00 86.90 120 A 1 
ATOM 899  C CG2 . THR A 1 120 ? -3.877  -18.628 -16.457 1.00 85.83 120 A 1 
ATOM 900  N N   . VAL A 1 121 ? -2.608  -20.172 -12.511 1.00 97.99 121 A 1 
ATOM 901  C CA  . VAL A 1 121 ? -2.274  -21.531 -12.077 1.00 98.09 121 A 1 
ATOM 902  C C   . VAL A 1 121 ? -3.505  -22.425 -12.241 1.00 97.87 121 A 1 
ATOM 903  O O   . VAL A 1 121 ? -4.588  -22.094 -11.762 1.00 97.23 121 A 1 
ATOM 904  C CB  . VAL A 1 121 ? -1.737  -21.515 -10.640 1.00 98.05 121 A 1 
ATOM 905  C CG1 . VAL A 1 121 ? -1.441  -22.924 -10.128 1.00 97.42 121 A 1 
ATOM 906  C CG2 . VAL A 1 121 ? -0.436  -20.704 -10.577 1.00 97.35 121 A 1 
ATOM 907  N N   . LEU A 1 122 ? -3.338  -23.545 -12.945 1.00 98.18 122 A 1 
ATOM 908  C CA  . LEU A 1 122 ? -4.423  -24.460 -13.325 1.00 97.95 122 A 1 
ATOM 909  C C   . LEU A 1 122 ? -4.310  -25.844 -12.682 1.00 98.00 122 A 1 
ATOM 910  O O   . LEU A 1 122 ? -5.305  -26.568 -12.640 1.00 97.26 122 A 1 
ATOM 911  C CB  . LEU A 1 122 ? -4.458  -24.604 -14.859 1.00 97.43 122 A 1 
ATOM 912  C CG  . LEU A 1 122 ? -4.664  -23.294 -15.642 1.00 96.49 122 A 1 
ATOM 913  C CD1 . LEU A 1 122 ? -4.653  -23.586 -17.141 1.00 94.16 122 A 1 
ATOM 914  C CD2 . LEU A 1 122 ? -5.987  -22.615 -15.293 1.00 93.71 122 A 1 
ATOM 915  N N   . THR A 1 123 ? -3.131  -26.231 -12.212 1.00 97.85 123 A 1 
ATOM 916  C CA  . THR A 1 123 ? -2.889  -27.559 -11.634 1.00 97.94 123 A 1 
ATOM 917  C C   . THR A 1 123 ? -2.100  -27.487 -10.325 1.00 98.22 123 A 1 
ATOM 918  O O   . THR A 1 123 ? -1.418  -26.500 -10.044 1.00 98.25 123 A 1 
ATOM 919  C CB  . THR A 1 123 ? -2.208  -28.531 -12.619 1.00 97.70 123 A 1 
ATOM 920  O OG1 . THR A 1 123 ? -0.809  -28.391 -12.632 1.00 97.12 123 A 1 
ATOM 921  C CG2 . THR A 1 123 ? -2.710  -28.420 -14.061 1.00 96.52 123 A 1 
ATOM 922  N N   . THR A 1 124 ? -2.186  -28.544 -9.527  1.00 98.07 124 A 1 
ATOM 923  C CA  . THR A 1 124 ? -1.448  -28.677 -8.262  1.00 98.28 124 A 1 
ATOM 924  C C   . THR A 1 124 ? 0.068   -28.738 -8.474  1.00 98.39 124 A 1 
ATOM 925  O O   . THR A 1 124 ? 0.825   -28.187 -7.681  1.00 98.25 124 A 1 
ATOM 926  C CB  . THR A 1 124 ? -1.918  -29.927 -7.499  1.00 98.05 124 A 1 
ATOM 927  O OG1 . THR A 1 124 ? -1.994  -31.060 -8.346  1.00 96.47 124 A 1 
ATOM 928  C CG2 . THR A 1 124 ? -3.331  -29.718 -6.945  1.00 95.34 124 A 1 
ATOM 929  N N   . GLU A 1 125 ? 0.512   -29.313 -9.579  1.00 98.02 125 A 1 
ATOM 930  C CA  . GLU A 1 125 ? 1.928   -29.362 -9.954  1.00 97.89 125 A 1 
ATOM 931  C C   . GLU A 1 125 ? 2.463   -27.960 -10.269 1.00 98.07 125 A 1 
ATOM 932  O O   . GLU A 1 125 ? 3.595   -27.621 -9.930  1.00 97.87 125 A 1 
ATOM 933  C CB  . GLU A 1 125 ? 2.150   -30.277 -11.178 1.00 97.42 125 A 1 
ATOM 934  C CG  . GLU A 1 125 ? 1.620   -31.722 -11.043 1.00 84.61 125 A 1 
ATOM 935  C CD  . GLU A 1 125 ? 0.078   -31.814 -11.049 1.00 77.86 125 A 1 
ATOM 936  O OE1 . GLU A 1 125 ? -0.473  -32.746 -10.427 1.00 71.34 125 A 1 
ATOM 937  O OE2 . GLU A 1 125 ? -0.577  -30.890 -11.599 1.00 71.86 125 A 1 
ATOM 938  N N   . GLN A 1 126 ? 1.637   -27.115 -10.888 1.00 98.29 126 A 1 
ATOM 939  C CA  . GLN A 1 126 ? 1.983   -25.712 -11.099 1.00 98.27 126 A 1 
ATOM 940  C C   . GLN A 1 126 ? 2.047   -24.937 -9.780  1.00 98.46 126 A 1 
ATOM 941  O O   . GLN A 1 126 ? 2.898   -24.066 -9.662  1.00 98.41 126 A 1 
ATOM 942  C CB  . GLN A 1 126 ? 0.983   -25.038 -12.042 1.00 98.01 126 A 1 
ATOM 943  C CG  . GLN A 1 126 ? 1.145   -25.475 -13.502 1.00 96.87 126 A 1 
ATOM 944  C CD  . GLN A 1 126 ? 0.130   -24.781 -14.408 1.00 96.93 126 A 1 
ATOM 945  O OE1 . GLN A 1 126 ? -0.975  -24.428 -14.018 1.00 93.80 126 A 1 
ATOM 946  N NE2 . GLN A 1 126 ? 0.457   -24.554 -15.657 1.00 92.61 126 A 1 
ATOM 947  N N   . VAL A 1 127 ? 1.197   -25.253 -8.801  1.00 98.31 127 A 1 
ATOM 948  C CA  . VAL A 1 127 ? 1.304   -24.668 -7.450  1.00 98.44 127 A 1 
ATOM 949  C C   . VAL A 1 127 ? 2.683   -24.963 -6.866  1.00 98.51 127 A 1 
ATOM 950  O O   . VAL A 1 127 ? 3.393   -24.033 -6.490  1.00 98.45 127 A 1 
ATOM 951  C CB  . VAL A 1 127 ? 0.200   -25.172 -6.493  1.00 98.35 127 A 1 
ATOM 952  C CG1 . VAL A 1 127 ? 0.384   -24.639 -5.066  1.00 97.94 127 A 1 
ATOM 953  C CG2 . VAL A 1 127 ? -1.199  -24.767 -6.956  1.00 97.88 127 A 1 
ATOM 954  N N   . ASP A 1 128 ? 3.087   -26.233 -6.863  1.00 98.39 128 A 1 
ATOM 955  C CA  . ASP A 1 128 ? 4.372   -26.637 -6.286  1.00 98.37 128 A 1 
ATOM 956  C C   . ASP A 1 128 ? 5.560   -25.979 -6.994  1.00 98.40 128 A 1 
ATOM 957  O O   . ASP A 1 128 ? 6.462   -25.449 -6.342  1.00 98.16 128 A 1 
ATOM 958  C CB  . ASP A 1 128 ? 4.490   -28.171 -6.316  1.00 98.17 128 A 1 
ATOM 959  C CG  . ASP A 1 128 ? 3.571   -28.845 -5.295  1.00 97.63 128 A 1 
ATOM 960  O OD1 . ASP A 1 128 ? 3.283   -28.226 -4.243  1.00 95.37 128 A 1 
ATOM 961  O OD2 . ASP A 1 128 ? 3.187   -30.016 -5.475  1.00 95.27 128 A 1 
ATOM 962  N N   . ARG A 1 129 ? 5.529   -25.930 -8.320  1.00 98.43 129 A 1 
ATOM 963  C CA  . ARG A 1 129 ? 6.556   -25.247 -9.119  1.00 98.38 129 A 1 
ATOM 964  C C   . ARG A 1 129 ? 6.604   -23.742 -8.856  1.00 98.52 129 A 1 
ATOM 965  O O   . ARG A 1 129 ? 7.689   -23.177 -8.762  1.00 98.33 129 A 1 
ATOM 966  C CB  . ARG A 1 129 ? 6.314   -25.512 -10.605 1.00 97.99 129 A 1 
ATOM 967  C CG  . ARG A 1 129 ? 6.711   -26.939 -11.012 1.00 95.45 129 A 1 
ATOM 968  C CD  . ARG A 1 129 ? 6.274   -27.238 -12.453 1.00 93.56 129 A 1 
ATOM 969  N NE  . ARG A 1 129 ? 6.870   -26.285 -13.412 1.00 86.69 129 A 1 
ATOM 970  C CZ  . ARG A 1 129 ? 6.502   -26.095 -14.661 1.00 84.01 129 A 1 
ATOM 971  N NH1 . ARG A 1 129 ? 5.580   -26.806 -15.232 1.00 74.49 129 A 1 
ATOM 972  N NH2 . ARG A 1 129 ? 7.063   -25.157 -15.360 1.00 71.43 129 A 1 
ATOM 973  N N   . ALA A 1 130 ? 5.449   -23.103 -8.735  1.00 98.44 130 A 1 
ATOM 974  C CA  . ALA A 1 130 ? 5.371   -21.669 -8.469  1.00 98.47 130 A 1 
ATOM 975  C C   . ALA A 1 130 ? 5.945   -21.310 -7.095  1.00 98.52 130 A 1 
ATOM 976  O O   . ALA A 1 130 ? 6.740   -20.374 -6.983  1.00 98.41 130 A 1 
ATOM 977  C CB  . ALA A 1 130 ? 3.910   -21.233 -8.599  1.00 98.37 130 A 1 
ATOM 978  N N   . ILE A 1 131 ? 5.591   -22.086 -6.067  1.00 98.42 131 A 1 
ATOM 979  C CA  . ILE A 1 131 ? 6.137   -21.903 -4.718  1.00 98.34 131 A 1 
ATOM 980  C C   . ILE A 1 131 ? 7.646   -22.174 -4.704  1.00 98.28 131 A 1 
ATOM 981  O O   . ILE A 1 131 ? 8.402   -21.371 -4.158  1.00 98.11 131 A 1 
ATOM 982  C CB  . ILE A 1 131 ? 5.364   -22.772 -3.704  1.00 98.23 131 A 1 
ATOM 983  C CG1 . ILE A 1 131 ? 3.869   -22.378 -3.613  1.00 97.62 131 A 1 
ATOM 984  C CG2 . ILE A 1 131 ? 6.002   -22.728 -2.307  1.00 97.66 131 A 1 
ATOM 985  C CD1 . ILE A 1 131 ? 3.574   -20.925 -3.227  1.00 95.47 131 A 1 
ATOM 986  N N   . ALA A 1 132 ? 8.100   -23.236 -5.372  1.00 98.30 132 A 1 
ATOM 987  C CA  . ALA A 1 132 ? 9.529   -23.526 -5.511  1.00 98.26 132 A 1 
ATOM 988  C C   . ALA A 1 132 ? 10.299  -22.426 -6.269  1.00 98.18 132 A 1 
ATOM 989  O O   . ALA A 1 132 ? 11.474  -22.186 -5.984  1.00 97.84 132 A 1 
ATOM 990  C CB  . ALA A 1 132 ? 9.682   -24.884 -6.206  1.00 98.13 132 A 1 
ATOM 991  N N   . ALA A 1 133 ? 9.642   -21.732 -7.200  1.00 98.31 133 A 1 
ATOM 992  C CA  . ALA A 1 133 ? 10.220  -20.579 -7.889  1.00 98.24 133 A 1 
ATOM 993  C C   . ALA A 1 133 ? 10.284  -19.313 -7.013  1.00 98.27 133 A 1 
ATOM 994  O O   . ALA A 1 133 ? 11.017  -18.388 -7.349  1.00 98.00 133 A 1 
ATOM 995  C CB  . ALA A 1 133 ? 9.443   -20.340 -9.189  1.00 98.12 133 A 1 
ATOM 996  N N   . GLY A 1 134 ? 9.559   -19.279 -5.889  1.00 98.23 134 A 1 
ATOM 997  C CA  . GLY A 1 134 ? 9.545   -18.144 -4.963  1.00 98.12 134 A 1 
ATOM 998  C C   . GLY A 1 134 ? 8.238   -17.346 -4.933  1.00 98.26 134 A 1 
ATOM 999  O O   . GLY A 1 134 ? 8.195   -16.281 -4.312  1.00 97.71 134 A 1 
ATOM 1000 N N   . ALA A 1 135 ? 7.164   -17.838 -5.562  1.00 98.32 135 A 1 
ATOM 1001 C CA  . ALA A 1 135 ? 5.845   -17.234 -5.413  1.00 98.35 135 A 1 
ATOM 1002 C C   . ALA A 1 135 ? 5.360   -17.351 -3.958  1.00 98.26 135 A 1 
ATOM 1003 O O   . ALA A 1 135 ? 5.544   -18.373 -3.298  1.00 97.99 135 A 1 
ATOM 1004 C CB  . ALA A 1 135 ? 4.855   -17.867 -6.393  1.00 98.29 135 A 1 
ATOM 1005 N N   . ARG A 1 136 ? 4.724   -16.294 -3.459  1.00 98.48 136 A 1 
ATOM 1006 C CA  . ARG A 1 136 ? 4.214   -16.189 -2.083  1.00 98.34 136 A 1 
ATOM 1007 C C   . ARG A 1 136 ? 2.700   -16.335 -1.997  1.00 98.39 136 A 1 
ATOM 1008 O O   . ARG A 1 136 ? 2.166   -16.502 -0.905  1.00 97.83 136 A 1 
ATOM 1009 C CB  . ARG A 1 136 ? 4.681   -14.863 -1.473  1.00 97.96 136 A 1 
ATOM 1010 C CG  . ARG A 1 136 ? 6.214   -14.704 -1.416  1.00 95.84 136 A 1 
ATOM 1011 C CD  . ARG A 1 136 ? 6.911   -15.761 -0.530  1.00 89.75 136 A 1 
ATOM 1012 N NE  . ARG A 1 136 ? 6.492   -15.653 0.880   1.00 80.96 136 A 1 
ATOM 1013 C CZ  . ARG A 1 136 ? 7.036   -14.893 1.816   1.00 69.15 136 A 1 
ATOM 1014 N NH1 . ARG A 1 136 ? 8.098   -14.170 1.593   1.00 64.12 136 A 1 
ATOM 1015 N NH2 . ARG A 1 136 ? 6.516   -14.843 3.012   1.00 61.72 136 A 1 
ATOM 1016 N N   . PHE A 1 137 ? 2.012   -16.280 -3.133  1.00 98.49 137 A 1 
ATOM 1017 C CA  . PHE A 1 137 ? 0.581   -16.554 -3.264  1.00 98.62 137 A 1 
ATOM 1018 C C   . PHE A 1 137 ? 0.247   -17.081 -4.659  1.00 98.72 137 A 1 
ATOM 1019 O O   . PHE A 1 137 ? 0.990   -16.856 -5.620  1.00 98.66 137 A 1 
ATOM 1020 C CB  . PHE A 1 137 ? -0.242  -15.302 -2.919  1.00 98.58 137 A 1 
ATOM 1021 C CG  . PHE A 1 137 ? -0.082  -14.125 -3.863  1.00 98.62 137 A 1 
ATOM 1022 C CD1 . PHE A 1 137 ? 1.009   -13.248 -3.720  1.00 98.38 137 A 1 
ATOM 1023 C CD2 . PHE A 1 137 ? -1.048  -13.879 -4.856  1.00 98.35 137 A 1 
ATOM 1024 C CE1 . PHE A 1 137 ? 1.132   -12.134 -4.565  1.00 98.13 137 A 1 
ATOM 1025 C CE2 . PHE A 1 137 ? -0.924  -12.763 -5.699  1.00 98.08 137 A 1 
ATOM 1026 C CZ  . PHE A 1 137 ? 0.166   -11.885 -5.556  1.00 98.14 137 A 1 
ATOM 1027 N N   . ILE A 1 138 ? -0.879  -17.781 -4.764  1.00 98.61 138 A 1 
ATOM 1028 C CA  . ILE A 1 138 ? -1.368  -18.405 -5.993  1.00 98.63 138 A 1 
ATOM 1029 C C   . ILE A 1 138 ? -2.647  -17.713 -6.457  1.00 98.57 138 A 1 
ATOM 1030 O O   . ILE A 1 138 ? -3.505  -17.357 -5.648  1.00 98.28 138 A 1 
ATOM 1031 C CB  . ILE A 1 138 ? -1.564  -19.915 -5.764  1.00 98.52 138 A 1 
ATOM 1032 C CG1 . ILE A 1 138 ? -0.251  -20.632 -5.376  1.00 98.03 138 A 1 
ATOM 1033 C CG2 . ILE A 1 138 ? -2.199  -20.602 -6.982  1.00 98.23 138 A 1 
ATOM 1034 C CD1 . ILE A 1 138 ? 0.891   -20.523 -6.402  1.00 97.02 138 A 1 
ATOM 1035 N N   . VAL A 1 139 ? -2.793  -17.568 -7.761  1.00 98.43 139 A 1 
ATOM 1036 C CA  . VAL A 1 139 ? -4.005  -17.043 -8.387  1.00 98.24 139 A 1 
ATOM 1037 C C   . VAL A 1 139 ? -4.447  -17.968 -9.514  1.00 98.02 139 A 1 
ATOM 1038 O O   . VAL A 1 139 ? -3.717  -18.189 -10.481 1.00 97.24 139 A 1 
ATOM 1039 C CB  . VAL A 1 139 ? -3.810  -15.605 -8.894  1.00 97.85 139 A 1 
ATOM 1040 C CG1 . VAL A 1 139 ? -5.146  -15.035 -9.362  1.00 96.68 139 A 1 
ATOM 1041 C CG2 . VAL A 1 139 ? -3.233  -14.670 -7.825  1.00 96.92 139 A 1 
ATOM 1042 N N   . SER A 1 140 ? -5.659  -18.506 -9.417  1.00 97.56 140 A 1 
ATOM 1043 C CA  . SER A 1 140 ? -6.284  -19.217 -10.533 1.00 97.06 140 A 1 
ATOM 1044 C C   . SER A 1 140 ? -7.219  -18.281 -11.316 1.00 96.81 140 A 1 
ATOM 1045 O O   . SER A 1 140 ? -7.797  -17.366 -10.726 1.00 95.87 140 A 1 
ATOM 1046 C CB  . SER A 1 140 ? -6.987  -20.491 -10.057 1.00 96.41 140 A 1 
ATOM 1047 O OG  . SER A 1 140 ? -8.021  -20.205 -9.140  1.00 93.90 140 A 1 
ATOM 1048 N N   . PRO A 1 141 ? -7.387  -18.463 -12.645 1.00 96.56 141 A 1 
ATOM 1049 C CA  . PRO A 1 141 ? -8.203  -17.560 -13.462 1.00 95.81 141 A 1 
ATOM 1050 C C   . PRO A 1 141 ? -9.699  -17.652 -13.150 1.00 95.93 141 A 1 
ATOM 1051 O O   . PRO A 1 141 ? -10.418 -16.668 -13.306 1.00 93.72 141 A 1 
ATOM 1052 C CB  . PRO A 1 141 ? -7.911  -17.964 -14.910 1.00 94.60 141 A 1 
ATOM 1053 C CG  . PRO A 1 141 ? -7.523  -19.436 -14.791 1.00 93.61 141 A 1 
ATOM 1054 C CD  . PRO A 1 141 ? -6.811  -19.512 -13.445 1.00 95.87 141 A 1 
ATOM 1055 N N   . GLY A 1 142 ? -10.159 -18.817 -12.708 1.00 95.87 142 A 1 
ATOM 1056 C CA  . GLY A 1 142 ? -11.481 -19.083 -12.160 1.00 96.06 142 A 1 
ATOM 1057 C C   . GLY A 1 142 ? -11.357 -19.935 -10.903 1.00 96.87 142 A 1 
ATOM 1058 O O   . GLY A 1 142 ? -10.245 -20.342 -10.537 1.00 96.26 142 A 1 
ATOM 1059 N N   . LEU A 1 143 ? -12.484 -20.221 -10.242 1.00 96.58 143 A 1 
ATOM 1060 C CA  . LEU A 1 143 ? -12.479 -21.120 -9.098  1.00 96.79 143 A 1 
ATOM 1061 C C   . LEU A 1 143 ? -12.200 -22.552 -9.564  1.00 96.63 143 A 1 
ATOM 1062 O O   . LEU A 1 143 ? -13.017 -23.177 -10.229 1.00 94.28 143 A 1 
ATOM 1063 C CB  . LEU A 1 143 ? -13.801 -20.992 -8.331  1.00 95.64 143 A 1 
ATOM 1064 C CG  . LEU A 1 143 ? -13.837 -21.880 -7.076  1.00 94.53 143 A 1 
ATOM 1065 C CD1 . LEU A 1 143 ? -12.811 -21.468 -6.020  1.00 89.91 143 A 1 
ATOM 1066 C CD2 . LEU A 1 143 ? -15.205 -21.780 -6.433  1.00 90.12 143 A 1 
ATOM 1067 N N   . ASN A 1 144 ? -11.039 -23.071 -9.195  1.00 96.46 144 A 1 
ATOM 1068 C CA  . ASN A 1 144 ? -10.697 -24.477 -9.353  1.00 96.37 144 A 1 
ATOM 1069 C C   . ASN A 1 144 ? -10.641 -25.114 -7.955  1.00 96.96 144 A 1 
ATOM 1070 O O   . ASN A 1 144 ? -9.639  -24.932 -7.256  1.00 96.72 144 A 1 
ATOM 1071 C CB  . ASN A 1 144 ? -9.382  -24.597 -10.136 1.00 95.49 144 A 1 
ATOM 1072 C CG  . ASN A 1 144 ? -8.962  -26.041 -10.372 1.00 94.56 144 A 1 
ATOM 1073 O OD1 . ASN A 1 144 ? -9.248  -26.955 -9.616  1.00 91.32 144 A 1 
ATOM 1074 N ND2 . ASN A 1 144 ? -8.243  -26.296 -11.441 1.00 89.80 144 A 1 
ATOM 1075 N N   . PRO A 1 145 ? -11.682 -25.878 -7.537  1.00 96.85 145 A 1 
ATOM 1076 C CA  . PRO A 1 145 ? -11.753 -26.432 -6.184  1.00 96.75 145 A 1 
ATOM 1077 C C   . PRO A 1 145 ? -10.559 -27.317 -5.831  1.00 97.38 145 A 1 
ATOM 1078 O O   . PRO A 1 145 ? -10.070 -27.271 -4.708  1.00 97.14 145 A 1 
ATOM 1079 C CB  . PRO A 1 145 ? -13.067 -27.217 -6.128  1.00 95.56 145 A 1 
ATOM 1080 C CG  . PRO A 1 145 ? -13.948 -26.511 -7.154  1.00 93.12 145 A 1 
ATOM 1081 C CD  . PRO A 1 145 ? -12.941 -26.108 -8.232  1.00 95.69 145 A 1 
ATOM 1082 N N   . LYS A 1 146 ? -10.036 -28.087 -6.801  1.00 97.44 146 A 1 
ATOM 1083 C CA  . LYS A 1 146 ? -8.876  -28.961 -6.583  1.00 97.69 146 A 1 
ATOM 1084 C C   . LYS A 1 146 ? -7.614  -28.156 -6.253  1.00 98.03 146 A 1 
ATOM 1085 O O   . LYS A 1 146 ? -6.903  -28.496 -5.315  1.00 97.72 146 A 1 
ATOM 1086 C CB  . LYS A 1 146 ? -8.672  -29.867 -7.813  1.00 97.18 146 A 1 
ATOM 1087 C CG  . LYS A 1 146 ? -7.548  -30.889 -7.592  1.00 89.91 146 A 1 
ATOM 1088 C CD  . LYS A 1 146 ? -7.311  -31.753 -8.841  1.00 87.57 146 A 1 
ATOM 1089 C CE  . LYS A 1 146 ? -6.132  -32.696 -8.584  1.00 78.89 146 A 1 
ATOM 1090 N NZ  . LYS A 1 146 ? -5.744  -33.465 -9.794  1.00 69.78 146 A 1 
ATOM 1091 N N   . VAL A 1 147 ? -7.339  -27.106 -7.013  1.00 97.86 147 A 1 
ATOM 1092 C CA  . VAL A 1 147 ? -6.174  -26.233 -6.782  1.00 98.01 147 A 1 
ATOM 1093 C C   . VAL A 1 147 ? -6.340  -25.438 -5.492  1.00 98.24 147 A 1 
ATOM 1094 O O   . VAL A 1 147 ? -5.403  -25.363 -4.702  1.00 98.10 147 A 1 
ATOM 1095 C CB  . VAL A 1 147 ? -5.939  -25.294 -7.983  1.00 97.68 147 A 1 
ATOM 1096 C CG1 . VAL A 1 147 ? -4.858  -24.240 -7.721  1.00 96.90 147 A 1 
ATOM 1097 C CG2 . VAL A 1 147 ? -5.502  -26.105 -9.209  1.00 96.88 147 A 1 
ATOM 1098 N N   . ALA A 1 148 ? -7.534  -24.887 -5.252  1.00 97.81 148 A 1 
ATOM 1099 C CA  . ALA A 1 148 ? -7.818  -24.110 -4.053  1.00 97.78 148 A 1 
ATOM 1100 C C   . ALA A 1 148 ? -7.690  -24.964 -2.780  1.00 97.79 148 A 1 
ATOM 1101 O O   . ALA A 1 148 ? -6.942  -24.590 -1.882  1.00 97.54 148 A 1 
ATOM 1102 C CB  . ALA A 1 148 ? -9.199  -23.469 -4.205  1.00 97.47 148 A 1 
ATOM 1103 N N   . ALA A 1 149 ? -8.317  -26.151 -2.742  1.00 97.48 149 A 1 
ATOM 1104 C CA  . ALA A 1 149 ? -8.212  -27.078 -1.611  1.00 97.34 149 A 1 
ATOM 1105 C C   . ALA A 1 149 ? -6.762  -27.517 -1.354  1.00 97.30 149 A 1 
ATOM 1106 O O   . ALA A 1 149 ? -6.324  -27.578 -0.207  1.00 96.97 149 A 1 
ATOM 1107 C CB  . ALA A 1 149 ? -9.107  -28.291 -1.884  1.00 97.07 149 A 1 
ATOM 1108 N N   . TYR A 1 150 ? -6.000  -27.771 -2.415  1.00 97.56 150 A 1 
ATOM 1109 C CA  . TYR A 1 150 ? -4.582  -28.119 -2.299  1.00 97.77 150 A 1 
ATOM 1110 C C   . TYR A 1 150 ? -3.750  -26.990 -1.675  1.00 97.86 150 A 1 
ATOM 1111 O O   . TYR A 1 150 ? -2.922  -27.246 -0.799  1.00 97.50 150 A 1 
ATOM 1112 C CB  . TYR A 1 150 ? -4.048  -28.473 -3.685  1.00 97.78 150 A 1 
ATOM 1113 C CG  . TYR A 1 150 ? -2.611  -28.937 -3.672  1.00 97.99 150 A 1 
ATOM 1114 C CD1 . TYR A 1 150 ? -1.570  -28.062 -4.036  1.00 97.07 150 A 1 
ATOM 1115 C CD2 . TYR A 1 150 ? -2.333  -30.268 -3.324  1.00 97.42 150 A 1 
ATOM 1116 C CE1 . TYR A 1 150 ? -0.252  -28.542 -4.110  1.00 97.03 150 A 1 
ATOM 1117 C CE2 . TYR A 1 150 ? -1.020  -30.752 -3.401  1.00 97.13 150 A 1 
ATOM 1118 C CZ  . TYR A 1 150 ? 0.020   -29.895 -3.818  1.00 97.56 150 A 1 
ATOM 1119 O OH  . TYR A 1 150 ? 1.272   -30.396 -3.971  1.00 96.93 150 A 1 
ATOM 1120 N N   . CYS A 1 151 ? -3.987  -25.749 -2.095  1.00 97.47 151 A 1 
ATOM 1121 C CA  . CYS A 1 151 ? -3.329  -24.588 -1.499  1.00 97.31 151 A 1 
ATOM 1122 C C   . CYS A 1 151 ? -3.692  -24.433 -0.017  1.00 96.92 151 A 1 
ATOM 1123 O O   . CYS A 1 151 ? -2.794  -24.290 0.808   1.00 96.67 151 A 1 
ATOM 1124 C CB  . CYS A 1 151 ? -3.697  -23.326 -2.281  1.00 97.65 151 A 1 
ATOM 1125 S SG  . CYS A 1 151 ? -2.977  -23.357 -3.941  1.00 97.46 151 A 1 
ATOM 1126 N N   . VAL A 1 152 ? -4.982  -24.539 0.325   1.00 96.93 152 A 1 
ATOM 1127 C CA  . VAL A 1 152 ? -5.466  -24.465 1.715   1.00 96.20 152 A 1 
ATOM 1128 C C   . VAL A 1 152 ? -4.818  -25.550 2.572   1.00 96.04 152 A 1 
ATOM 1129 O O   . VAL A 1 152 ? -4.265  -25.247 3.628   1.00 95.71 152 A 1 
ATOM 1130 C CB  . VAL A 1 152 ? -7.003  -24.555 1.761   1.00 95.61 152 A 1 
ATOM 1131 C CG1 . VAL A 1 152 ? -7.545  -24.691 3.189   1.00 94.06 152 A 1 
ATOM 1132 C CG2 . VAL A 1 152 ? -7.632  -23.293 1.154   1.00 94.19 152 A 1 
ATOM 1133 N N   . GLN A 1 153 ? -4.796  -26.801 2.096   1.00 95.89 153 A 1 
ATOM 1134 C CA  . GLN A 1 153 ? -4.175  -27.921 2.807   1.00 95.44 153 A 1 
ATOM 1135 C C   . GLN A 1 153 ? -2.683  -27.685 3.094   1.00 95.29 153 A 1 
ATOM 1136 O O   . GLN A 1 153 ? -2.178  -28.093 4.140   1.00 94.57 153 A 1 
ATOM 1137 C CB  . GLN A 1 153 ? -4.368  -29.197 1.975   1.00 95.27 153 A 1 
ATOM 1138 C CG  . GLN A 1 153 ? -3.861  -30.453 2.706   1.00 83.29 153 A 1 
ATOM 1139 C CD  . GLN A 1 153 ? -3.955  -31.719 1.864   1.00 77.95 153 A 1 
ATOM 1140 O OE1 . GLN A 1 153 ? -4.196  -31.719 0.670   1.00 72.60 153 A 1 
ATOM 1141 N NE2 . GLN A 1 153 ? -3.727  -32.870 2.460   1.00 67.93 153 A 1 
ATOM 1142 N N   . LYS A 1 154 ? -1.982  -27.024 2.179   1.00 96.47 154 A 1 
ATOM 1143 C CA  . LYS A 1 154 ? -0.556  -26.691 2.331   1.00 96.38 154 A 1 
ATOM 1144 C C   . LYS A 1 154 ? -0.296  -25.365 3.058   1.00 96.59 154 A 1 
ATOM 1145 O O   . LYS A 1 154 ? 0.869   -25.008 3.236   1.00 95.69 154 A 1 
ATOM 1146 C CB  . LYS A 1 154 ? 0.120   -26.723 0.956   1.00 96.53 154 A 1 
ATOM 1147 C CG  . LYS A 1 154 ? 0.282   -28.157 0.431   1.00 94.79 154 A 1 
ATOM 1148 C CD  . LYS A 1 154 ? 1.259   -28.165 -0.750  1.00 91.30 154 A 1 
ATOM 1149 C CE  . LYS A 1 154 ? 1.653   -29.591 -1.121  1.00 87.13 154 A 1 
ATOM 1150 N NZ  . LYS A 1 154 ? 2.800   -29.608 -2.064  1.00 78.54 154 A 1 
ATOM 1151 N N   . GLY A 1 155 ? -1.334  -24.627 3.449   1.00 96.64 155 A 1 
ATOM 1152 C CA  . GLY A 1 155 ? -1.190  -23.285 4.027   1.00 95.98 155 A 1 
ATOM 1153 C C   . GLY A 1 155 ? -0.655  -22.248 3.033   1.00 96.31 155 A 1 
ATOM 1154 O O   . GLY A 1 155 ? -0.044  -21.260 3.441   1.00 95.23 155 A 1 
ATOM 1155 N N   . ILE A 1 156 ? -0.843  -22.472 1.729   1.00 97.18 156 A 1 
ATOM 1156 C CA  . ILE A 1 156 ? -0.418  -21.550 0.669   1.00 97.51 156 A 1 
ATOM 1157 C C   . ILE A 1 156 ? -1.549  -20.545 0.419   1.00 97.70 156 A 1 
ATOM 1158 O O   . ILE A 1 156 ? -2.663  -20.962 0.095   1.00 97.43 156 A 1 
ATOM 1159 C CB  . ILE A 1 156 ? -0.047  -22.323 -0.615  1.00 97.59 156 A 1 
ATOM 1160 C CG1 . ILE A 1 156 ? 1.147   -23.274 -0.370  1.00 97.14 156 A 1 
ATOM 1161 C CG2 . ILE A 1 156 ? 0.277   -21.343 -1.761  1.00 97.18 156 A 1 
ATOM 1162 C CD1 . ILE A 1 156 ? 1.342   -24.317 -1.479  1.00 95.85 156 A 1 
ATOM 1163 N N   . PRO A 1 157 ? -1.299  -19.234 0.515   1.00 97.78 157 A 1 
ATOM 1164 C CA  . PRO A 1 157 ? -2.303  -18.232 0.185   1.00 97.92 157 A 1 
ATOM 1165 C C   . PRO A 1 157 ? -2.767  -18.371 -1.262  1.00 98.22 157 A 1 
ATOM 1166 O O   . PRO A 1 157 ? -1.954  -18.393 -2.188  1.00 97.90 157 A 1 
ATOM 1167 C CB  . PRO A 1 157 ? -1.651  -16.869 0.422   1.00 97.09 157 A 1 
ATOM 1168 C CG  . PRO A 1 157 ? -0.507  -17.196 1.371   1.00 94.60 157 A 1 
ATOM 1169 C CD  . PRO A 1 157 ? -0.092  -18.606 0.997   1.00 97.35 157 A 1 
ATOM 1170 N N   . VAL A 1 158 ? -4.075  -18.439 -1.460  1.00 97.96 158 A 1 
ATOM 1171 C CA  . VAL A 1 158 ? -4.682  -18.543 -2.786  1.00 98.04 158 A 1 
ATOM 1172 C C   . VAL A 1 158 ? -5.849  -17.571 -2.914  1.00 97.97 158 A 1 
ATOM 1173 O O   . VAL A 1 158 ? -6.671  -17.455 -2.010  1.00 97.64 158 A 1 
ATOM 1174 C CB  . VAL A 1 158 ? -5.061  -19.999 -3.113  1.00 97.81 158 A 1 
ATOM 1175 C CG1 . VAL A 1 158 ? -6.097  -20.599 -2.154  1.00 97.16 158 A 1 
ATOM 1176 C CG2 . VAL A 1 158 ? -5.570  -20.147 -4.550  1.00 96.84 158 A 1 
ATOM 1177 N N   . THR A 1 159 ? -5.931  -16.886 -4.045  1.00 98.03 159 A 1 
ATOM 1178 C CA  . THR A 1 159 ? -7.054  -16.010 -4.401  1.00 97.95 159 A 1 
ATOM 1179 C C   . THR A 1 159 ? -7.641  -16.482 -5.733  1.00 97.85 159 A 1 
ATOM 1180 O O   . THR A 1 159 ? -7.209  -16.029 -6.795  1.00 96.88 159 A 1 
ATOM 1181 C CB  . THR A 1 159 ? -6.640  -14.528 -4.436  1.00 97.43 159 A 1 
ATOM 1182 O OG1 . THR A 1 159 ? -5.584  -14.313 -5.346  1.00 92.73 159 A 1 
ATOM 1183 C CG2 . THR A 1 159 ? -6.163  -14.027 -3.074  1.00 92.15 159 A 1 
ATOM 1184 N N   . PRO A 1 160 ? -8.579  -17.448 -5.715  1.00 97.93 160 A 1 
ATOM 1185 C CA  . PRO A 1 160 ? -9.164  -17.963 -6.942  1.00 97.83 160 A 1 
ATOM 1186 C C   . PRO A 1 160 ? -10.022 -16.899 -7.629  1.00 97.82 160 A 1 
ATOM 1187 O O   . PRO A 1 160 ? -10.628 -16.044 -6.978  1.00 97.06 160 A 1 
ATOM 1188 C CB  . PRO A 1 160 ? -9.985  -19.180 -6.527  1.00 97.22 160 A 1 
ATOM 1189 C CG  . PRO A 1 160 ? -10.428 -18.820 -5.117  1.00 96.07 160 A 1 
ATOM 1190 C CD  . PRO A 1 160 ? -9.232  -18.051 -4.562  1.00 97.64 160 A 1 
ATOM 1191 N N   . GLY A 1 161 ? -10.078 -16.960 -8.961  1.00 97.35 161 A 1 
ATOM 1192 C CA  . GLY A 1 161 ? -10.975 -16.136 -9.754  1.00 97.16 161 A 1 
ATOM 1193 C C   . GLY A 1 161 ? -12.433 -16.533 -9.518  1.00 97.25 161 A 1 
ATOM 1194 O O   . GLY A 1 161 ? -12.786 -17.688 -9.708  1.00 96.10 161 A 1 
ATOM 1195 N N   . CYS A 1 162 ? -13.257 -15.570 -9.124  1.00 97.26 162 A 1 
ATOM 1196 C CA  . CYS A 1 162 ? -14.694 -15.722 -8.931  1.00 96.96 162 A 1 
ATOM 1197 C C   . CYS A 1 162 ? -15.421 -14.643 -9.733  1.00 96.57 162 A 1 
ATOM 1198 O O   . CYS A 1 162 ? -14.969 -13.499 -9.765  1.00 94.69 162 A 1 
ATOM 1199 C CB  . CYS A 1 162 ? -15.019 -15.616 -7.437  1.00 96.19 162 A 1 
ATOM 1200 S SG  . CYS A 1 162 ? -14.246 -16.981 -6.517  1.00 90.63 162 A 1 
ATOM 1201 N N   . ALA A 1 163 ? -16.542 -14.985 -10.361 1.00 95.88 163 A 1 
ATOM 1202 C CA  . ALA A 1 163 ? -17.331 -14.054 -11.172 1.00 94.60 163 A 1 
ATOM 1203 C C   . ALA A 1 163 ? -18.800 -13.949 -10.734 1.00 94.42 163 A 1 
ATOM 1204 O O   . ALA A 1 163 ? -19.513 -13.050 -11.176 1.00 91.63 163 A 1 
ATOM 1205 C CB  . ALA A 1 163 ? -17.208 -14.483 -12.637 1.00 93.00 163 A 1 
ATOM 1206 N N   . ASN A 1 164 ? -19.259 -14.856 -9.891  1.00 94.93 164 A 1 
ATOM 1207 C CA  . ASN A 1 164 ? -20.662 -14.968 -9.503  1.00 94.85 164 A 1 
ATOM 1208 C C   . ASN A 1 164 ? -20.803 -15.487 -8.054  1.00 95.87 164 A 1 
ATOM 1209 O O   . ASN A 1 164 ? -19.817 -15.951 -7.473  1.00 95.39 164 A 1 
ATOM 1210 C CB  . ASN A 1 164 ? -21.359 -15.871 -10.540 1.00 93.74 164 A 1 
ATOM 1211 C CG  . ASN A 1 164 ? -20.802 -17.279 -10.535 1.00 93.05 164 A 1 
ATOM 1212 O OD1 . ASN A 1 164 ? -20.989 -18.017 -9.584  1.00 87.29 164 A 1 
ATOM 1213 N ND2 . ASN A 1 164 ? -20.064 -17.671 -11.548 1.00 87.72 164 A 1 
ATOM 1214 N N   . PRO A 1 165 ? -22.014 -15.432 -7.461  1.00 96.16 165 A 1 
ATOM 1215 C CA  . PRO A 1 165 ? -22.249 -15.922 -6.102  1.00 96.06 165 A 1 
ATOM 1216 C C   . PRO A 1 165 ? -21.889 -17.397 -5.890  1.00 96.38 165 A 1 
ATOM 1217 O O   . PRO A 1 165 ? -21.334 -17.731 -4.853  1.00 96.03 165 A 1 
ATOM 1218 C CB  . PRO A 1 165 ? -23.733 -15.660 -5.828  1.00 95.03 165 A 1 
ATOM 1219 C CG  . PRO A 1 165 ? -24.032 -14.444 -6.699  1.00 93.54 165 A 1 
ATOM 1220 C CD  . PRO A 1 165 ? -23.183 -14.711 -7.943  1.00 95.30 165 A 1 
ATOM 1221 N N   . SER A 1 166 ? -22.124 -18.276 -6.874  1.00 96.70 166 A 1 
ATOM 1222 C CA  . SER A 1 166 ? -21.826 -19.709 -6.733  1.00 96.69 166 A 1 
ATOM 1223 C C   . SER A 1 166 ? -20.329 -19.988 -6.571  1.00 97.06 166 A 1 
ATOM 1224 O O   . SER A 1 166 ? -19.948 -20.866 -5.803  1.00 96.72 166 A 1 
ATOM 1225 C CB  . SER A 1 166 ? -22.347 -20.498 -7.936  1.00 95.97 166 A 1 
ATOM 1226 O OG  . SER A 1 166 ? -23.734 -20.267 -8.121  1.00 86.49 166 A 1 
ATOM 1227 N N   . ASP A 1 167 ? -19.478 -19.230 -7.268  1.00 96.71 167 A 1 
ATOM 1228 C CA  . ASP A 1 167 ? -18.027 -19.316 -7.079  1.00 96.77 167 A 1 
ATOM 1229 C C   . ASP A 1 167 ? -17.632 -18.838 -5.673  1.00 97.25 167 A 1 
ATOM 1230 O O   . ASP A 1 167 ? -16.752 -19.408 -5.032  1.00 96.97 167 A 1 
ATOM 1231 C CB  . ASP A 1 167 ? -17.290 -18.443 -8.109  1.00 96.16 167 A 1 
ATOM 1232 C CG  . ASP A 1 167 ? -17.524 -18.775 -9.581  1.00 95.31 167 A 1 
ATOM 1233 O OD1 . ASP A 1 167 ? -17.902 -19.914 -9.912  1.00 93.17 167 A 1 
ATOM 1234 O OD2 . ASP A 1 167 ? -17.344 -17.835 -10.393 1.00 92.80 167 A 1 
ATOM 1235 N N   . ILE A 1 168 ? -18.282 -17.786 -5.186  1.00 97.19 168 A 1 
ATOM 1236 C CA  . ILE A 1 168 ? -18.021 -17.211 -3.864  1.00 97.05 168 A 1 
ATOM 1237 C C   . ILE A 1 168 ? -18.404 -18.194 -2.756  1.00 97.10 168 A 1 
ATOM 1238 O O   . ILE A 1 168 ? -17.611 -18.393 -1.837  1.00 96.87 168 A 1 
ATOM 1239 C CB  . ILE A 1 168 ? -18.744 -15.854 -3.730  1.00 96.53 168 A 1 
ATOM 1240 C CG1 . ILE A 1 168 ? -18.073 -14.821 -4.660  1.00 95.13 168 A 1 
ATOM 1241 C CG2 . ILE A 1 168 ? -18.739 -15.354 -2.278  1.00 95.36 168 A 1 
ATOM 1242 C CD1 . ILE A 1 168 ? -18.901 -13.544 -4.847  1.00 91.27 168 A 1 
ATOM 1243 N N   . GLU A 1 169 ? -19.568 -18.842 -2.859  1.00 96.87 169 A 1 
ATOM 1244 C CA  . GLU A 1 169 ? -19.991 -19.861 -1.887  1.00 96.73 169 A 1 
ATOM 1245 C C   . GLU A 1 169 ? -18.988 -21.021 -1.821  1.00 96.90 169 A 1 
ATOM 1246 O O   . GLU A 1 169 ? -18.514 -21.379 -0.748  1.00 96.34 169 A 1 
ATOM 1247 C CB  . GLU A 1 169 ? -21.389 -20.393 -2.242  1.00 96.11 169 A 1 
ATOM 1248 C CG  . GLU A 1 169 ? -22.528 -19.368 -2.093  1.00 92.33 169 A 1 
ATOM 1249 C CD  . GLU A 1 169 ? -22.804 -18.894 -0.663  1.00 88.32 169 A 1 
ATOM 1250 O OE1 . GLU A 1 169 ? -23.610 -17.941 -0.533  1.00 79.25 169 A 1 
ATOM 1251 O OE2 . GLU A 1 169 ? -22.224 -19.445 0.293   1.00 78.68 169 A 1 
ATOM 1252 N N   . GLN A 1 170 ? -18.563 -21.540 -2.976  1.00 97.11 170 A 1 
ATOM 1253 C CA  . GLN A 1 170 ? -17.543 -22.593 -3.013  1.00 96.98 170 A 1 
ATOM 1254 C C   . GLN A 1 170 ? -16.200 -22.140 -2.421  1.00 97.20 170 A 1 
ATOM 1255 O O   . GLN A 1 170 ? -15.502 -22.920 -1.769  1.00 96.80 170 A 1 
ATOM 1256 C CB  . GLN A 1 170 ? -17.327 -23.045 -4.463  1.00 96.60 170 A 1 
ATOM 1257 C CG  . GLN A 1 170 ? -18.478 -23.898 -4.998  1.00 90.29 170 A 1 
ATOM 1258 C CD  . GLN A 1 170 ? -18.280 -24.204 -6.476  1.00 86.74 170 A 1 
ATOM 1259 O OE1 . GLN A 1 170 ? -17.320 -24.840 -6.897  1.00 79.44 170 A 1 
ATOM 1260 N NE2 . GLN A 1 170 ? -19.169 -23.749 -7.326  1.00 74.43 170 A 1 
ATOM 1261 N N   . ALA A 1 171 ? -15.805 -20.886 -2.637  1.00 97.01 171 A 1 
ATOM 1262 C CA  . ALA A 1 171 ? -14.597 -20.342 -2.023  1.00 96.87 171 A 1 
ATOM 1263 C C   . ALA A 1 171 ? -14.717 -20.269 -0.490  1.00 96.60 171 A 1 
ATOM 1264 O O   . ALA A 1 171 ? -13.762 -20.598 0.217   1.00 96.15 171 A 1 
ATOM 1265 C CB  . ALA A 1 171 ? -14.303 -18.974 -2.651  1.00 96.87 171 A 1 
ATOM 1266 N N   . LEU A 1 172 ? -15.896 -19.898 0.022   1.00 96.42 172 A 1 
ATOM 1267 C CA  . LEU A 1 172 ? -16.186 -19.862 1.458   1.00 95.57 172 A 1 
ATOM 1268 C C   . LEU A 1 172 ? -16.223 -21.261 2.076   1.00 95.30 172 A 1 
ATOM 1269 O O   . LEU A 1 172 ? -15.683 -21.449 3.164   1.00 94.69 172 A 1 
ATOM 1270 C CB  . LEU A 1 172 ? -17.515 -19.136 1.693   1.00 95.12 172 A 1 
ATOM 1271 C CG  . LEU A 1 172 ? -17.458 -17.624 1.446   1.00 93.17 172 A 1 
ATOM 1272 C CD1 . LEU A 1 172 ? -18.881 -17.071 1.429   1.00 90.58 172 A 1 
ATOM 1273 C CD2 . LEU A 1 172 ? -16.681 -16.895 2.542   1.00 91.22 172 A 1 
ATOM 1274 N N   . GLU A 1 173 ? -16.782 -22.262 1.379   1.00 95.66 173 A 1 
ATOM 1275 C CA  . GLU A 1 173 ? -16.746 -23.669 1.815   1.00 95.37 173 A 1 
ATOM 1276 C C   . GLU A 1 173 ? -15.310 -24.187 1.979   1.00 95.29 173 A 1 
ATOM 1277 O O   . GLU A 1 173 ? -15.030 -25.007 2.856   1.00 94.12 173 A 1 
ATOM 1278 C CB  . GLU A 1 173 ? -17.473 -24.559 0.796   1.00 94.86 173 A 1 
ATOM 1279 C CG  . GLU A 1 173 ? -19.001 -24.421 0.849   1.00 85.57 173 A 1 
ATOM 1280 C CD  . GLU A 1 173 ? -19.719 -25.305 -0.192  1.00 78.45 173 A 1 
ATOM 1281 O OE1 . GLU A 1 173 ? -20.967 -25.351 -0.140  1.00 70.45 173 A 1 
ATOM 1282 O OE2 . GLU A 1 173 ? -19.030 -25.958 -1.012  1.00 70.18 173 A 1 
ATOM 1283 N N   . LEU A 1 174 ? -14.382 -23.677 1.174   1.00 95.01 174 A 1 
ATOM 1284 C CA  . LEU A 1 174 ? -12.951 -23.966 1.283   1.00 94.90 174 A 1 
ATOM 1285 C C   . LEU A 1 174 ? -12.243 -23.135 2.371   1.00 94.74 174 A 1 
ATOM 1286 O O   . LEU A 1 174 ? -11.031 -23.270 2.544   1.00 93.37 174 A 1 
ATOM 1287 C CB  . LEU A 1 174 ? -12.303 -23.790 -0.101  1.00 95.15 174 A 1 
ATOM 1288 C CG  . LEU A 1 174 ? -12.785 -24.804 -1.158  1.00 94.15 174 A 1 
ATOM 1289 C CD1 . LEU A 1 174 ? -12.237 -24.402 -2.524  1.00 91.54 174 A 1 
ATOM 1290 C CD2 . LEU A 1 174 ? -12.305 -26.223 -0.853  1.00 91.90 174 A 1 
ATOM 1291 N N   . GLY A 1 175 ? -12.969 -22.278 3.088   1.00 95.32 175 A 1 
ATOM 1292 C CA  . GLY A 1 175 ? -12.420 -21.418 4.143   1.00 94.33 175 A 1 
ATOM 1293 C C   . GLY A 1 175 ? -11.603 -20.233 3.625   1.00 94.69 175 A 1 
ATOM 1294 O O   . GLY A 1 175 ? -10.750 -19.720 4.346   1.00 93.20 175 A 1 
ATOM 1295 N N   . LEU A 1 176 ? -11.819 -19.803 2.376   1.00 95.30 176 A 1 
ATOM 1296 C CA  . LEU A 1 176 ? -11.097 -18.664 1.812   1.00 95.82 176 A 1 
ATOM 1297 C C   . LEU A 1 176 ? -11.689 -17.336 2.293   1.00 95.55 176 A 1 
ATOM 1298 O O   . LEU A 1 176 ? -12.893 -17.110 2.242   1.00 94.96 176 A 1 
ATOM 1299 C CB  . LEU A 1 176 ? -11.071 -18.737 0.281   1.00 96.38 176 A 1 
ATOM 1300 C CG  . LEU A 1 176 ? -10.437 -20.016 -0.293  1.00 95.97 176 A 1 
ATOM 1301 C CD1 . LEU A 1 176 ? -10.426 -19.934 -1.816  1.00 94.59 176 A 1 
ATOM 1302 C CD2 . LEU A 1 176 ? -8.994  -20.218 0.167   1.00 94.31 176 A 1 
ATOM 1303 N N   . GLU A 1 177 ? -10.816 -16.422 2.684   1.00 96.18 177 A 1 
ATOM 1304 C CA  . GLU A 1 177 ? -11.195 -15.075 3.141   1.00 95.68 177 A 1 
ATOM 1305 C C   . GLU A 1 177 ? -11.081 -14.014 2.038   1.00 96.62 177 A 1 
ATOM 1306 O O   . GLU A 1 177 ? -11.525 -12.876 2.210   1.00 95.74 177 A 1 
ATOM 1307 C CB  . GLU A 1 177 ? -10.305 -14.674 4.319   1.00 93.11 177 A 1 
ATOM 1308 C CG  . GLU A 1 177 ? -10.387 -15.630 5.518   1.00 87.63 177 A 1 
ATOM 1309 C CD  . GLU A 1 177 ? -9.495  -15.110 6.648   1.00 83.95 177 A 1 
ATOM 1310 O OE1 . GLU A 1 177 ? -10.029 -14.822 7.733   1.00 75.60 177 A 1 
ATOM 1311 O OE2 . GLU A 1 177 ? -8.280  -14.927 6.387   1.00 76.24 177 A 1 
ATOM 1312 N N   . VAL A 1 178 ? -10.432 -14.357 0.920   1.00 96.97 178 A 1 
ATOM 1313 C CA  . VAL A 1 178 ? -10.174 -13.445 -0.201  1.00 97.57 178 A 1 
ATOM 1314 C C   . VAL A 1 178 ? -10.383 -14.164 -1.528  1.00 97.73 178 A 1 
ATOM 1315 O O   . VAL A 1 178 ? -9.824  -15.234 -1.756  1.00 97.51 178 A 1 
ATOM 1316 C CB  . VAL A 1 178 ? -8.756  -12.842 -0.152  1.00 97.42 178 A 1 
ATOM 1317 C CG1 . VAL A 1 178 ? -8.578  -11.754 -1.225  1.00 96.38 178 A 1 
ATOM 1318 C CG2 . VAL A 1 178 ? -8.430  -12.209 1.204   1.00 96.30 178 A 1 
ATOM 1319 N N   . VAL A 1 179 ? -11.118 -13.535 -2.442  1.00 98.19 179 A 1 
ATOM 1320 C CA  . VAL A 1 179 ? -11.291 -14.001 -3.820  1.00 98.20 179 A 1 
ATOM 1321 C C   . VAL A 1 179 ? -10.877 -12.924 -4.818  1.00 98.31 179 A 1 
ATOM 1322 O O   . VAL A 1 179 ? -11.072 -11.727 -4.589  1.00 98.11 179 A 1 
ATOM 1323 C CB  . VAL A 1 179 ? -12.722 -14.492 -4.095  1.00 97.80 179 A 1 
ATOM 1324 C CG1 . VAL A 1 179 ? -13.073 -15.687 -3.201  1.00 96.49 179 A 1 
ATOM 1325 C CG2 . VAL A 1 179 ? -13.783 -13.399 -3.908  1.00 96.34 179 A 1 
ATOM 1326 N N   . LYS A 1 180 ? -10.312 -13.345 -5.955  1.00 98.28 180 A 1 
ATOM 1327 C CA  . LYS A 1 180 ? -10.101 -12.461 -7.098  1.00 98.28 180 A 1 
ATOM 1328 C C   . LYS A 1 180 ? -11.405 -12.341 -7.871  1.00 98.21 180 A 1 
ATOM 1329 O O   . LYS A 1 180 ? -11.854 -13.310 -8.472  1.00 97.44 180 A 1 
ATOM 1330 C CB  . LYS A 1 180 ? -8.952  -13.002 -7.954  1.00 97.98 180 A 1 
ATOM 1331 C CG  . LYS A 1 180 ? -8.667  -12.123 -9.185  1.00 96.42 180 A 1 
ATOM 1332 C CD  . LYS A 1 180 ? -7.403  -12.637 -9.877  1.00 93.89 180 A 1 
ATOM 1333 C CE  . LYS A 1 180 ? -6.965  -11.764 -11.047 1.00 89.94 180 A 1 
ATOM 1334 N NZ  . LYS A 1 180 ? -5.630  -12.189 -11.529 1.00 83.22 180 A 1 
ATOM 1335 N N   . PHE A 1 181 ? -12.008 -11.155 -7.889  1.00 97.84 181 A 1 
ATOM 1336 C CA  . PHE A 1 181 ? -13.222 -10.933 -8.665  1.00 97.78 181 A 1 
ATOM 1337 C C   . PHE A 1 181 ? -12.867 -10.517 -10.093 1.00 97.73 181 A 1 
ATOM 1338 O O   . PHE A 1 181 ? -12.313 -9.442  -10.310 1.00 96.82 181 A 1 
ATOM 1339 C CB  . PHE A 1 181 ? -14.124 -9.930  -7.940  1.00 97.29 181 A 1 
ATOM 1340 C CG  . PHE A 1 181 ? -15.495 -9.914  -8.558  1.00 96.07 181 A 1 
ATOM 1341 C CD1 . PHE A 1 181 ? -15.791 -9.025  -9.601  1.00 93.79 181 A 1 
ATOM 1342 C CD2 . PHE A 1 181 ? -16.434 -10.886 -8.172  1.00 94.55 181 A 1 
ATOM 1343 C CE1 . PHE A 1 181 ? -17.016 -9.119  -10.274 1.00 92.63 181 A 1 
ATOM 1344 C CE2 . PHE A 1 181 ? -17.659 -10.980 -8.849  1.00 91.90 181 A 1 
ATOM 1345 C CZ  . PHE A 1 181 ? -17.946 -10.103 -9.907  1.00 90.70 181 A 1 
ATOM 1346 N N   . PHE A 1 182 ? -13.163 -11.376 -11.077 1.00 96.81 182 A 1 
ATOM 1347 C CA  . PHE A 1 182 ? -12.760 -11.183 -12.468 1.00 96.02 182 A 1 
ATOM 1348 C C   . PHE A 1 182 ? -13.802 -11.722 -13.464 1.00 95.37 182 A 1 
ATOM 1349 O O   . PHE A 1 182 ? -14.270 -12.849 -13.290 1.00 90.89 182 A 1 
ATOM 1350 C CB  . PHE A 1 182 ? -11.408 -11.879 -12.696 1.00 95.17 182 A 1 
ATOM 1351 C CG  . PHE A 1 182 ? -10.922 -11.810 -14.131 1.00 94.99 182 A 1 
ATOM 1352 C CD1 . PHE A 1 182 ? -11.211 -12.854 -15.030 1.00 92.51 182 A 1 
ATOM 1353 C CD2 . PHE A 1 182 ? -10.227 -10.678 -14.586 1.00 93.28 182 A 1 
ATOM 1354 C CE1 . PHE A 1 182 ? -10.810 -12.761 -16.376 1.00 91.70 182 A 1 
ATOM 1355 C CE2 . PHE A 1 182 ? -9.823  -10.585 -15.932 1.00 91.75 182 A 1 
ATOM 1356 C CZ  . PHE A 1 182 ? -10.115 -11.624 -16.827 1.00 92.09 182 A 1 
ATOM 1357 N N   . PRO A 1 183 ? -14.100 -10.985 -14.555 1.00 95.77 183 A 1 
ATOM 1358 C CA  . PRO A 1 183 ? -13.645 -9.621  -14.866 1.00 96.01 183 A 1 
ATOM 1359 C C   . PRO A 1 183 ? -14.525 -8.552  -14.191 1.00 96.52 183 A 1 
ATOM 1360 O O   . PRO A 1 183 ? -15.741 -8.574  -14.332 1.00 95.38 183 A 1 
ATOM 1361 C CB  . PRO A 1 183 ? -13.709 -9.547  -16.395 1.00 94.65 183 A 1 
ATOM 1362 C CG  . PRO A 1 183 ? -14.893 -10.456 -16.744 1.00 93.07 183 A 1 
ATOM 1363 C CD  . PRO A 1 183 ? -14.848 -11.543 -15.675 1.00 94.81 183 A 1 
ATOM 1364 N N   . ALA A 1 184 ? -13.926 -7.609  -13.453 1.00 95.78 184 A 1 
ATOM 1365 C CA  . ALA A 1 184 ? -14.667 -6.734  -12.544 1.00 96.29 184 A 1 
ATOM 1366 C C   . ALA A 1 184 ? -15.583 -5.724  -13.256 1.00 96.27 184 A 1 
ATOM 1367 O O   . ALA A 1 184 ? -16.791 -5.744  -13.024 1.00 95.27 184 A 1 
ATOM 1368 C CB  . ALA A 1 184 ? -13.682 -6.045  -11.589 1.00 96.18 184 A 1 
ATOM 1369 N N   . GLU A 1 185 ? -15.038 -4.870  -14.117 1.00 96.90 185 A 1 
ATOM 1370 C CA  . GLU A 1 185 ? -15.837 -3.841  -14.803 1.00 96.72 185 A 1 
ATOM 1371 C C   . GLU A 1 185 ? -16.872 -4.463  -15.749 1.00 96.51 185 A 1 
ATOM 1372 O O   . GLU A 1 185 ? -18.021 -4.032  -15.778 1.00 95.04 185 A 1 
ATOM 1373 C CB  . GLU A 1 185 ? -14.918 -2.883  -15.577 1.00 96.42 185 A 1 
ATOM 1374 C CG  . GLU A 1 185 ? -14.192 -1.874  -14.675 1.00 94.31 185 A 1 
ATOM 1375 C CD  . GLU A 1 185 ? -15.129 -0.797  -14.110 1.00 95.36 185 A 1 
ATOM 1376 O OE1 . GLU A 1 185 ? -15.191 -0.661  -12.872 1.00 89.57 185 A 1 
ATOM 1377 O OE2 . GLU A 1 185 ? -15.765 -0.087  -14.909 1.00 91.63 185 A 1 
ATOM 1378 N N   . GLN A 1 186 ? -16.500 -5.524  -16.468 1.00 96.79 186 A 1 
ATOM 1379 C CA  . GLN A 1 186 ? -17.387 -6.215  -17.407 1.00 96.32 186 A 1 
ATOM 1380 C C   . GLN A 1 186 ? -18.555 -6.917  -16.704 1.00 96.26 186 A 1 
ATOM 1381 O O   . GLN A 1 186 ? -19.612 -7.066  -17.302 1.00 94.03 186 A 1 
ATOM 1382 C CB  . GLN A 1 186 ? -16.596 -7.239  -18.233 1.00 95.17 186 A 1 
ATOM 1383 C CG  . GLN A 1 186 ? -15.529 -6.638  -19.164 1.00 90.85 186 A 1 
ATOM 1384 C CD  . GLN A 1 186 ? -14.205 -6.269  -18.492 1.00 85.78 186 A 1 
ATOM 1385 O OE1 . GLN A 1 186 ? -13.988 -6.406  -17.295 1.00 79.99 186 A 1 
ATOM 1386 N NE2 . GLN A 1 186 ? -13.246 -5.781  -19.248 1.00 78.05 186 A 1 
ATOM 1387 N N   . ALA A 1 187 ? -18.387 -7.320  -15.449 1.00 96.25 187 A 1 
ATOM 1388 C CA  . ALA A 1 187 ? -19.444 -7.938  -14.650 1.00 95.81 187 A 1 
ATOM 1389 C C   . ALA A 1 187 ? -20.424 -6.926  -14.022 1.00 96.04 187 A 1 
ATOM 1390 O O   . ALA A 1 187 ? -21.387 -7.341  -13.383 1.00 94.31 187 A 1 
ATOM 1391 C CB  . ALA A 1 187 ? -18.790 -8.843  -13.599 1.00 95.28 187 A 1 
ATOM 1392 N N   . GLY A 1 188 ? -20.197 -5.615  -14.181 1.00 96.45 188 A 1 
ATOM 1393 C CA  . GLY A 1 188 ? -21.034 -4.570  -13.561 1.00 96.46 188 A 1 
ATOM 1394 C C   . GLY A 1 188 ? -20.301 -3.718  -12.518 1.00 97.08 188 A 1 
ATOM 1395 O O   . GLY A 1 188 ? -20.921 -2.933  -11.796 1.00 95.85 188 A 1 
ATOM 1396 N N   . GLY A 1 189 ? -18.983 -3.852  -12.442 1.00 97.10 189 A 1 
ATOM 1397 C CA  . GLY A 1 189 ? -18.126 -2.994  -11.644 1.00 97.27 189 A 1 
ATOM 1398 C C   . GLY A 1 189 ? -18.349 -3.111  -10.134 1.00 97.63 189 A 1 
ATOM 1399 O O   . GLY A 1 189 ? -18.802 -4.131  -9.609  1.00 97.14 189 A 1 
ATOM 1400 N N   . LEU A 1 190 ? -18.003 -2.043  -9.423  1.00 97.63 190 A 1 
ATOM 1401 C CA  . LEU A 1 190 ? -18.092 -2.012  -7.961  1.00 97.69 190 A 1 
ATOM 1402 C C   . LEU A 1 190 ? -19.525 -2.191  -7.445  1.00 97.78 190 A 1 
ATOM 1403 O O   . LEU A 1 190 ? -19.706 -2.777  -6.381  1.00 97.58 190 A 1 
ATOM 1404 C CB  . LEU A 1 190 ? -17.491 -0.692  -7.450  1.00 97.40 190 A 1 
ATOM 1405 C CG  . LEU A 1 190 ? -17.510 -0.557  -5.913  1.00 96.92 190 A 1 
ATOM 1406 C CD1 . LEU A 1 190 ? -16.679 -1.630  -5.207  1.00 95.68 190 A 1 
ATOM 1407 C CD2 . LEU A 1 190 ? -16.967 0.803   -5.500  1.00 95.60 190 A 1 
ATOM 1408 N N   . ASP A 1 191 ? -20.523 -1.710  -8.171  1.00 97.79 191 A 1 
ATOM 1409 C CA  . ASP A 1 191 ? -21.913 -1.766  -7.708  1.00 97.64 191 A 1 
ATOM 1410 C C   . ASP A 1 191 ? -22.433 -3.211  -7.709  1.00 97.66 191 A 1 
ATOM 1411 O O   . ASP A 1 191 ? -23.062 -3.643  -6.738  1.00 97.09 191 A 1 
ATOM 1412 C CB  . ASP A 1 191 ? -22.757 -0.772  -8.526  1.00 97.30 191 A 1 
ATOM 1413 C CG  . ASP A 1 191 ? -22.236 0.670   -8.341  1.00 95.18 191 A 1 
ATOM 1414 O OD1 . ASP A 1 191 ? -21.911 1.051   -7.188  1.00 90.54 191 A 1 
ATOM 1415 O OD2 . ASP A 1 191 ? -22.005 1.384   -9.343  1.00 90.37 191 A 1 
ATOM 1416 N N   . TYR A 1 192 ? -22.044 -4.009  -8.711  1.00 97.57 192 A 1 
ATOM 1417 C CA  . TYR A 1 192 ? -22.291 -5.451  -8.716  1.00 97.33 192 A 1 
ATOM 1418 C C   . TYR A 1 192 ? -21.537 -6.162  -7.583  1.00 97.35 192 A 1 
ATOM 1419 O O   . TYR A 1 192 ? -22.136 -6.944  -6.845  1.00 96.91 192 A 1 
ATOM 1420 C CB  . TYR A 1 192 ? -21.925 -6.026  -10.085 1.00 96.86 192 A 1 
ATOM 1421 C CG  . TYR A 1 192 ? -22.219 -7.511  -10.193 1.00 96.09 192 A 1 
ATOM 1422 C CD1 . TYR A 1 192 ? -21.166 -8.440  -10.253 1.00 93.93 192 A 1 
ATOM 1423 C CD2 . TYR A 1 192 ? -23.551 -7.962  -10.221 1.00 94.18 192 A 1 
ATOM 1424 C CE1 . TYR A 1 192 ? -21.441 -9.818  -10.351 1.00 92.81 192 A 1 
ATOM 1425 C CE2 . TYR A 1 192 ? -23.829 -9.341  -10.314 1.00 92.21 192 A 1 
ATOM 1426 C CZ  . TYR A 1 192 ? -22.773 -10.269 -10.383 1.00 92.40 192 A 1 
ATOM 1427 O OH  . TYR A 1 192 ? -23.034 -11.601 -10.477 1.00 90.98 192 A 1 
ATOM 1428 N N   . ILE A 1 193 ? -20.261 -5.835  -7.372  1.00 97.63 193 A 1 
ATOM 1429 C CA  . ILE A 1 193 ? -19.478 -6.407  -6.263  1.00 97.73 193 A 1 
ATOM 1430 C C   . ILE A 1 193 ? -20.128 -6.092  -4.913  1.00 97.66 193 A 1 
ATOM 1431 O O   . ILE A 1 193 ? -20.225 -6.978  -4.070  1.00 97.39 193 A 1 
ATOM 1432 C CB  . ILE A 1 193 ? -18.007 -5.943  -6.308  1.00 97.73 193 A 1 
ATOM 1433 C CG1 . ILE A 1 193 ? -17.318 -6.498  -7.572  1.00 97.26 193 A 1 
ATOM 1434 C CG2 . ILE A 1 193 ? -17.236 -6.402  -5.050  1.00 97.31 193 A 1 
ATOM 1435 C CD1 . ILE A 1 193 ? -15.933 -5.909  -7.834  1.00 95.86 193 A 1 
ATOM 1436 N N   . LYS A 1 194 ? -20.611 -4.867  -4.696  1.00 97.58 194 A 1 
ATOM 1437 C CA  . LYS A 1 194 ? -21.331 -4.501  -3.465  1.00 97.40 194 A 1 
ATOM 1438 C C   . LYS A 1 194 ? -22.586 -5.346  -3.265  1.00 97.18 194 A 1 
ATOM 1439 O O   . LYS A 1 194 ? -22.814 -5.808  -2.149  1.00 96.72 194 A 1 
ATOM 1440 C CB  . LYS A 1 194 ? -21.715 -3.021  -3.490  1.00 97.41 194 A 1 
ATOM 1441 C CG  . LYS A 1 194 ? -20.534 -2.093  -3.188  1.00 96.68 194 A 1 
ATOM 1442 C CD  . LYS A 1 194 ? -20.994 -0.654  -3.414  1.00 95.23 194 A 1 
ATOM 1443 C CE  . LYS A 1 194 ? -19.903 0.343   -3.060  1.00 92.92 194 A 1 
ATOM 1444 N NZ  . LYS A 1 194 ? -20.370 1.717   -3.367  1.00 88.15 194 A 1 
ATOM 1445 N N   . ALA A 1 195 ? -23.361 -5.557  -4.331  1.00 97.39 195 A 1 
ATOM 1446 C CA  . ALA A 1 195 ? -24.588 -6.345  -4.274  1.00 96.93 195 A 1 
ATOM 1447 C C   . ALA A 1 195 ? -24.304 -7.807  -3.896  1.00 96.69 195 A 1 
ATOM 1448 O O   . ALA A 1 195 ? -24.900 -8.320  -2.951  1.00 95.99 195 A 1 
ATOM 1449 C CB  . ALA A 1 195 ? -25.314 -6.224  -5.619  1.00 96.62 195 A 1 
ATOM 1450 N N   . ILE A 1 196 ? -23.349 -8.451  -4.564  1.00 96.95 196 A 1 
ATOM 1451 C CA  . ILE A 1 196 ? -23.007 -9.850  -4.273  1.00 96.32 196 A 1 
ATOM 1452 C C   . ILE A 1 196 ? -22.231 -10.018 -2.962  1.00 96.66 196 A 1 
ATOM 1453 O O   . ILE A 1 196 ? -22.321 -11.063 -2.340  1.00 96.21 196 A 1 
ATOM 1454 C CB  . ILE A 1 196 ? -22.255 -10.519 -5.439  1.00 95.05 196 A 1 
ATOM 1455 C CG1 . ILE A 1 196 ? -20.857 -9.902  -5.644  1.00 88.05 196 A 1 
ATOM 1456 C CG2 . ILE A 1 196 ? -23.108 -10.464 -6.720  1.00 84.95 196 A 1 
ATOM 1457 C CD1 . ILE A 1 196 ? -19.997 -10.664 -6.644  1.00 82.44 196 A 1 
ATOM 1458 N N   . ALA A 1 197 ? -21.500 -8.998  -2.513  1.00 96.50 197 A 1 
ATOM 1459 C CA  . ALA A 1 197 ? -20.739 -9.051  -1.270  1.00 96.37 197 A 1 
ATOM 1460 C C   . ALA A 1 197 ? -21.608 -8.894  -0.017  1.00 96.30 197 A 1 
ATOM 1461 O O   . ALA A 1 197 ? -21.127 -9.167  1.086   1.00 95.54 197 A 1 
ATOM 1462 C CB  . ALA A 1 197 ? -19.653 -7.967  -1.317  1.00 96.12 197 A 1 
ATOM 1463 N N   . ALA A 1 198 ? -22.848 -8.412  -0.153  1.00 96.66 198 A 1 
ATOM 1464 C CA  . ALA A 1 198 ? -23.709 -8.105  0.991   1.00 96.05 198 A 1 
ATOM 1465 C C   . ALA A 1 198 ? -23.908 -9.292  1.961   1.00 95.95 198 A 1 
ATOM 1466 O O   . ALA A 1 198 ? -23.739 -9.070  3.162   1.00 94.92 198 A 1 
ATOM 1467 C CB  . ALA A 1 198 ? -25.023 -7.494  0.489   1.00 95.55 198 A 1 
ATOM 1468 N N   . PRO A 1 199 ? -24.155 -10.540 1.490   1.00 96.39 199 A 1 
ATOM 1469 C CA  . PRO A 1 199 ? -24.331 -11.696 2.378   1.00 95.76 199 A 1 
ATOM 1470 C C   . PRO A 1 199 ? -23.049 -12.166 3.086   1.00 95.59 199 A 1 
ATOM 1471 O O   . PRO A 1 199 ? -23.132 -12.930 4.045   1.00 94.29 199 A 1 
ATOM 1472 C CB  . PRO A 1 199 ? -24.890 -12.813 1.488   1.00 95.05 199 A 1 
ATOM 1473 C CG  . PRO A 1 199 ? -25.439 -12.091 0.263   1.00 93.78 199 A 1 
ATOM 1474 C CD  . PRO A 1 199 ? -24.469 -10.926 0.128   1.00 95.86 199 A 1 
ATOM 1475 N N   . TYR A 1 200 ? -21.872 -11.733 2.642   1.00 95.85 200 A 1 
ATOM 1476 C CA  . TYR A 1 200 ? -20.583 -12.283 3.073   1.00 95.58 200 A 1 
ATOM 1477 C C   . TYR A 1 200 ? -19.773 -11.260 3.884   1.00 95.55 200 A 1 
ATOM 1478 O O   . TYR A 1 200 ? -18.908 -10.572 3.322   1.00 94.62 200 A 1 
ATOM 1479 C CB  . TYR A 1 200 ? -19.807 -12.778 1.846   1.00 95.17 200 A 1 
ATOM 1480 C CG  . TYR A 1 200 ? -20.629 -13.576 0.858   1.00 95.31 200 A 1 
ATOM 1481 C CD1 . TYR A 1 200 ? -21.244 -14.776 1.244   1.00 93.34 200 A 1 
ATOM 1482 C CD2 . TYR A 1 200 ? -20.804 -13.087 -0.452  1.00 93.92 200 A 1 
ATOM 1483 C CE1 . TYR A 1 200 ? -22.034 -15.487 0.323   1.00 92.74 200 A 1 
ATOM 1484 C CE2 . TYR A 1 200 ? -21.588 -13.799 -1.374  1.00 92.67 200 A 1 
ATOM 1485 C CZ  . TYR A 1 200 ? -22.208 -15.000 -0.990  1.00 93.01 200 A 1 
ATOM 1486 O OH  . TYR A 1 200 ? -22.967 -15.682 -1.881  1.00 91.29 200 A 1 
ATOM 1487 N N   . PRO A 1 201 ? -20.020 -11.089 5.190   1.00 95.03 201 A 1 
ATOM 1488 C CA  . PRO A 1 201 ? -19.413 -10.013 5.980   1.00 93.79 201 A 1 
ATOM 1489 C C   . PRO A 1 201 ? -17.886 -10.092 6.048   1.00 93.59 201 A 1 
ATOM 1490 O O   . PRO A 1 201 ? -17.226 -9.052  5.981   1.00 91.87 201 A 1 
ATOM 1491 C CB  . PRO A 1 201 ? -20.063 -10.108 7.364   1.00 92.78 201 A 1 
ATOM 1492 C CG  . PRO A 1 201 ? -20.542 -11.557 7.453   1.00 91.42 201 A 1 
ATOM 1493 C CD  . PRO A 1 201 ? -20.926 -11.877 6.015   1.00 93.95 201 A 1 
ATOM 1494 N N   . ASN A 1 202 ? -17.332 -11.294 6.105   1.00 94.04 202 A 1 
ATOM 1495 C CA  . ASN A 1 202 ? -15.900 -11.522 6.317   1.00 93.33 202 A 1 
ATOM 1496 C C   . ASN A 1 202 ? -15.098 -11.696 5.020   1.00 94.27 202 A 1 
ATOM 1497 O O   . ASN A 1 202 ? -13.870 -11.637 5.055   1.00 93.05 202 A 1 
ATOM 1498 C CB  . ASN A 1 202 ? -15.739 -12.735 7.243   1.00 91.78 202 A 1 
ATOM 1499 C CG  . ASN A 1 202 ? -16.384 -12.523 8.601   1.00 87.63 202 A 1 
ATOM 1500 O OD1 . ASN A 1 202 ? -16.502 -11.420 9.111   1.00 80.64 202 A 1 
ATOM 1501 N ND2 . ASN A 1 202 ? -16.854 -13.572 9.225   1.00 78.86 202 A 1 
ATOM 1502 N N   . LEU A 1 203 ? -15.763 -11.898 3.877   1.00 95.20 203 A 1 
ATOM 1503 C CA  . LEU A 1 203 ? -15.083 -12.100 2.604   1.00 96.17 203 A 1 
ATOM 1504 C C   . LEU A 1 203 ? -14.589 -10.770 2.031   1.00 96.81 203 A 1 
ATOM 1505 O O   . LEU A 1 203 ? -15.323 -9.776  1.971   1.00 96.64 203 A 1 
ATOM 1506 C CB  . LEU A 1 203 ? -16.007 -12.836 1.630   1.00 96.16 203 A 1 
ATOM 1507 C CG  . LEU A 1 203 ? -15.319 -13.233 0.310   1.00 95.49 203 A 1 
ATOM 1508 C CD1 . LEU A 1 203 ? -14.258 -14.314 0.507   1.00 93.93 203 A 1 
ATOM 1509 C CD2 . LEU A 1 203 ? -16.364 -13.763 -0.657  1.00 93.95 203 A 1 
ATOM 1510 N N   . ARG A 1 204 ? -13.346 -10.774 1.551   1.00 97.51 204 A 1 
ATOM 1511 C CA  . ARG A 1 204 ? -12.735 -9.652  0.834   1.00 97.81 204 A 1 
ATOM 1512 C C   . ARG A 1 204 ? -12.509 -9.975  -0.638  1.00 98.16 204 A 1 
ATOM 1513 O O   . ARG A 1 204 ? -12.359 -11.123 -1.040  1.00 97.86 204 A 1 
ATOM 1514 C CB  . ARG A 1 204 ? -11.450 -9.210  1.524   1.00 97.33 204 A 1 
ATOM 1515 C CG  . ARG A 1 204 ? -11.704 -8.719  2.954   1.00 94.71 204 A 1 
ATOM 1516 C CD  . ARG A 1 204 ? -10.453 -8.038  3.480   1.00 89.14 204 A 1 
ATOM 1517 N NE  . ARG A 1 204 ? -10.592 -7.665  4.888   1.00 80.85 204 A 1 
ATOM 1518 C CZ  . ARG A 1 204 ? -9.737  -6.941  5.582   1.00 70.83 204 A 1 
ATOM 1519 N NH1 . ARG A 1 204 ? -8.662  -6.439  5.039   1.00 64.14 204 A 1 
ATOM 1520 N NH2 . ARG A 1 204 ? -9.950  -6.718  6.850   1.00 64.33 204 A 1 
ATOM 1521 N N   . PHE A 1 205 ? -12.445 -8.928  -1.436  1.00 98.30 205 A 1 
ATOM 1522 C CA  . PHE A 1 205 ? -12.382 -9.030  -2.885  1.00 98.39 205 A 1 
ATOM 1523 C C   . PHE A 1 205 ? -11.117 -8.375  -3.430  1.00 98.44 205 A 1 
ATOM 1524 O O   . PHE A 1 205 ? -10.667 -7.338  -2.937  1.00 98.20 205 A 1 
ATOM 1525 C CB  . PHE A 1 205 ? -13.652 -8.431  -3.496  1.00 98.23 205 A 1 
ATOM 1526 C CG  . PHE A 1 205 ? -14.925 -9.162  -3.109  1.00 98.14 205 A 1 
ATOM 1527 C CD1 . PHE A 1 205 ? -15.468 -10.139 -3.964  1.00 97.32 205 A 1 
ATOM 1528 C CD2 . PHE A 1 205 ? -15.554 -8.894  -1.877  1.00 97.39 205 A 1 
ATOM 1529 C CE1 . PHE A 1 205 ? -16.622 -10.846 -3.590  1.00 96.77 205 A 1 
ATOM 1530 C CE2 . PHE A 1 205 ? -16.705 -9.609  -1.497  1.00 96.72 205 A 1 
ATOM 1531 C CZ  . PHE A 1 205 ? -17.237 -10.584 -2.353  1.00 96.83 205 A 1 
ATOM 1532 N N   . MET A 1 206 ? -10.575 -8.960  -4.492  1.00 98.46 206 A 1 
ATOM 1533 C CA  . MET A 1 206 ? -9.553  -8.378  -5.355  1.00 98.47 206 A 1 
ATOM 1534 C C   . MET A 1 206 ? -10.133 -8.173  -6.765  1.00 98.54 206 A 1 
ATOM 1535 O O   . MET A 1 206 ? -9.953  -9.034  -7.630  1.00 98.23 206 A 1 
ATOM 1536 C CB  . MET A 1 206 ? -8.304  -9.266  -5.365  1.00 98.08 206 A 1 
ATOM 1537 C CG  . MET A 1 206 ? -7.521  -9.187  -4.054  1.00 92.78 206 A 1 
ATOM 1538 S SD  . MET A 1 206 ? -6.070  -10.268 -3.964  1.00 89.99 206 A 1 
ATOM 1539 C CE  . MET A 1 206 ? -5.165  -9.800  -5.458  1.00 76.72 206 A 1 
ATOM 1540 N N   . PRO A 1 207 ? -10.844 -7.064  -7.019  1.00 98.41 207 A 1 
ATOM 1541 C CA  . PRO A 1 207 ? -11.354 -6.759  -8.345  1.00 98.48 207 A 1 
ATOM 1542 C C   . PRO A 1 207 ? -10.213 -6.682  -9.355  1.00 98.50 207 A 1 
ATOM 1543 O O   . PRO A 1 207 ? -9.194  -6.031  -9.110  1.00 98.26 207 A 1 
ATOM 1544 C CB  . PRO A 1 207 ? -12.089 -5.425  -8.240  1.00 98.21 207 A 1 
ATOM 1545 C CG  . PRO A 1 207 ? -12.391 -5.306  -6.753  1.00 97.13 207 A 1 
ATOM 1546 C CD  . PRO A 1 207 ? -11.228 -6.012  -6.091  1.00 98.27 207 A 1 
ATOM 1547 N N   . THR A 1 208 ? -10.391 -7.334  -10.488 1.00 98.16 208 A 1 
ATOM 1548 C CA  . THR A 1 208 ? -9.414  -7.355  -11.581 1.00 98.07 208 A 1 
ATOM 1549 C C   . THR A 1 208 ? -10.152 -7.321  -12.918 1.00 97.92 208 A 1 
ATOM 1550 O O   . THR A 1 208 ? -11.218 -7.914  -13.048 1.00 96.55 208 A 1 
ATOM 1551 C CB  . THR A 1 208 ? -8.524  -8.604  -11.489 1.00 97.70 208 A 1 
ATOM 1552 O OG1 . THR A 1 208 ? -7.909  -8.687  -10.221 1.00 95.44 208 A 1 
ATOM 1553 C CG2 . THR A 1 208 ? -7.400  -8.607  -12.521 1.00 95.81 208 A 1 
ATOM 1554 N N   . GLY A 1 209 ? -9.578  -6.650  -13.911 1.00 97.39 209 A 1 
ATOM 1555 C CA  . GLY A 1 209 ? -10.208 -6.470  -15.220 1.00 97.14 209 A 1 
ATOM 1556 C C   . GLY A 1 209 ? -10.979 -5.149  -15.300 1.00 97.45 209 A 1 
ATOM 1557 O O   . GLY A 1 209 ? -11.985 -4.969  -14.625 1.00 96.24 209 A 1 
ATOM 1558 N N   . GLY A 1 210 ? -10.467 -4.216  -16.112 1.00 97.61 210 A 1 
ATOM 1559 C CA  . GLY A 1 210 ? -11.016 -2.868  -16.279 1.00 97.53 210 A 1 
ATOM 1560 C C   . GLY A 1 210 ? -10.656 -1.862  -15.175 1.00 97.83 210 A 1 
ATOM 1561 O O   . GLY A 1 210 ? -11.076 -0.710  -15.249 1.00 96.85 210 A 1 
ATOM 1562 N N   . ILE A 1 211 ? -9.863  -2.267  -14.174 1.00 97.86 211 A 1 
ATOM 1563 C CA  . ILE A 1 211 ? -9.352  -1.327  -13.167 1.00 97.77 211 A 1 
ATOM 1564 C C   . ILE A 1 211 ? -8.276  -0.438  -13.802 1.00 97.52 211 A 1 
ATOM 1565 O O   . ILE A 1 211 ? -7.460  -0.903  -14.601 1.00 96.54 211 A 1 
ATOM 1566 C CB  . ILE A 1 211 ? -8.831  -2.052  -11.915 1.00 97.33 211 A 1 
ATOM 1567 C CG1 . ILE A 1 211 ? -9.798  -3.126  -11.367 1.00 95.42 211 A 1 
ATOM 1568 C CG2 . ILE A 1 211 ? -8.498  -1.041  -10.801 1.00 96.49 211 A 1 
ATOM 1569 C CD1 . ILE A 1 211 ? -11.190 -2.621  -10.976 1.00 90.96 211 A 1 
ATOM 1570 N N   . SER A 1 212 ? -8.286  0.844   -13.435 1.00 97.56 212 A 1 
ATOM 1571 C CA  . SER A 1 212 ? -7.384  1.878   -13.954 1.00 97.39 212 A 1 
ATOM 1572 C C   . SER A 1 212 ? -7.115  2.949   -12.897 1.00 97.58 212 A 1 
ATOM 1573 O O   . SER A 1 212 ? -7.790  2.997   -11.867 1.00 97.28 212 A 1 
ATOM 1574 C CB  . SER A 1 212 ? -8.019  2.516   -15.196 1.00 97.01 212 A 1 
ATOM 1575 O OG  . SER A 1 212 ? -9.185  3.236   -14.837 1.00 96.58 212 A 1 
ATOM 1576 N N   . ALA A 1 213 ? -6.183  3.865   -13.170 1.00 96.80 213 A 1 
ATOM 1577 C CA  . ALA A 1 213 ? -5.946  5.027   -12.312 1.00 96.33 213 A 1 
ATOM 1578 C C   . ALA A 1 213 ? -7.214  5.878   -12.107 1.00 96.49 213 A 1 
ATOM 1579 O O   . ALA A 1 213 ? -7.409  6.451   -11.037 1.00 95.99 213 A 1 
ATOM 1580 C CB  . ALA A 1 213 ? -4.808  5.849   -12.927 1.00 95.65 213 A 1 
ATOM 1581 N N   . ALA A 1 214 ? -8.113  5.906   -13.090 1.00 96.73 214 A 1 
ATOM 1582 C CA  . ALA A 1 214 ? -9.339  6.702   -13.042 1.00 96.57 214 A 1 
ATOM 1583 C C   . ALA A 1 214 ? -10.420 6.131   -12.106 1.00 96.90 214 A 1 
ATOM 1584 O O   . ALA A 1 214 ? -11.238 6.886   -11.583 1.00 96.25 214 A 1 
ATOM 1585 C CB  . ALA A 1 214 ? -9.869  6.838   -14.474 1.00 96.15 214 A 1 
ATOM 1586 N N   . ASN A 1 215 ? -10.464 4.815   -11.892 1.00 97.23 215 A 1 
ATOM 1587 C CA  . ASN A 1 215 ? -11.529 4.180   -11.103 1.00 97.42 215 A 1 
ATOM 1588 C C   . ASN A 1 215 ? -11.048 3.490   -9.814  1.00 97.79 215 A 1 
ATOM 1589 O O   . ASN A 1 215 ? -11.869 3.201   -8.943  1.00 97.50 215 A 1 
ATOM 1590 C CB  . ASN A 1 215 ? -12.382 3.272   -12.014 1.00 97.29 215 A 1 
ATOM 1591 C CG  . ASN A 1 215 ? -11.691 2.014   -12.509 1.00 97.53 215 A 1 
ATOM 1592 O OD1 . ASN A 1 215 ? -10.597 1.671   -12.104 1.00 95.92 215 A 1 
ATOM 1593 N ND2 . ASN A 1 215 ? -12.319 1.287   -13.406 1.00 95.42 215 A 1 
ATOM 1594 N N   . ILE A 1 216 ? -9.741  3.283   -9.636  1.00 97.79 216 A 1 
ATOM 1595 C CA  . ILE A 1 216 ? -9.185  2.565   -8.479  1.00 97.89 216 A 1 
ATOM 1596 C C   . ILE A 1 216 ? -9.591  3.178   -7.132  1.00 97.71 216 A 1 
ATOM 1597 O O   . ILE A 1 216 ? -9.889  2.443   -6.191  1.00 97.40 216 A 1 
ATOM 1598 C CB  . ILE A 1 216 ? -7.653  2.429   -8.614  1.00 97.83 216 A 1 
ATOM 1599 C CG1 . ILE A 1 216 ? -7.130  1.441   -7.556  1.00 97.21 216 A 1 
ATOM 1600 C CG2 . ILE A 1 216 ? -6.921  3.785   -8.532  1.00 96.72 216 A 1 
ATOM 1601 C CD1 . ILE A 1 216 ? -5.696  0.988   -7.813  1.00 95.51 216 A 1 
ATOM 1602 N N   . ALA A 1 217 ? -9.681  4.509   -7.047  1.00 97.75 217 A 1 
ATOM 1603 C CA  . ALA A 1 217 ? -10.118 5.203   -5.836  1.00 97.39 217 A 1 
ATOM 1604 C C   . ALA A 1 217 ? -11.554 4.827   -5.428  1.00 97.16 217 A 1 
ATOM 1605 O O   . ALA A 1 217 ? -11.837 4.673   -4.240  1.00 96.42 217 A 1 
ATOM 1606 C CB  . ALA A 1 217 ? -9.989  6.710   -6.075  1.00 96.94 217 A 1 
ATOM 1607 N N   . LYS A 1 218 ? -12.457 4.630   -6.403  1.00 97.57 218 A 1 
ATOM 1608 C CA  . LYS A 1 218 ? -13.839 4.169   -6.163  1.00 97.18 218 A 1 
ATOM 1609 C C   . LYS A 1 218 ? -13.831 2.769   -5.546  1.00 97.41 218 A 1 
ATOM 1610 O O   . LYS A 1 218 ? -14.515 2.536   -4.557  1.00 96.88 218 A 1 
ATOM 1611 C CB  . LYS A 1 218 ? -14.658 4.230   -7.474  1.00 96.04 218 A 1 
ATOM 1612 C CG  . LYS A 1 218 ? -16.153 3.876   -7.280  1.00 85.26 218 A 1 
ATOM 1613 C CD  . LYS A 1 218 ? -16.952 3.742   -8.600  1.00 84.72 218 A 1 
ATOM 1614 C CE  . LYS A 1 218 ? -18.392 3.256   -8.299  1.00 74.43 218 A 1 
ATOM 1615 N NZ  . LYS A 1 218 ? -19.218 2.892   -9.498  1.00 68.43 218 A 1 
ATOM 1616 N N   . TYR A 1 219 ? -13.039 1.866   -6.114  1.00 97.57 219 A 1 
ATOM 1617 C CA  . TYR A 1 219 ? -12.935 0.490   -5.637  1.00 97.57 219 A 1 
ATOM 1618 C C   . TYR A 1 219 ? -12.333 0.411   -4.234  1.00 97.32 219 A 1 
ATOM 1619 O O   . TYR A 1 219 ? -12.931 -0.179  -3.337  1.00 96.61 219 A 1 
ATOM 1620 C CB  . TYR A 1 219 ? -12.108 -0.339  -6.629  1.00 97.64 219 A 1 
ATOM 1621 C CG  . TYR A 1 219 ? -12.921 -0.831  -7.803  1.00 97.83 219 A 1 
ATOM 1622 C CD1 . TYR A 1 219 ? -13.639 -2.033  -7.678  1.00 97.18 219 A 1 
ATOM 1623 C CD2 . TYR A 1 219 ? -12.969 -0.104  -9.007  1.00 97.21 219 A 1 
ATOM 1624 C CE1 . TYR A 1 219 ? -14.404 -2.513  -8.752  1.00 97.01 219 A 1 
ATOM 1625 C CE2 . TYR A 1 219 ? -13.736 -0.582  -10.087 1.00 96.94 219 A 1 
ATOM 1626 C CZ  . TYR A 1 219 ? -14.453 -1.792  -9.961  1.00 97.29 219 A 1 
ATOM 1627 O OH  . TYR A 1 219 ? -15.188 -2.279  -10.988 1.00 96.60 219 A 1 
ATOM 1628 N N   . ILE A 1 220 ? -11.188 1.047   -4.023  1.00 97.14 220 A 1 
ATOM 1629 C CA  . ILE A 1 220 ? -10.433 0.909   -2.772  1.00 96.45 220 A 1 
ATOM 1630 C C   . ILE A 1 220 ? -11.125 1.558   -1.569  1.00 96.04 220 A 1 
ATOM 1631 O O   . ILE A 1 220 ? -10.840 1.193   -0.432  1.00 94.70 220 A 1 
ATOM 1632 C CB  . ILE A 1 220 ? -8.998  1.436   -2.979  1.00 95.35 220 A 1 
ATOM 1633 C CG1 . ILE A 1 220 ? -7.979  0.666   -2.123  1.00 86.88 220 A 1 
ATOM 1634 C CG2 . ILE A 1 220 ? -8.888  2.951   -2.691  1.00 88.49 220 A 1 
ATOM 1635 C CD1 . ILE A 1 220 ? -7.775  -0.788  -2.570  1.00 84.55 220 A 1 
ATOM 1636 N N   . GLY A 1 221 ? -12.053 2.482   -1.829  1.00 96.25 221 A 1 
ATOM 1637 C CA  . GLY A 1 221 ? -12.906 3.084   -0.808  1.00 95.18 221 A 1 
ATOM 1638 C C   . GLY A 1 221 ? -13.969 2.134   -0.243  1.00 95.16 221 A 1 
ATOM 1639 O O   . GLY A 1 221 ? -14.537 2.422   0.804   1.00 93.77 221 A 1 
ATOM 1640 N N   . PHE A 1 222 ? -14.240 1.006   -0.900  1.00 95.78 222 A 1 
ATOM 1641 C CA  . PHE A 1 222 ? -15.137 -0.008  -0.344  1.00 96.22 222 A 1 
ATOM 1642 C C   . PHE A 1 222 ? -14.358 -0.958  0.582   1.00 96.32 222 A 1 
ATOM 1643 O O   . PHE A 1 222 ? -13.389 -1.590  0.173   1.00 96.00 222 A 1 
ATOM 1644 C CB  . PHE A 1 222 ? -15.867 -0.745  -1.478  1.00 96.41 222 A 1 
ATOM 1645 C CG  . PHE A 1 222 ? -16.850 -1.821  -1.028  1.00 96.70 222 A 1 
ATOM 1646 C CD1 . PHE A 1 222 ? -16.898 -3.058  -1.704  1.00 95.43 222 A 1 
ATOM 1647 C CD2 . PHE A 1 222 ? -17.735 -1.593  0.043   1.00 95.70 222 A 1 
ATOM 1648 C CE1 . PHE A 1 222 ? -17.816 -4.048  -1.313  1.00 95.41 222 A 1 
ATOM 1649 C CE2 . PHE A 1 222 ? -18.644 -2.590  0.442   1.00 95.42 222 A 1 
ATOM 1650 C CZ  . PHE A 1 222 ? -18.687 -3.817  -0.237  1.00 95.89 222 A 1 
ATOM 1651 N N   . GLU A 1 223 ? -14.803 -1.066  1.834   1.00 95.29 223 A 1 
ATOM 1652 C CA  . GLU A 1 223 ? -14.077 -1.769  2.908   1.00 94.86 223 A 1 
ATOM 1653 C C   . GLU A 1 223 ? -13.780 -3.251  2.627   1.00 95.86 223 A 1 
ATOM 1654 O O   . GLU A 1 223 ? -12.781 -3.783  3.115   1.00 95.23 223 A 1 
ATOM 1655 C CB  . GLU A 1 223 ? -14.866 -1.625  4.212   1.00 92.74 223 A 1 
ATOM 1656 C CG  . GLU A 1 223 ? -16.233 -2.336  4.177   1.00 83.00 223 A 1 
ATOM 1657 C CD  . GLU A 1 223 ? -17.039 -2.178  5.472   1.00 78.74 223 A 1 
ATOM 1658 O OE1 . GLU A 1 223 ? -18.153 -2.735  5.495   1.00 70.13 223 A 1 
ATOM 1659 O OE2 . GLU A 1 223 ? -16.531 -1.512  6.400   1.00 70.33 223 A 1 
ATOM 1660 N N   . LYS A 1 224 ? -14.618 -3.901  1.805   1.00 96.46 224 A 1 
ATOM 1661 C CA  . LYS A 1 224 ? -14.417 -5.298  1.396   1.00 97.37 224 A 1 
ATOM 1662 C C   . LYS A 1 224 ? -13.399 -5.463  0.264   1.00 97.91 224 A 1 
ATOM 1663 O O   . LYS A 1 224 ? -13.091 -6.589  -0.106  1.00 97.68 224 A 1 
ATOM 1664 C CB  . LYS A 1 224 ? -15.760 -5.958  1.051   1.00 97.19 224 A 1 
ATOM 1665 C CG  . LYS A 1 224 ? -16.719 -6.007  2.252   1.00 95.80 224 A 1 
ATOM 1666 C CD  . LYS A 1 224 ? -17.938 -6.885  1.940   1.00 93.48 224 A 1 
ATOM 1667 C CE  . LYS A 1 224 ? -18.863 -6.953  3.153   1.00 88.79 224 A 1 
ATOM 1668 N NZ  . LYS A 1 224 ? -20.010 -7.855  2.912   1.00 82.17 224 A 1 
ATOM 1669 N N   . ILE A 1 225 ? -12.855 -4.383  -0.294  1.00 97.95 225 A 1 
ATOM 1670 C CA  . ILE A 1 225 ? -11.791 -4.475  -1.292  1.00 98.14 225 A 1 
ATOM 1671 C C   . ILE A 1 225 ? -10.434 -4.563  -0.592  1.00 98.03 225 A 1 
ATOM 1672 O O   . ILE A 1 225 ? -9.969  -3.608  0.031   1.00 97.68 225 A 1 
ATOM 1673 C CB  . ILE A 1 225 ? -11.863 -3.334  -2.324  1.00 98.08 225 A 1 
ATOM 1674 C CG1 . ILE A 1 225 ? -13.228 -3.272  -3.037  1.00 97.24 225 A 1 
ATOM 1675 C CG2 . ILE A 1 225 ? -10.727 -3.461  -3.344  1.00 97.71 225 A 1 
ATOM 1676 C CD1 . ILE A 1 225 ? -13.745 -4.579  -3.639  1.00 95.27 225 A 1 
ATOM 1677 N N   . LEU A 1 226 ? -9.783  -5.723  -0.729  1.00 98.10 226 A 1 
ATOM 1678 C CA  . LEU A 1 226 ? -8.441  -5.941  -0.203  1.00 98.15 226 A 1 
ATOM 1679 C C   . LEU A 1 226 ? -7.396  -5.195  -1.036  1.00 98.27 226 A 1 
ATOM 1680 O O   . LEU A 1 226 ? -6.595  -4.443  -0.489  1.00 97.91 226 A 1 
ATOM 1681 C CB  . LEU A 1 226 ? -8.143  -7.451  -0.173  1.00 97.93 226 A 1 
ATOM 1682 C CG  . LEU A 1 226 ? -6.784  -7.771  0.473   1.00 97.41 226 A 1 
ATOM 1683 C CD1 . LEU A 1 226 ? -6.816  -7.532  1.984   1.00 95.73 226 A 1 
ATOM 1684 C CD2 . LEU A 1 226 ? -6.403  -9.215  0.219   1.00 95.57 226 A 1 
ATOM 1685 N N   . ALA A 1 227 ? -7.416  -5.415  -2.345  1.00 98.34 227 A 1 
ATOM 1686 C CA  . ALA A 1 227 ? -6.516  -4.812  -3.325  1.00 98.44 227 A 1 
ATOM 1687 C C   . ALA A 1 227 ? -7.182  -4.825  -4.707  1.00 98.48 227 A 1 
ATOM 1688 O O   . ALA A 1 227 ? -8.133  -5.571  -4.926  1.00 98.22 227 A 1 
ATOM 1689 C CB  . ALA A 1 227 ? -5.194  -5.587  -3.336  1.00 98.28 227 A 1 
ATOM 1690 N N   . CYS A 1 228 ? -6.671  -4.031  -5.639  1.00 98.50 228 A 1 
ATOM 1691 C CA  . CYS A 1 228 ? -7.139  -3.989  -7.024  1.00 98.46 228 A 1 
ATOM 1692 C C   . CYS A 1 228 ? -6.094  -4.589  -7.967  1.00 98.49 228 A 1 
ATOM 1693 O O   . CYS A 1 228 ? -4.943  -4.152  -7.969  1.00 98.11 228 A 1 
ATOM 1694 C CB  . CYS A 1 228 ? -7.464  -2.546  -7.396  1.00 98.22 228 A 1 
ATOM 1695 S SG  . CYS A 1 228 ? -8.881  -1.952  -6.430  1.00 97.57 228 A 1 
ATOM 1696 N N   . GLY A 1 229 ? -6.489  -5.563  -8.773  1.00 98.15 229 A 1 
ATOM 1697 C CA  . GLY A 1 229 ? -5.650  -6.147  -9.816  1.00 98.02 229 A 1 
ATOM 1698 C C   . GLY A 1 229 ? -5.732  -5.362  -11.125 1.00 97.86 229 A 1 
ATOM 1699 O O   . GLY A 1 229 ? -6.810  -4.941  -11.545 1.00 96.81 229 A 1 
ATOM 1700 N N   . GLY A 1 230 ? -4.607  -5.180  -11.801 1.00 97.22 230 A 1 
ATOM 1701 C CA  . GLY A 1 230 ? -4.589  -4.526  -13.107 1.00 96.47 230 A 1 
ATOM 1702 C C   . GLY A 1 230 ? -3.222  -4.540  -13.771 1.00 96.52 230 A 1 
ATOM 1703 O O   . GLY A 1 230 ? -2.228  -4.856  -13.137 1.00 93.67 230 A 1 
ATOM 1704 N N   . SER A 1 231 ? -3.168  -4.181  -15.047 1.00 96.55 231 A 1 
ATOM 1705 C CA  . SER A 1 231 ? -1.930  -4.193  -15.837 1.00 95.66 231 A 1 
ATOM 1706 C C   . SER A 1 231 ? -1.592  -2.849  -16.484 1.00 95.66 231 A 1 
ATOM 1707 O O   . SER A 1 231 ? -0.605  -2.758  -17.201 1.00 91.19 231 A 1 
ATOM 1708 C CB  . SER A 1 231 ? -2.009  -5.291  -16.898 1.00 93.03 231 A 1 
ATOM 1709 O OG  . SER A 1 231 ? -3.125  -5.081  -17.746 1.00 83.67 231 A 1 
ATOM 1710 N N   . TRP A 1 232 ? -2.399  -1.794  -16.245 1.00 96.43 232 A 1 
ATOM 1711 C CA  . TRP A 1 232 ? -2.248  -0.507  -16.941 1.00 96.48 232 A 1 
ATOM 1712 C C   . TRP A 1 232 ? -0.914  0.186   -16.655 1.00 96.78 232 A 1 
ATOM 1713 O O   . TRP A 1 232 ? -0.398  0.882   -17.526 1.00 95.55 232 A 1 
ATOM 1714 C CB  . TRP A 1 232 ? -3.406  0.422   -16.577 1.00 95.47 232 A 1 
ATOM 1715 C CG  . TRP A 1 232 ? -3.347  1.004   -15.192 1.00 94.00 232 A 1 
ATOM 1716 C CD1 . TRP A 1 232 ? -2.809  2.204   -14.870 1.00 91.78 232 A 1 
ATOM 1717 C CD2 . TRP A 1 232 ? -3.827  0.437   -13.940 1.00 94.47 232 A 1 
ATOM 1718 N NE1 . TRP A 1 232 ? -2.929  2.415   -13.507 1.00 88.13 232 A 1 
ATOM 1719 C CE2 . TRP A 1 232 ? -3.558  1.362   -12.890 1.00 91.27 232 A 1 
ATOM 1720 C CE3 . TRP A 1 232 ? -4.478  -0.762  -13.593 1.00 89.22 232 A 1 
ATOM 1721 C CZ2 . TRP A 1 232 ? -3.924  1.112   -11.555 1.00 89.18 232 A 1 
ATOM 1722 C CZ3 . TRP A 1 232 ? -4.846  -1.023  -12.258 1.00 87.85 232 A 1 
ATOM 1723 C CH2 . TRP A 1 232 ? -4.577  -0.092  -11.246 1.00 87.10 232 A 1 
ATOM 1724 N N   . MET A 1 233 ? -0.337  -0.022  -15.475 1.00 96.28 233 A 1 
ATOM 1725 C CA  . MET A 1 233 ? 0.971   0.531   -15.105 1.00 96.62 233 A 1 
ATOM 1726 C C   . MET A 1 233 ? 2.151   -0.246  -15.707 1.00 97.30 233 A 1 
ATOM 1727 O O   . MET A 1 233 ? 3.250   0.282   -15.773 1.00 96.36 233 A 1 
ATOM 1728 C CB  . MET A 1 233 ? 1.083   0.630   -13.568 1.00 95.12 233 A 1 
ATOM 1729 C CG  . MET A 1 233 ? 1.213   -0.715  -12.829 1.00 93.76 233 A 1 
ATOM 1730 S SD  . MET A 1 233 ? -0.224  -1.821  -12.893 1.00 93.18 233 A 1 
ATOM 1731 C CE  . MET A 1 233 ? -1.315  -0.972  -11.739 1.00 87.52 233 A 1 
ATOM 1732 N N   . ALA A 1 234 ? 1.936   -1.473  -16.155 1.00 97.45 234 A 1 
ATOM 1733 C CA  . ALA A 1 234 ? 2.979   -2.357  -16.677 1.00 97.25 234 A 1 
ATOM 1734 C C   . ALA A 1 234 ? 2.487   -3.115  -17.919 1.00 96.97 234 A 1 
ATOM 1735 O O   . ALA A 1 234 ? 2.483   -4.346  -17.968 1.00 94.74 234 A 1 
ATOM 1736 C CB  . ALA A 1 234 ? 3.452   -3.271  -15.538 1.00 96.47 234 A 1 
ATOM 1737 N N   . GLY A 1 235 ? 2.008   -2.374  -18.917 1.00 97.04 235 A 1 
ATOM 1738 C CA  . GLY A 1 235 ? 1.559   -2.933  -20.190 1.00 96.71 235 A 1 
ATOM 1739 C C   . GLY A 1 235 ? 2.680   -3.660  -20.943 1.00 97.21 235 A 1 
ATOM 1740 O O   . GLY A 1 235 ? 3.852   -3.296  -20.828 1.00 96.79 235 A 1 
ATOM 1741 N N   . ALA A 1 236 ? 2.313   -4.663  -21.744 1.00 95.62 236 A 1 
ATOM 1742 C CA  . ALA A 1 236 ? 3.271   -5.489  -22.483 1.00 95.01 236 A 1 
ATOM 1743 C C   . ALA A 1 236 ? 4.233   -4.660  -23.351 1.00 95.95 236 A 1 
ATOM 1744 O O   . ALA A 1 236 ? 5.431   -4.925  -23.354 1.00 95.66 236 A 1 
ATOM 1745 C CB  . ALA A 1 236 ? 2.485   -6.497  -23.329 1.00 93.31 236 A 1 
ATOM 1746 N N   . ASP A 1 237 ? 3.737   -3.598  -23.995 1.00 96.58 237 A 1 
ATOM 1747 C CA  . ASP A 1 237 ? 4.563   -2.723  -24.837 1.00 96.83 237 A 1 
ATOM 1748 C C   . ASP A 1 237 ? 5.657   -2.002  -24.039 1.00 97.61 237 A 1 
ATOM 1749 O O   . ASP A 1 237 ? 6.791   -1.878  -24.506 1.00 97.35 237 A 1 
ATOM 1750 C CB  . ASP A 1 237 ? 3.670   -1.690  -25.543 1.00 95.97 237 A 1 
ATOM 1751 C CG  . ASP A 1 237 ? 2.598   -2.324  -26.433 1.00 86.70 237 A 1 
ATOM 1752 O OD1 . ASP A 1 237 ? 2.834   -3.452  -26.921 1.00 78.91 237 A 1 
ATOM 1753 O OD2 . ASP A 1 237 ? 1.534   -1.689  -26.567 1.00 80.71 237 A 1 
ATOM 1754 N N   . LEU A 1 238 ? 5.345   -1.560  -22.813 1.00 97.61 238 A 1 
ATOM 1755 C CA  . LEU A 1 238 ? 6.311   -0.906  -21.927 1.00 97.95 238 A 1 
ATOM 1756 C C   . LEU A 1 238 ? 7.353   -1.896  -21.404 1.00 98.18 238 A 1 
ATOM 1757 O O   . LEU A 1 238 ? 8.535   -1.565  -21.329 1.00 98.00 238 A 1 
ATOM 1758 C CB  . LEU A 1 238 ? 5.581   -0.234  -20.748 1.00 98.00 238 A 1 
ATOM 1759 C CG  . LEU A 1 238 ? 4.612   0.895   -21.133 1.00 97.38 238 A 1 
ATOM 1760 C CD1 . LEU A 1 238 ? 3.939   1.429   -19.865 1.00 96.51 238 A 1 
ATOM 1761 C CD2 . LEU A 1 238 ? 5.326   2.057   -21.824 1.00 96.43 238 A 1 
ATOM 1762 N N   . ILE A 1 239 ? 6.925   -3.108  -21.075 1.00 98.00 239 A 1 
ATOM 1763 C CA  . ILE A 1 239 ? 7.835   -4.169  -20.626 1.00 97.97 239 A 1 
ATOM 1764 C C   . ILE A 1 239 ? 8.782   -4.563  -21.764 1.00 97.94 239 A 1 
ATOM 1765 O O   . ILE A 1 239 ? 10.000  -4.591  -21.570 1.00 97.62 239 A 1 
ATOM 1766 C CB  . ILE A 1 239 ? 7.038   -5.382  -20.086 1.00 97.81 239 A 1 
ATOM 1767 C CG1 . ILE A 1 239 ? 6.193   -4.973  -18.859 1.00 97.27 239 A 1 
ATOM 1768 C CG2 . ILE A 1 239 ? 7.996   -6.530  -19.715 1.00 97.26 239 A 1 
ATOM 1769 C CD1 . ILE A 1 239 ? 5.196   -6.045  -18.406 1.00 96.25 239 A 1 
ATOM 1770 N N   . ASN A 1 240 ? 8.242   -4.810  -22.950 1.00 97.58 240 A 1 
ATOM 1771 C CA  . ASN A 1 240 ? 9.011   -5.263  -24.109 1.00 97.09 240 A 1 
ATOM 1772 C C   . ASN A 1 240 ? 10.003  -4.198  -24.593 1.00 97.45 240 A 1 
ATOM 1773 O O   . ASN A 1 240 ? 11.158  -4.523  -24.885 1.00 97.11 240 A 1 
ATOM 1774 C CB  . ASN A 1 240 ? 8.032   -5.675  -25.221 1.00 96.17 240 A 1 
ATOM 1775 C CG  . ASN A 1 240 ? 7.258   -6.942  -24.893 1.00 92.88 240 A 1 
ATOM 1776 O OD1 . ASN A 1 240 ? 7.632   -7.740  -24.051 1.00 86.73 240 A 1 
ATOM 1777 N ND2 . ASN A 1 240 ? 6.161   -7.182  -25.571 1.00 85.66 240 A 1 
ATOM 1778 N N   . SER A 1 241 ? 9.589   -2.929  -24.612 1.00 97.82 241 A 1 
ATOM 1779 C CA  . SER A 1 241 ? 10.480  -1.806  -24.945 1.00 97.90 241 A 1 
ATOM 1780 C C   . SER A 1 241 ? 11.497  -1.496  -23.842 1.00 98.09 241 A 1 
ATOM 1781 O O   . SER A 1 241 ? 12.513  -0.857  -24.111 1.00 97.59 241 A 1 
ATOM 1782 C CB  . SER A 1 241 ? 9.672   -0.551  -25.280 1.00 97.65 241 A 1 
ATOM 1783 O OG  . SER A 1 241 ? 8.861   -0.168  -24.186 1.00 94.96 241 A 1 
ATOM 1784 N N   . GLY A 1 242 ? 11.267  -1.973  -22.618 1.00 97.89 242 A 1 
ATOM 1785 C CA  . GLY A 1 242 ? 12.125  -1.679  -21.473 1.00 98.05 242 A 1 
ATOM 1786 C C   . GLY A 1 242 ? 11.954  -0.259  -20.927 1.00 98.35 242 A 1 
ATOM 1787 O O   . GLY A 1 242 ? 12.887  0.269   -20.322 1.00 97.90 242 A 1 
ATOM 1788 N N   . ASP A 1 243 ? 10.792  0.363   -21.116 1.00 98.19 243 A 1 
ATOM 1789 C CA  . ASP A 1 243 ? 10.489  1.704   -20.589 1.00 98.33 243 A 1 
ATOM 1790 C C   . ASP A 1 243 ? 10.113  1.655   -19.094 1.00 98.50 243 A 1 
ATOM 1791 O O   . ASP A 1 243 ? 9.011   2.000   -18.656 1.00 98.31 243 A 1 
ATOM 1792 C CB  . ASP A 1 243 ? 9.455   2.428   -21.465 1.00 98.08 243 A 1 
ATOM 1793 C CG  . ASP A 1 243 ? 9.357   3.928   -21.148 1.00 96.44 243 A 1 
ATOM 1794 O OD1 . ASP A 1 243 ? 10.053  4.401   -20.210 1.00 94.26 243 A 1 
ATOM 1795 O OD2 . ASP A 1 243 ? 8.585   4.610   -21.857 1.00 94.36 243 A 1 
ATOM 1796 N N   . PHE A 1 244 ? 11.059  1.199   -18.283 1.00 98.56 244 A 1 
ATOM 1797 C CA  . PHE A 1 244 ? 10.879  1.044   -16.837 1.00 98.59 244 A 1 
ATOM 1798 C C   . PHE A 1 244 ? 10.696  2.378   -16.106 1.00 98.60 244 A 1 
ATOM 1799 O O   . PHE A 1 244 ? 10.057  2.412   -15.052 1.00 98.36 244 A 1 
ATOM 1800 C CB  . PHE A 1 244 ? 12.059  0.257   -16.264 1.00 98.44 244 A 1 
ATOM 1801 C CG  . PHE A 1 244 ? 12.222  -1.120  -16.877 1.00 98.38 244 A 1 
ATOM 1802 C CD1 . PHE A 1 244 ? 11.187  -2.063  -16.761 1.00 97.68 244 A 1 
ATOM 1803 C CD2 . PHE A 1 244 ? 13.383  -1.440  -17.599 1.00 97.81 244 A 1 
ATOM 1804 C CE1 . PHE A 1 244 ? 11.303  -3.319  -17.378 1.00 97.30 244 A 1 
ATOM 1805 C CE2 . PHE A 1 244 ? 13.500  -2.696  -18.215 1.00 97.22 244 A 1 
ATOM 1806 C CZ  . PHE A 1 244 ? 12.457  -3.634  -18.108 1.00 97.42 244 A 1 
ATOM 1807 N N   . LYS A 1 245 ? 11.189  3.486   -16.663 1.00 98.54 245 A 1 
ATOM 1808 C CA  . LYS A 1 245 ? 10.941  4.825   -16.107 1.00 98.43 245 A 1 
ATOM 1809 C C   . LYS A 1 245 ? 9.460   5.175   -16.190 1.00 98.51 245 A 1 
ATOM 1810 O O   . LYS A 1 245 ? 8.883   5.627   -15.206 1.00 98.35 245 A 1 
ATOM 1811 C CB  . LYS A 1 245 ? 11.772  5.887   -16.839 1.00 98.05 245 A 1 
ATOM 1812 C CG  . LYS A 1 245 ? 13.270  5.777   -16.541 1.00 87.33 245 A 1 
ATOM 1813 C CD  . LYS A 1 245 ? 14.020  6.907   -17.256 1.00 86.28 245 A 1 
ATOM 1814 C CE  . LYS A 1 245 ? 15.518  6.833   -16.965 1.00 75.70 245 A 1 
ATOM 1815 N NZ  . LYS A 1 245 ? 16.259  7.894   -17.685 1.00 67.30 245 A 1 
ATOM 1816 N N   . LYS A 1 246 ? 8.835   4.912   -17.327 1.00 98.54 246 A 1 
ATOM 1817 C CA  . LYS A 1 246 ? 7.399   5.121   -17.507 1.00 98.60 246 A 1 
ATOM 1818 C C   . LYS A 1 246 ? 6.575   4.172   -16.638 1.00 98.65 246 A 1 
ATOM 1819 O O   . LYS A 1 246 ? 5.598   4.612   -16.041 1.00 98.53 246 A 1 
ATOM 1820 C CB  . LYS A 1 246 ? 7.069   4.999   -18.994 1.00 98.47 246 A 1 
ATOM 1821 C CG  . LYS A 1 246 ? 5.614   5.378   -19.279 1.00 96.61 246 A 1 
ATOM 1822 C CD  . LYS A 1 246 ? 5.429   5.520   -20.790 1.00 92.61 246 A 1 
ATOM 1823 C CE  . LYS A 1 246 ? 3.983   5.875   -21.130 1.00 86.84 246 A 1 
ATOM 1824 N NZ  . LYS A 1 246 ? 3.837   6.061   -22.592 1.00 77.98 246 A 1 
ATOM 1825 N N   . ILE A 1 247 ? 6.995   2.919   -16.492 1.00 98.67 247 A 1 
ATOM 1826 C CA  . ILE A 1 247 ? 6.356   1.969   -15.567 1.00 98.65 247 A 1 
ATOM 1827 C C   . ILE A 1 247 ? 6.403   2.497   -14.130 1.00 98.63 247 A 1 
ATOM 1828 O O   . ILE A 1 247 ? 5.380   2.491   -13.453 1.00 98.53 247 A 1 
ATOM 1829 C CB  . ILE A 1 247 ? 6.989   0.562   -15.694 1.00 98.59 247 A 1 
ATOM 1830 C CG1 . ILE A 1 247 ? 6.642   -0.030  -17.078 1.00 98.20 247 A 1 
ATOM 1831 C CG2 . ILE A 1 247 ? 6.504   -0.367  -14.571 1.00 98.35 247 A 1 
ATOM 1832 C CD1 . ILE A 1 247 ? 7.362   -1.335  -17.415 1.00 97.39 247 A 1 
ATOM 1833 N N   . THR A 1 248 ? 7.550   3.010   -13.677 1.00 98.56 248 A 1 
ATOM 1834 C CA  . THR A 1 248 ? 7.694   3.623   -12.345 1.00 98.53 248 A 1 
ATOM 1835 C C   . THR A 1 248 ? 6.744   4.808   -12.167 1.00 98.44 248 A 1 
ATOM 1836 O O   . THR A 1 248 ? 6.060   4.897   -11.149 1.00 98.34 248 A 1 
ATOM 1837 C CB  . THR A 1 248 ? 9.140   4.091   -12.104 1.00 98.44 248 A 1 
ATOM 1838 O OG1 . THR A 1 248 ? 10.034  3.015   -12.225 1.00 96.92 248 A 1 
ATOM 1839 C CG2 . THR A 1 248 ? 9.351   4.684   -10.712 1.00 97.01 248 A 1 
ATOM 1840 N N   . ALA A 1 249 ? 6.661   5.691   -13.159 1.00 98.54 249 A 1 
ATOM 1841 C CA  . ALA A 1 249 ? 5.769   6.849   -13.123 1.00 98.52 249 A 1 
ATOM 1842 C C   . ALA A 1 249 ? 4.287   6.434   -13.056 1.00 98.46 249 A 1 
ATOM 1843 O O   . ALA A 1 249 ? 3.554   6.925   -12.201 1.00 98.26 249 A 1 
ATOM 1844 C CB  . ALA A 1 249 ? 6.064   7.732   -14.342 1.00 98.52 249 A 1 
ATOM 1845 N N   . LEU A 1 250 ? 3.867   5.481   -13.889 1.00 98.40 250 A 1 
ATOM 1846 C CA  . LEU A 1 250 ? 2.493   4.963   -13.894 1.00 98.29 250 A 1 
ATOM 1847 C C   . LEU A 1 250 ? 2.147   4.204   -12.605 1.00 98.30 250 A 1 
ATOM 1848 O O   . LEU A 1 250 ? 1.016   4.290   -12.122 1.00 98.22 250 A 1 
ATOM 1849 C CB  . LEU A 1 250 ? 2.307   4.039   -15.109 1.00 98.27 250 A 1 
ATOM 1850 C CG  . LEU A 1 250 ? 2.312   4.747   -16.476 1.00 97.78 250 A 1 
ATOM 1851 C CD1 . LEU A 1 250 ? 2.325   3.688   -17.579 1.00 97.19 250 A 1 
ATOM 1852 C CD2 . LEU A 1 250 ? 1.084   5.632   -16.678 1.00 97.09 250 A 1 
ATOM 1853 N N   . ALA A 1 251 ? 3.105   3.477   -12.028 1.00 98.38 251 A 1 
ATOM 1854 C CA  . ALA A 1 251 ? 2.921   2.826   -10.736 1.00 98.36 251 A 1 
ATOM 1855 C C   . ALA A 1 251 ? 2.737   3.862   -9.618  1.00 98.25 251 A 1 
ATOM 1856 O O   . ALA A 1 251 ? 1.818   3.730   -8.808  1.00 98.18 251 A 1 
ATOM 1857 C CB  . ALA A 1 251 ? 4.107   1.888   -10.478 1.00 98.38 251 A 1 
ATOM 1858 N N   . ASN A 1 252 ? 3.539   4.926   -9.608  1.00 98.38 252 A 1 
ATOM 1859 C CA  . ASN A 1 252 ? 3.380   6.026   -8.661  1.00 98.22 252 A 1 
ATOM 1860 C C   . ASN A 1 252 ? 2.033   6.742   -8.835  1.00 98.25 252 A 1 
ATOM 1861 O O   . ASN A 1 252 ? 1.316   6.935   -7.852  1.00 98.13 252 A 1 
ATOM 1862 C CB  . ASN A 1 252 ? 4.564   6.987   -8.802  1.00 97.89 252 A 1 
ATOM 1863 C CG  . ASN A 1 252 ? 4.504   8.060   -7.736  1.00 92.82 252 A 1 
ATOM 1864 O OD1 . ASN A 1 252 ? 4.039   9.162   -7.953  1.00 80.17 252 A 1 
ATOM 1865 N ND2 . ASN A 1 252 ? 4.931   7.755   -6.537  1.00 78.11 252 A 1 
ATOM 1866 N N   . GLU A 1 253 ? 1.636   7.046   -10.071 1.00 98.01 253 A 1 
ATOM 1867 C CA  . GLU A 1 253 ? 0.322   7.624   -10.384 1.00 97.89 253 A 1 
ATOM 1868 C C   . GLU A 1 253 ? -0.827  6.737   -9.876  1.00 98.02 253 A 1 
ATOM 1869 O O   . GLU A 1 253 ? -1.787  7.232   -9.274  1.00 97.71 253 A 1 
ATOM 1870 C CB  . GLU A 1 253 ? 0.213   7.817   -11.904 1.00 97.50 253 A 1 
ATOM 1871 C CG  . GLU A 1 253 ? -1.075  8.542   -12.319 1.00 91.78 253 A 1 
ATOM 1872 C CD  . GLU A 1 253 ? -1.310  8.524   -13.836 1.00 89.47 253 A 1 
ATOM 1873 O OE1 . GLU A 1 253 ? -2.483  8.722   -14.231 1.00 80.62 253 A 1 
ATOM 1874 O OE2 . GLU A 1 253 ? -0.350  8.269   -14.595 1.00 83.12 253 A 1 
ATOM 1875 N N   . ALA A 1 254 ? -0.715  5.418   -10.057 1.00 98.18 254 A 1 
ATOM 1876 C CA  . ALA A 1 254 ? -1.695  4.459   -9.558  1.00 98.14 254 A 1 
ATOM 1877 C C   . ALA A 1 254 ? -1.805  4.496   -8.026  1.00 98.21 254 A 1 
ATOM 1878 O O   . ALA A 1 254 ? -2.916  4.522   -7.488  1.00 98.08 254 A 1 
ATOM 1879 C CB  . ALA A 1 254 ? -1.312  3.062   -10.067 1.00 98.06 254 A 1 
ATOM 1880 N N   . VAL A 1 255 ? -0.670  4.556   -7.321  1.00 98.41 255 A 1 
ATOM 1881 C CA  . VAL A 1 255 ? -0.644  4.689   -5.856  1.00 98.45 255 A 1 
ATOM 1882 C C   . VAL A 1 255 ? -1.237  6.027   -5.419  1.00 98.44 255 A 1 
ATOM 1883 O O   . VAL A 1 255 ? -2.091  6.044   -4.531  1.00 98.32 255 A 1 
ATOM 1884 C CB  . VAL A 1 255 ? 0.782   4.509   -5.302  1.00 98.30 255 A 1 
ATOM 1885 C CG1 . VAL A 1 255 ? 0.855   4.797   -3.797  1.00 97.65 255 A 1 
ATOM 1886 C CG2 . VAL A 1 255 ? 1.264   3.072   -5.499  1.00 97.69 255 A 1 
ATOM 1887 N N   . MET A 1 256 ? -0.867  7.137   -6.051  1.00 98.31 256 A 1 
ATOM 1888 C CA  . MET A 1 256 ? -1.414  8.459   -5.719  1.00 98.22 256 A 1 
ATOM 1889 C C   . MET A 1 256 ? -2.923  8.531   -5.967  1.00 98.21 256 A 1 
ATOM 1890 O O   . MET A 1 256 ? -3.663  9.062   -5.138  1.00 98.01 256 A 1 
ATOM 1891 C CB  . MET A 1 256 ? -0.685  9.558   -6.511  1.00 98.05 256 A 1 
ATOM 1892 C CG  . MET A 1 256 ? 0.774   9.706   -6.074  1.00 96.90 256 A 1 
ATOM 1893 S SD  . MET A 1 256 ? 0.982   10.095  -4.309  1.00 95.82 256 A 1 
ATOM 1894 C CE  . MET A 1 256 ? 2.330   8.955   -3.931  1.00 88.82 256 A 1 
ATOM 1895 N N   . SER A 1 257 ? -3.392  7.924   -7.064  1.00 98.11 257 A 1 
ATOM 1896 C CA  . SER A 1 257 ? -4.824  7.811   -7.366  1.00 97.98 257 A 1 
ATOM 1897 C C   . SER A 1 257 ? -5.556  6.966   -6.322  1.00 97.98 257 A 1 
ATOM 1898 O O   . SER A 1 257 ? -6.634  7.344   -5.858  1.00 97.58 257 A 1 
ATOM 1899 C CB  . SER A 1 257 ? -5.032  7.189   -8.749  1.00 97.80 257 A 1 
ATOM 1900 O OG  . SER A 1 257 ? -4.446  7.999   -9.743  1.00 92.55 257 A 1 
ATOM 1901 N N   . LEU A 1 258 ? -4.960  5.845   -5.902  1.00 98.16 258 A 1 
ATOM 1902 C CA  . LEU A 1 258 ? -5.502  4.989   -4.849  1.00 98.11 258 A 1 
ATOM 1903 C C   . LEU A 1 258 ? -5.604  5.744   -3.520  1.00 98.08 258 A 1 
ATOM 1904 O O   . LEU A 1 258 ? -6.650  5.708   -2.866  1.00 97.57 258 A 1 
ATOM 1905 C CB  . LEU A 1 258 ? -4.639  3.716   -4.749  1.00 97.72 258 A 1 
ATOM 1906 C CG  . LEU A 1 258 ? -5.062  2.733   -3.632  1.00 96.45 258 A 1 
ATOM 1907 C CD1 . LEU A 1 258 ? -4.644  1.320   -3.991  1.00 92.31 258 A 1 
ATOM 1908 C CD2 . LEU A 1 258 ? -4.419  3.042   -2.272  1.00 92.29 258 A 1 
ATOM 1909 N N   . LEU A 1 259 ? -4.526  6.418   -3.105  1.00 98.31 259 A 1 
ATOM 1910 C CA  . LEU A 1 259 ? -4.458  7.114   -1.821  1.00 98.27 259 A 1 
ATOM 1911 C C   . LEU A 1 259 ? -5.325  8.372   -1.802  1.00 98.11 259 A 1 
ATOM 1912 O O   . LEU A 1 259 ? -5.881  8.699   -0.754  1.00 97.72 259 A 1 
ATOM 1913 C CB  . LEU A 1 259 ? -2.993  7.440   -1.481  1.00 98.34 259 A 1 
ATOM 1914 C CG  . LEU A 1 259 ? -2.091  6.220   -1.236  1.00 98.10 259 A 1 
ATOM 1915 C CD1 . LEU A 1 259 ? -0.692  6.699   -0.853  1.00 97.66 259 A 1 
ATOM 1916 C CD2 . LEU A 1 259 ? -2.611  5.301   -0.124  1.00 97.53 259 A 1 
ATOM 1917 N N   . GLY A 1 260 ? -5.462  9.057   -2.942  1.00 97.97 260 A 1 
ATOM 1918 C CA  . GLY A 1 260 ? -6.270  10.265  -3.076  1.00 97.85 260 A 1 
ATOM 1919 C C   . GLY A 1 260 ? -5.858  11.361  -2.092  1.00 98.06 260 A 1 
ATOM 1920 O O   . GLY A 1 260 ? -6.726  11.956  -1.450  1.00 97.46 260 A 1 
ATOM 1921 N N   . LEU A 1 261 ? -4.554  11.574  -1.927  1.00 98.10 261 A 1 
ATOM 1922 C CA  . LEU A 1 261 ? -3.997  12.517  -0.960  1.00 98.22 261 A 1 
ATOM 1923 C C   . LEU A 1 261 ? -4.420  13.953  -1.293  1.00 98.19 261 A 1 
ATOM 1924 O O   . LEU A 1 261 ? -4.322  14.398  -2.433  1.00 97.72 261 A 1 
ATOM 1925 C CB  . LEU A 1 261 ? -2.461  12.404  -0.901  1.00 98.22 261 A 1 
ATOM 1926 C CG  . LEU A 1 261 ? -1.916  11.009  -0.544  1.00 98.02 261 A 1 
ATOM 1927 C CD1 . LEU A 1 261 ? -0.390  11.022  -0.606  1.00 97.39 261 A 1 
ATOM 1928 C CD2 . LEU A 1 261 ? -2.338  10.555  0.854   1.00 97.27 261 A 1 
ATOM 1929 N N   . HIS A 1 262 ? -4.883  14.677  -0.289  1.00 97.97 262 A 1 
ATOM 1930 C CA  . HIS A 1 262 ? -5.273  16.080  -0.412  1.00 97.96 262 A 1 
ATOM 1931 C C   . HIS A 1 262 ? -5.130  16.772  0.943   1.00 98.18 262 A 1 
ATOM 1932 O O   . HIS A 1 262 ? -5.177  16.121  1.981   1.00 98.06 262 A 1 
ATOM 1933 C CB  . HIS A 1 262 ? -6.720  16.185  -0.925  1.00 97.56 262 A 1 
ATOM 1934 C CG  . HIS A 1 262 ? -7.757  15.568  -0.016  1.00 96.52 262 A 1 
ATOM 1935 N ND1 . HIS A 1 262 ? -7.958  14.217  0.178   1.00 94.07 262 A 1 
ATOM 1936 C CD2 . HIS A 1 262 ? -8.662  16.219  0.779   1.00 93.33 262 A 1 
ATOM 1937 C CE1 . HIS A 1 262 ? -8.944  14.062  1.068   1.00 92.15 262 A 1 
ATOM 1938 N NE2 . HIS A 1 262 ? -9.420  15.258  1.457   1.00 92.88 262 A 1 
ATOM 1939 N N   . VAL A 1 263 ? -5.005  18.097  0.945   1.00 98.28 263 A 1 
ATOM 1940 C CA  . VAL A 1 263 ? -5.088  18.868  2.191   1.00 98.29 263 A 1 
ATOM 1941 C C   . VAL A 1 263 ? -6.537  18.838  2.666   1.00 98.27 263 A 1 
ATOM 1942 O O   . VAL A 1 263 ? -7.420  19.366  1.995   1.00 97.95 263 A 1 
ATOM 1943 C CB  . VAL A 1 263 ? -4.575  20.309  2.014   1.00 98.06 263 A 1 
ATOM 1944 C CG1 . VAL A 1 263 ? -4.642  21.081  3.335   1.00 97.24 263 A 1 
ATOM 1945 C CG2 . VAL A 1 263 ? -3.115  20.315  1.534   1.00 97.34 263 A 1 
ATOM 1946 N N   . ALA A 1 264 ? -6.778  18.201  3.803   1.00 98.46 264 A 1 
ATOM 1947 C CA  . ALA A 1 264 ? -8.101  18.121  4.406   1.00 98.36 264 A 1 
ATOM 1948 C C   . ALA A 1 264 ? -8.413  19.403  5.185   1.00 98.26 264 A 1 
ATOM 1949 O O   . ALA A 1 264 ? -9.458  20.009  4.979   1.00 97.42 264 A 1 
ATOM 1950 C CB  . ALA A 1 264 ? -8.171  16.865  5.284   1.00 98.17 264 A 1 
ATOM 1951 N N   . HIS A 1 265 ? -7.491  19.835  6.046   1.00 98.52 265 A 1 
ATOM 1952 C CA  . HIS A 1 265 ? -7.561  21.111  6.755   1.00 98.56 265 A 1 
ATOM 1953 C C   . HIS A 1 265 ? -6.186  21.554  7.267   1.00 98.65 265 A 1 
ATOM 1954 O O   . HIS A 1 265 ? -5.249  20.763  7.355   1.00 98.47 265 A 1 
ATOM 1955 C CB  . HIS A 1 265 ? -8.569  21.035  7.913   1.00 98.32 265 A 1 
ATOM 1956 C CG  . HIS A 1 265 ? -8.249  19.992  8.949   1.00 98.24 265 A 1 
ATOM 1957 N ND1 . HIS A 1 265 ? -8.666  18.676  8.922   1.00 96.51 265 A 1 
ATOM 1958 C CD2 . HIS A 1 265 ? -7.540  20.163  10.107  1.00 96.35 265 A 1 
ATOM 1959 C CE1 . HIS A 1 265 ? -8.222  18.078  10.038  1.00 96.21 265 A 1 
ATOM 1960 N NE2 . HIS A 1 265 ? -7.532  18.944  10.786  1.00 96.48 265 A 1 
ATOM 1961 N N   . ILE A 1 266 ? -6.093  22.834  7.627   1.00 98.50 266 A 1 
ATOM 1962 C CA  . ILE A 1 266 ? -4.943  23.427  8.310   1.00 98.50 266 A 1 
ATOM 1963 C C   . ILE A 1 266 ? -5.407  23.854  9.698   1.00 98.56 266 A 1 
ATOM 1964 O O   . ILE A 1 266 ? -6.307  24.689  9.824   1.00 98.40 266 A 1 
ATOM 1965 C CB  . ILE A 1 266 ? -4.356  24.601  7.497   1.00 98.24 266 A 1 
ATOM 1966 C CG1 . ILE A 1 266 ? -3.930  24.124  6.088   1.00 95.53 266 A 1 
ATOM 1967 C CG2 . ILE A 1 266 ? -3.167  25.222  8.257   1.00 96.12 266 A 1 
ATOM 1968 C CD1 . ILE A 1 266 ? -3.436  25.242  5.165   1.00 88.09 266 A 1 
ATOM 1969 N N   . GLY A 1 267 ? -4.799  23.290  10.728  1.00 98.61 267 A 1 
ATOM 1970 C CA  . GLY A 1 267 ? -5.003  23.663  12.119  1.00 98.57 267 A 1 
ATOM 1971 C C   . GLY A 1 267 ? -4.032  24.759  12.535  1.00 98.61 267 A 1 
ATOM 1972 O O   . GLY A 1 267 ? -2.831  24.614  12.342  1.00 98.28 267 A 1 
ATOM 1973 N N   . ILE A 1 268 ? -4.531  25.842  13.110  1.00 98.48 268 A 1 
ATOM 1974 C CA  . ILE A 1 268 ? -3.746  27.002  13.554  1.00 98.47 268 A 1 
ATOM 1975 C C   . ILE A 1 268 ? -3.848  27.102  15.075  1.00 98.55 268 A 1 
ATOM 1976 O O   . ILE A 1 268 ? -4.943  27.291  15.609  1.00 98.35 268 A 1 
ATOM 1977 C CB  . ILE A 1 268 ? -4.237  28.294  12.861  1.00 98.20 268 A 1 
ATOM 1978 C CG1 . ILE A 1 268 ? -4.208  28.162  11.319  1.00 97.30 268 A 1 
ATOM 1979 C CG2 . ILE A 1 268 ? -3.384  29.495  13.325  1.00 97.36 268 A 1 
ATOM 1980 C CD1 . ILE A 1 268 ? -4.880  29.326  10.577  1.00 95.14 268 A 1 
ATOM 1981 N N   . ASN A 1 269 ? -2.724  27.032  15.778  1.00 98.22 269 A 1 
ATOM 1982 C CA  . ASN A 1 269 ? -2.682  27.176  17.231  1.00 98.21 269 A 1 
ATOM 1983 C C   . ASN A 1 269 ? -2.912  28.637  17.639  1.00 98.12 269 A 1 
ATOM 1984 O O   . ASN A 1 269 ? -2.050  29.491  17.422  1.00 97.65 269 A 1 
ATOM 1985 C CB  . ASN A 1 269 ? -1.343  26.636  17.761  1.00 97.97 269 A 1 
ATOM 1986 C CG  . ASN A 1 269 ? -1.249  25.120  17.739  1.00 97.81 269 A 1 
ATOM 1987 O OD1 . ASN A 1 269 ? -2.230  24.405  17.608  1.00 95.58 269 A 1 
ATOM 1988 N ND2 . ASN A 1 269 ? -0.061  24.581  17.908  1.00 95.45 269 A 1 
ATOM 1989 N N   . ALA A 1 270 ? -4.054  28.937  18.249  1.00 98.00 270 A 1 
ATOM 1990 C CA  . ALA A 1 270 ? -4.386  30.303  18.664  1.00 97.82 270 A 1 
ATOM 1991 C C   . ALA A 1 270 ? -3.755  30.699  20.008  1.00 97.51 270 A 1 
ATOM 1992 O O   . ALA A 1 270 ? -3.601  31.891  20.277  1.00 95.79 270 A 1 
ATOM 1993 C CB  . ALA A 1 270 ? -5.910  30.450  18.694  1.00 97.48 270 A 1 
ATOM 1994 N N   . GLY A 1 271 ? -3.414  29.721  20.853  1.00 97.27 271 A 1 
ATOM 1995 C CA  . GLY A 1 271 ? -2.850  29.982  22.181  1.00 96.79 271 A 1 
ATOM 1996 C C   . GLY A 1 271 ? -3.847  30.569  23.190  1.00 97.27 271 A 1 
ATOM 1997 O O   . GLY A 1 271 ? -3.442  31.176  24.176  1.00 95.62 271 A 1 
ATOM 1998 N N   . GLY A 1 272 ? -5.137  30.441  22.938  1.00 97.19 272 A 1 
ATOM 1999 C CA  . GLY A 1 272 ? -6.195  30.886  23.846  1.00 97.43 272 A 1 
ATOM 2000 C C   . GLY A 1 272 ? -7.570  30.915  23.182  1.00 98.00 272 A 1 
ATOM 2001 O O   . GLY A 1 272 ? -7.700  31.309  22.021  1.00 97.59 272 A 1 
ATOM 2002 N N   . GLU A 1 273 ? -8.606  30.557  23.921  1.00 97.67 273 A 1 
ATOM 2003 C CA  . GLU A 1 273 ? -9.976  30.459  23.396  1.00 97.63 273 A 1 
ATOM 2004 C C   . GLU A 1 273 ? -10.497 31.788  22.835  1.00 97.90 273 A 1 
ATOM 2005 O O   . GLU A 1 273 ? -11.026 31.828  21.723  1.00 97.53 273 A 1 
ATOM 2006 C CB  . GLU A 1 273 ? -10.880 29.900  24.500  1.00 96.64 273 A 1 
ATOM 2007 C CG  . GLU A 1 273 ? -12.347 29.808  24.050  1.00 92.46 273 A 1 
ATOM 2008 C CD  . GLU A 1 273 ? -13.194 28.876  24.922  1.00 91.09 273 A 1 
ATOM 2009 O OE1 . GLU A 1 273 ? -14.194 28.362  24.364  1.00 83.42 273 A 1 
ATOM 2010 O OE2 . GLU A 1 273 ? -12.814 28.642  26.091  1.00 84.25 273 A 1 
ATOM 2011 N N   . GLY A 1 274 ? -10.267 32.907  23.538  1.00 97.98 274 A 1 
ATOM 2012 C CA  . GLY A 1 274 ? -10.694 34.228  23.055  1.00 97.94 274 A 1 
ATOM 2013 C C   . GLY A 1 274 ? -9.986  34.671  21.769  1.00 98.18 274 A 1 
ATOM 2014 O O   . GLY A 1 274 ? -10.570 35.385  20.953  1.00 97.81 274 A 1 
ATOM 2015 N N   . LEU A 1 275 ? -8.732  34.246  21.553  1.00 98.26 275 A 1 
ATOM 2016 C CA  . LEU A 1 275 ? -8.012  34.478  20.297  1.00 98.26 275 A 1 
ATOM 2017 C C   . LEU A 1 275 ? -8.573  33.599  19.176  1.00 98.43 275 A 1 
ATOM 2018 O O   . LEU A 1 275 ? -8.783  34.098  18.074  1.00 98.26 275 A 1 
ATOM 2019 C CB  . LEU A 1 275 ? -6.506  34.233  20.485  1.00 97.96 275 A 1 
ATOM 2020 C CG  . LEU A 1 275 ? -5.789  35.233  21.410  1.00 96.29 275 A 1 
ATOM 2021 C CD1 . LEU A 1 275 ? -4.330  34.816  21.580  1.00 93.30 275 A 1 
ATOM 2022 C CD2 . LEU A 1 275 ? -5.816  36.662  20.854  1.00 92.98 275 A 1 
ATOM 2023 N N   . ALA A 1 276 ? -8.876  32.342  19.480  1.00 98.21 276 A 1 
ATOM 2024 C CA  . ALA A 1 276 ? -9.485  31.425  18.524  1.00 98.29 276 A 1 
ATOM 2025 C C   . ALA A 1 276 ? -10.853 31.926  18.042  1.00 98.35 276 A 1 
ATOM 2026 O O   . ALA A 1 276 ? -11.098 31.970  16.838  1.00 98.30 276 A 1 
ATOM 2027 C CB  . ALA A 1 276 ? -9.589  30.037  19.161  1.00 98.16 276 A 1 
ATOM 2028 N N   . GLN A 1 277 ? -11.699 32.384  18.963  1.00 98.50 277 A 1 
ATOM 2029 C CA  . GLN A 1 277 ? -13.007 32.957  18.633  1.00 98.39 277 A 1 
ATOM 2030 C C   . GLN A 1 277 ? -12.880 34.190  17.730  1.00 98.43 277 A 1 
ATOM 2031 O O   . GLN A 1 277 ? -13.565 34.289  16.711  1.00 98.23 277 A 1 
ATOM 2032 C CB  . GLN A 1 277 ? -13.747 33.326  19.924  1.00 98.01 277 A 1 
ATOM 2033 C CG  . GLN A 1 277 ? -14.261 32.096  20.694  1.00 93.71 277 A 1 
ATOM 2034 C CD  . GLN A 1 277 ? -14.880 32.460  22.042  1.00 91.07 277 A 1 
ATOM 2035 O OE1 . GLN A 1 277 ? -14.857 33.596  22.486  1.00 82.64 277 A 1 
ATOM 2036 N NE2 . GLN A 1 277 ? -15.444 31.508  22.752  1.00 79.20 277 A 1 
ATOM 2037 N N   . LYS A 1 278 ? -11.960 35.120  18.060  1.00 98.31 278 A 1 
ATOM 2038 C CA  . LYS A 1 278 ? -11.711 36.314  17.236  1.00 98.29 278 A 1 
ATOM 2039 C C   . LYS A 1 278 ? -11.202 35.951  15.839  1.00 98.38 278 A 1 
ATOM 2040 O O   . LYS A 1 278 ? -11.693 36.503  14.859  1.00 98.13 278 A 1 
ATOM 2041 C CB  . LYS A 1 278 ? -10.714 37.244  17.936  1.00 98.00 278 A 1 
ATOM 2042 C CG  . LYS A 1 278 ? -11.347 37.983  19.124  1.00 89.31 278 A 1 
ATOM 2043 C CD  . LYS A 1 278 ? -10.279 38.806  19.854  1.00 87.96 278 A 1 
ATOM 2044 C CE  . LYS A 1 278 ? -10.890 39.480  21.085  1.00 78.89 278 A 1 
ATOM 2045 N NZ  . LYS A 1 278 ? -9.885  40.301  21.808  1.00 70.68 278 A 1 
ATOM 2046 N N   . ALA A 1 279 ? -10.242 35.033  15.753  1.00 98.43 279 A 1 
ATOM 2047 C CA  . ALA A 1 279 ? -9.687  34.601  14.475  1.00 98.37 279 A 1 
ATOM 2048 C C   . ALA A 1 279 ? -10.743 33.902  13.602  1.00 98.44 279 A 1 
ATOM 2049 O O   . ALA A 1 279 ? -10.912 34.270  12.441  1.00 98.23 279 A 1 
ATOM 2050 C CB  . ALA A 1 279 ? -8.480  33.697  14.747  1.00 98.17 279 A 1 
ATOM 2051 N N   . ALA A 1 280 ? -11.499 32.970  14.170  1.00 98.42 280 A 1 
ATOM 2052 C CA  . ALA A 1 280 ? -12.568 32.277  13.454  1.00 98.35 280 A 1 
ATOM 2053 C C   . ALA A 1 280 ? -13.660 33.250  12.976  1.00 98.28 280 A 1 
ATOM 2054 O O   . ALA A 1 280 ? -14.051 33.211  11.812  1.00 98.02 280 A 1 
ATOM 2055 C CB  . ALA A 1 280 ? -13.139 31.187  14.364  1.00 98.21 280 A 1 
ATOM 2056 N N   . ALA A 1 281 ? -14.093 34.188  13.840  1.00 98.41 281 A 1 
ATOM 2057 C CA  . ALA A 1 281 ? -15.049 35.228  13.462  1.00 98.29 281 A 1 
ATOM 2058 C C   . ALA A 1 281 ? -14.522 36.108  12.321  1.00 98.26 281 A 1 
ATOM 2059 O O   . ALA A 1 281 ? -15.277 36.465  11.417  1.00 97.85 281 A 1 
ATOM 2060 C CB  . ALA A 1 281 ? -15.380 36.066  14.702  1.00 98.04 281 A 1 
ATOM 2061 N N   . HIS A 1 282 ? -13.219 36.424  12.332  1.00 98.25 282 A 1 
ATOM 2062 C CA  . HIS A 1 282 ? -12.595 37.211  11.272  1.00 98.12 282 A 1 
ATOM 2063 C C   . HIS A 1 282 ? -12.565 36.464  9.928   1.00 98.21 282 A 1 
ATOM 2064 O O   . HIS A 1 282 ? -12.953 37.032  8.911   1.00 97.70 282 A 1 
ATOM 2065 C CB  . HIS A 1 282 ? -11.199 37.654  11.718  1.00 97.68 282 A 1 
ATOM 2066 C CG  . HIS A 1 282 ? -10.654 38.781  10.882  1.00 93.67 282 A 1 
ATOM 2067 N ND1 . HIS A 1 282 ? -11.244 40.009  10.703  1.00 79.67 282 A 1 
ATOM 2068 C CD2 . HIS A 1 282 ? -9.475  38.798  10.197  1.00 82.75 282 A 1 
ATOM 2069 C CE1 . HIS A 1 282 ? -10.437 40.750  9.929   1.00 85.25 282 A 1 
ATOM 2070 N NE2 . HIS A 1 282 ? -9.344  40.058  9.602   1.00 88.65 282 A 1 
ATOM 2071 N N   . PHE A 1 283 ? -12.193 35.184  9.922   1.00 97.94 283 A 1 
ATOM 2072 C CA  . PHE A 1 283 ? -12.296 34.354  8.715   1.00 97.70 283 A 1 
ATOM 2073 C C   . PHE A 1 283 ? -13.733 34.287  8.183   1.00 97.66 283 A 1 
ATOM 2074 O O   . PHE A 1 283 ? -13.959 34.441  6.981   1.00 97.17 283 A 1 
ATOM 2075 C CB  . PHE A 1 283 ? -11.773 32.933  8.997   1.00 97.38 283 A 1 
ATOM 2076 C CG  . PHE A 1 283 ? -10.263 32.802  9.027   1.00 97.46 283 A 1 
ATOM 2077 C CD1 . PHE A 1 283 ? -9.513  33.080  7.870   1.00 96.08 283 A 1 
ATOM 2078 C CD2 . PHE A 1 283 ? -9.605  32.370  10.192  1.00 96.51 283 A 1 
ATOM 2079 C CE1 . PHE A 1 283 ? -8.116  32.950  7.881   1.00 95.78 283 A 1 
ATOM 2080 C CE2 . PHE A 1 283 ? -8.206  32.237  10.203  1.00 95.77 283 A 1 
ATOM 2081 C CZ  . PHE A 1 283 ? -7.459  32.530  9.049   1.00 96.26 283 A 1 
ATOM 2082 N N   . CYS A 1 284 ? -14.708 34.106  9.074   1.00 97.83 284 A 1 
ATOM 2083 C CA  . CYS A 1 284 ? -16.116 34.061  8.689   1.00 97.46 284 A 1 
ATOM 2084 C C   . CYS A 1 284 ? -16.597 35.399  8.108   1.00 97.42 284 A 1 
ATOM 2085 O O   . CYS A 1 284 ? -17.269 35.408  7.081   1.00 96.74 284 A 1 
ATOM 2086 C CB  . CYS A 1 284 ? -16.959 33.634  9.895   1.00 96.90 284 A 1 
ATOM 2087 S SG  . CYS A 1 284 ? -16.546 31.929  10.379  1.00 95.32 284 A 1 
ATOM 2088 N N   . SER A 1 285 ? -16.211 36.531  8.718   1.00 97.94 285 A 1 
ATOM 2089 C CA  . SER A 1 285 ? -16.621 37.857  8.238   1.00 97.87 285 A 1 
ATOM 2090 C C   . SER A 1 285 ? -15.997 38.242  6.895   1.00 98.00 285 A 1 
ATOM 2091 O O   . SER A 1 285 ? -16.667 38.860  6.072   1.00 97.22 285 A 1 
ATOM 2092 C CB  . SER A 1 285 ? -16.316 38.931  9.289   1.00 97.38 285 A 1 
ATOM 2093 O OG  . SER A 1 285 ? -14.927 39.139  9.463   1.00 86.46 285 A 1 
ATOM 2094 N N   . LEU A 1 286 ? -14.725 37.870  6.666   1.00 97.83 286 A 1 
ATOM 2095 C CA  . LEU A 1 286 ? -14.018 38.206  5.428   1.00 97.66 286 A 1 
ATOM 2096 C C   . LEU A 1 286 ? -14.432 37.333  4.243   1.00 97.72 286 A 1 
ATOM 2097 O O   . LEU A 1 286 ? -14.523 37.827  3.123   1.00 96.98 286 A 1 
ATOM 2098 C CB  . LEU A 1 286 ? -12.506 38.071  5.649   1.00 97.42 286 A 1 
ATOM 2099 C CG  . LEU A 1 286 ? -11.866 39.160  6.530   1.00 95.23 286 A 1 
ATOM 2100 C CD1 . LEU A 1 286 ? -10.378 38.828  6.670   1.00 92.02 286 A 1 
ATOM 2101 C CD2 . LEU A 1 286 ? -11.985 40.560  5.922   1.00 92.30 286 A 1 
ATOM 2102 N N   . PHE A 1 287 ? -14.637 36.039  4.488   1.00 97.50 287 A 1 
ATOM 2103 C CA  . PHE A 1 287 ? -14.786 35.055  3.417   1.00 97.23 287 A 1 
ATOM 2104 C C   . PHE A 1 287 ? -16.170 34.398  3.375   1.00 97.32 287 A 1 
ATOM 2105 O O   . PHE A 1 287 ? -16.416 33.555  2.518   1.00 95.97 287 A 1 
ATOM 2106 C CB  . PHE A 1 287 ? -13.653 34.024  3.527   1.00 96.66 287 A 1 
ATOM 2107 C CG  . PHE A 1 287 ? -12.256 34.621  3.575   1.00 96.53 287 A 1 
ATOM 2108 C CD1 . PHE A 1 287 ? -11.771 35.377  2.494   1.00 94.40 287 A 1 
ATOM 2109 C CD2 . PHE A 1 287 ? -11.446 34.433  4.710   1.00 95.11 287 A 1 
ATOM 2110 C CE1 . PHE A 1 287 ? -10.486 35.942  2.545   1.00 93.81 287 A 1 
ATOM 2111 C CE2 . PHE A 1 287 ? -10.161 34.997  4.761   1.00 93.82 287 A 1 
ATOM 2112 C CZ  . PHE A 1 287 ? -9.678  35.752  3.680   1.00 93.97 287 A 1 
ATOM 2113 N N   . GLY A 1 288 ? -17.071 34.778  4.276   1.00 97.42 288 A 1 
ATOM 2114 C CA  . GLY A 1 288 ? -18.416 34.200  4.337   1.00 97.18 288 A 1 
ATOM 2115 C C   . GLY A 1 288 ? -18.448 32.745  4.811   1.00 97.45 288 A 1 
ATOM 2116 O O   . GLY A 1 288 ? -19.405 32.029  4.526   1.00 96.12 288 A 1 
ATOM 2117 N N   . PHE A 1 289 ? -17.400 32.288  5.502   1.00 97.09 289 A 1 
ATOM 2118 C CA  . PHE A 1 289 ? -17.354 30.924  6.021   1.00 97.15 289 A 1 
ATOM 2119 C C   . PHE A 1 289 ? -18.339 30.722  7.174   1.00 97.26 289 A 1 
ATOM 2120 O O   . PHE A 1 289 ? -18.609 31.626  7.958   1.00 96.19 289 A 1 
ATOM 2121 C CB  . PHE A 1 289 ? -15.928 30.559  6.460   1.00 96.86 289 A 1 
ATOM 2122 C CG  . PHE A 1 289 ? -14.864 30.542  5.376   1.00 97.33 289 A 1 
ATOM 2123 C CD1 . PHE A 1 289 ? -15.185 30.305  4.026   1.00 95.57 289 A 1 
ATOM 2124 C CD2 . PHE A 1 289 ? -13.517 30.731  5.740   1.00 95.83 289 A 1 
ATOM 2125 C CE1 . PHE A 1 289 ? -14.176 30.276  3.048   1.00 95.04 289 A 1 
ATOM 2126 C CE2 . PHE A 1 289 ? -12.508 30.695  4.763   1.00 95.09 289 A 1 
ATOM 2127 C CZ  . PHE A 1 289 ? -12.837 30.473  3.416   1.00 95.65 289 A 1 
ATOM 2128 N N   . THR A 1 290 ? -18.823 29.499  7.316   1.00 97.87 290 A 1 
ATOM 2129 C CA  . THR A 1 290 ? -19.638 29.101  8.467   1.00 97.70 290 A 1 
ATOM 2130 C C   . THR A 1 290 ? -18.734 28.610  9.593   1.00 97.84 290 A 1 
ATOM 2131 O O   . THR A 1 290 ? -17.889 27.742  9.378   1.00 97.05 290 A 1 
ATOM 2132 C CB  . THR A 1 290 ? -20.659 28.025  8.079   1.00 96.76 290 A 1 
ATOM 2133 O OG1 . THR A 1 290 ? -21.447 28.497  7.010   1.00 89.92 290 A 1 
ATOM 2134 C CG2 . THR A 1 290 ? -21.621 27.694  9.218   1.00 87.96 290 A 1 
ATOM 2135 N N   . ALA A 1 291 ? -18.917 29.154  10.798  1.00 97.82 291 A 1 
ATOM 2136 C CA  . ALA A 1 291 ? -18.219 28.676  11.984  1.00 97.89 291 A 1 
ATOM 2137 C C   . ALA A 1 291 ? -18.848 27.379  12.514  1.00 98.11 291 A 1 
ATOM 2138 O O   . ALA A 1 291 ? -20.068 27.268  12.638  1.00 97.37 291 A 1 
ATOM 2139 C CB  . ALA A 1 291 ? -18.198 29.772  13.054  1.00 96.71 291 A 1 
ATOM 2140 N N   . ARG A 1 292 ? -17.994 26.422  12.879  1.00 98.29 292 A 1 
ATOM 2141 C CA  . ARG A 1 292 ? -18.371 25.224  13.637  1.00 98.22 292 A 1 
ATOM 2142 C C   . ARG A 1 292 ? -17.528 25.174  14.907  1.00 98.41 292 A 1 
ATOM 2143 O O   . ARG A 1 292 ? -16.358 24.814  14.852  1.00 98.17 292 A 1 
ATOM 2144 C CB  . ARG A 1 292 ? -18.190 23.956  12.782  1.00 97.66 292 A 1 
ATOM 2145 C CG  . ARG A 1 292 ? -19.140 23.900  11.576  1.00 93.62 292 A 1 
ATOM 2146 C CD  . ARG A 1 292 ? -18.949 22.608  10.779  1.00 91.97 292 A 1 
ATOM 2147 N NE  . ARG A 1 292 ? -17.628 22.588  10.111  1.00 83.33 292 A 1 
ATOM 2148 C CZ  . ARG A 1 292 ? -17.176 21.664  9.279   1.00 77.82 292 A 1 
ATOM 2149 N NH1 . ARG A 1 292 ? -17.818 20.561  9.049   1.00 69.02 292 A 1 
ATOM 2150 N NH2 . ARG A 1 292 ? -16.064 21.841  8.636   1.00 68.49 292 A 1 
ATOM 2151 N N   . ASP A 1 293 ? -18.114 25.573  16.019  1.00 98.10 293 A 1 
ATOM 2152 C CA  . ASP A 1 293 ? -17.443 25.602  17.318  1.00 98.17 293 A 1 
ATOM 2153 C C   . ASP A 1 293 ? -17.462 24.211  17.962  1.00 98.10 293 A 1 
ATOM 2154 O O   . ASP A 1 293 ? -18.520 23.610  18.160  1.00 96.68 293 A 1 
ATOM 2155 C CB  . ASP A 1 293 ? -18.077 26.680  18.208  1.00 97.56 293 A 1 
ATOM 2156 C CG  . ASP A 1 293 ? -17.237 27.019  19.448  1.00 96.65 293 A 1 
ATOM 2157 O OD1 . ASP A 1 293 ? -16.208 26.352  19.700  1.00 93.91 293 A 1 
ATOM 2158 O OD2 . ASP A 1 293 ? -17.594 27.990  20.144  1.00 92.86 293 A 1 
ATOM 2159 N N   . GLY A 1 294 ? -16.283 23.694  18.252  1.00 97.91 294 A 1 
ATOM 2160 C CA  . GLY A 1 294 ? -16.058 22.439  18.952  1.00 97.53 294 A 1 
ATOM 2161 C C   . GLY A 1 294 ? -15.396 22.653  20.310  1.00 97.68 294 A 1 
ATOM 2162 O O   . GLY A 1 294 ? -15.020 23.766  20.684  1.00 97.06 294 A 1 
ATOM 2163 N N   . ALA A 1 295 ? -15.204 21.577  21.052  1.00 97.12 295 A 1 
ATOM 2164 C CA  . ALA A 1 295 ? -14.606 21.652  22.387  1.00 96.80 295 A 1 
ATOM 2165 C C   . ALA A 1 295 ? -13.156 22.177  22.365  1.00 96.80 295 A 1 
ATOM 2166 O O   . ALA A 1 295 ? -12.795 23.026  23.177  1.00 94.84 295 A 1 
ATOM 2167 C CB  . ALA A 1 295 ? -14.696 20.263  23.030  1.00 95.99 295 A 1 
ATOM 2168 N N   . SER A 1 296 ? -12.332 21.713  21.420  1.00 97.23 296 A 1 
ATOM 2169 C CA  . SER A 1 296 ? -10.901 22.041  21.333  1.00 97.13 296 A 1 
ATOM 2170 C C   . SER A 1 296 ? -10.541 23.040  20.230  1.00 97.86 296 A 1 
ATOM 2171 O O   . SER A 1 296 ? -9.459  23.626  20.270  1.00 97.20 296 A 1 
ATOM 2172 C CB  . SER A 1 296 ? -10.099 20.755  21.132  1.00 95.90 296 A 1 
ATOM 2173 O OG  . SER A 1 296 ? -10.558 20.046  19.996  1.00 91.26 296 A 1 
ATOM 2174 N N   . SER A 1 297 ? -11.412 23.241  19.251  1.00 97.94 297 A 1 
ATOM 2175 C CA  . SER A 1 297 ? -11.158 24.071  18.075  1.00 98.20 297 A 1 
ATOM 2176 C C   . SER A 1 297 ? -12.443 24.645  17.480  1.00 98.39 297 A 1 
ATOM 2177 O O   . SER A 1 297 ? -13.546 24.201  17.793  1.00 98.13 297 A 1 
ATOM 2178 C CB  . SER A 1 297 ? -10.389 23.270  17.019  1.00 97.83 297 A 1 
ATOM 2179 O OG  . SER A 1 297 ? -11.118 22.137  16.595  1.00 96.89 297 A 1 
ATOM 2180 N N   . ILE A 1 298 ? -12.280 25.652  16.632  1.00 98.47 298 A 1 
ATOM 2181 C CA  . ILE A 1 298 ? -13.353 26.269  15.859  1.00 98.59 298 A 1 
ATOM 2182 C C   . ILE A 1 298 ? -12.996 26.135  14.384  1.00 98.62 298 A 1 
ATOM 2183 O O   . ILE A 1 298 ? -11.975 26.659  13.946  1.00 98.48 298 A 1 
ATOM 2184 C CB  . ILE A 1 298 ? -13.568 27.746  16.254  1.00 98.54 298 A 1 
ATOM 2185 C CG1 . ILE A 1 298 ? -13.739 27.916  17.782  1.00 97.95 298 A 1 
ATOM 2186 C CG2 . ILE A 1 298 ? -14.787 28.306  15.494  1.00 97.94 298 A 1 
ATOM 2187 C CD1 . ILE A 1 298 ? -13.800 29.372  18.250  1.00 96.55 298 A 1 
ATOM 2188 N N   . PHE A 1 299 ? -13.821 25.457  13.609  1.00 98.56 299 A 1 
ATOM 2189 C CA  . PHE A 1 299 ? -13.677 25.434  12.160  1.00 98.45 299 A 1 
ATOM 2190 C C   . PHE A 1 299 ? -14.310 26.682  11.546  1.00 98.45 299 A 1 
ATOM 2191 O O   . PHE A 1 299 ? -15.471 26.985  11.820  1.00 98.11 299 A 1 
ATOM 2192 C CB  . PHE A 1 299 ? -14.263 24.148  11.571  1.00 98.15 299 A 1 
ATOM 2193 C CG  . PHE A 1 299 ? -13.296 22.981  11.602  1.00 97.98 299 A 1 
ATOM 2194 C CD1 . PHE A 1 299 ? -12.550 22.664  10.448  1.00 96.81 299 A 1 
ATOM 2195 C CD2 . PHE A 1 299 ? -13.129 22.219  12.772  1.00 96.90 299 A 1 
ATOM 2196 C CE1 . PHE A 1 299 ? -11.655 21.584  10.462  1.00 96.52 299 A 1 
ATOM 2197 C CE2 . PHE A 1 299 ? -12.227 21.143  12.789  1.00 96.40 299 A 1 
ATOM 2198 C CZ  . PHE A 1 299 ? -11.494 20.820  11.630  1.00 96.74 299 A 1 
ATOM 2199 N N   . ALA A 1 300 ? -13.562 27.384  10.691  1.00 98.17 300 A 1 
ATOM 2200 C CA  . ALA A 1 300 ? -14.072 28.403  9.786   1.00 98.00 300 A 1 
ATOM 2201 C C   . ALA A 1 300 ? -14.120 27.809  8.370   1.00 97.80 300 A 1 
ATOM 2202 O O   . ALA A 1 300 ? -13.089 27.620  7.725   1.00 96.89 300 A 1 
ATOM 2203 C CB  . ALA A 1 300 ? -13.185 29.651  9.897   1.00 97.82 300 A 1 
ATOM 2204 N N   . GLY A 1 301 ? -15.308 27.455  7.902   1.00 97.77 301 A 1 
ATOM 2205 C CA  . GLY A 1 301 ? -15.490 26.633  6.709   1.00 97.31 301 A 1 
ATOM 2206 C C   . GLY A 1 301 ? -15.037 25.188  6.936   1.00 97.21 301 A 1 
ATOM 2207 O O   . GLY A 1 301 ? -15.106 24.666  8.048   1.00 95.98 301 A 1 
ATOM 2208 N N   . ASP A 1 302 ? -14.585 24.528  5.881   1.00 96.91 302 A 1 
ATOM 2209 C CA  . ASP A 1 302 ? -14.202 23.112  5.937   1.00 96.34 302 A 1 
ATOM 2210 C C   . ASP A 1 302 ? -12.696 22.875  6.106   1.00 96.73 302 A 1 
ATOM 2211 O O   . ASP A 1 302 ? -12.293 21.802  6.547   1.00 95.16 302 A 1 
ATOM 2212 C CB  . ASP A 1 302 ? -14.739 22.388  4.694   1.00 94.82 302 A 1 
ATOM 2213 C CG  . ASP A 1 302 ? -16.266 22.307  4.694   1.00 91.98 302 A 1 
ATOM 2214 O OD1 . ASP A 1 302 ? -16.832 22.064  5.793   1.00 87.93 302 A 1 
ATOM 2215 O OD2 . ASP A 1 302 ? -16.858 22.468  3.609   1.00 86.70 302 A 1 
ATOM 2216 N N   . SER A 1 303 ? -11.871 23.877  5.794   1.00 97.07 303 A 1 
ATOM 2217 C CA  . SER A 1 303 ? -10.418 23.690  5.665   1.00 97.13 303 A 1 
ATOM 2218 C C   . SER A 1 303 ? -9.570  24.498  6.649   1.00 97.87 303 A 1 
ATOM 2219 O O   . SER A 1 303 ? -8.353  24.334  6.662   1.00 97.23 303 A 1 
ATOM 2220 C CB  . SER A 1 303 ? -9.983  24.005  4.232   1.00 95.22 303 A 1 
ATOM 2221 O OG  . SER A 1 303 ? -10.738 23.249  3.304   1.00 87.95 303 A 1 
ATOM 2222 N N   . ILE A 1 304 ? -10.161 25.380  7.454   1.00 98.25 304 A 1 
ATOM 2223 C CA  . ILE A 1 304 ? -9.442  26.172  8.457   1.00 98.43 304 A 1 
ATOM 2224 C C   . ILE A 1 304 ? -9.938  25.774  9.841   1.00 98.55 304 A 1 
ATOM 2225 O O   . ILE A 1 304 ? -11.086 26.036  10.193  1.00 98.39 304 A 1 
ATOM 2226 C CB  . ILE A 1 304 ? -9.574  27.690  8.195   1.00 98.20 304 A 1 
ATOM 2227 C CG1 . ILE A 1 304 ? -9.041  28.046  6.787   1.00 96.93 304 A 1 
ATOM 2228 C CG2 . ILE A 1 304 ? -8.825  28.477  9.288   1.00 97.26 304 A 1 
ATOM 2229 C CD1 . ILE A 1 304 ? -9.199  29.522  6.407   1.00 90.42 304 A 1 
ATOM 2230 N N   . GLU A 1 305 ? -9.069  25.167  10.632  1.00 98.62 305 A 1 
ATOM 2231 C CA  . GLU A 1 305 ? -9.315  24.809  12.025  1.00 98.62 305 A 1 
ATOM 2232 C C   . GLU A 1 305 ? -8.518  25.744  12.936  1.00 98.68 305 A 1 
ATOM 2233 O O   . GLU A 1 305 ? -7.292  25.726  12.946  1.00 98.42 305 A 1 
ATOM 2234 C CB  . GLU A 1 305 ? -8.956  23.329  12.251  1.00 98.35 305 A 1 
ATOM 2235 C CG  . GLU A 1 305 ? -9.248  22.915  13.698  1.00 97.72 305 A 1 
ATOM 2236 C CD  . GLU A 1 305 ? -8.884  21.465  14.033  1.00 97.44 305 A 1 
ATOM 2237 O OE1 . GLU A 1 305 ? -9.439  20.976  15.048  1.00 94.05 305 A 1 
ATOM 2238 O OE2 . GLU A 1 305 ? -8.047  20.866  13.335  1.00 95.14 305 A 1 
ATOM 2239 N N   . VAL A 1 306 ? -9.191  26.570  13.730  1.00 98.60 306 A 1 
ATOM 2240 C CA  . VAL A 1 306 ? -8.547  27.424  14.734  1.00 98.66 306 A 1 
ATOM 2241 C C   . VAL A 1 306 ? -8.571  26.700  16.071  1.00 98.65 306 A 1 
ATOM 2242 O O   . VAL A 1 306 ? -9.616  26.577  16.709  1.00 98.41 306 A 1 
ATOM 2243 C CB  . VAL A 1 306 ? -9.203  28.810  14.804  1.00 98.53 306 A 1 
ATOM 2244 C CG1 . VAL A 1 306 ? -8.341  29.720  15.681  1.00 97.92 306 A 1 
ATOM 2245 C CG2 . VAL A 1 306 ? -9.324  29.475  13.426  1.00 97.90 306 A 1 
ATOM 2246 N N   . VAL A 1 307 ? -7.409  26.203  16.495  1.00 98.57 307 A 1 
ATOM 2247 C CA  . VAL A 1 307 ? -7.262  25.426  17.734  1.00 98.50 307 A 1 
ATOM 2248 C C   . VAL A 1 307 ? -7.233  26.376  18.927  1.00 98.48 307 A 1 
ATOM 2249 O O   . VAL A 1 307 ? -6.416  27.297  18.965  1.00 98.15 307 A 1 
ATOM 2250 C CB  . VAL A 1 307 ? -6.001  24.550  17.686  1.00 98.18 307 A 1 
ATOM 2251 C CG1 . VAL A 1 307 ? -5.892  23.675  18.938  1.00 97.27 307 A 1 
ATOM 2252 C CG2 . VAL A 1 307 ? -5.994  23.624  16.463  1.00 97.26 307 A 1 
ATOM 2253 N N   . LYS A 1 308 ? -8.093  26.161  19.916  1.00 98.07 308 A 1 
ATOM 2254 C CA  . LYS A 1 308 ? -8.300  27.084  21.044  1.00 97.83 308 A 1 
ATOM 2255 C C   . LYS A 1 308 ? -7.043  27.248  21.897  1.00 97.39 308 A 1 
ATOM 2256 O O   . LYS A 1 308 ? -6.640  28.377  22.177  1.00 96.10 308 A 1 
ATOM 2257 C CB  . LYS A 1 308 ? -9.493  26.623  21.902  1.00 97.60 308 A 1 
ATOM 2258 C CG  . LYS A 1 308 ? -10.835 26.781  21.169  1.00 97.57 308 A 1 
ATOM 2259 C CD  . LYS A 1 308 ? -12.015 26.311  22.039  1.00 97.03 308 A 1 
ATOM 2260 C CE  . LYS A 1 308 ? -13.334 26.536  21.298  1.00 96.25 308 A 1 
ATOM 2261 N NZ  . LYS A 1 308 ? -14.521 26.168  22.111  1.00 94.44 308 A 1 
ATOM 2262 N N   . GLN A 1 309 ? -6.392  26.146  22.258  1.00 96.91 309 A 1 
ATOM 2263 C CA  . GLN A 1 309 ? -5.124  26.170  22.995  1.00 95.61 309 A 1 
ATOM 2264 C C   . GLN A 1 309 ? -3.974  25.808  22.058  1.00 94.53 309 A 1 
ATOM 2265 O O   . GLN A 1 309 ? -3.449  26.681  21.361  1.00 89.03 309 A 1 
ATOM 2266 C CB  . GLN A 1 309 ? -5.211  25.278  24.249  1.00 94.24 309 A 1 
ATOM 2267 C CG  . GLN A 1 309 ? -6.276  25.742  25.258  1.00 89.14 309 A 1 
ATOM 2268 C CD  . GLN A 1 309 ? -6.001  27.130  25.838  1.00 86.19 309 A 1 
ATOM 2269 O OE1 . GLN A 1 309 ? -4.895  27.647  25.828  1.00 78.68 309 A 1 
ATOM 2270 N NE2 . GLN A 1 309 ? -6.998  27.804  26.365  1.00 76.01 309 A 1 
ATOM 2271 N N   . SER A 1 310 ? -3.592  24.542  22.011  1.00 95.02 310 A 1 
ATOM 2272 C CA  . SER A 1 310 ? -2.564  24.036  21.107  1.00 94.49 310 A 1 
ATOM 2273 C C   . SER A 1 310 ? -2.842  22.595  20.699  1.00 95.11 310 A 1 
ATOM 2274 O O   . SER A 1 310 ? -3.326  21.791  21.495  1.00 92.42 310 A 1 
ATOM 2275 C CB  . SER A 1 310 ? -1.168  24.159  21.736  1.00 90.89 310 A 1 
ATOM 2276 O OG  . SER A 1 310 ? -1.096  23.450  22.961  1.00 86.25 310 A 1 
ATOM 2277 N N   . ALA A 1 311 ? -2.501  22.279  19.465  1.00 95.25 311 A 1 
ATOM 2278 C CA  . ALA A 1 311 ? -2.352  20.931  18.929  1.00 95.06 311 A 1 
ATOM 2279 C C   . ALA A 1 311 ? -0.860  20.676  18.619  1.00 96.25 311 A 1 
ATOM 2280 O O   . ALA A 1 311 ? -0.059  21.613  18.723  1.00 95.52 311 A 1 
ATOM 2281 C CB  . ALA A 1 311 ? -3.262  20.816  17.700  1.00 93.46 311 A 1 
ATOM 2282 N N   . PRO A 1 312 ? -0.460  19.449  18.239  1.00 96.95 312 A 1 
ATOM 2283 C CA  . PRO A 1 312 ? 0.911   19.187  17.810  1.00 97.22 312 A 1 
ATOM 2284 C C   . PRO A 1 312 ? 1.405   20.184  16.750  1.00 97.74 312 A 1 
ATOM 2285 O O   . PRO A 1 312 ? 0.636   20.641  15.906  1.00 97.14 312 A 1 
ATOM 2286 C CB  . PRO A 1 312 ? 0.913   17.740  17.294  1.00 96.36 312 A 1 
ATOM 2287 C CG  . PRO A 1 312 ? -0.216  17.091  18.096  1.00 95.20 312 A 1 
ATOM 2288 C CD  . PRO A 1 312 ? -1.240  18.213  18.204  1.00 96.46 312 A 1 
ATOM 2289 N N   . GLY A 1 313 ? 2.707   20.504  16.800  1.00 97.68 313 A 1 
ATOM 2290 C CA  . GLY A 1 313 ? 3.339   21.536  15.973  1.00 97.81 313 A 1 
ATOM 2291 C C   . GLY A 1 313 ? 3.364   22.911  16.653  1.00 97.94 313 A 1 
ATOM 2292 O O   . GLY A 1 313 ? 2.427   23.300  17.346  1.00 97.23 313 A 1 
ATOM 2293 N N   . THR A 1 314 ? 4.435   23.671  16.440  1.00 98.15 314 A 1 
ATOM 2294 C CA  . THR A 1 314 ? 4.604   25.026  17.000  1.00 98.05 314 A 1 
ATOM 2295 C C   . THR A 1 314 ? 3.504   25.973  16.517  1.00 98.14 314 A 1 
ATOM 2296 O O   . THR A 1 314 ? 2.927   26.716  17.308  1.00 97.31 314 A 1 
ATOM 2297 C CB  . THR A 1 314 ? 5.971   25.601  16.601  1.00 97.44 314 A 1 
ATOM 2298 O OG1 . THR A 1 314 ? 6.989   24.706  16.963  1.00 90.59 314 A 1 
ATOM 2299 C CG2 . THR A 1 314 ? 6.282   26.938  17.279  1.00 90.72 314 A 1 
ATOM 2300 N N   . HIS A 1 315 ? 3.195   25.919  15.220  1.00 97.96 315 A 1 
ATOM 2301 C CA  . HIS A 1 315 ? 2.182   26.775  14.595  1.00 97.92 315 A 1 
ATOM 2302 C C   . HIS A 1 315 ? 0.815   26.090  14.440  1.00 98.06 315 A 1 
ATOM 2303 O O   . HIS A 1 315 ? -0.164  26.749  14.107  1.00 97.48 315 A 1 
ATOM 2304 C CB  . HIS A 1 315 ? 2.732   27.288  13.256  1.00 97.72 315 A 1 
ATOM 2305 C CG  . HIS A 1 315 ? 4.033   28.039  13.421  1.00 97.52 315 A 1 
ATOM 2306 N ND1 . HIS A 1 315 ? 4.270   29.044  14.334  1.00 90.47 315 A 1 
ATOM 2307 C CD2 . HIS A 1 315 ? 5.199   27.827  12.741  1.00 91.48 315 A 1 
ATOM 2308 C CE1 . HIS A 1 315 ? 5.549   29.425  14.205  1.00 92.47 315 A 1 
ATOM 2309 N NE2 . HIS A 1 315 ? 6.153   28.712  13.250  1.00 93.44 315 A 1 
ATOM 2310 N N   . GLY A 1 316 ? 0.764   24.796  14.699  1.00 98.13 316 A 1 
ATOM 2311 C CA  . GLY A 1 316 ? -0.414  23.965  14.484  1.00 98.32 316 A 1 
ATOM 2312 C C   . GLY A 1 316 ? -0.100  22.729  13.648  1.00 98.56 316 A 1 
ATOM 2313 O O   . GLY A 1 316 ? 0.988   22.159  13.756  1.00 98.22 316 A 1 
ATOM 2314 N N   . HIS A 1 317 ? -1.037  22.308  12.823  1.00 98.54 317 A 1 
ATOM 2315 C CA  . HIS A 1 317 ? -0.923  21.081  12.039  1.00 98.59 317 A 1 
ATOM 2316 C C   . HIS A 1 317 ? -1.539  21.203  10.640  1.00 98.65 317 A 1 
ATOM 2317 O O   . HIS A 1 317 ? -2.388  22.047  10.384  1.00 98.41 317 A 1 
ATOM 2318 C CB  . HIS A 1 317 ? -1.538  19.921  12.823  1.00 98.36 317 A 1 
ATOM 2319 C CG  . HIS A 1 317 ? -3.003  20.106  13.116  1.00 98.23 317 A 1 
ATOM 2320 N ND1 . HIS A 1 317 ? -3.538  20.759  14.207  1.00 95.88 317 A 1 
ATOM 2321 C CD2 . HIS A 1 317 ? -4.047  19.660  12.358  1.00 95.67 317 A 1 
ATOM 2322 C CE1 . HIS A 1 317 ? -4.878  20.697  14.103  1.00 95.56 317 A 1 
ATOM 2323 N NE2 . HIS A 1 317 ? -5.224  20.038  12.994  1.00 95.89 317 A 1 
ATOM 2324 N N   . ILE A 1 318 ? -1.108  20.327  9.745   1.00 98.60 318 A 1 
ATOM 2325 C CA  . ILE A 1 318 ? -1.690  20.164  8.411   1.00 98.65 318 A 1 
ATOM 2326 C C   . ILE A 1 318 ? -2.208  18.734  8.305   1.00 98.67 318 A 1 
ATOM 2327 O O   . ILE A 1 318 ? -1.449  17.769  8.432   1.00 98.52 318 A 1 
ATOM 2328 C CB  . ILE A 1 318 ? -0.678  20.516  7.300   1.00 98.54 318 A 1 
ATOM 2329 C CG1 . ILE A 1 318 ? -0.142  21.955  7.473   1.00 98.01 318 A 1 
ATOM 2330 C CG2 . ILE A 1 318 ? -1.330  20.329  5.917   1.00 98.17 318 A 1 
ATOM 2331 C CD1 . ILE A 1 318 ? 0.984   22.335  6.505   1.00 95.89 318 A 1 
ATOM 2332 N N   . ALA A 1 319 ? -3.501  18.603  8.084   1.00 98.76 319 A 1 
ATOM 2333 C CA  . ALA A 1 319 ? -4.168  17.329  7.895   1.00 98.73 319 A 1 
ATOM 2334 C C   . ALA A 1 319 ? -4.172  16.947  6.416   1.00 98.74 319 A 1 
ATOM 2335 O O   . ALA A 1 319 ? -4.723  17.674  5.582   1.00 98.57 319 A 1 
ATOM 2336 C CB  . ALA A 1 319 ? -5.587  17.426  8.453   1.00 98.52 319 A 1 
ATOM 2337 N N   . ILE A 1 320 ? -3.597  15.799  6.101   1.00 98.71 320 A 1 
ATOM 2338 C CA  . ILE A 1 320 ? -3.630  15.212  4.763   1.00 98.70 320 A 1 
ATOM 2339 C C   . ILE A 1 320 ? -4.677  14.098  4.746   1.00 98.67 320 A 1 
ATOM 2340 O O   . ILE A 1 320 ? -4.520  13.054  5.383   1.00 98.54 320 A 1 
ATOM 2341 C CB  . ILE A 1 320 ? -2.227  14.731  4.333   1.00 98.63 320 A 1 
ATOM 2342 C CG1 . ILE A 1 320 ? -1.151  15.838  4.435   1.00 98.19 320 A 1 
ATOM 2343 C CG2 . ILE A 1 320 ? -2.279  14.158  2.910   1.00 98.30 320 A 1 
ATOM 2344 C CD1 . ILE A 1 320 ? -1.438  17.120  3.635   1.00 96.51 320 A 1 
ATOM 2345 N N   . GLY A 1 321 ? -5.756  14.337  4.015   1.00 98.49 321 A 1 
ATOM 2346 C CA  . GLY A 1 321 ? -6.816  13.364  3.800   1.00 98.40 321 A 1 
ATOM 2347 C C   . GLY A 1 321 ? -6.378  12.251  2.854   1.00 98.37 321 A 1 
ATOM 2348 O O   . GLY A 1 321 ? -5.652  12.499  1.892   1.00 98.03 321 A 1 
ATOM 2349 N N   . THR A 1 322 ? -6.830  11.036  3.110   1.00 98.17 322 A 1 
ATOM 2350 C CA  . THR A 1 322 ? -6.568  9.877   2.247   1.00 98.07 322 A 1 
ATOM 2351 C C   . THR A 1 322 ? -7.780  8.955   2.148   1.00 97.46 322 A 1 
ATOM 2352 O O   . THR A 1 322 ? -8.530  8.784   3.109   1.00 96.46 322 A 1 
ATOM 2353 C CB  . THR A 1 322 ? -5.326  9.106   2.716   1.00 97.99 322 A 1 
ATOM 2354 O OG1 . THR A 1 322 ? -5.105  8.001   1.864   1.00 95.99 322 A 1 
ATOM 2355 C CG2 . THR A 1 322 ? -5.415  8.571   4.143   1.00 96.15 322 A 1 
ATOM 2356 N N   . ASN A 1 323 ? -7.939  8.303   0.991   1.00 97.54 323 A 1 
ATOM 2357 C CA  . ASN A 1 323 ? -8.971  7.284   0.782   1.00 96.71 323 A 1 
ATOM 2358 C C   . ASN A 1 323 ? -8.758  6.039   1.662   1.00 96.15 323 A 1 
ATOM 2359 O O   . ASN A 1 323 ? -9.705  5.297   1.913   1.00 94.74 323 A 1 
ATOM 2360 C CB  . ASN A 1 323 ? -8.976  6.870   -0.695  1.00 96.39 323 A 1 
ATOM 2361 C CG  . ASN A 1 323 ? -9.339  7.980   -1.661  1.00 96.15 323 A 1 
ATOM 2362 O OD1 . ASN A 1 323 ? -10.109 8.889   -1.373  1.00 93.26 323 A 1 
ATOM 2363 N ND2 . ASN A 1 323 ? -8.813  7.919   -2.861  1.00 93.26 323 A 1 
ATOM 2364 N N   . SER A 1 324 ? -7.524  5.778   2.103   1.00 96.76 324 A 1 
ATOM 2365 C CA  . SER A 1 324 ? -7.211  4.653   2.982   1.00 96.84 324 A 1 
ATOM 2366 C C   . SER A 1 324 ? -6.024  4.978   3.878   1.00 97.36 324 A 1 
ATOM 2367 O O   . SER A 1 324 ? -4.877  4.958   3.430   1.00 97.19 324 A 1 
ATOM 2368 C CB  . SER A 1 324 ? -6.927  3.405   2.148   1.00 96.27 324 A 1 
ATOM 2369 O OG  . SER A 1 324 ? -6.607  2.315   3.000   1.00 94.87 324 A 1 
ATOM 2370 N N   . LEU A 1 325 ? -6.296  5.208   5.156   1.00 96.79 325 A 1 
ATOM 2371 C CA  . LEU A 1 325 ? -5.277  5.556   6.141   1.00 97.20 325 A 1 
ATOM 2372 C C   . LEU A 1 325 ? -4.224  4.452   6.302   1.00 97.47 325 A 1 
ATOM 2373 O O   . LEU A 1 325 ? -3.032  4.731   6.218   1.00 97.07 325 A 1 
ATOM 2374 C CB  . LEU A 1 325 ? -5.983  5.883   7.468   1.00 96.64 325 A 1 
ATOM 2375 C CG  . LEU A 1 325 ? -5.025  6.383   8.564   1.00 93.68 325 A 1 
ATOM 2376 C CD1 . LEU A 1 325 ? -4.315  7.675   8.164   1.00 90.46 325 A 1 
ATOM 2377 C CD2 . LEU A 1 325 ? -5.830  6.671   9.824   1.00 90.49 325 A 1 
ATOM 2378 N N   . THR A 1 326 ? -4.651  3.203   6.436   1.00 96.71 326 A 1 
ATOM 2379 C CA  . THR A 1 326 ? -3.739  2.057   6.585   1.00 96.35 326 A 1 
ATOM 2380 C C   . THR A 1 326 ? -2.778  1.918   5.405   1.00 97.04 326 A 1 
ATOM 2381 O O   . THR A 1 326 ? -1.590  1.672   5.600   1.00 96.76 326 A 1 
ATOM 2382 C CB  . THR A 1 326 ? -4.544  0.754   6.725   1.00 94.80 326 A 1 
ATOM 2383 O OG1 . THR A 1 326 ? -5.508  0.892   7.738   1.00 86.03 326 A 1 
ATOM 2384 C CG2 . THR A 1 326 ? -3.678  -0.459  7.073   1.00 84.80 326 A 1 
ATOM 2385 N N   . ARG A 1 327 ? -3.273  2.108   4.171   1.00 97.32 327 A 1 
ATOM 2386 C CA  . ARG A 1 327 ? -2.434  2.024   2.962   1.00 97.75 327 A 1 
ATOM 2387 C C   . ARG A 1 327 ? -1.501  3.221   2.830   1.00 98.07 327 A 1 
ATOM 2388 O O   . ARG A 1 327 ? -0.356  3.040   2.426   1.00 97.96 327 A 1 
ATOM 2389 C CB  . ARG A 1 327 ? -3.306  1.888   1.707   1.00 97.56 327 A 1 
ATOM 2390 C CG  . ARG A 1 327 ? -4.067  0.558   1.694   1.00 96.76 327 A 1 
ATOM 2391 C CD  . ARG A 1 327 ? -4.880  0.437   0.416   1.00 96.13 327 A 1 
ATOM 2392 N NE  . ARG A 1 327 ? -5.634  -0.827  0.390   1.00 94.22 327 A 1 
ATOM 2393 C CZ  . ARG A 1 327 ? -6.899  -1.016  0.726   1.00 93.92 327 A 1 
ATOM 2394 N NH1 . ARG A 1 327 ? -7.669  -0.063  1.159   1.00 89.30 327 A 1 
ATOM 2395 N NH2 . ARG A 1 327 ? -7.422  -2.199  0.613   1.00 89.56 327 A 1 
ATOM 2396 N N   . ALA A 1 328 ? -1.966  4.413   3.203   1.00 97.72 328 A 1 
ATOM 2397 C CA  . ALA A 1 328 ? -1.135  5.611   3.197   1.00 97.96 328 A 1 
ATOM 2398 C C   . ALA A 1 328 ? 0.018   5.491   4.203   1.00 98.02 328 A 1 
ATOM 2399 O O   . ALA A 1 328 ? 1.166   5.702   3.825   1.00 98.00 328 A 1 
ATOM 2400 C CB  . ALA A 1 328 ? -2.016  6.830   3.466   1.00 98.08 328 A 1 
ATOM 2401 N N   . VAL A 1 329 ? -0.266  5.071   5.434   1.00 97.68 329 A 1 
ATOM 2402 C CA  . VAL A 1 329 ? 0.768   4.800   6.448   1.00 97.52 329 A 1 
ATOM 2403 C C   . VAL A 1 329 ? 1.778   3.788   5.914   1.00 97.28 329 A 1 
ATOM 2404 O O   . VAL A 1 329 ? 2.959   4.101   5.833   1.00 97.33 329 A 1 
ATOM 2405 C CB  . VAL A 1 329 ? 0.134   4.322   7.768   1.00 97.54 329 A 1 
ATOM 2406 C CG1 . VAL A 1 329 ? 1.173   3.807   8.770   1.00 96.87 329 A 1 
ATOM 2407 C CG2 . VAL A 1 329 ? -0.625  5.467   8.447   1.00 96.81 329 A 1 
ATOM 2408 N N   . ALA A 1 330 ? 1.310   2.631   5.440   1.00 97.46 330 A 1 
ATOM 2409 C CA  . ALA A 1 330 ? 2.200   1.602   4.905   1.00 97.05 330 A 1 
ATOM 2410 C C   . ALA A 1 330 ? 3.030   2.087   3.700   1.00 96.95 330 A 1 
ATOM 2411 O O   . ALA A 1 330 ? 4.187   1.700   3.546   1.00 96.64 330 A 1 
ATOM 2412 C CB  . ALA A 1 330 ? 1.345   0.386   4.535   1.00 97.04 330 A 1 
ATOM 2413 N N   . TYR A 1 331 ? 2.459   2.930   2.834   1.00 97.73 331 A 1 
ATOM 2414 C CA  . TYR A 1 331 ? 3.184   3.535   1.716   1.00 97.69 331 A 1 
ATOM 2415 C C   . TYR A 1 331 ? 4.318   4.447   2.197   1.00 97.55 331 A 1 
ATOM 2416 O O   . TYR A 1 331 ? 5.451   4.292   1.750   1.00 97.24 331 A 1 
ATOM 2417 C CB  . TYR A 1 331 ? 2.204   4.297   0.814   1.00 97.72 331 A 1 
ATOM 2418 C CG  . TYR A 1 331 ? 2.889   5.137   -0.247  1.00 97.63 331 A 1 
ATOM 2419 C CD1 . TYR A 1 331 ? 3.069   6.521   -0.048  1.00 96.67 331 A 1 
ATOM 2420 C CD2 . TYR A 1 331 ? 3.391   4.529   -1.412  1.00 97.04 331 A 1 
ATOM 2421 C CE1 . TYR A 1 331 ? 3.744   7.290   -1.013  1.00 96.32 331 A 1 
ATOM 2422 C CE2 . TYR A 1 331 ? 4.066   5.295   -2.380  1.00 96.39 331 A 1 
ATOM 2423 C CZ  . TYR A 1 331 ? 4.242   6.677   -2.179  1.00 96.50 331 A 1 
ATOM 2424 O OH  . TYR A 1 331 ? 4.895   7.422   -3.114  1.00 95.39 331 A 1 
ATOM 2425 N N   . PHE A 1 332 ? 4.030   5.354   3.128   1.00 97.50 332 A 1 
ATOM 2426 C CA  . PHE A 1 332 ? 5.031   6.290   3.640   1.00 97.40 332 A 1 
ATOM 2427 C C   . PHE A 1 332 ? 6.100   5.603   4.503   1.00 97.09 332 A 1 
ATOM 2428 O O   . PHE A 1 332 ? 7.274   5.941   4.382   1.00 96.63 332 A 1 
ATOM 2429 C CB  . PHE A 1 332 ? 4.328   7.416   4.398   1.00 97.61 332 A 1 
ATOM 2430 C CG  . PHE A 1 332 ? 3.602   8.408   3.506   1.00 97.81 332 A 1 
ATOM 2431 C CD1 . PHE A 1 332 ? 4.327   9.174   2.574   1.00 96.96 332 A 1 
ATOM 2432 C CD2 . PHE A 1 332 ? 2.213   8.593   3.622   1.00 97.06 332 A 1 
ATOM 2433 C CE1 . PHE A 1 332 ? 3.668   10.109  1.758   1.00 96.70 332 A 1 
ATOM 2434 C CE2 . PHE A 1 332 ? 1.554   9.532   2.808   1.00 96.71 332 A 1 
ATOM 2435 C CZ  . PHE A 1 332 ? 2.282   10.289  1.876   1.00 97.03 332 A 1 
ATOM 2436 N N   . GLU A 1 333 ? 5.728   4.593   5.292   1.00 96.26 333 A 1 
ATOM 2437 C CA  . GLU A 1 333 ? 6.687   3.787   6.060   1.00 95.82 333 A 1 
ATOM 2438 C C   . GLU A 1 333 ? 7.642   3.008   5.150   1.00 94.75 333 A 1 
ATOM 2439 O O   . GLU A 1 333 ? 8.850   3.001   5.394   1.00 94.00 333 A 1 
ATOM 2440 C CB  . GLU A 1 333 ? 5.944   2.810   6.977   1.00 96.37 333 A 1 
ATOM 2441 C CG  . GLU A 1 333 ? 5.305   3.528   8.163   1.00 95.79 333 A 1 
ATOM 2442 C CD  . GLU A 1 333 ? 4.551   2.567   9.090   1.00 96.19 333 A 1 
ATOM 2443 O OE1 . GLU A 1 333 ? 4.515   2.864   10.301  1.00 91.12 333 A 1 
ATOM 2444 O OE2 . GLU A 1 333 ? 3.975   1.569   8.594   1.00 92.12 333 A 1 
ATOM 2445 N N   . ARG A 1 334 ? 7.142   2.429   4.055   1.00 96.28 334 A 1 
ATOM 2446 C CA  . ARG A 1 334 ? 8.010   1.828   3.028   1.00 95.38 334 A 1 
ATOM 2447 C C   . ARG A 1 334 ? 8.949   2.856   2.388   1.00 94.88 334 A 1 
ATOM 2448 O O   . ARG A 1 334 ? 10.050  2.493   1.981   1.00 93.90 334 A 1 
ATOM 2449 C CB  . ARG A 1 334 ? 7.180   1.137   1.933   1.00 95.34 334 A 1 
ATOM 2450 C CG  . ARG A 1 334 ? 6.562   -0.192  2.389   1.00 93.82 334 A 1 
ATOM 2451 C CD  . ARG A 1 334 ? 5.930   -0.949  1.215   1.00 93.53 334 A 1 
ATOM 2452 N NE  . ARG A 1 334 ? 4.902   -0.171  0.493   1.00 91.56 334 A 1 
ATOM 2453 C CZ  . ARG A 1 334 ? 3.606   -0.151  0.722   1.00 91.09 334 A 1 
ATOM 2454 N NH1 . ARG A 1 334 ? 3.057   -0.811  1.702   1.00 84.89 334 A 1 
ATOM 2455 N NH2 . ARG A 1 334 ? 2.812   0.539   -0.049  1.00 85.35 334 A 1 
ATOM 2456 N N   . GLY A 1 335 ? 8.528   4.117   2.322   1.00 95.61 335 A 1 
ATOM 2457 C CA  . GLY A 1 335 ? 9.353   5.256   1.909   1.00 95.06 335 A 1 
ATOM 2458 C C   . GLY A 1 335 ? 10.356  5.738   2.965   1.00 95.42 335 A 1 
ATOM 2459 O O   . GLY A 1 335 ? 11.140  6.636   2.676   1.00 93.61 335 A 1 
ATOM 2460 N N   . GLY A 1 336 ? 10.353  5.150   4.163   1.00 94.69 336 A 1 
ATOM 2461 C CA  . GLY A 1 336 ? 11.274  5.487   5.252   1.00 95.07 336 A 1 
ATOM 2462 C C   . GLY A 1 336 ? 10.775  6.577   6.202   1.00 96.02 336 A 1 
ATOM 2463 O O   . GLY A 1 336 ? 11.544  7.014   7.056   1.00 94.62 336 A 1 
ATOM 2464 N N   . LEU A 1 337 ? 9.522   7.013   6.085   1.00 95.64 337 A 1 
ATOM 2465 C CA  . LEU A 1 337 ? 8.902   7.956   7.017   1.00 96.53 337 A 1 
ATOM 2466 C C   . LEU A 1 337 ? 8.324   7.218   8.230   1.00 97.07 337 A 1 
ATOM 2467 O O   . LEU A 1 337 ? 7.936   6.056   8.143   1.00 96.54 337 A 1 
ATOM 2468 C CB  . LEU A 1 337 ? 7.835   8.796   6.297   1.00 96.56 337 A 1 
ATOM 2469 C CG  . LEU A 1 337 ? 8.386   9.650   5.142   1.00 95.04 337 A 1 
ATOM 2470 C CD1 . LEU A 1 337 ? 7.237   10.377  4.446   1.00 89.96 337 A 1 
ATOM 2471 C CD2 . LEU A 1 337 ? 9.376   10.713  5.621   1.00 89.16 337 A 1 
ATOM 2472 N N   . SER A 1 338 ? 8.256   7.901   9.364   1.00 95.63 338 A 1 
ATOM 2473 C CA  . SER A 1 338 ? 7.789   7.326   10.628  1.00 96.32 338 A 1 
ATOM 2474 C C   . SER A 1 338 ? 6.546   8.044   11.144  1.00 96.89 338 A 1 
ATOM 2475 O O   . SER A 1 338 ? 6.355   9.238   10.907  1.00 96.44 338 A 1 
ATOM 2476 C CB  . SER A 1 338 ? 8.902   7.362   11.673  1.00 95.06 338 A 1 
ATOM 2477 O OG  . SER A 1 338 ? 10.013  6.607   11.234  1.00 86.86 338 A 1 
ATOM 2478 N N   . PHE A 1 339 ? 5.724   7.308   11.898  1.00 96.90 339 A 1 
ATOM 2479 C CA  . PHE A 1 339 ? 4.480   7.794   12.485  1.00 96.97 339 A 1 
ATOM 2480 C C   . PHE A 1 339 ? 4.447   7.587   14.000  1.00 96.93 339 A 1 
ATOM 2481 O O   . PHE A 1 339 ? 4.991   6.609   14.519  1.00 96.42 339 A 1 
ATOM 2482 C CB  . PHE A 1 339 ? 3.292   7.093   11.823  1.00 96.85 339 A 1 
ATOM 2483 C CG  . PHE A 1 339 ? 3.073   7.479   10.374  1.00 97.43 339 A 1 
ATOM 2484 C CD1 . PHE A 1 339 ? 2.234   8.561   10.060  1.00 96.35 339 A 1 
ATOM 2485 C CD2 . PHE A 1 339 ? 3.702   6.760   9.345   1.00 96.48 339 A 1 
ATOM 2486 C CE1 . PHE A 1 339 ? 2.015   8.915   8.722   1.00 96.08 339 A 1 
ATOM 2487 C CE2 . PHE A 1 339 ? 3.486   7.118   8.004   1.00 96.14 339 A 1 
ATOM 2488 C CZ  . PHE A 1 339 ? 2.638   8.194   7.693   1.00 96.86 339 A 1 
ATOM 2489 N N   . ASP A 1 340 ? 3.748   8.469   14.697  1.00 97.01 340 A 1 
ATOM 2490 C CA  . ASP A 1 340 ? 3.386   8.280   16.098  1.00 96.89 340 A 1 
ATOM 2491 C C   . ASP A 1 340 ? 2.148   7.374   16.208  1.00 96.95 340 A 1 
ATOM 2492 O O   . ASP A 1 340 ? 1.004   7.823   16.327  1.00 96.57 340 A 1 
ATOM 2493 C CB  . ASP A 1 340 ? 3.191   9.629   16.800  1.00 96.60 340 A 1 
ATOM 2494 C CG  . ASP A 1 340 ? 2.767   9.453   18.265  1.00 95.50 340 A 1 
ATOM 2495 O OD1 . ASP A 1 340 ? 2.916   8.329   18.804  1.00 92.62 340 A 1 
ATOM 2496 O OD2 . ASP A 1 340 ? 2.237   10.429  18.832  1.00 91.56 340 A 1 
ATOM 2497 N N   . HIS A 1 341 ? 2.386   6.067   16.151  1.00 96.45 341 A 1 
ATOM 2498 C CA  . HIS A 1 341 ? 1.324   5.067   16.311  1.00 96.10 341 A 1 
ATOM 2499 C C   . HIS A 1 341 ? 0.714   5.047   17.716  1.00 96.07 341 A 1 
ATOM 2500 O O   . HIS A 1 341 ? -0.449  4.670   17.864  1.00 95.09 341 A 1 
ATOM 2501 C CB  . HIS A 1 341 ? 1.879   3.685   15.961  1.00 95.60 341 A 1 
ATOM 2502 C CG  . HIS A 1 341 ? 2.131   3.520   14.491  1.00 95.79 341 A 1 
ATOM 2503 N ND1 . HIS A 1 341 ? 1.143   3.407   13.525  1.00 88.81 341 A 1 
ATOM 2504 C CD2 . HIS A 1 341 ? 3.355   3.447   13.891  1.00 88.99 341 A 1 
ATOM 2505 C CE1 . HIS A 1 341 ? 1.774   3.260   12.357  1.00 90.02 341 A 1 
ATOM 2506 N NE2 . HIS A 1 341 ? 3.109   3.282   12.537  1.00 91.22 341 A 1 
ATOM 2507 N N   . ALA A 1 342 ? 1.476   5.441   18.743  1.00 95.72 342 A 1 
ATOM 2508 C CA  . ALA A 1 342 ? 0.990   5.466   20.119  1.00 95.34 342 A 1 
ATOM 2509 C C   . ALA A 1 342 ? -0.044  6.584   20.321  1.00 95.10 342 A 1 
ATOM 2510 O O   . ALA A 1 342 ? -1.065  6.370   20.974  1.00 93.82 342 A 1 
ATOM 2511 C CB  . ALA A 1 342 ? 2.194   5.613   21.060  1.00 95.35 342 A 1 
ATOM 2512 N N   . GLY A 1 343 ? 0.177   7.741   19.697  1.00 96.25 343 A 1 
ATOM 2513 C CA  . GLY A 1 343 ? -0.739  8.881   19.678  1.00 95.51 343 A 1 
ATOM 2514 C C   . GLY A 1 343 ? -1.853  8.808   18.626  1.00 95.86 343 A 1 
ATOM 2515 O O   . GLY A 1 343 ? -2.589  9.781   18.453  1.00 94.63 343 A 1 
ATOM 2516 N N   . ALA A 1 344 ? -1.991  7.695   17.906  1.00 96.18 344 A 1 
ATOM 2517 C CA  . ALA A 1 344 ? -2.985  7.573   16.843  1.00 96.16 344 A 1 
ATOM 2518 C C   . ALA A 1 344 ? -4.424  7.715   17.378  1.00 95.48 344 A 1 
ATOM 2519 O O   . ALA A 1 344 ? -4.847  7.011   18.301  1.00 94.62 344 A 1 
ATOM 2520 C CB  . ALA A 1 344 ? -2.790  6.247   16.103  1.00 96.09 344 A 1 
ATOM 2521 N N   . LYS A 1 345 ? -5.211  8.589   16.757  1.00 96.76 345 A 1 
ATOM 2522 C CA  . LYS A 1 345 ? -6.622  8.790   17.105  1.00 95.84 345 A 1 
ATOM 2523 C C   . LYS A 1 345 ? -7.457  7.647   16.544  1.00 96.00 345 A 1 
ATOM 2524 O O   . LYS A 1 345 ? -7.373  7.338   15.356  1.00 95.15 345 A 1 
ATOM 2525 C CB  . LYS A 1 345 ? -7.129  10.152  16.608  1.00 94.84 345 A 1 
ATOM 2526 C CG  . LYS A 1 345 ? -6.412  11.328  17.291  1.00 87.44 345 A 1 
ATOM 2527 C CD  . LYS A 1 345 ? -7.008  12.668  16.837  1.00 78.29 345 A 1 
ATOM 2528 C CE  . LYS A 1 345 ? -6.262  13.831  17.502  1.00 71.10 345 A 1 
ATOM 2529 N NZ  . LYS A 1 345 ? -6.782  15.155  17.061  1.00 60.89 345 A 1 
ATOM 2530 N N   . LYS A 1 346 ? -8.293  7.058   17.388  1.00 94.56 346 A 1 
ATOM 2531 C CA  . LYS A 1 346 ? -9.179  5.945   17.032  1.00 94.64 346 A 1 
ATOM 2532 C C   . LYS A 1 346 ? -10.641 6.347   17.188  1.00 94.17 346 A 1 
ATOM 2533 O O   . LYS A 1 346 ? -10.970 7.198   18.013  1.00 93.29 346 A 1 
ATOM 2534 C CB  . LYS A 1 346 ? -8.830  4.702   17.868  1.00 94.49 346 A 1 
ATOM 2535 C CG  . LYS A 1 346 ? -7.403  4.203   17.599  1.00 93.83 346 A 1 
ATOM 2536 C CD  . LYS A 1 346 ? -7.053  3.006   18.489  1.00 92.01 346 A 1 
ATOM 2537 C CE  . LYS A 1 346 ? -5.591  2.605   18.262  1.00 88.53 346 A 1 
ATOM 2538 N NZ  . LYS A 1 346 ? -5.172  1.505   19.167  1.00 81.38 346 A 1 
ATOM 2539 N N   . ASP A 1 347 ? -11.508 5.739   16.388  1.00 94.45 347 A 1 
ATOM 2540 C CA  . ASP A 1 347 ? -12.952 5.834   16.572  1.00 93.50 347 A 1 
ATOM 2541 C C   . ASP A 1 347 ? -13.443 4.895   17.689  1.00 94.17 347 A 1 
ATOM 2542 O O   . ASP A 1 347 ? -12.673 4.150   18.301  1.00 93.56 347 A 1 
ATOM 2543 C CB  . ASP A 1 347 ? -13.681 5.635   15.229  1.00 91.88 347 A 1 
ATOM 2544 C CG  . ASP A 1 347 ? -13.624 4.223   14.640  1.00 91.12 347 A 1 
ATOM 2545 O OD1 . ASP A 1 347 ? -13.361 3.254   15.381  1.00 89.05 347 A 1 
ATOM 2546 O OD2 . ASP A 1 347 ? -13.880 4.105   13.422  1.00 87.84 347 A 1 
ATOM 2547 N N   . ALA A 1 348 ? -14.750 4.921   17.949  1.00 93.89 348 A 1 
ATOM 2548 C CA  . ALA A 1 348 ? -15.378 4.086   18.972  1.00 93.93 348 A 1 
ATOM 2549 C C   . ALA A 1 348 ? -15.244 2.572   18.709  1.00 93.93 348 A 1 
ATOM 2550 O O   . ALA A 1 348 ? -15.366 1.782   19.640  1.00 92.09 348 A 1 
ATOM 2551 C CB  . ALA A 1 348 ? -16.851 4.500   19.073  1.00 93.79 348 A 1 
ATOM 2552 N N   . SER A 1 349 ? -14.981 2.167   17.467  1.00 93.81 349 A 1 
ATOM 2553 C CA  . SER A 1 349 ? -14.739 0.771   17.083  1.00 92.49 349 A 1 
ATOM 2554 C C   . SER A 1 349 ? -13.264 0.361   17.204  1.00 92.62 349 A 1 
ATOM 2555 O O   . SER A 1 349 ? -12.914 -0.790  16.963  1.00 90.30 349 A 1 
ATOM 2556 C CB  . SER A 1 349 ? -15.285 0.516   15.671  1.00 91.33 349 A 1 
ATOM 2557 O OG  . SER A 1 349 ? -14.459 1.046   14.653  1.00 86.17 349 A 1 
ATOM 2558 N N   . GLY A 1 350 ? -12.387 1.301   17.588  1.00 93.37 350 A 1 
ATOM 2559 C CA  . GLY A 1 350 ? -10.946 1.083   17.671  1.00 92.60 350 A 1 
ATOM 2560 C C   . GLY A 1 350 ? -10.195 1.259   16.344  1.00 92.83 350 A 1 
ATOM 2561 O O   . GLY A 1 350 ? -8.975  1.065   16.308  1.00 91.14 350 A 1 
ATOM 2562 N N   . LYS A 1 351 ? -10.880 1.657   15.269  1.00 93.13 351 A 1 
ATOM 2563 C CA  . LYS A 1 351 ? -10.266 1.917   13.962  1.00 92.58 351 A 1 
ATOM 2564 C C   . LYS A 1 351 ? -9.510  3.242   13.995  1.00 94.03 351 A 1 
ATOM 2565 O O   . LYS A 1 351 ? -10.019 4.253   14.464  1.00 93.13 351 A 1 
ATOM 2566 C CB  . LYS A 1 351 ? -11.355 1.892   12.885  1.00 90.35 351 A 1 
ATOM 2567 C CG  . LYS A 1 351 ? -10.822 2.046   11.453  1.00 81.46 351 A 1 
ATOM 2568 C CD  . LYS A 1 351 ? -12.008 2.026   10.483  1.00 77.87 351 A 1 
ATOM 2569 C CE  . LYS A 1 351 ? -11.550 2.204   9.039   1.00 69.81 351 A 1 
ATOM 2570 N NZ  . LYS A 1 351 ? -12.721 2.192   8.116   1.00 62.07 351 A 1 
ATOM 2571 N N   . VAL A 1 352 ? -8.286  3.245   13.474  1.00 92.92 352 A 1 
ATOM 2572 C CA  . VAL A 1 352 ? -7.462  4.460   13.399  1.00 93.43 352 A 1 
ATOM 2573 C C   . VAL A 1 352 ? -8.076  5.448   12.408  1.00 93.52 352 A 1 
ATOM 2574 O O   . VAL A 1 352 ? -8.290  5.125   11.245  1.00 92.90 352 A 1 
ATOM 2575 C CB  . VAL A 1 352 ? -5.994  4.144   13.056  1.00 93.55 352 A 1 
ATOM 2576 C CG1 . VAL A 1 352 ? -5.133  5.414   13.082  1.00 92.00 352 A 1 
ATOM 2577 C CG2 . VAL A 1 352 ? -5.378  3.162   14.065  1.00 91.57 352 A 1 
ATOM 2578 N N   . MET A 1 353 ? -8.339  6.658   12.892  1.00 95.98 353 A 1 
ATOM 2579 C CA  . MET A 1 353 ? -8.934  7.763   12.139  1.00 95.94 353 A 1 
ATOM 2580 C C   . MET A 1 353 ? -7.906  8.798   11.702  1.00 97.00 353 A 1 
ATOM 2581 O O   . MET A 1 353 ? -8.064  9.415   10.651  1.00 96.25 353 A 1 
ATOM 2582 C CB  . MET A 1 353 ? -10.004 8.440   13.007  1.00 93.97 353 A 1 
ATOM 2583 C CG  . MET A 1 353 ? -11.223 7.551   13.234  1.00 89.47 353 A 1 
ATOM 2584 S SD  . MET A 1 353 ? -12.171 7.154   11.731  1.00 84.44 353 A 1 
ATOM 2585 C CE  . MET A 1 353 ? -12.897 8.768   11.366  1.00 71.09 353 A 1 
ATOM 2586 N N   . ALA A 1 354 ? -6.861  9.000   12.514  1.00 96.59 354 A 1 
ATOM 2587 C CA  . ALA A 1 354 ? -5.769  9.917   12.222  1.00 97.07 354 A 1 
ATOM 2588 C C   . ALA A 1 354 ? -4.474  9.489   12.918  1.00 97.54 354 A 1 
ATOM 2589 O O   . ALA A 1 354 ? -4.507  8.950   14.027  1.00 97.10 354 A 1 
ATOM 2590 C CB  . ALA A 1 354 ? -6.170  11.339  12.635  1.00 96.27 354 A 1 
ATOM 2591 N N   . VAL A 1 355 ? -3.336  9.765   12.279  1.00 97.52 355 A 1 
ATOM 2592 C CA  . VAL A 1 355 ? -2.003  9.492   12.832  1.00 97.86 355 A 1 
ATOM 2593 C C   . VAL A 1 355 ? -1.013  10.554  12.365  1.00 97.95 355 A 1 
ATOM 2594 O O   . VAL A 1 355 ? -1.022  10.942  11.197  1.00 97.89 355 A 1 
ATOM 2595 C CB  . VAL A 1 355 ? -1.546  8.064   12.477  1.00 97.61 355 A 1 
ATOM 2596 C CG1 . VAL A 1 355 ? -1.360  7.839   10.975  1.00 93.98 355 A 1 
ATOM 2597 C CG2 . VAL A 1 355 ? -0.261  7.683   13.216  1.00 94.01 355 A 1 
ATOM 2598 N N   . TYR A 1 356 ? -0.184  11.043  13.289  1.00 98.09 356 A 1 
ATOM 2599 C CA  . TYR A 1 356 ? 0.823   12.061  12.998  1.00 98.05 356 A 1 
ATOM 2600 C C   . TYR A 1 356 ? 2.108   11.431  12.463  1.00 97.95 356 A 1 
ATOM 2601 O O   . TYR A 1 356 ? 2.516   10.363  12.919  1.00 97.59 356 A 1 
ATOM 2602 C CB  . TYR A 1 356 ? 1.096   12.916  14.242  1.00 97.73 356 A 1 
ATOM 2603 C CG  . TYR A 1 356 ? 0.009   13.935  14.522  1.00 97.57 356 A 1 
ATOM 2604 C CD1 . TYR A 1 356 ? 0.141   15.247  14.031  1.00 95.88 356 A 1 
ATOM 2605 C CD2 . TYR A 1 356 ? -1.141  13.578  15.258  1.00 95.96 356 A 1 
ATOM 2606 C CE1 . TYR A 1 356 ? -0.867  16.199  14.269  1.00 95.27 356 A 1 
ATOM 2607 C CE2 . TYR A 1 356 ? -2.152  14.527  15.494  1.00 95.11 356 A 1 
ATOM 2608 C CZ  . TYR A 1 356 ? -2.017  15.842  14.998  1.00 96.21 356 A 1 
ATOM 2609 O OH  . TYR A 1 356 ? -2.992  16.763  15.223  1.00 94.69 356 A 1 
ATOM 2610 N N   . PHE A 1 357 ? 2.768   12.121  11.537  1.00 98.01 357 A 1 
ATOM 2611 C CA  . PHE A 1 357 ? 4.176   11.884  11.248  1.00 97.91 357 A 1 
ATOM 2612 C C   . PHE A 1 357 ? 5.021   12.301  12.458  1.00 97.75 357 A 1 
ATOM 2613 O O   . PHE A 1 357 ? 4.649   13.213  13.200  1.00 97.50 357 A 1 
ATOM 2614 C CB  . PHE A 1 357 ? 4.611   12.655  10.000  1.00 97.67 357 A 1 
ATOM 2615 C CG  . PHE A 1 357 ? 4.007   12.163  8.699   1.00 97.48 357 A 1 
ATOM 2616 C CD1 . PHE A 1 357 ? 4.763   11.334  7.846   1.00 95.33 357 A 1 
ATOM 2617 C CD2 . PHE A 1 357 ? 2.716   12.558  8.314   1.00 95.78 357 A 1 
ATOM 2618 C CE1 . PHE A 1 357 ? 4.230   10.917  6.613   1.00 94.51 357 A 1 
ATOM 2619 C CE2 . PHE A 1 357 ? 2.180   12.130  7.082   1.00 94.67 357 A 1 
ATOM 2620 C CZ  . PHE A 1 357 ? 2.940   11.315  6.229   1.00 95.49 357 A 1 
ATOM 2621 N N   . THR A 1 358 ? 6.171   11.661  12.644  1.00 97.36 358 A 1 
ATOM 2622 C CA  . THR A 1 358 ? 7.117   12.055  13.701  1.00 97.01 358 A 1 
ATOM 2623 C C   . THR A 1 358 ? 7.848   13.357  13.379  1.00 96.48 358 A 1 
ATOM 2624 O O   . THR A 1 358 ? 8.351   14.025  14.279  1.00 95.36 358 A 1 
ATOM 2625 C CB  . THR A 1 358 ? 8.152   10.958  13.957  1.00 96.77 358 A 1 
ATOM 2626 O OG1 . THR A 1 358 ? 8.819   10.631  12.762  1.00 93.16 358 A 1 
ATOM 2627 C CG2 . THR A 1 358 ? 7.507   9.681   14.499  1.00 91.07 358 A 1 
ATOM 2628 N N   . GLU A 1 359 ? 7.893   13.725  12.105  1.00 96.86 359 A 1 
ATOM 2629 C CA  . GLU A 1 359 ? 8.534   14.936  11.607  1.00 96.09 359 A 1 
ATOM 2630 C C   . GLU A 1 359 ? 7.511   16.061  11.412  1.00 96.89 359 A 1 
ATOM 2631 O O   . GLU A 1 359 ? 6.359   15.835  11.047  1.00 96.18 359 A 1 
ATOM 2632 C CB  . GLU A 1 359 ? 9.287   14.638  10.303  1.00 93.57 359 A 1 
ATOM 2633 C CG  . GLU A 1 359 ? 10.440  13.642  10.516  1.00 81.70 359 A 1 
ATOM 2634 C CD  . GLU A 1 359 ? 11.220  13.324  9.233   1.00 76.82 359 A 1 
ATOM 2635 O OE1 . GLU A 1 359 ? 12.042  12.377  9.286   1.00 68.51 359 A 1 
ATOM 2636 O OE2 . GLU A 1 359 ? 11.013  14.013  8.215   1.00 67.71 359 A 1 
ATOM 2637 N N   . ALA A 1 360 ? 7.958   17.302  11.641  1.00 96.83 360 A 1 
ATOM 2638 C CA  . ALA A 1 360 ? 7.184   18.507  11.373  1.00 96.82 360 A 1 
ATOM 2639 C C   . ALA A 1 360 ? 7.801   19.294  10.212  1.00 96.56 360 A 1 
ATOM 2640 O O   . ALA A 1 360 ? 9.017   19.310  10.030  1.00 94.67 360 A 1 
ATOM 2641 C CB  . ALA A 1 360 ? 7.086   19.342  12.656  1.00 96.01 360 A 1 
ATOM 2642 N N   . ILE A 1 361 ? 6.966   20.004  9.459   1.00 96.77 361 A 1 
ATOM 2643 C CA  . ILE A 1 361 ? 7.389   20.853  8.342   1.00 96.40 361 A 1 
ATOM 2644 C C   . ILE A 1 361 ? 7.163   22.310  8.740   1.00 96.60 361 A 1 
ATOM 2645 O O   . ILE A 1 361 ? 6.028   22.728  8.968   1.00 96.12 361 A 1 
ATOM 2646 C CB  . ILE A 1 361 ? 6.654   20.462  7.037   1.00 95.83 361 A 1 
ATOM 2647 C CG1 . ILE A 1 361 ? 6.919   18.979  6.680   1.00 94.83 361 A 1 
ATOM 2648 C CG2 . ILE A 1 361 ? 7.087   21.392  5.890   1.00 94.93 361 A 1 
ATOM 2649 C CD1 . ILE A 1 361 ? 6.180   18.475  5.436   1.00 93.08 361 A 1 
ATOM 2650 N N   . LEU A 1 362 ? 8.241   23.085  8.844   1.00 96.69 362 A 1 
ATOM 2651 C CA  . LEU A 1 362 ? 8.197   24.518  9.178   1.00 96.96 362 A 1 
ATOM 2652 C C   . LEU A 1 362 ? 7.359   24.842  10.435  1.00 97.31 362 A 1 
ATOM 2653 O O   . LEU A 1 362 ? 6.644   25.840  10.484  1.00 96.49 362 A 1 
ATOM 2654 C CB  . LEU A 1 362 ? 7.765   25.337  7.942   1.00 96.94 362 A 1 
ATOM 2655 C CG  . LEU A 1 362 ? 8.647   25.178  6.693   1.00 95.49 362 A 1 
ATOM 2656 C CD1 . LEU A 1 362 ? 8.038   25.984  5.546   1.00 92.52 362 A 1 
ATOM 2657 C CD2 . LEU A 1 362 ? 10.074  25.675  6.928   1.00 92.31 362 A 1 
ATOM 2658 N N   . GLY A 1 363 ? 7.438   23.981  11.463  1.00 97.27 363 A 1 
ATOM 2659 C CA  . GLY A 1 363 ? 6.686   24.146  12.708  1.00 97.46 363 A 1 
ATOM 2660 C C   . GLY A 1 363 ? 5.234   23.653  12.659  1.00 97.89 363 A 1 
ATOM 2661 O O   . GLY A 1 363 ? 4.544   23.743  13.674  1.00 97.13 363 A 1 
ATOM 2662 N N   . PHE A 1 364 ? 4.775   23.105  11.536  1.00 97.91 364 A 1 
ATOM 2663 C CA  . PHE A 1 364 ? 3.491   22.415  11.439  1.00 98.11 364 A 1 
ATOM 2664 C C   . PHE A 1 364 ? 3.681   20.909  11.592  1.00 98.18 364 A 1 
ATOM 2665 O O   . PHE A 1 364 ? 4.454   20.296  10.851  1.00 97.72 364 A 1 
ATOM 2666 C CB  . PHE A 1 364 ? 2.786   22.748  10.122  1.00 97.93 364 A 1 
ATOM 2667 C CG  . PHE A 1 364 ? 2.289   24.173  10.049  1.00 98.02 364 A 1 
ATOM 2668 C CD1 . PHE A 1 364 ? 0.992   24.482  10.486  1.00 96.94 364 A 1 
ATOM 2669 C CD2 . PHE A 1 364 ? 3.129   25.195  9.570   1.00 97.25 364 A 1 
ATOM 2670 C CE1 . PHE A 1 364 ? 0.528   25.805  10.447  1.00 96.50 364 A 1 
ATOM 2671 C CE2 . PHE A 1 364 ? 2.671   26.521  9.537   1.00 96.59 364 A 1 
ATOM 2672 C CZ  . PHE A 1 364 ? 1.372   26.827  9.973   1.00 96.92 364 A 1 
ATOM 2673 N N   . ALA A 1 365 ? 2.957   20.305  12.521  1.00 98.40 365 A 1 
ATOM 2674 C CA  . ALA A 1 365 ? 2.842   18.856  12.568  1.00 98.45 365 A 1 
ATOM 2675 C C   . ALA A 1 365 ? 2.025   18.371  11.364  1.00 98.54 365 A 1 
ATOM 2676 O O   . ALA A 1 365 ? 1.043   19.000  10.983  1.00 98.35 365 A 1 
ATOM 2677 C CB  . ALA A 1 365 ? 2.211   18.443  13.896  1.00 98.22 365 A 1 
ATOM 2678 N N   . ILE A 1 366 ? 2.416   17.252  10.766  1.00 98.55 366 A 1 
ATOM 2679 C CA  . ILE A 1 366 ? 1.676   16.674  9.646   1.00 98.53 366 A 1 
ATOM 2680 C C   . ILE A 1 366 ? 0.977   15.416  10.135  1.00 98.59 366 A 1 
ATOM 2681 O O   . ILE A 1 366 ? 1.578   14.609  10.838  1.00 98.36 366 A 1 
ATOM 2682 C CB  . ILE A 1 366 ? 2.594   16.399  8.437   1.00 97.99 366 A 1 
ATOM 2683 C CG1 . ILE A 1 366 ? 3.491   17.597  8.059   1.00 95.38 366 A 1 
ATOM 2684 C CG2 . ILE A 1 366 ? 1.755   15.963  7.224   1.00 96.30 366 A 1 
ATOM 2685 C CD1 . ILE A 1 366 ? 2.748   18.900  7.733   1.00 86.21 366 A 1 
ATOM 2686 N N   . HIS A 1 367 ? -0.277  15.234  9.769   1.00 98.65 367 A 1 
ATOM 2687 C CA  . HIS A 1 367 ? -0.960  13.979  10.040  1.00 98.61 367 A 1 
ATOM 2688 C C   . HIS A 1 367 ? -1.803  13.508  8.863   1.00 98.69 367 A 1 
ATOM 2689 O O   . HIS A 1 367 ? -2.330  14.304  8.092   1.00 98.40 367 A 1 
ATOM 2690 C CB  . HIS A 1 367 ? -1.751  14.045  11.349  1.00 98.14 367 A 1 
ATOM 2691 C CG  . HIS A 1 367 ? -3.045  14.815  11.292  1.00 97.96 367 A 1 
ATOM 2692 N ND1 . HIS A 1 367 ? -4.277  14.334  11.667  1.00 94.03 367 A 1 
ATOM 2693 C CD2 . HIS A 1 367 ? -3.213  16.123  10.941  1.00 93.98 367 A 1 
ATOM 2694 C CE1 . HIS A 1 367 ? -5.163  15.339  11.554  1.00 94.27 367 A 1 
ATOM 2695 N NE2 . HIS A 1 367 ? -4.558  16.446  11.113  1.00 94.83 367 A 1 
ATOM 2696 N N   . LEU A 1 368 ? -1.929  12.197  8.752   1.00 98.55 368 A 1 
ATOM 2697 C CA  . LEU A 1 368 ? -2.877  11.573  7.843   1.00 98.52 368 A 1 
ATOM 2698 C C   . LEU A 1 368 ? -4.235  11.462  8.529   1.00 98.42 368 A 1 
ATOM 2699 O O   . LEU A 1 368 ? -4.308  11.144  9.716   1.00 98.14 368 A 1 
ATOM 2700 C CB  . LEU A 1 368 ? -2.364  10.202  7.393   1.00 98.44 368 A 1 
ATOM 2701 C CG  . LEU A 1 368 ? -1.023  10.215  6.651   1.00 98.04 368 A 1 
ATOM 2702 C CD1 . LEU A 1 368 ? -0.641  8.779   6.299   1.00 97.34 368 A 1 
ATOM 2703 C CD2 . LEU A 1 368 ? -1.075  11.028  5.361   1.00 97.21 368 A 1 
ATOM 2704 N N   . VAL A 1 369 ? -5.300  11.677  7.775   1.00 98.29 369 A 1 
ATOM 2705 C CA  . VAL A 1 369 ? -6.681  11.500  8.224   1.00 98.05 369 A 1 
ATOM 2706 C C   . VAL A 1 369 ? -7.477  10.701  7.195   1.00 97.79 369 A 1 
ATOM 2707 O O   . VAL A 1 369 ? -7.358  10.909  5.989   1.00 96.96 369 A 1 
ATOM 2708 C CB  . VAL A 1 369 ? -7.329  12.853  8.590   1.00 97.20 369 A 1 
ATOM 2709 C CG1 . VAL A 1 369 ? -7.461  13.814  7.406   1.00 92.73 369 A 1 
ATOM 2710 C CG2 . VAL A 1 369 ? -8.706  12.672  9.231   1.00 92.69 369 A 1 
ATOM 2711 N N   . GLN A 1 370 ? -8.277  9.763   7.677   1.00 96.85 370 A 1 
ATOM 2712 C CA  . GLN A 1 370 ? -9.174  8.994   6.820   1.00 95.21 370 A 1 
ATOM 2713 C C   . GLN A 1 370 ? -10.245 9.920   6.228   1.00 93.80 370 A 1 
ATOM 2714 O O   . GLN A 1 370 ? -10.981 10.571  6.971   1.00 91.77 370 A 1 
ATOM 2715 C CB  . GLN A 1 370 ? -9.783  7.842   7.646   1.00 93.87 370 A 1 
ATOM 2716 C CG  . GLN A 1 370 ? -10.764 6.954   6.867   1.00 92.03 370 A 1 
ATOM 2717 C CD  . GLN A 1 370 ? -10.126 6.239   5.684   1.00 92.11 370 A 1 
ATOM 2718 O OE1 . GLN A 1 370 ? -9.210  5.445   5.820   1.00 86.17 370 A 1 
ATOM 2719 N NE2 . GLN A 1 370 ? -10.596 6.487   4.478   1.00 83.26 370 A 1 
ATOM 2720 N N   . LYS A 1 371 ? -10.346 9.953   4.898   1.00 93.54 371 A 1 
ATOM 2721 C CA  . LYS A 1 371 ? -11.445 10.636  4.206   1.00 90.95 371 A 1 
ATOM 2722 C C   . LYS A 1 371 ? -12.775 9.986   4.595   1.00 88.55 371 A 1 
ATOM 2723 O O   . LYS A 1 371 ? -12.877 8.760   4.621   1.00 84.30 371 A 1 
ATOM 2724 C CB  . LYS A 1 371 ? -11.181 10.598  2.693   1.00 89.30 371 A 1 
ATOM 2725 C CG  . LYS A 1 371 ? -12.196 11.431  1.905   1.00 85.51 371 A 1 
ATOM 2726 C CD  . LYS A 1 371 ? -11.825 11.429  0.424   1.00 82.63 371 A 1 
ATOM 2727 C CE  . LYS A 1 371 ? -12.829 12.259  -0.374  1.00 76.50 371 A 1 
ATOM 2728 N NZ  . LYS A 1 371 ? -12.434 12.311  -1.803  1.00 68.87 371 A 1 
ATOM 2729 N N   . LYS A 1 372 ? -13.738 10.832  4.944   1.00 89.19 372 A 1 
ATOM 2730 C CA  . LYS A 1 372 ? -15.110 10.413  5.257   1.00 85.74 372 A 1 
ATOM 2731 C C   . LYS A 1 372 ? -15.887 10.088  3.996   1.00 81.30 372 A 1 
ATOM 2732 O O   . LYS A 1 372 ? -15.646 10.755  2.972   1.00 72.46 372 A 1 
ATOM 2733 C CB  . LYS A 1 372 ? -15.838 11.478  6.080   1.00 80.37 372 A 1 
ATOM 2734 C CG  . LYS A 1 372 ? -15.261 11.632  7.491   1.00 75.01 372 A 1 
ATOM 2735 C CD  . LYS A 1 372 ? -16.111 12.625  8.296   1.00 70.70 372 A 1 
ATOM 2736 C CE  . LYS A 1 372 ? -15.544 12.781  9.706   1.00 64.93 372 A 1 
ATOM 2737 N NZ  . LYS A 1 372 ? -16.358 13.729  10.508  1.00 55.49 372 A 1 
ATOM 2738 O OXT . LYS A 1 372 ? -16.761 9.192   4.123   1.00 67.15 372 A 1 
#
