# 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_if06777
#
_entry.id if06777
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n TYR 3   
1 n GLY 4   
1 n ARG 5   
1 n ARG 6   
1 n LYS 7   
1 n ARG 8   
1 n VAL 9   
1 n SER 10  
1 n ARG 11  
1 n ARG 12  
1 n GLU 13  
1 n ARG 14  
1 n PHE 15  
1 n TRP 16  
1 n LEU 17  
1 n MET 18  
1 n PHE 19  
1 n SER 20  
1 n PRO 21  
1 n LEU 22  
1 n PRO 23  
1 n ILE 24  
1 n PHE 25  
1 n SER 26  
1 n GLN 27  
1 n ASN 28  
1 n LEU 29  
1 n PHE 30  
1 n ALA 31  
1 n PHE 32  
1 n TRP 33  
1 n ARG 34  
1 n ILE 35  
1 n LEU 36  
1 n CYS 37  
1 n TYR 38  
1 n ASN 39  
1 n GLY 40  
1 n VAL 41  
1 n TYR 42  
1 n TYR 43  
1 n ILE 44  
1 n HIS 45  
1 n TYR 46  
1 n GLY 47  
1 n GLY 48  
1 n THR 49  
1 n TYR 50  
1 n MET 51  
1 n LYS 52  
1 n ARG 53  
1 n LEU 54  
1 n MET 55  
1 n ILE 56  
1 n LEU 57  
1 n MET 58  
1 n LEU 59  
1 n SER 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n VAL 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n LEU 68  
1 n TRP 69  
1 n ALA 70  
1 n GLN 71  
1 n ASN 72  
1 n THR 73  
1 n VAL 74  
1 n SER 75  
1 n ALA 76  
1 n TYR 77  
1 n THR 78  
1 n THR 79  
1 n LEU 80  
1 n GLU 81  
1 n GLU 82  
1 n PRO 83  
1 n LEU 84  
1 n ALA 85  
1 n LYS 86  
1 n ALA 87  
1 n LEU 88  
1 n PHE 89  
1 n GLU 90  
1 n GLN 91  
1 n PHE 92  
1 n GLU 93  
1 n LYS 94  
1 n GLU 95  
1 n THR 96  
1 n GLY 97  
1 n VAL 98  
1 n LYS 99  
1 n VAL 100 
1 n SER 101 
1 n PHE 102 
1 n VAL 103 
1 n ARG 104 
1 n LEU 105 
1 n SER 106 
1 n GLY 107 
1 n GLY 108 
1 n GLU 109 
1 n ALA 110 
1 n VAL 111 
1 n ALA 112 
1 n ARG 113 
1 n MET 114 
1 n GLU 115 
1 n ALA 116 
1 n GLU 117 
1 n ALA 118 
1 n ALA 119 
1 n ASN 120 
1 n PRO 121 
1 n GLN 122 
1 n ALA 123 
1 n SER 124 
1 n ILE 125 
1 n TRP 126 
1 n VAL 127 
1 n GLY 128 
1 n GLY 129 
1 n VAL 130 
1 n GLY 131 
1 n LEU 132 
1 n ASP 133 
1 n HIS 134 
1 n ILE 135 
1 n THR 136 
1 n ALA 137 
1 n LYS 138 
1 n SER 139 
1 n LYS 140 
1 n ASN 141 
1 n LEU 142 
1 n THR 143 
1 n THR 144 
1 n PRO 145 
1 n TYR 146 
1 n GLN 147 
1 n SER 148 
1 n ARG 149 
1 n PHE 150 
1 n ALA 151 
1 n ALA 152 
1 n ASN 153 
1 n THR 154 
1 n ARG 155 
1 n ALA 156 
1 n GLU 157 
1 n PHE 158 
1 n ARG 159 
1 n ASP 160 
1 n PRO 161 
1 n GLN 162 
1 n ASN 163 
1 n TYR 164 
1 n TRP 165 
1 n ILE 166 
1 n GLY 167 
1 n LEU 168 
1 n TYR 169 
1 n VAL 170 
1 n GLY 171 
1 n PRO 172 
1 n LEU 173 
1 n THR 174 
1 n PHE 175 
1 n VAL 176 
1 n THR 177 
1 n ASN 178 
1 n ILE 179 
1 n ASP 180 
1 n ARG 181 
1 n ALA 182 
1 n LYS 183 
1 n ALA 184 
1 n LEU 185 
1 n GLY 186 
1 n LEU 187 
1 n LYS 188 
1 n ALA 189 
1 n PRO 190 
1 n ALA 191 
1 n SER 192 
1 n TRP 193 
1 n ALA 194 
1 n ASP 195 
1 n LEU 196 
1 n LEU 197 
1 n LYS 198 
1 n PRO 199 
1 n GLU 200 
1 n TYR 201 
1 n LYS 202 
1 n GLY 203 
1 n GLN 204 
1 n ILE 205 
1 n ARG 206 
1 n MET 207 
1 n ALA 208 
1 n ASN 209 
1 n PRO 210 
1 n ASN 211 
1 n ILE 212 
1 n SER 213 
1 n GLY 214 
1 n THR 215 
1 n ALA 216 
1 n TYR 217 
1 n ASN 218 
1 n VAL 219 
1 n ILE 220 
1 n THR 221 
1 n THR 222 
1 n VAL 223 
1 n ARG 224 
1 n THR 225 
1 n LEU 226 
1 n ASN 227 
1 n ASN 228 
1 n GLY 229 
1 n ASN 230 
1 n GLU 231 
1 n SER 232 
1 n ALA 233 
1 n ALA 234 
1 n PHE 235 
1 n ASP 236 
1 n TYR 237 
1 n LEU 238 
1 n LYS 239 
1 n LYS 240 
1 n LEU 241 
1 n ASP 242 
1 n ALA 243 
1 n ASN 244 
1 n VAL 245 
1 n ASP 246 
1 n GLN 247 
1 n TYR 248 
1 n ALA 249 
1 n ARG 250 
1 n SER 251 
1 n GLY 252 
1 n SER 253 
1 n ALA 254 
1 n PRO 255 
1 n GLY 256 
1 n LYS 257 
1 n SER 258 
1 n VAL 259 
1 n ALA 260 
1 n THR 261 
1 n GLY 262 
1 n GLU 263 
1 n ILE 264 
1 n PRO 265 
1 n ILE 266 
1 n ALA 267 
1 n ILE 268 
1 n GLY 269 
1 n TYR 270 
1 n ALA 271 
1 n HIS 272 
1 n ASP 273 
1 n GLN 274 
1 n VAL 275 
1 n LYS 276 
1 n LEU 277 
1 n LYS 278 
1 n ALA 279 
1 n GLU 280 
1 n GLY 281 
1 n ALA 282 
1 n ASN 283 
1 n VAL 284 
1 n GLU 285 
1 n ILE 286 
1 n HIS 287 
1 n ALA 288 
1 n PRO 289 
1 n SER 290 
1 n GLU 291 
1 n GLY 292 
1 n THR 293 
1 n GLY 294 
1 n TYR 295 
1 n GLU 296 
1 n LEU 297 
1 n ALA 298 
1 n SER 299 
1 n MET 300 
1 n SER 301 
1 n LEU 302 
1 n ILE 303 
1 n ARG 304 
1 n ASN 305 
1 n GLY 306 
1 n LYS 307 
1 n ASP 308 
1 n GLN 309 
1 n VAL 310 
1 n ASN 311 
1 n ALA 312 
1 n ARG 313 
1 n ARG 314 
1 n LEU 315 
1 n TYR 316 
1 n ASP 317 
1 n TRP 318 
1 n ILE 319 
1 n LEU 320 
1 n SER 321 
1 n SER 322 
1 n PRO 323 
1 n ASN 324 
1 n SER 325 
1 n GLN 326 
1 n LYS 327 
1 n LEU 328 
1 n PHE 329 
1 n THR 330 
1 n ASP 331 
1 n TRP 332 
1 n TYR 333 
1 n LEU 334 
1 n VAL 335 
1 n LEU 336 
1 n VAL 337 
1 n ALA 338 
1 n ASN 339 
1 n GLY 340 
1 n ALA 341 
1 n ALA 342 
1 n LYS 343 
1 n HIS 344 
1 n PRO 345 
1 n LEU 346 
1 n ALA 347 
1 n LEU 348 
1 n SER 349 
1 n LEU 350 
1 n ASP 351 
1 n GLN 352 
1 n ILE 353 
1 n LYS 354 
1 n THR 355 
1 n ILE 356 
1 n ASN 357 
1 n GLN 358 
1 n ASN 359 
1 n MET 360 
1 n GLN 361 
1 n TRP 362 
1 n ASP 363 
1 n GLY 364 
1 n ASP 365 
1 n ALA 366 
1 n ALA 367 
1 n ASN 368 
1 n LYS 369 
1 n LYS 370 
1 n ARG 371 
1 n LEU 372 
1 n LEU 373 
1 n ASP 374 
1 n ARG 375 
1 n TRP 376 
1 n THR 377 
1 n ALA 378 
1 n GLU 379 
1 n ILE 380 
1 n GLU 381 
1 n SER 382 
1 n LYS 383 
1 n ARG 384 
#
_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 07:55:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TRP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.467  71.279  -12.019 1.00 17.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.948  71.286  -12.085 1.00 28.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.438  70.062  -12.842 1.00 29.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.203  69.987  -14.037 1.00 26.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.461  72.548  -12.818 1.00 28.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.909  73.679  -11.902 1.00 26.63 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.444  75.110  -12.878 1.00 25.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.254  76.118  -11.610 1.00 22.61 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -8.070  69.112  -12.155 1.00 20.28 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -9.305  68.367  -12.506 1.00 31.27 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -9.449  67.177  -11.547 1.00 31.58 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.738  66.187  -11.643 1.00 27.42 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -9.385  67.915  -13.988 1.00 32.36 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -10.169 68.940  -14.829 1.00 29.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -10.217 68.578  -16.327 1.00 27.39 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.997 69.650  -17.117 1.00 25.60 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -11.066 69.333  -18.564 1.00 21.34 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -10.350 67.349  -10.594 1.00 35.00 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -10.799 66.313  -9.664  1.00 41.65 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -11.668 65.285  -10.406 1.00 40.02 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -12.730 65.624  -10.925 1.00 35.81 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -11.608 66.990  -8.548  1.00 40.95 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -10.859 67.219  -7.246  1.00 38.53 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -11.068 66.323  -6.176  1.00 36.63 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -10.009 68.327  -7.076  1.00 36.16 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -10.427 66.534  -4.942  1.00 34.59 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -9.355  68.536  -5.845  1.00 34.40 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -9.573  67.639  -4.773  1.00 37.25 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -8.958  67.839  -3.582  1.00 38.49 3   A 1 
ATOM 30   N N   . GLY A 1 4   ? -11.231 64.015  -10.434 1.00 38.48 4   A 1 
ATOM 31   C CA  . GLY A 1 4   ? -12.054 62.880  -10.854 1.00 47.57 4   A 1 
ATOM 32   C C   . GLY A 1 4   ? -12.840 62.305  -9.673  1.00 47.19 4   A 1 
ATOM 33   O O   . GLY A 1 4   ? -12.252 61.830  -8.704  1.00 43.64 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -14.170 62.362  -9.740  1.00 21.51 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -15.103 61.824  -8.732  1.00 32.95 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -14.917 60.308  -8.549  1.00 34.53 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -15.203 59.534  -9.462  1.00 30.74 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -16.555 62.109  -9.170  1.00 35.79 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -17.036 63.551  -8.925  1.00 32.72 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -18.456 63.736  -9.487  1.00 31.37 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -19.040 65.044  -9.133  1.00 28.84 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -20.203 65.533  -9.552  1.00 27.50 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -20.960 64.886  -10.388 1.00 24.54 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -20.622 66.692  -9.132  1.00 25.54 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -14.539 59.872  -7.335  1.00 30.42 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -14.679 58.467  -6.906  1.00 39.25 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -16.165 58.150  -6.691  1.00 38.22 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -16.792 58.711  -5.797  1.00 35.69 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -13.877 58.191  -5.615  1.00 40.79 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -12.366 57.991  -5.856  1.00 37.88 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -11.648 57.654  -4.536  1.00 36.77 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -10.204 57.377  -4.731  1.00 33.56 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -9.322  57.066  -3.793  1.00 32.21 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -9.647  56.980  -2.537  1.00 28.02 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -8.075  56.831  -4.105  1.00 28.78 6   A 1 
ATOM 56   N N   . LYS A 1 7   ? -16.726 57.222  -7.466  1.00 28.74 7   A 1 
ATOM 57   C CA  . LYS A 1 7   ? -18.036 56.611  -7.184  1.00 31.94 7   A 1 
ATOM 58   C C   . LYS A 1 7   ? -17.940 55.802  -5.882  1.00 33.73 7   A 1 
ATOM 59   O O   . LYS A 1 7   ? -17.094 54.918  -5.766  1.00 29.65 7   A 1 
ATOM 60   C CB  . LYS A 1 7   ? -18.503 55.719  -8.353  1.00 33.78 7   A 1 
ATOM 61   C CG  . LYS A 1 7   ? -19.178 56.499  -9.502  1.00 30.30 7   A 1 
ATOM 62   C CD  . LYS A 1 7   ? -19.683 55.537  -10.593 1.00 27.77 7   A 1 
ATOM 63   C CE  . LYS A 1 7   ? -20.487 56.266  -11.679 1.00 25.58 7   A 1 
ATOM 64   N NZ  . LYS A 1 7   ? -20.992 55.331  -12.720 1.00 21.79 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? -18.792 56.104  -4.910  1.00 26.16 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? -19.001 55.271  -3.715  1.00 35.93 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? -19.727 53.992  -4.136  1.00 36.25 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? -20.886 54.048  -4.529  1.00 34.27 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? -19.821 56.012  -2.640  1.00 36.57 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? -18.984 56.930  -1.733  1.00 33.76 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? -19.878 57.567  -0.649  1.00 32.38 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? -19.127 58.480  0.234   1.00 28.93 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? -19.621 59.212  1.225   1.00 27.69 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? -20.887 59.187  1.543   1.00 25.23 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? -18.847 60.000  1.923   1.00 24.90 8   A 1 
ATOM 76   N N   . VAL A 1 9   ? -19.044 52.863  -4.022  1.00 33.69 9   A 1 
ATOM 77   C CA  . VAL A 1 9   ? -19.643 51.527  -4.150  1.00 38.70 9   A 1 
ATOM 78   C C   . VAL A 1 9   ? -20.511 51.267  -2.912  1.00 37.94 9   A 1 
ATOM 79   O O   . VAL A 1 9   ? -20.061 51.465  -1.781  1.00 36.34 9   A 1 
ATOM 80   C CB  . VAL A 1 9   ? -18.540 50.466  -4.326  1.00 38.57 9   A 1 
ATOM 81   C CG1 . VAL A 1 9   ? -19.099 49.055  -4.455  1.00 34.68 9   A 1 
ATOM 82   C CG2 . VAL A 1 9   ? -17.704 50.754  -5.588  1.00 37.53 9   A 1 
ATOM 83   N N   . SER A 1 10  ? -21.763 50.877  -3.121  1.00 37.08 10  A 1 
ATOM 84   C CA  . SER A 1 10  ? -22.734 50.645  -2.047  1.00 43.56 10  A 1 
ATOM 85   C C   . SER A 1 10  ? -22.368 49.402  -1.216  1.00 43.27 10  A 1 
ATOM 86   O O   . SER A 1 10  ? -21.708 48.472  -1.692  1.00 40.50 10  A 1 
ATOM 87   C CB  . SER A 1 10  ? -24.155 50.552  -2.621  1.00 42.68 10  A 1 
ATOM 88   O OG  . SER A 1 10  ? -24.415 49.267  -3.151  1.00 37.61 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -22.821 49.342  0.040   1.00 29.37 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -22.598 48.202  0.957   1.00 37.72 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -23.109 46.853  0.415   1.00 37.89 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -22.636 45.824  0.868   1.00 36.30 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -23.206 48.504  2.342   1.00 37.27 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -22.157 48.808  3.429   1.00 33.63 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -22.840 49.067  4.779   1.00 32.43 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -21.880 49.341  5.873   1.00 28.23 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -22.182 49.572  7.145   1.00 28.30 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -23.415 49.586  7.576   1.00 25.34 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -21.241 49.794  8.025   1.00 26.49 11  A 1 
ATOM 100  N N   . ARG A 1 12  ? -24.017 46.856  -0.565  1.00 30.37 12  A 1 
ATOM 101  C CA  . ARG A 1 12  ? -24.523 45.645  -1.237  1.00 35.22 12  A 1 
ATOM 102  C C   . ARG A 1 12  ? -23.533 45.027  -2.233  1.00 35.22 12  A 1 
ATOM 103  O O   . ARG A 1 12  ? -23.568 43.820  -2.421  1.00 33.64 12  A 1 
ATOM 104  C CB  . ARG A 1 12  ? -25.875 45.935  -1.915  1.00 35.58 12  A 1 
ATOM 105  C CG  . ARG A 1 12  ? -27.065 45.560  -1.023  1.00 32.12 12  A 1 
ATOM 106  C CD  . ARG A 1 12  ? -28.395 45.814  -1.738  1.00 29.84 12  A 1 
ATOM 107  N NE  . ARG A 1 12  ? -29.555 45.334  -0.952  1.00 27.98 12  A 1 
ATOM 108  C CZ  . ARG A 1 12  ? -30.826 45.375  -1.318  1.00 27.58 12  A 1 
ATOM 109  N NH1 . ARG A 1 12  ? -31.199 45.887  -2.455  1.00 25.03 12  A 1 
ATOM 110  N NH2 . ARG A 1 12  ? -31.752 44.892  -0.540  1.00 27.12 12  A 1 
ATOM 111  N N   . GLU A 1 13  ? -22.635 45.822  -2.817  1.00 30.13 13  A 1 
ATOM 112  C CA  . GLU A 1 13  ? -21.677 45.317  -3.817  1.00 34.04 13  A 1 
ATOM 113  C C   . GLU A 1 13  ? -20.414 44.686  -3.200  1.00 33.48 13  A 1 
ATOM 114  O O   . GLU A 1 13  ? -19.745 43.893  -3.852  1.00 32.79 13  A 1 
ATOM 115  C CB  . GLU A 1 13  ? -21.317 46.445  -4.789  1.00 34.25 13  A 1 
ATOM 116  C CG  . GLU A 1 13  ? -22.492 46.775  -5.729  1.00 31.08 13  A 1 
ATOM 117  C CD  . GLU A 1 13  ? -22.226 48.015  -6.594  1.00 29.07 13  A 1 
ATOM 118  O OE1 . GLU A 1 13  ? -22.724 48.054  -7.737  1.00 27.87 13  A 1 
ATOM 119  O OE2 . GLU A 1 13  ? -21.588 48.956  -6.064  1.00 32.07 13  A 1 
ATOM 120  N N   . ARG A 1 14  ? -20.104 44.976  -1.926  1.00 30.48 14  A 1 
ATOM 121  C CA  . ARG A 1 14  ? -18.941 44.371  -1.242  1.00 34.21 14  A 1 
ATOM 122  C C   . ARG A 1 14  ? -19.159 42.931  -0.774  1.00 33.53 14  A 1 
ATOM 123  O O   . ARG A 1 14  ? -18.187 42.271  -0.435  1.00 32.63 14  A 1 
ATOM 124  C CB  . ARG A 1 14  ? -18.464 45.246  -0.079  1.00 34.10 14  A 1 
ATOM 125  C CG  . ARG A 1 14  ? -17.831 46.549  -0.568  1.00 31.01 14  A 1 
ATOM 126  C CD  . ARG A 1 14  ? -17.196 47.303  0.599   1.00 30.10 14  A 1 
ATOM 127  N NE  . ARG A 1 14  ? -17.182 48.746  0.347   1.00 28.01 14  A 1 
ATOM 128  C CZ  . ARG A 1 14  ? -16.474 49.659  0.986   1.00 27.96 14  A 1 
ATOM 129  N NH1 . ARG A 1 14  ? -15.617 49.342  1.918   1.00 26.94 14  A 1 
ATOM 130  N NH2 . ARG A 1 14  ? -16.628 50.916  0.690   1.00 27.85 14  A 1 
ATOM 131  N N   . PHE A 1 15  ? -20.386 42.443  -0.768  1.00 28.52 15  A 1 
ATOM 132  C CA  . PHE A 1 15  ? -20.704 41.075  -0.340  1.00 29.66 15  A 1 
ATOM 133  C C   . PHE A 1 15  ? -20.408 40.016  -1.426  1.00 29.14 15  A 1 
ATOM 134  O O   . PHE A 1 15  ? -20.304 38.835  -1.126  1.00 28.89 15  A 1 
ATOM 135  C CB  . PHE A 1 15  ? -22.166 41.039  0.136   1.00 28.93 15  A 1 
ATOM 136  C CG  . PHE A 1 15  ? -22.453 39.952  1.150   1.00 26.55 15  A 1 
ATOM 137  C CD1 . PHE A 1 15  ? -23.011 38.727  0.744   1.00 25.02 15  A 1 
ATOM 138  C CD2 . PHE A 1 15  ? -22.156 40.169  2.512   1.00 26.15 15  A 1 
ATOM 139  C CE1 . PHE A 1 15  ? -23.269 37.723  1.690   1.00 26.31 15  A 1 
ATOM 140  C CE2 . PHE A 1 15  ? -22.414 39.161  3.456   1.00 26.69 15  A 1 
ATOM 141  C CZ  . PHE A 1 15  ? -22.969 37.941  3.043   1.00 28.50 15  A 1 
ATOM 142  N N   . TRP A 1 16  ? -20.231 40.447  -2.678  1.00 27.98 16  A 1 
ATOM 143  C CA  . TRP A 1 16  ? -20.131 39.537  -3.828  1.00 27.98 16  A 1 
ATOM 144  C C   . TRP A 1 16  ? -18.704 39.243  -4.318  1.00 27.16 16  A 1 
ATOM 145  O O   . TRP A 1 16  ? -18.543 38.441  -5.232  1.00 25.91 16  A 1 
ATOM 146  C CB  . TRP A 1 16  ? -21.038 40.058  -4.947  1.00 27.73 16  A 1 
ATOM 147  C CG  . TRP A 1 16  ? -22.489 39.800  -4.692  1.00 26.19 16  A 1 
ATOM 148  C CD1 . TRP A 1 16  ? -23.389 40.687  -4.212  1.00 23.78 16  A 1 
ATOM 149  C CD2 . TRP A 1 16  ? -23.221 38.556  -4.871  1.00 24.58 16  A 1 
ATOM 150  N NE1 . TRP A 1 16  ? -24.620 40.073  -4.077  1.00 24.32 16  A 1 
ATOM 151  C CE2 . TRP A 1 16  ? -24.573 38.756  -4.469  1.00 25.18 16  A 1 
ATOM 152  C CE3 . TRP A 1 16  ? -22.873 37.264  -5.337  1.00 29.76 16  A 1 
ATOM 153  C CZ2 . TRP A 1 16  ? -25.533 37.735  -4.520  1.00 29.00 16  A 1 
ATOM 154  C CZ3 . TRP A 1 16  ? -23.830 36.236  -5.396  1.00 26.94 16  A 1 
ATOM 155  C CH2 . TRP A 1 16  ? -25.157 36.466  -4.987  1.00 27.85 16  A 1 
ATOM 156  N N   . LEU A 1 17  ? -17.684 39.839  -3.715  1.00 27.92 17  A 1 
ATOM 157  C CA  . LEU A 1 17  ? -16.288 39.684  -4.161  1.00 30.35 17  A 1 
ATOM 158  C C   . LEU A 1 17  ? -15.472 38.650  -3.367  1.00 28.90 17  A 1 
ATOM 159  O O   . LEU A 1 17  ? -14.263 38.563  -3.567  1.00 27.93 17  A 1 
ATOM 160  C CB  . LEU A 1 17  ? -15.629 41.074  -4.229  1.00 29.19 17  A 1 
ATOM 161  C CG  . LEU A 1 17  ? -15.840 41.757  -5.594  1.00 26.31 17  A 1 
ATOM 162  C CD1 . LEU A 1 17  ? -15.646 43.268  -5.467  1.00 25.12 17  A 1 
ATOM 163  C CD2 . LEU A 1 17  ? -14.857 41.236  -6.645  1.00 27.58 17  A 1 
ATOM 164  N N   . MET A 1 18  ? -16.093 37.866  -2.484  1.00 28.54 18  A 1 
ATOM 165  C CA  . MET A 1 18  ? -15.377 36.992  -1.543  1.00 30.19 18  A 1 
ATOM 166  C C   . MET A 1 18  ? -15.575 35.480  -1.770  1.00 30.02 18  A 1 
ATOM 167  O O   . MET A 1 18  ? -15.128 34.695  -0.939  1.00 28.65 18  A 1 
ATOM 168  C CB  . MET A 1 18  ? -15.659 37.450  -0.101  1.00 28.71 18  A 1 
ATOM 169  C CG  . MET A 1 18  ? -14.377 37.404  0.739   1.00 25.42 18  A 1 
ATOM 170  S SD  . MET A 1 18  ? -14.558 38.149  2.376   1.00 23.63 18  A 1 
ATOM 171  C CE  . MET A 1 18  ? -13.034 37.541  3.145   1.00 21.75 18  A 1 
ATOM 172  N N   . PHE A 1 19  ? -16.191 35.053  -2.871  1.00 29.38 19  A 1 
ATOM 173  C CA  . PHE A 1 19  ? -16.324 33.617  -3.175  1.00 31.64 19  A 1 
ATOM 174  C C   . PHE A 1 19  ? -16.149 33.320  -4.669  1.00 30.63 19  A 1 
ATOM 175  O O   . PHE A 1 19  ? -16.994 33.685  -5.491  1.00 28.53 19  A 1 
ATOM 176  C CB  . PHE A 1 19  ? -17.655 33.082  -2.623  1.00 29.70 19  A 1 
ATOM 177  C CG  . PHE A 1 19  ? -17.688 32.979  -1.109  1.00 26.54 19  A 1 
ATOM 178  C CD1 . PHE A 1 19  ? -17.107 31.874  -0.463  1.00 24.45 19  A 1 
ATOM 179  C CD2 . PHE A 1 19  ? -18.269 34.007  -0.341  1.00 24.58 19  A 1 
ATOM 180  C CE1 . PHE A 1 19  ? -17.100 31.795  0.942   1.00 24.46 19  A 1 
ATOM 181  C CE2 . PHE A 1 19  ? -18.257 33.931  1.064   1.00 24.51 19  A 1 
ATOM 182  C CZ  . PHE A 1 19  ? -17.672 32.825  1.703   1.00 26.03 19  A 1 
ATOM 183  N N   . SER A 1 20  ? -15.075 32.623  -5.010  1.00 28.71 20  A 1 
ATOM 184  C CA  . SER A 1 20  ? -14.879 31.906  -6.282  1.00 34.18 20  A 1 
ATOM 185  C C   . SER A 1 20  ? -14.004 30.674  -6.033  1.00 33.40 20  A 1 
ATOM 186  O O   . SER A 1 20  ? -13.086 30.784  -5.219  1.00 31.45 20  A 1 
ATOM 187  C CB  . SER A 1 20  ? -14.158 32.787  -7.310  1.00 32.95 20  A 1 
ATOM 188  O OG  . SER A 1 20  ? -14.930 33.910  -7.661  1.00 29.29 20  A 1 
ATOM 189  N N   . PRO A 1 21  ? -14.175 29.549  -6.723  1.00 25.69 21  A 1 
ATOM 190  C CA  . PRO A 1 21  ? -15.356 29.041  -7.424  1.00 30.05 21  A 1 
ATOM 191  C C   . PRO A 1 21  ? -15.890 27.768  -6.734  1.00 30.36 21  A 1 
ATOM 192  O O   . PRO A 1 21  ? -15.132 26.876  -6.374  1.00 28.74 21  A 1 
ATOM 193  C CB  . PRO A 1 21  ? -14.838 28.735  -8.837  1.00 28.38 21  A 1 
ATOM 194  C CG  . PRO A 1 21  ? -13.367 28.335  -8.619  1.00 27.79 21  A 1 
ATOM 195  C CD  . PRO A 1 21  ? -13.022 28.784  -7.200  1.00 30.89 21  A 1 
ATOM 196  N N   . LEU A 1 22  ? -17.203 27.658  -6.563  1.00 32.91 22  A 1 
ATOM 197  C CA  . LEU A 1 22  ? -17.855 26.416  -6.120  1.00 37.02 22  A 1 
ATOM 198  C C   . LEU A 1 22  ? -18.122 25.491  -7.327  1.00 35.59 22  A 1 
ATOM 199  O O   . LEU A 1 22  ? -18.399 25.989  -8.420  1.00 33.06 22  A 1 
ATOM 200  C CB  . LEU A 1 22  ? -19.150 26.769  -5.365  1.00 35.43 22  A 1 
ATOM 201  C CG  . LEU A 1 22  ? -18.913 27.174  -3.899  1.00 32.08 22  A 1 
ATOM 202  C CD1 . LEU A 1 22  ? -20.084 28.011  -3.385  1.00 30.23 22  A 1 
ATOM 203  C CD2 . LEU A 1 22  ? -18.779 25.946  -2.992  1.00 32.07 22  A 1 
ATOM 204  N N   . PRO A 1 23  ? -18.069 24.154  -7.163  1.00 28.02 23  A 1 
ATOM 205  C CA  . PRO A 1 23  ? -18.294 23.195  -8.241  1.00 32.43 23  A 1 
ATOM 206  C C   . PRO A 1 23  ? -19.720 23.298  -8.812  1.00 32.78 23  A 1 
ATOM 207  O O   . PRO A 1 23  ? -20.669 23.645  -8.103  1.00 30.98 23  A 1 
ATOM 208  C CB  . PRO A 1 23  ? -17.976 21.814  -7.642  1.00 30.78 23  A 1 
ATOM 209  C CG  . PRO A 1 23  ? -18.165 22.016  -6.142  1.00 30.08 23  A 1 
ATOM 210  C CD  . PRO A 1 23  ? -17.761 23.467  -5.917  1.00 33.27 23  A 1 
ATOM 211  N N   . ILE A 1 24  ? -19.861 22.944  -10.082 1.00 31.06 24  A 1 
ATOM 212  C CA  . ILE A 1 24  ? -21.041 23.108  -10.964 1.00 35.26 24  A 1 
ATOM 213  C C   . ILE A 1 24  ? -22.370 22.650  -10.317 1.00 35.42 24  A 1 
ATOM 214  O O   . ILE A 1 24  ? -23.428 23.222  -10.583 1.00 32.75 24  A 1 
ATOM 215  C CB  . ILE A 1 24  ? -20.731 22.374  -12.297 1.00 33.33 24  A 1 
ATOM 216  C CG1 . ILE A 1 24  ? -19.575 23.095  -13.044 1.00 30.39 24  A 1 
ATOM 217  C CG2 . ILE A 1 24  ? -21.956 22.255  -13.215 1.00 32.37 24  A 1 
ATOM 218  C CD1 . ILE A 1 24  ? -18.936 22.270  -14.175 1.00 30.15 24  A 1 
ATOM 219  N N   . PHE A 1 25  ? -22.315 21.700  -9.380  1.00 31.12 25  A 1 
ATOM 220  C CA  . PHE A 1 25  ? -23.486 21.219  -8.635  1.00 34.00 25  A 1 
ATOM 221  C C   . PHE A 1 25  ? -24.132 22.285  -7.725  1.00 33.30 25  A 1 
ATOM 222  O O   . PHE A 1 25  ? -25.349 22.292  -7.532  1.00 31.29 25  A 1 
ATOM 223  C CB  . PHE A 1 25  ? -23.073 19.974  -7.830  1.00 32.20 25  A 1 
ATOM 224  C CG  . PHE A 1 25  ? -23.953 18.778  -8.114  1.00 29.30 25  A 1 
ATOM 225  C CD1 . PHE A 1 25  ? -25.063 18.506  -7.297  1.00 26.72 25  A 1 
ATOM 226  C CD2 . PHE A 1 25  ? -23.674 17.944  -9.215  1.00 27.16 25  A 1 
ATOM 227  C CE1 . PHE A 1 25  ? -25.892 17.403  -7.574  1.00 27.49 25  A 1 
ATOM 228  C CE2 . PHE A 1 25  ? -24.504 16.842  -9.493  1.00 27.20 25  A 1 
ATOM 229  C CZ  . PHE A 1 25  ? -25.613 16.570  -8.671  1.00 29.20 25  A 1 
ATOM 230  N N   . SER A 1 26  ? -23.334 23.232  -7.193  1.00 37.69 26  A 1 
ATOM 231  C CA  . SER A 1 26  ? -23.832 24.308  -6.324  1.00 42.96 26  A 1 
ATOM 232  C C   . SER A 1 26  ? -24.505 25.453  -7.091  1.00 43.70 26  A 1 
ATOM 233  O O   . SER A 1 26  ? -25.384 26.124  -6.551  1.00 41.25 26  A 1 
ATOM 234  C CB  . SER A 1 26  ? -22.698 24.831  -5.439  1.00 40.78 26  A 1 
ATOM 235  O OG  . SER A 1 26  ? -21.738 25.539  -6.199  1.00 36.10 26  A 1 
ATOM 236  N N   . GLN A 1 27  ? -24.144 25.652  -8.366  1.00 39.69 27  A 1 
ATOM 237  C CA  . GLN A 1 27  ? -24.710 26.717  -9.199  1.00 43.32 27  A 1 
ATOM 238  C C   . GLN A 1 27  ? -26.152 26.407  -9.620  1.00 42.92 27  A 1 
ATOM 239  O O   . GLN A 1 27  ? -26.994 27.306  -9.616  1.00 41.33 27  A 1 
ATOM 240  C CB  . GLN A 1 27  ? -23.808 26.970  -10.414 1.00 42.12 27  A 1 
ATOM 241  C CG  . GLN A 1 27  ? -22.419 27.498  -10.000 1.00 40.13 27  A 1 
ATOM 242  C CD  . GLN A 1 27  ? -21.563 27.936  -11.187 1.00 37.17 27  A 1 
ATOM 243  O OE1 . GLN A 1 27  ? -21.955 27.881  -12.341 1.00 36.92 27  A 1 
ATOM 244  N NE2 . GLN A 1 27  ? -20.362 28.411  -10.954 1.00 37.21 27  A 1 
ATOM 245  N N   . ASN A 1 28  ? -26.472 25.139  -9.865  1.00 39.15 28  A 1 
ATOM 246  C CA  . ASN A 1 28  ? -27.838 24.704  -10.176 1.00 43.55 28  A 1 
ATOM 247  C C   . ASN A 1 28  ? -28.774 24.802  -8.959  1.00 42.27 28  A 1 
ATOM 248  O O   . ASN A 1 28  ? -29.926 25.202  -9.114  1.00 41.08 28  A 1 
ATOM 249  C CB  . ASN A 1 28  ? -27.784 23.288  -10.774 1.00 41.56 28  A 1 
ATOM 250  C CG  . ASN A 1 28  ? -27.229 23.282  -12.188 1.00 36.62 28  A 1 
ATOM 251  O OD1 . ASN A 1 28  ? -27.318 24.249  -12.922 1.00 35.18 28  A 1 
ATOM 252  N ND2 . ASN A 1 28  ? -26.644 22.197  -12.630 1.00 35.10 28  A 1 
ATOM 253  N N   . LEU A 1 29  ? -28.276 24.546  -7.748  1.00 43.34 29  A 1 
ATOM 254  C CA  . LEU A 1 29  ? -29.045 24.744  -6.512  1.00 46.71 29  A 1 
ATOM 255  C C   . LEU A 1 29  ? -29.352 26.229  -6.259  1.00 47.02 29  A 1 
ATOM 256  O O   . LEU A 1 29  ? -30.466 26.576  -5.875  1.00 45.41 29  A 1 
ATOM 257  C CB  . LEU A 1 29  ? -28.295 24.125  -5.312  1.00 44.89 29  A 1 
ATOM 258  C CG  . LEU A 1 29  ? -29.158 23.109  -4.537  1.00 42.24 29  A 1 
ATOM 259  C CD1 . LEU A 1 29  ? -29.042 21.720  -5.160  1.00 38.75 29  A 1 
ATOM 260  C CD2 . LEU A 1 29  ? -28.716 23.031  -3.081  1.00 42.91 29  A 1 
ATOM 261  N N   . PHE A 1 30  ? -28.384 27.125  -6.532  1.00 39.12 30  A 1 
ATOM 262  C CA  . PHE A 1 30  ? -28.564 28.574  -6.415  1.00 43.01 30  A 1 
ATOM 263  C C   . PHE A 1 30  ? -29.525 29.142  -7.471  1.00 42.84 30  A 1 
ATOM 264  O O   . PHE A 1 30  ? -30.310 30.045  -7.156  1.00 41.32 30  A 1 
ATOM 265  C CB  . PHE A 1 30  ? -27.196 29.273  -6.481  1.00 41.16 30  A 1 
ATOM 266  C CG  . PHE A 1 30  ? -26.733 29.794  -5.135  1.00 37.74 30  A 1 
ATOM 267  C CD1 . PHE A 1 30  ? -27.121 31.081  -4.718  1.00 34.66 30  A 1 
ATOM 268  C CD2 . PHE A 1 30  ? -25.933 28.999  -4.297  1.00 35.23 30  A 1 
ATOM 269  C CE1 . PHE A 1 30  ? -26.709 31.574  -3.469  1.00 33.87 30  A 1 
ATOM 270  C CE2 . PHE A 1 30  ? -25.522 29.488  -3.043  1.00 34.17 30  A 1 
ATOM 271  C CZ  . PHE A 1 30  ? -25.910 30.777  -2.629  1.00 36.34 30  A 1 
ATOM 272  N N   . ALA A 1 31  ? -29.492 28.616  -8.695  1.00 45.16 31  A 1 
ATOM 273  C CA  . ALA A 1 31  ? -30.437 28.986  -9.750  1.00 48.17 31  A 1 
ATOM 274  C C   . ALA A 1 31  ? -31.872 28.551  -9.404  1.00 47.83 31  A 1 
ATOM 275  O O   . ALA A 1 31  ? -32.806 29.336  -9.554  1.00 46.38 31  A 1 
ATOM 276  C CB  . ALA A 1 31  ? -29.949 28.389  -11.074 1.00 46.92 31  A 1 
ATOM 277  N N   . PHE A 1 32  ? -32.038 27.352  -8.852  1.00 41.21 32  A 1 
ATOM 278  C CA  . PHE A 1 32  ? -33.328 26.836  -8.390  1.00 43.61 32  A 1 
ATOM 279  C C   . PHE A 1 32  ? -33.893 27.664  -7.222  1.00 43.39 32  A 1 
ATOM 280  O O   . PHE A 1 32  ? -35.075 28.020  -7.215  1.00 42.43 32  A 1 
ATOM 281  C CB  . PHE A 1 32  ? -33.151 25.357  -8.019  1.00 41.96 32  A 1 
ATOM 282  C CG  . PHE A 1 32  ? -34.448 24.579  -7.985  1.00 37.91 32  A 1 
ATOM 283  C CD1 . PHE A 1 32  ? -35.090 24.306  -6.763  1.00 35.55 32  A 1 
ATOM 284  C CD2 . PHE A 1 32  ? -35.010 24.119  -9.189  1.00 36.43 32  A 1 
ATOM 285  C CE1 . PHE A 1 32  ? -36.287 23.576  -6.739  1.00 34.98 32  A 1 
ATOM 286  C CE2 . PHE A 1 32  ? -36.213 23.390  -9.168  1.00 35.74 32  A 1 
ATOM 287  C CZ  . PHE A 1 32  ? -36.853 23.117  -7.946  1.00 37.67 32  A 1 
ATOM 288  N N   . TRP A 1 33  ? -33.027 28.079  -6.287  1.00 39.11 33  A 1 
ATOM 289  C CA  . TRP A 1 33  ? -33.392 28.968  -5.180  1.00 38.86 33  A 1 
ATOM 290  C C   . TRP A 1 33  ? -33.790 30.375  -5.652  1.00 37.87 33  A 1 
ATOM 291  O O   . TRP A 1 33  ? -34.735 30.963  -5.123  1.00 36.40 33  A 1 
ATOM 292  C CB  . TRP A 1 33  ? -32.236 29.012  -4.172  1.00 38.23 33  A 1 
ATOM 293  C CG  . TRP A 1 33  ? -32.654 28.845  -2.746  1.00 36.29 33  A 1 
ATOM 294  C CD1 . TRP A 1 33  ? -32.970 27.671  -2.149  1.00 32.66 33  A 1 
ATOM 295  C CD2 . TRP A 1 33  ? -32.816 29.866  -1.719  1.00 35.42 33  A 1 
ATOM 296  N NE1 . TRP A 1 33  ? -33.314 27.890  -0.833  1.00 34.68 33  A 1 
ATOM 297  C CE2 . TRP A 1 33  ? -33.235 29.225  -0.507  1.00 36.40 33  A 1 
ATOM 298  C CE3 . TRP A 1 33  ? -32.645 31.268  -1.681  1.00 40.34 33  A 1 
ATOM 299  C CZ2 . TRP A 1 33  ? -33.470 29.940  0.674   1.00 39.09 33  A 1 
ATOM 300  C CZ3 . TRP A 1 33  ? -32.879 31.992  -0.492  1.00 37.40 33  A 1 
ATOM 301  C CH2 . TRP A 1 33  ? -33.290 31.327  0.677   1.00 38.21 33  A 1 
ATOM 302  N N   . ARG A 1 34  ? -33.132 30.906  -6.690  1.00 43.82 34  A 1 
ATOM 303  C CA  . ARG A 1 34  ? -33.479 32.195  -7.310  1.00 45.08 34  A 1 
ATOM 304  C C   . ARG A 1 34  ? -34.850 32.178  -7.990  1.00 43.76 34  A 1 
ATOM 305  O O   . ARG A 1 34  ? -35.578 33.160  -7.885  1.00 41.97 34  A 1 
ATOM 306  C CB  . ARG A 1 34  ? -32.386 32.620  -8.302  1.00 42.74 34  A 1 
ATOM 307  C CG  . ARG A 1 34  ? -31.584 33.819  -7.789  1.00 36.99 34  A 1 
ATOM 308  C CD  . ARG A 1 34  ? -30.516 34.208  -8.809  1.00 35.31 34  A 1 
ATOM 309  N NE  . ARG A 1 34  ? -30.066 35.599  -8.622  1.00 32.41 34  A 1 
ATOM 310  C CZ  . ARG A 1 34  ? -29.254 36.267  -9.422  1.00 31.18 34  A 1 
ATOM 311  N NH1 . ARG A 1 34  ? -28.683 35.709  -10.452 1.00 29.71 34  A 1 
ATOM 312  N NH2 . ARG A 1 34  ? -29.006 37.533  -9.211  1.00 30.41 34  A 1 
ATOM 313  N N   . ILE A 1 35  ? -35.213 31.091  -8.653  1.00 41.52 35  A 1 
ATOM 314  C CA  . ILE A 1 35  ? -36.520 30.921  -9.309  1.00 43.71 35  A 1 
ATOM 315  C C   . ILE A 1 35  ? -37.646 30.830  -8.262  1.00 43.55 35  A 1 
ATOM 316  O O   . ILE A 1 35  ? -38.695 31.455  -8.431  1.00 41.54 35  A 1 
ATOM 317  C CB  . ILE A 1 35  ? -36.468 29.705  -10.264 1.00 41.55 35  A 1 
ATOM 318  C CG1 . ILE A 1 35  ? -35.523 30.010  -11.450 1.00 37.78 35  A 1 
ATOM 319  C CG2 . ILE A 1 35  ? -37.866 29.341  -10.789 1.00 38.51 35  A 1 
ATOM 320  C CD1 . ILE A 1 35  ? -35.128 28.777  -12.270 1.00 37.07 35  A 1 
ATOM 321  N N   . LEU A 1 36  ? -37.405 30.148  -7.143  1.00 46.98 36  A 1 
ATOM 322  C CA  . LEU A 1 36  ? -38.350 30.078  -6.021  1.00 48.21 36  A 1 
ATOM 323  C C   . LEU A 1 36  ? -38.549 31.435  -5.325  1.00 47.10 36  A 1 
ATOM 324  O O   . LEU A 1 36  ? -39.682 31.787  -4.992  1.00 44.71 36  A 1 
ATOM 325  C CB  . LEU A 1 36  ? -37.873 28.994  -5.036  1.00 45.51 36  A 1 
ATOM 326  C CG  . LEU A 1 36  ? -38.357 27.587  -5.429  1.00 41.29 36  A 1 
ATOM 327  C CD1 . LEU A 1 36  ? -37.464 26.516  -4.813  1.00 39.44 36  A 1 
ATOM 328  C CD2 . LEU A 1 36  ? -39.790 27.355  -4.944  1.00 41.18 36  A 1 
ATOM 329  N N   . CYS A 1 37  ? -37.492 32.234  -5.159  1.00 45.46 37  A 1 
ATOM 330  C CA  . CYS A 1 37  ? -37.587 33.571  -4.560  1.00 46.46 37  A 1 
ATOM 331  C C   . CYS A 1 37  ? -38.235 34.619  -5.487  1.00 44.61 37  A 1 
ATOM 332  O O   . CYS A 1 37  ? -38.829 35.567  -4.986  1.00 41.85 37  A 1 
ATOM 333  C CB  . CYS A 1 37  ? -36.194 34.027  -4.113  1.00 44.79 37  A 1 
ATOM 334  S SG  . CYS A 1 37  ? -35.696 33.130  -2.614  1.00 39.50 37  A 1 
ATOM 335  N N   . TYR A 1 38  ? -38.131 34.464  -6.810  1.00 44.87 38  A 1 
ATOM 336  C CA  . TYR A 1 38  ? -38.702 35.430  -7.762  1.00 46.42 38  A 1 
ATOM 337  C C   . TYR A 1 38  ? -40.203 35.221  -8.016  1.00 46.05 38  A 1 
ATOM 338  O O   . TYR A 1 38  ? -40.929 36.195  -8.195  1.00 42.75 38  A 1 
ATOM 339  C CB  . TYR A 1 38  ? -37.885 35.435  -9.068  1.00 42.31 38  A 1 
ATOM 340  C CG  . TYR A 1 38  ? -37.274 36.793  -9.376  1.00 38.62 38  A 1 
ATOM 341  C CD1 . TYR A 1 38  ? -37.961 37.703  -10.205 1.00 34.82 38  A 1 
ATOM 342  C CD2 . TYR A 1 38  ? -36.026 37.149  -8.827  1.00 33.38 38  A 1 
ATOM 343  C CE1 . TYR A 1 38  ? -37.398 38.964  -10.486 1.00 31.35 38  A 1 
ATOM 344  C CE2 . TYR A 1 38  ? -35.466 38.409  -9.103  1.00 32.27 38  A 1 
ATOM 345  C CZ  . TYR A 1 38  ? -36.149 39.317  -9.938  1.00 33.44 38  A 1 
ATOM 346  O OH  . TYR A 1 38  ? -35.603 40.531  -10.213 1.00 32.40 38  A 1 
ATOM 347  N N   . ASN A 1 39  ? -40.690 33.993  -7.951  1.00 43.28 39  A 1 
ATOM 348  C CA  . ASN A 1 39  ? -42.114 33.677  -8.152  1.00 45.43 39  A 1 
ATOM 349  C C   . ASN A 1 39  ? -42.951 33.692  -6.857  1.00 42.94 39  A 1 
ATOM 350  O O   . ASN A 1 39  ? -44.171 33.570  -6.905  1.00 40.14 39  A 1 
ATOM 351  C CB  . ASN A 1 39  ? -42.210 32.346  -8.919  1.00 42.86 39  A 1 
ATOM 352  C CG  . ASN A 1 39  ? -41.786 32.485  -10.373 1.00 37.22 39  A 1 
ATOM 353  O OD1 . ASN A 1 39  ? -41.980 33.499  -11.019 1.00 34.54 39  A 1 
ATOM 354  N ND2 . ASN A 1 39  ? -41.191 31.474  -10.953 1.00 33.82 39  A 1 
ATOM 355  N N   . GLY A 1 40  ? -42.310 33.877  -5.694  1.00 39.22 40  A 1 
ATOM 356  C CA  . GLY A 1 40  ? -42.957 33.814  -4.377  1.00 41.15 40  A 1 
ATOM 357  C C   . GLY A 1 40  ? -43.713 35.068  -3.922  1.00 41.48 40  A 1 
ATOM 358  O O   . GLY A 1 40  ? -44.184 35.097  -2.788  1.00 38.75 40  A 1 
ATOM 359  N N   . VAL A 1 41  ? -43.833 36.109  -4.759  1.00 34.62 41  A 1 
ATOM 360  C CA  . VAL A 1 41  ? -44.441 37.398  -4.345  1.00 36.22 41  A 1 
ATOM 361  C C   . VAL A 1 41  ? -45.965 37.455  -4.571  1.00 36.73 41  A 1 
ATOM 362  O O   . VAL A 1 41  ? -46.618 38.329  -4.019  1.00 34.62 41  A 1 
ATOM 363  C CB  . VAL A 1 41  ? -43.657 38.588  -4.949  1.00 33.77 41  A 1 
ATOM 364  C CG1 . VAL A 1 41  ? -44.188 39.966  -4.522  1.00 29.61 41  A 1 
ATOM 365  C CG2 . VAL A 1 41  ? -42.185 38.541  -4.503  1.00 30.32 41  A 1 
ATOM 366  N N   . TYR A 1 42  ? -46.581 36.495  -5.269  1.00 33.30 42  A 1 
ATOM 367  C CA  . TYR A 1 42  ? -48.013 36.568  -5.642  1.00 35.35 42  A 1 
ATOM 368  C C   . TYR A 1 42  ? -48.977 35.604  -4.925  1.00 36.03 42  A 1 
ATOM 369  O O   . TYR A 1 42  ? -50.167 35.621  -5.221  1.00 33.81 42  A 1 
ATOM 370  C CB  . TYR A 1 42  ? -48.156 36.560  -7.171  1.00 33.67 42  A 1 
ATOM 371  C CG  . TYR A 1 42  ? -48.038 37.961  -7.744  1.00 29.62 42  A 1 
ATOM 372  C CD1 . TYR A 1 42  ? -49.159 38.820  -7.702  1.00 26.23 42  A 1 
ATOM 373  C CD2 . TYR A 1 42  ? -46.824 38.418  -8.285  1.00 24.91 42  A 1 
ATOM 374  C CE1 . TYR A 1 42  ? -49.059 40.131  -8.200  1.00 24.48 42  A 1 
ATOM 375  C CE2 . TYR A 1 42  ? -46.721 39.731  -8.778  1.00 25.34 42  A 1 
ATOM 376  C CZ  . TYR A 1 42  ? -47.838 40.585  -8.739  1.00 25.58 42  A 1 
ATOM 377  O OH  . TYR A 1 42  ? -47.740 41.851  -9.219  1.00 25.77 42  A 1 
ATOM 378  N N   . TYR A 1 43  ? -48.530 34.828  -3.939  1.00 36.75 43  A 1 
ATOM 379  C CA  . TYR A 1 43  ? -49.426 33.935  -3.182  1.00 39.06 43  A 1 
ATOM 380  C C   . TYR A 1 43  ? -49.256 34.081  -1.663  1.00 38.77 43  A 1 
ATOM 381  O O   . TYR A 1 43  ? -48.909 33.141  -0.949  1.00 36.78 43  A 1 
ATOM 382  C CB  . TYR A 1 43  ? -49.311 32.493  -3.689  1.00 36.98 43  A 1 
ATOM 383  C CG  . TYR A 1 43  ? -50.180 32.212  -4.904  1.00 33.17 43  A 1 
ATOM 384  C CD1 . TYR A 1 43  ? -51.534 31.852  -4.723  1.00 30.46 43  A 1 
ATOM 385  C CD2 . TYR A 1 43  ? -49.650 32.314  -6.201  1.00 29.59 43  A 1 
ATOM 386  C CE1 . TYR A 1 43  ? -52.349 31.590  -5.841  1.00 28.63 43  A 1 
ATOM 387  C CE2 . TYR A 1 43  ? -50.464 32.057  -7.319  1.00 29.53 43  A 1 
ATOM 388  C CZ  . TYR A 1 43  ? -51.811 31.691  -7.139  1.00 31.10 43  A 1 
ATOM 389  O OH  . TYR A 1 43  ? -52.591 31.433  -8.218  1.00 30.18 43  A 1 
ATOM 390  N N   . ILE A 1 44  ? -49.516 35.285  -1.157  1.00 35.14 44  A 1 
ATOM 391  C CA  . ILE A 1 44  ? -49.672 35.517  0.284   1.00 36.71 44  A 1 
ATOM 392  C C   . ILE A 1 44  ? -51.116 35.955  0.520   1.00 36.66 44  A 1 
ATOM 393  O O   . ILE A 1 44  ? -51.390 37.142  0.555   1.00 34.53 44  A 1 
ATOM 394  C CB  . ILE A 1 44  ? -48.638 36.537  0.835   1.00 34.70 44  A 1 
ATOM 395  C CG1 . ILE A 1 44  ? -47.184 36.116  0.523   1.00 31.45 44  A 1 
ATOM 396  C CG2 . ILE A 1 44  ? -48.824 36.697  2.361   1.00 31.92 44  A 1 
ATOM 397  C CD1 . ILE A 1 44  ? -46.129 37.141  0.956   1.00 30.10 44  A 1 
ATOM 398  N N   . HIS A 1 45  ? -52.052 35.015  0.673   1.00 36.69 45  A 1 
ATOM 399  C CA  . HIS A 1 45  ? -53.229 35.251  1.531   1.00 39.19 45  A 1 
ATOM 400  C C   . HIS A 1 45  ? -53.994 34.009  2.021   1.00 39.09 45  A 1 
ATOM 401  O O   . HIS A 1 45  ? -54.728 34.132  2.997   1.00 36.68 45  A 1 
ATOM 402  C CB  . HIS A 1 45  ? -54.198 36.312  0.970   1.00 36.74 45  A 1 
ATOM 403  C CG  . HIS A 1 45  ? -54.344 37.454  1.963   1.00 32.45 45  A 1 
ATOM 404  N ND1 . HIS A 1 45  ? -53.305 38.247  2.418   1.00 28.60 45  A 1 
ATOM 405  C CD2 . HIS A 1 45  ? -55.461 37.828  2.653   1.00 27.79 45  A 1 
ATOM 406  C CE1 . HIS A 1 45  ? -53.786 39.071  3.357   1.00 27.56 45  A 1 
ATOM 407  N NE2 . HIS A 1 45  ? -55.092 38.848  3.537   1.00 28.77 45  A 1 
ATOM 408  N N   . TYR A 1 46  ? -53.784 32.811  1.470   1.00 43.05 46  A 1 
ATOM 409  C CA  . TYR A 1 46  ? -54.410 31.608  2.036   1.00 44.80 46  A 1 
ATOM 410  C C   . TYR A 1 46  ? -53.416 30.438  2.034   1.00 44.85 46  A 1 
ATOM 411  O O   . TYR A 1 46  ? -53.079 29.912  0.981   1.00 41.34 46  A 1 
ATOM 412  C CB  . TYR A 1 46  ? -55.714 31.281  1.279   1.00 40.70 46  A 1 
ATOM 413  C CG  . TYR A 1 46  ? -56.914 32.100  1.749   1.00 36.18 46  A 1 
ATOM 414  C CD1 . TYR A 1 46  ? -57.738 31.596  2.775   1.00 32.36 46  A 1 
ATOM 415  C CD2 . TYR A 1 46  ? -57.198 33.352  1.179   1.00 30.77 46  A 1 
ATOM 416  C CE1 . TYR A 1 46  ? -58.842 32.345  3.231   1.00 29.32 46  A 1 
ATOM 417  C CE2 . TYR A 1 46  ? -58.301 34.108  1.633   1.00 29.89 46  A 1 
ATOM 418  C CZ  . TYR A 1 46  ? -59.123 33.604  2.657   1.00 31.55 46  A 1 
ATOM 419  O OH  . TYR A 1 46  ? -60.183 34.326  3.096   1.00 31.02 46  A 1 
ATOM 420  N N   . GLY A 1 47  ? -52.910 30.044  3.212   1.00 44.00 47  A 1 
ATOM 421  C CA  . GLY A 1 47  ? -52.078 28.831  3.333   1.00 48.11 47  A 1 
ATOM 422  C C   . GLY A 1 47  ? -50.778 28.940  4.134   1.00 51.31 47  A 1 
ATOM 423  O O   . GLY A 1 47  ? -49.934 28.048  4.044   1.00 47.28 47  A 1 
ATOM 424  N N   . GLY A 1 48  ? -50.581 29.986  4.962   1.00 45.68 48  A 1 
ATOM 425  C CA  . GLY A 1 48  ? -49.321 30.222  5.686   1.00 53.65 48  A 1 
ATOM 426  C C   . GLY A 1 48  ? -48.865 29.098  6.624   1.00 59.24 48  A 1 
ATOM 427  O O   . GLY A 1 48  ? -47.668 28.971  6.890   1.00 55.11 48  A 1 
ATOM 428  N N   . THR A 1 49  ? -49.781 28.262  7.097   1.00 41.77 49  A 1 
ATOM 429  C CA  . THR A 1 49  ? -49.470 27.160  8.020   1.00 52.48 49  A 1 
ATOM 430  C C   . THR A 1 49  ? -49.062 25.885  7.280   1.00 58.16 49  A 1 
ATOM 431  O O   . THR A 1 49  ? -48.129 25.205  7.703   1.00 54.92 49  A 1 
ATOM 432  C CB  . THR A 1 49  ? -50.661 26.876  8.954   1.00 49.78 49  A 1 
ATOM 433  O OG1 . THR A 1 49  ? -51.447 28.034  9.133   1.00 45.11 49  A 1 
ATOM 434  C CG2 . THR A 1 49  ? -50.192 26.451  10.341  1.00 46.99 49  A 1 
ATOM 435  N N   . TYR A 1 50  ? -49.693 25.585  6.140   1.00 49.01 50  A 1 
ATOM 436  C CA  . TYR A 1 50  ? -49.399 24.385  5.339   1.00 55.56 50  A 1 
ATOM 437  C C   . TYR A 1 50  ? -48.065 24.501  4.597   1.00 58.54 50  A 1 
ATOM 438  O O   . TYR A 1 50  ? -47.265 23.567  4.637   1.00 56.83 50  A 1 
ATOM 439  C CB  . TYR A 1 50  ? -50.559 24.100  4.379   1.00 52.87 50  A 1 
ATOM 440  C CG  . TYR A 1 50  ? -51.804 23.590  5.090   1.00 47.21 50  A 1 
ATOM 441  C CD1 . TYR A 1 50  ? -51.898 22.225  5.432   1.00 44.57 50  A 1 
ATOM 442  C CD2 . TYR A 1 50  ? -52.853 24.467  5.420   1.00 42.59 50  A 1 
ATOM 443  C CE1 . TYR A 1 50  ? -53.041 21.736  6.103   1.00 38.26 50  A 1 
ATOM 444  C CE2 . TYR A 1 50  ? -53.996 23.983  6.094   1.00 42.20 50  A 1 
ATOM 445  C CZ  . TYR A 1 50  ? -54.089 22.617  6.431   1.00 43.73 50  A 1 
ATOM 446  O OH  . TYR A 1 50  ? -55.189 22.149  7.072   1.00 44.07 50  A 1 
ATOM 447  N N   . MET A 1 51  ? -47.758 25.676  4.020   1.00 51.68 51  A 1 
ATOM 448  C CA  . MET A 1 51  ? -46.477 25.924  3.345   1.00 54.30 51  A 1 
ATOM 449  C C   . MET A 1 51  ? -45.289 25.882  4.313   1.00 57.37 51  A 1 
ATOM 450  O O   . MET A 1 51  ? -44.256 25.299  3.986   1.00 54.05 51  A 1 
ATOM 451  C CB  . MET A 1 51  ? -46.527 27.265  2.603   1.00 50.49 51  A 1 
ATOM 452  C CG  . MET A 1 51  ? -47.402 27.197  1.343   1.00 44.91 51  A 1 
ATOM 453  S SD  . MET A 1 51  ? -46.744 26.144  0.018   1.00 42.02 51  A 1 
ATOM 454  C CE  . MET A 1 51  ? -45.446 27.215  -0.641  1.00 37.32 51  A 1 
ATOM 455  N N   . LYS A 1 52  ? -45.439 26.419  5.537   1.00 53.05 52  A 1 
ATOM 456  C CA  . LYS A 1 52  ? -44.406 26.313  6.584   1.00 55.69 52  A 1 
ATOM 457  C C   . LYS A 1 52  ? -44.179 24.864  7.012   1.00 57.25 52  A 1 
ATOM 458  O O   . LYS A 1 52  ? -43.031 24.454  7.143   1.00 58.28 52  A 1 
ATOM 459  C CB  . LYS A 1 52  ? -44.764 27.186  7.793   1.00 53.00 52  A 1 
ATOM 460  C CG  . LYS A 1 52  ? -44.536 28.682  7.521   1.00 49.70 52  A 1 
ATOM 461  C CD  . LYS A 1 52  ? -44.937 29.524  8.739   1.00 49.03 52  A 1 
ATOM 462  C CE  . LYS A 1 52  ? -44.743 31.011  8.441   1.00 43.05 52  A 1 
ATOM 463  N NZ  . LYS A 1 52  ? -45.051 31.860  9.620   1.00 39.42 52  A 1 
ATOM 464  N N   . ARG A 1 53  ? -45.253 24.090  7.184   1.00 53.29 53  A 1 
ATOM 465  C CA  . ARG A 1 53  ? -45.156 22.661  7.516   1.00 55.25 53  A 1 
ATOM 466  C C   . ARG A 1 53  ? -44.505 21.856  6.393   1.00 57.12 53  A 1 
ATOM 467  O O   . ARG A 1 53  ? -43.649 21.033  6.681   1.00 58.93 53  A 1 
ATOM 468  C CB  . ARG A 1 53  ? -46.541 22.102  7.872   1.00 52.48 53  A 1 
ATOM 469  C CG  . ARG A 1 53  ? -47.026 22.593  9.245   1.00 48.39 53  A 1 
ATOM 470  C CD  . ARG A 1 53  ? -48.444 22.086  9.523   1.00 48.17 53  A 1 
ATOM 471  N NE  . ARG A 1 53  ? -48.948 22.539  10.833  1.00 42.20 53  A 1 
ATOM 472  C CZ  . ARG A 1 53  ? -50.092 22.189  11.399  1.00 39.08 53  A 1 
ATOM 473  N NH1 . ARG A 1 53  ? -50.932 21.377  10.819  1.00 37.52 53  A 1 
ATOM 474  N NH2 . ARG A 1 53  ? -50.421 22.653  12.569  1.00 39.23 53  A 1 
ATOM 475  N N   . LEU A 1 54  ? -44.848 22.147  5.132   1.00 53.10 54  A 1 
ATOM 476  C CA  . LEU A 1 54  ? -44.248 21.488  3.966   1.00 52.68 54  A 1 
ATOM 477  C C   . LEU A 1 54  ? -42.750 21.824  3.822   1.00 52.80 54  A 1 
ATOM 478  O O   . LEU A 1 54  ? -41.948 20.932  3.562   1.00 53.05 54  A 1 
ATOM 479  C CB  . LEU A 1 54  ? -45.041 21.896  2.709   1.00 51.01 54  A 1 
ATOM 480  C CG  . LEU A 1 54  ? -44.826 20.939  1.525   1.00 48.03 54  A 1 
ATOM 481  C CD1 . LEU A 1 54  ? -45.743 19.721  1.642   1.00 43.18 54  A 1 
ATOM 482  C CD2 . LEU A 1 54  ? -45.136 21.643  0.210   1.00 48.42 54  A 1 
ATOM 483  N N   . MET A 1 55  ? -42.354 23.080  4.050   1.00 55.72 55  A 1 
ATOM 484  C CA  . MET A 1 55  ? -40.945 23.498  4.060   1.00 53.93 55  A 1 
ATOM 485  C C   . MET A 1 55  ? -40.152 22.833  5.187   1.00 52.64 55  A 1 
ATOM 486  O O   . MET A 1 55  ? -39.043 22.368  4.951   1.00 53.80 55  A 1 
ATOM 487  C CB  . MET A 1 55  ? -40.833 25.025  4.179   1.00 51.87 55  A 1 
ATOM 488  C CG  . MET A 1 55  ? -40.312 25.680  2.908   1.00 45.69 55  A 1 
ATOM 489  S SD  . MET A 1 55  ? -40.111 27.483  3.022   1.00 41.91 55  A 1 
ATOM 490  C CE  . MET A 1 55  ? -38.728 27.608  4.183   1.00 37.80 55  A 1 
ATOM 491  N N   . ILE A 1 56  ? -40.714 22.768  6.395   1.00 53.74 56  A 1 
ATOM 492  C CA  . ILE A 1 56  ? -40.083 22.080  7.532   1.00 53.99 56  A 1 
ATOM 493  C C   . ILE A 1 56  ? -39.938 20.585  7.231   1.00 54.48 56  A 1 
ATOM 494  O O   . ILE A 1 56  ? -38.884 20.017  7.500   1.00 55.43 56  A 1 
ATOM 495  C CB  . ILE A 1 56  ? -40.874 22.351  8.833   1.00 51.47 56  A 1 
ATOM 496  C CG1 . ILE A 1 56  ? -40.709 23.832  9.249   1.00 47.28 56  A 1 
ATOM 497  C CG2 . ILE A 1 56  ? -40.413 21.439  9.984   1.00 47.98 56  A 1 
ATOM 498  C CD1 . ILE A 1 56  ? -41.733 24.301  10.291  1.00 44.94 56  A 1 
ATOM 499  N N   . LEU A 1 57  ? -40.950 19.968  6.623   1.00 53.63 57  A 1 
ATOM 500  C CA  . LEU A 1 57  ? -40.910 18.557  6.237   1.00 51.53 57  A 1 
ATOM 501  C C   . LEU A 1 57  ? -39.845 18.290  5.161   1.00 50.65 57  A 1 
ATOM 502  O O   . LEU A 1 57  ? -39.068 17.350  5.297   1.00 52.04 57  A 1 
ATOM 503  C CB  . LEU A 1 57  ? -42.312 18.119  5.767   1.00 49.85 57  A 1 
ATOM 504  C CG  . LEU A 1 57  ? -42.527 16.598  5.895   1.00 46.47 57  A 1 
ATOM 505  C CD1 . LEU A 1 57  ? -43.263 16.278  7.197   1.00 41.68 57  A 1 
ATOM 506  C CD2 . LEU A 1 57  ? -43.354 16.064  4.731   1.00 46.19 57  A 1 
ATOM 507  N N   . MET A 1 58  ? -39.740 19.134  4.129   1.00 54.08 58  A 1 
ATOM 508  C CA  . MET A 1 58  ? -38.684 19.016  3.114   1.00 53.25 58  A 1 
ATOM 509  C C   . MET A 1 58  ? -37.287 19.256  3.694   1.00 52.63 58  A 1 
ATOM 510  O O   . MET A 1 58  ? -36.352 18.537  3.348   1.00 52.95 58  A 1 
ATOM 511  C CB  . MET A 1 58  ? -38.926 19.973  1.936   1.00 50.72 58  A 1 
ATOM 512  C CG  . MET A 1 58  ? -39.827 19.356  0.866   1.00 43.98 58  A 1 
ATOM 513  S SD  . MET A 1 58  ? -39.365 19.856  -0.819  1.00 38.81 58  A 1 
ATOM 514  C CE  . MET A 1 58  ? -40.516 21.207  -1.104  1.00 35.30 58  A 1 
ATOM 515  N N   . LEU A 1 59  ? -37.134 20.237  4.586   1.00 57.66 59  A 1 
ATOM 516  C CA  . LEU A 1 59  ? -35.854 20.516  5.225   1.00 55.04 59  A 1 
ATOM 517  C C   . LEU A 1 59  ? -35.439 19.372  6.161   1.00 53.40 59  A 1 
ATOM 518  O O   . LEU A 1 59  ? -34.275 18.985  6.167   1.00 53.82 59  A 1 
ATOM 519  C CB  . LEU A 1 59  ? -35.951 21.867  5.961   1.00 53.95 59  A 1 
ATOM 520  C CG  . LEU A 1 59  ? -34.583 22.496  6.268   1.00 51.44 59  A 1 
ATOM 521  C CD1 . LEU A 1 59  ? -33.935 23.060  5.000   1.00 45.67 59  A 1 
ATOM 522  C CD2 . LEU A 1 59  ? -34.752 23.642  7.263   1.00 50.97 59  A 1 
ATOM 523  N N   . SER A 1 60  ? -36.376 18.790  6.895   1.00 55.52 60  A 1 
ATOM 524  C CA  . SER A 1 60  ? -36.112 17.606  7.721   1.00 53.84 60  A 1 
ATOM 525  C C   . SER A 1 60  ? -35.781 16.379  6.878   1.00 52.94 60  A 1 
ATOM 526  O O   . SER A 1 60  ? -34.833 15.673  7.218   1.00 54.00 60  A 1 
ATOM 527  C CB  . SER A 1 60  ? -37.260 17.325  8.700   1.00 52.14 60  A 1 
ATOM 528  O OG  . SER A 1 60  ? -38.501 17.188  8.060   1.00 48.45 60  A 1 
ATOM 529  N N   . LEU A 1 61  ? -36.451 16.163  5.741   1.00 60.03 61  A 1 
ATOM 530  C CA  . LEU A 1 61  ? -36.106 15.097  4.791   1.00 57.66 61  A 1 
ATOM 531  C C   . LEU A 1 61  ? -34.710 15.287  4.189   1.00 57.49 61  A 1 
ATOM 532  O O   . LEU A 1 61  ? -33.969 14.316  4.073   1.00 58.40 61  A 1 
ATOM 533  C CB  . LEU A 1 61  ? -37.179 15.011  3.686   1.00 55.55 61  A 1 
ATOM 534  C CG  . LEU A 1 61  ? -38.163 13.843  3.898   1.00 52.33 61  A 1 
ATOM 535  C CD1 . LEU A 1 61  ? -39.616 14.295  3.751   1.00 48.02 61  A 1 
ATOM 536  C CD2 . LEU A 1 61  ? -37.907 12.738  2.872   1.00 52.45 61  A 1 
ATOM 537  N N   . LEU A 1 62  ? -34.314 16.520  3.863   1.00 62.04 62  A 1 
ATOM 538  C CA  . LEU A 1 62  ? -32.971 16.829  3.363   1.00 59.31 62  A 1 
ATOM 539  C C   . LEU A 1 62  ? -31.890 16.611  4.428   1.00 57.28 62  A 1 
ATOM 540  O O   . LEU A 1 62  ? -30.823 16.089  4.111   1.00 57.28 62  A 1 
ATOM 541  C CB  . LEU A 1 62  ? -32.945 18.276  2.840   1.00 57.07 62  A 1 
ATOM 542  C CG  . LEU A 1 62  ? -33.558 18.432  1.435   1.00 54.42 62  A 1 
ATOM 543  C CD1 . LEU A 1 62  ? -33.826 19.913  1.148   1.00 51.53 62  A 1 
ATOM 544  C CD2 . LEU A 1 62  ? -32.618 17.901  0.351   1.00 54.07 62  A 1 
ATOM 545  N N   . ILE A 1 63  ? -32.161 16.955  5.686   1.00 60.58 63  A 1 
ATOM 546  C CA  . ILE A 1 63  ? -31.237 16.718  6.806   1.00 58.94 63  A 1 
ATOM 547  C C   . ILE A 1 63  ? -31.109 15.217  7.096   1.00 56.93 63  A 1 
ATOM 548  O O   . ILE A 1 63  ? -29.998 14.728  7.297   1.00 55.96 63  A 1 
ATOM 549  C CB  . ILE A 1 63  ? -31.681 17.528  8.046   1.00 56.77 63  A 1 
ATOM 550  C CG1 . ILE A 1 63  ? -31.490 19.043  7.790   1.00 55.42 63  A 1 
ATOM 551  C CG2 . ILE A 1 63  ? -30.891 17.119  9.308   1.00 57.49 63  A 1 
ATOM 552  C CD1 . ILE A 1 63  ? -32.214 19.939  8.802   1.00 53.11 63  A 1 
ATOM 553  N N   . VAL A 1 64  ? -32.216 14.476  7.068   1.00 61.68 64  A 1 
ATOM 554  C CA  . VAL A 1 64  ? -32.204 13.011  7.235   1.00 59.02 64  A 1 
ATOM 555  C C   . VAL A 1 64  ? -31.481 12.338  6.067   1.00 56.63 64  A 1 
ATOM 556  O O   . VAL A 1 64  ? -30.642 11.469  6.299   1.00 54.97 64  A 1 
ATOM 557  C CB  . VAL A 1 64  ? -33.636 12.474  7.424   1.00 56.58 64  A 1 
ATOM 558  C CG1 . VAL A 1 64  ? -33.709 10.947  7.390   1.00 52.27 64  A 1 
ATOM 559  C CG2 . VAL A 1 64  ? -34.202 12.914  8.784   1.00 56.81 64  A 1 
ATOM 560  N N   . ALA A 1 65  ? -31.730 12.770  4.832   1.00 64.18 65  A 1 
ATOM 561  C CA  . ALA A 1 65  ? -31.015 12.270  3.660   1.00 59.72 65  A 1 
ATOM 562  C C   . ALA A 1 65  ? -29.509 12.560  3.757   1.00 56.81 65  A 1 
ATOM 563  O O   . ALA A 1 65  ? -28.705 11.647  3.594   1.00 54.15 65  A 1 
ATOM 564  C CB  . ALA A 1 65  ? -31.651 12.860  2.395   1.00 56.78 65  A 1 
ATOM 565  N N   . ALA A 1 66  ? -29.110 13.786  4.117   1.00 60.81 66  A 1 
ATOM 566  C CA  . ALA A 1 66  ? -27.700 14.130  4.313   1.00 57.33 66  A 1 
ATOM 567  C C   . ALA A 1 66  ? -27.041 13.312  5.443   1.00 55.17 66  A 1 
ATOM 568  O O   . ALA A 1 66  ? -25.888 12.901  5.315   1.00 52.61 66  A 1 
ATOM 569  C CB  . ALA A 1 66  ? -27.601 15.639  4.566   1.00 54.36 66  A 1 
ATOM 570  N N   . GLY A 1 67  ? -27.784 13.027  6.514   1.00 59.04 67  A 1 
ATOM 571  C CA  . GLY A 1 67  ? -27.327 12.167  7.611   1.00 55.43 67  A 1 
ATOM 572  C C   . GLY A 1 67  ? -27.120 10.707  7.201   1.00 53.51 67  A 1 
ATOM 573  O O   . GLY A 1 67  ? -26.157 10.079  7.644   1.00 50.64 67  A 1 
ATOM 574  N N   . LEU A 1 68  ? -27.965 10.177  6.310   1.00 57.22 68  A 1 
ATOM 575  C CA  . LEU A 1 68  ? -27.834 8.808   5.788   1.00 55.74 68  A 1 
ATOM 576  C C   . LEU A 1 68  ? -26.616 8.643   4.864   1.00 54.79 68  A 1 
ATOM 577  O O   . LEU A 1 68  ? -25.969 7.598   4.883   1.00 50.78 68  A 1 
ATOM 578  C CB  . LEU A 1 68  ? -29.141 8.418   5.073   1.00 51.29 68  A 1 
ATOM 579  C CG  . LEU A 1 68  ? -30.324 8.143   6.020   1.00 47.51 68  A 1 
ATOM 580  C CD1 . LEU A 1 68  ? -31.631 8.096   5.229   1.00 46.62 68  A 1 
ATOM 581  C CD2 . LEU A 1 68  ? -30.170 6.811   6.758   1.00 47.13 68  A 1 
ATOM 582  N N   . TRP A 1 69  ? -26.245 9.671   4.103   1.00 56.72 69  A 1 
ATOM 583  C CA  . TRP A 1 69  ? -25.032 9.652   3.265   1.00 55.12 69  A 1 
ATOM 584  C C   . TRP A 1 69  ? -23.736 9.738   4.090   1.00 53.07 69  A 1 
ATOM 585  O O   . TRP A 1 69  ? -22.718 9.178   3.696   1.00 49.44 69  A 1 
ATOM 586  C CB  . TRP A 1 69  ? -25.100 10.769  2.216   1.00 51.42 69  A 1 
ATOM 587  C CG  . TRP A 1 69  ? -26.007 10.509  1.045   1.00 47.70 69  A 1 
ATOM 588  C CD1 . TRP A 1 69  ? -27.354 10.439  1.086   1.00 43.11 69  A 1 
ATOM 589  C CD2 . TRP A 1 69  ? -25.657 10.278  -0.355  1.00 42.50 69  A 1 
ATOM 590  N NE1 . TRP A 1 69  ? -27.863 10.169  -0.169  1.00 39.27 69  A 1 
ATOM 591  C CE2 . TRP A 1 69  ? -26.861 10.067  -1.101  1.00 41.41 69  A 1 
ATOM 592  C CE3 . TRP A 1 69  ? -24.439 10.224  -1.073  1.00 42.62 69  A 1 
ATOM 593  C CZ2 . TRP A 1 69  ? -26.860 9.816   -2.478  1.00 40.32 69  A 1 
ATOM 594  C CZ3 . TRP A 1 69  ? -24.426 9.978   -2.454  1.00 40.97 69  A 1 
ATOM 595  C CH2 . TRP A 1 69  ? -25.630 9.771   -3.162  1.00 39.51 69  A 1 
ATOM 596  N N   . ALA A 1 70  ? -23.775 10.389  5.253   1.00 55.81 70  A 1 
ATOM 597  C CA  . ALA A 1 70  ? -22.620 10.498  6.147   1.00 52.82 70  A 1 
ATOM 598  C C   . ALA A 1 70  ? -22.313 9.199   6.925   1.00 53.75 70  A 1 
ATOM 599  O O   . ALA A 1 70  ? -21.198 9.032   7.416   1.00 49.43 70  A 1 
ATOM 600  C CB  . ALA A 1 70  ? -22.854 11.687  7.085   1.00 47.25 70  A 1 
ATOM 601  N N   . GLN A 1 71  ? -23.271 8.273   7.032   1.00 63.37 71  A 1 
ATOM 602  C CA  . GLN A 1 71  ? -23.130 7.053   7.845   1.00 61.77 71  A 1 
ATOM 603  C C   . GLN A 1 71  ? -22.457 5.868   7.133   1.00 66.60 71  A 1 
ATOM 604  O O   . GLN A 1 71  ? -22.200 4.845   7.768   1.00 60.75 71  A 1 
ATOM 605  C CB  . GLN A 1 71  ? -24.503 6.660   8.412   1.00 53.65 71  A 1 
ATOM 606  C CG  . GLN A 1 71  ? -24.895 7.560   9.594   1.00 45.99 71  A 1 
ATOM 607  C CD  . GLN A 1 71  ? -26.241 7.193   10.216  1.00 41.95 71  A 1 
ATOM 608  O OE1 . GLN A 1 71  ? -27.000 6.362   9.741   1.00 38.12 71  A 1 
ATOM 609  N NE2 . GLN A 1 71  ? -26.592 7.795   11.325  1.00 35.87 71  A 1 
ATOM 610  N N   . ASN A 1 72  ? -22.134 5.993   5.843   1.00 77.05 72  A 1 
ATOM 611  C CA  . ASN A 1 72  ? -21.586 4.895   5.035   1.00 84.32 72  A 1 
ATOM 612  C C   . ASN A 1 72  ? -20.124 5.110   4.611   1.00 90.50 72  A 1 
ATOM 613  O O   . ASN A 1 72  ? -19.712 4.639   3.553   1.00 88.08 72  A 1 
ATOM 614  C CB  . ASN A 1 72  ? -22.550 4.589   3.867   1.00 75.40 72  A 1 
ATOM 615  C CG  . ASN A 1 72  ? -23.474 3.412   4.125   1.00 64.79 72  A 1 
ATOM 616  O OD1 . ASN A 1 72  ? -23.499 2.784   5.171   1.00 61.10 72  A 1 
ATOM 617  N ND2 . ASN A 1 72  ? -24.268 3.052   3.144   1.00 56.70 72  A 1 
ATOM 618  N N   . THR A 1 73  ? -19.333 5.823   5.414   1.00 92.31 73  A 1 
ATOM 619  C CA  . THR A 1 73  ? -17.903 6.024   5.126   1.00 93.61 73  A 1 
ATOM 620  C C   . THR A 1 73  ? -17.040 5.499   6.263   1.00 94.42 73  A 1 
ATOM 621  O O   . THR A 1 73  ? -17.149 5.988   7.383   1.00 91.84 73  A 1 
ATOM 622  C CB  . THR A 1 73  ? -17.570 7.499   4.857   1.00 91.55 73  A 1 
ATOM 623  O OG1 . THR A 1 73  ? -18.387 8.000   3.819   1.00 83.99 73  A 1 
ATOM 624  C CG2 . THR A 1 73  ? -16.119 7.700   4.408   1.00 83.70 73  A 1 
ATOM 625  N N   . VAL A 1 74  ? -16.139 4.558   5.971   1.00 95.85 74  A 1 
ATOM 626  C CA  . VAL A 1 74  ? -15.111 4.101   6.916   1.00 96.70 74  A 1 
ATOM 627  C C   . VAL A 1 74  ? -13.769 4.746   6.588   1.00 97.28 74  A 1 
ATOM 628  O O   . VAL A 1 74  ? -13.361 4.807   5.429   1.00 96.80 74  A 1 
ATOM 629  C CB  . VAL A 1 74  ? -15.046 2.561   6.977   1.00 95.86 74  A 1 
ATOM 630  C CG1 . VAL A 1 74  ? -14.657 1.893   5.659   1.00 93.33 74  A 1 
ATOM 631  C CG2 . VAL A 1 74  ? -14.084 2.084   8.072   1.00 91.54 74  A 1 
ATOM 632  N N   . SER A 1 75  ? -13.061 5.220   7.609   1.00 97.38 75  A 1 
ATOM 633  C CA  . SER A 1 75  ? -11.719 5.784   7.461   1.00 97.39 75  A 1 
ATOM 634  C C   . SER A 1 75  ? -10.646 4.719   7.693   1.00 97.91 75  A 1 
ATOM 635  O O   . SER A 1 75  ? -10.688 3.986   8.686   1.00 97.63 75  A 1 
ATOM 636  C CB  . SER A 1 75  ? -11.524 6.973   8.396   1.00 96.12 75  A 1 
ATOM 637  O OG  . SER A 1 75  ? -12.413 8.017   8.041   1.00 76.85 75  A 1 
ATOM 638  N N   . ALA A 1 76  ? -9.656  4.651   6.789   1.00 97.39 76  A 1 
ATOM 639  C CA  . ALA A 1 76  ? -8.565  3.683   6.822   1.00 97.74 76  A 1 
ATOM 640  C C   . ALA A 1 76  ? -7.185  4.351   6.740   1.00 97.80 76  A 1 
ATOM 641  O O   . ALA A 1 76  ? -6.984  5.321   6.006   1.00 97.38 76  A 1 
ATOM 642  C CB  . ALA A 1 76  ? -8.771  2.669   5.688   1.00 97.66 76  A 1 
ATOM 643  N N   . TYR A 1 77  ? -6.205  3.784   7.435   1.00 98.01 77  A 1 
ATOM 644  C CA  . TYR A 1 77  ? -4.807  3.963   7.067   1.00 98.01 77  A 1 
ATOM 645  C C   . TYR A 1 77  ? -4.384  2.814   6.161   1.00 97.94 77  A 1 
ATOM 646  O O   . TYR A 1 77  ? -4.824  1.675   6.341   1.00 97.63 77  A 1 
ATOM 647  C CB  . TYR A 1 77  ? -3.917  4.095   8.308   1.00 97.90 77  A 1 
ATOM 648  C CG  . TYR A 1 77  ? -4.219  5.309   9.171   1.00 97.73 77  A 1 
ATOM 649  C CD1 . TYR A 1 77  ? -4.642  6.516   8.584   1.00 95.89 77  A 1 
ATOM 650  C CD2 . TYR A 1 77  ? -4.083  5.228   10.575  1.00 95.78 77  A 1 
ATOM 651  C CE1 . TYR A 1 77  ? -4.963  7.623   9.386   1.00 95.30 77  A 1 
ATOM 652  C CE2 . TYR A 1 77  ? -4.395  6.338   11.380  1.00 94.95 77  A 1 
ATOM 653  C CZ  . TYR A 1 77  ? -4.850  7.534   10.783  1.00 96.06 77  A 1 
ATOM 654  O OH  . TYR A 1 77  ? -5.190  8.595   11.545  1.00 94.29 77  A 1 
ATOM 655  N N   . THR A 1 78  ? -3.552  3.108   5.178   1.00 96.06 78  A 1 
ATOM 656  C CA  . THR A 1 78  ? -2.996  2.066   4.317   1.00 95.42 78  A 1 
ATOM 657  C C   . THR A 1 78  ? -1.524  2.311   4.039   1.00 93.48 78  A 1 
ATOM 658  O O   . THR A 1 78  ? -1.080  3.444   3.893   1.00 91.25 78  A 1 
ATOM 659  C CB  . THR A 1 78  ? -3.805  1.897   3.024   1.00 95.31 78  A 1 
ATOM 660  O OG1 . THR A 1 78  ? -3.345  0.757   2.338   1.00 91.67 78  A 1 
ATOM 661  C CG2 . THR A 1 78  ? -3.710  3.089   2.079   1.00 91.02 78  A 1 
ATOM 662  N N   . THR A 1 79  ? -0.776  1.234   3.964   1.00 90.94 79  A 1 
ATOM 663  C CA  . THR A 1 79  ? 0.620   1.225   3.513   1.00 86.89 79  A 1 
ATOM 664  C C   . THR A 1 79  ? 0.777   0.438   2.216   1.00 85.12 79  A 1 
ATOM 665  O O   . THR A 1 79  ? 1.890   0.265   1.734   1.00 82.86 79  A 1 
ATOM 666  C CB  . THR A 1 79  ? 1.528   0.624   4.586   1.00 84.50 79  A 1 
ATOM 667  O OG1 . THR A 1 79  ? 1.113   -0.699  4.734   1.00 80.33 79  A 1 
ATOM 668  C CG2 . THR A 1 79  ? 1.393   1.305   5.948   1.00 75.69 79  A 1 
ATOM 669  N N   . LEU A 1 80  ? -0.332  -0.042  1.651   1.00 90.36 80  A 1 
ATOM 670  C CA  . LEU A 1 80  ? -0.352  -0.618  0.312   1.00 89.21 80  A 1 
ATOM 671  C C   . LEU A 1 80  ? 0.084   0.439   -0.713  1.00 86.91 80  A 1 
ATOM 672  O O   . LEU A 1 80  ? -0.044  1.645   -0.489  1.00 84.85 80  A 1 
ATOM 673  C CB  . LEU A 1 80  ? -1.762  -1.149  -0.021  1.00 90.53 80  A 1 
ATOM 674  C CG  . LEU A 1 80  ? -2.300  -2.243  0.917   1.00 90.98 80  A 1 
ATOM 675  C CD1 . LEU A 1 80  ? -3.730  -2.610  0.509   1.00 87.96 80  A 1 
ATOM 676  C CD2 . LEU A 1 80  ? -1.443  -3.507  0.881   1.00 88.27 80  A 1 
ATOM 677  N N   . GLU A 1 81  ? 0.567   -0.021  -1.857  1.00 85.10 81  A 1 
ATOM 678  C CA  . GLU A 1 81  ? 0.762   0.857   -3.005  1.00 84.11 81  A 1 
ATOM 679  C C   . GLU A 1 81  ? -0.554  1.562   -3.357  1.00 86.69 81  A 1 
ATOM 680  O O   . GLU A 1 81  ? -1.615  0.937   -3.389  1.00 86.69 81  A 1 
ATOM 681  C CB  . GLU A 1 81  ? 1.317   0.064   -4.202  1.00 80.66 81  A 1 
ATOM 682  C CG  . GLU A 1 81  ? 2.787   -0.357  -4.001  1.00 74.96 81  A 1 
ATOM 683  C CD  . GLU A 1 81  ? 3.674   0.867   -3.726  1.00 69.02 81  A 1 
ATOM 684  O OE1 . GLU A 1 81  ? 4.385   0.884   -2.695  1.00 62.40 81  A 1 
ATOM 685  O OE2 . GLU A 1 81  ? 3.547   1.869   -4.466  1.00 60.58 81  A 1 
ATOM 686  N N   . GLU A 1 82  ? -0.501  2.860   -3.586  1.00 86.92 82  A 1 
ATOM 687  C CA  . GLU A 1 82  ? -1.703  3.694   -3.722  1.00 88.63 82  A 1 
ATOM 688  C C   . GLU A 1 82  ? -2.679  3.191   -4.803  1.00 89.81 82  A 1 
ATOM 689  O O   . GLU A 1 82  ? -3.875  3.112   -4.507  1.00 89.91 82  A 1 
ATOM 690  C CB  . GLU A 1 82  ? -1.287  5.161   -3.919  1.00 88.08 82  A 1 
ATOM 691  C CG  . GLU A 1 82  ? -2.490  6.111   -3.978  1.00 84.21 82  A 1 
ATOM 692  C CD  . GLU A 1 82  ? -2.081  7.587   -4.117  1.00 80.54 82  A 1 
ATOM 693  O OE1 . GLU A 1 82  ? -3.000  8.402   -4.364  1.00 72.44 82  A 1 
ATOM 694  O OE2 . GLU A 1 82  ? -0.878  7.895   -3.960  1.00 73.99 82  A 1 
ATOM 695  N N   . PRO A 1 83  ? -2.228  2.761   -5.995  1.00 87.40 83  A 1 
ATOM 696  C CA  . PRO A 1 83  ? -3.141  2.219   -7.001  1.00 87.97 83  A 1 
ATOM 697  C C   . PRO A 1 83  ? -3.839  0.930   -6.548  1.00 91.47 83  A 1 
ATOM 698  O O   . PRO A 1 83  ? -5.024  0.753   -6.820  1.00 91.71 83  A 1 
ATOM 699  C CB  . PRO A 1 83  ? -2.290  1.993   -8.251  1.00 85.63 83  A 1 
ATOM 700  C CG  . PRO A 1 83  ? -1.095  2.923   -8.063  1.00 81.02 83  A 1 
ATOM 701  C CD  . PRO A 1 83  ? -0.885  2.873   -6.556  1.00 80.88 83  A 1 
ATOM 702  N N   . LEU A 1 84  ? -3.143  0.047   -5.818  1.00 91.00 84  A 1 
ATOM 703  C CA  . LEU A 1 84  ? -3.726  -1.171  -5.249  1.00 92.99 84  A 1 
ATOM 704  C C   . LEU A 1 84  ? -4.743  -0.828  -4.157  1.00 95.00 84  A 1 
ATOM 705  O O   . LEU A 1 84  ? -5.857  -1.338  -4.187  1.00 95.35 84  A 1 
ATOM 706  C CB  . LEU A 1 84  ? -2.606  -2.086  -4.716  1.00 92.59 84  A 1 
ATOM 707  C CG  . LEU A 1 84  ? -3.104  -3.313  -3.918  1.00 92.63 84  A 1 
ATOM 708  C CD1 . LEU A 1 84  ? -4.029  -4.216  -4.729  1.00 89.95 84  A 1 
ATOM 709  C CD2 . LEU A 1 84  ? -1.913  -4.141  -3.439  1.00 90.03 84  A 1 
ATOM 710  N N   . ALA A 1 85  ? -4.385  0.051   -3.219  1.00 93.73 85  A 1 
ATOM 711  C CA  . ALA A 1 85  ? -5.288  0.496   -2.163  1.00 95.38 85  A 1 
ATOM 712  C C   . ALA A 1 85  ? -6.570  1.104   -2.742  1.00 96.60 85  A 1 
ATOM 713  O O   . ALA A 1 85  ? -7.670  0.740   -2.332  1.00 97.13 85  A 1 
ATOM 714  C CB  . ALA A 1 85  ? -4.554  1.514   -1.281  1.00 95.60 85  A 1 
ATOM 715  N N   . LYS A 1 86  ? -6.420  1.978   -3.732  1.00 96.60 86  A 1 
ATOM 716  C CA  . LYS A 1 86  ? -7.540  2.609   -4.422  1.00 96.81 86  A 1 
ATOM 717  C C   . LYS A 1 86  ? -8.448  1.570   -5.078  1.00 97.22 86  A 1 
ATOM 718  O O   . LYS A 1 86  ? -9.639  1.557   -4.784  1.00 97.37 86  A 1 
ATOM 719  C CB  . LYS A 1 86  ? -6.997  3.638   -5.416  1.00 96.79 86  A 1 
ATOM 720  C CG  . LYS A 1 86  ? -8.141  4.360   -6.127  1.00 93.59 86  A 1 
ATOM 721  C CD  . LYS A 1 86  ? -7.612  5.438   -7.077  1.00 90.30 86  A 1 
ATOM 722  C CE  . LYS A 1 86  ? -8.823  5.993   -7.822  1.00 83.13 86  A 1 
ATOM 723  N NZ  . LYS A 1 86  ? -8.454  7.023   -8.815  1.00 72.88 86  A 1 
ATOM 724  N N   . ALA A 1 87  ? -7.901  0.670   -5.884  1.00 96.49 87  A 1 
ATOM 725  C CA  . ALA A 1 87  ? -8.680  -0.376  -6.546  1.00 96.57 87  A 1 
ATOM 726  C C   . ALA A 1 87  ? -9.398  -1.291  -5.538  1.00 97.45 87  A 1 
ATOM 727  O O   . ALA A 1 87  ? -10.569 -1.623  -5.714  1.00 97.51 87  A 1 
ATOM 728  C CB  . ALA A 1 87  ? -7.736  -1.175  -7.453  1.00 96.48 87  A 1 
ATOM 729  N N   . LEU A 1 88  ? -8.724  -1.662  -4.448  1.00 97.73 88  A 1 
ATOM 730  C CA  . LEU A 1 88  ? -9.275  -2.502  -3.387  1.00 97.92 88  A 1 
ATOM 731  C C   . LEU A 1 88  ? -10.466 -1.830  -2.687  1.00 98.32 88  A 1 
ATOM 732  O O   . LEU A 1 88  ? -11.514 -2.447  -2.503  1.00 98.27 88  A 1 
ATOM 733  C CB  . LEU A 1 88  ? -8.137  -2.814  -2.394  1.00 97.53 88  A 1 
ATOM 734  C CG  . LEU A 1 88  ? -8.500  -3.845  -1.310  1.00 95.28 88  A 1 
ATOM 735  C CD1 . LEU A 1 88  ? -8.598  -5.254  -1.896  1.00 92.82 88  A 1 
ATOM 736  C CD2 . LEU A 1 88  ? -7.421  -3.848  -0.228  1.00 92.75 88  A 1 
ATOM 737  N N   . PHE A 1 89  ? -10.328 -0.562  -2.326  1.00 98.21 89  A 1 
ATOM 738  C CA  . PHE A 1 89  ? -11.365 0.176   -1.610  1.00 98.38 89  A 1 
ATOM 739  C C   . PHE A 1 89  ? -12.535 0.586   -2.513  1.00 98.40 89  A 1 
ATOM 740  O O   . PHE A 1 89  ? -13.681 0.528   -2.065  1.00 98.11 89  A 1 
ATOM 741  C CB  . PHE A 1 89  ? -10.728 1.371   -0.899  1.00 98.29 89  A 1 
ATOM 742  C CG  . PHE A 1 89  ? -9.665  1.037   0.141   1.00 98.30 89  A 1 
ATOM 743  C CD1 . PHE A 1 89  ? -9.742  -0.127  0.933   1.00 97.43 89  A 1 
ATOM 744  C CD2 . PHE A 1 89  ? -8.590  1.925   0.335   1.00 97.37 89  A 1 
ATOM 745  C CE1 . PHE A 1 89  ? -8.752  -0.399  1.898   1.00 97.08 89  A 1 
ATOM 746  C CE2 . PHE A 1 89  ? -7.607  1.656   1.303   1.00 96.82 89  A 1 
ATOM 747  C CZ  . PHE A 1 89  ? -7.685  0.495   2.087   1.00 97.38 89  A 1 
ATOM 748  N N   . GLU A 1 90  ? -12.283 0.910   -3.778  1.00 98.27 90  A 1 
ATOM 749  C CA  . GLU A 1 90  ? -13.338 1.137   -4.775  1.00 98.24 90  A 1 
ATOM 750  C C   . GLU A 1 90  ? -14.137 -0.144  -5.048  1.00 98.23 90  A 1 
ATOM 751  O O   . GLU A 1 90  ? -15.365 -0.105  -5.146  1.00 97.97 90  A 1 
ATOM 752  C CB  . GLU A 1 90  ? -12.724 1.658   -6.086  1.00 98.13 90  A 1 
ATOM 753  C CG  . GLU A 1 90  ? -12.275 3.125   -5.995  1.00 95.46 90  A 1 
ATOM 754  C CD  . GLU A 1 90  ? -11.586 3.648   -7.269  1.00 94.41 90  A 1 
ATOM 755  O OE1 . GLU A 1 90  ? -11.374 4.885   -7.357  1.00 88.44 90  A 1 
ATOM 756  O OE2 . GLU A 1 90  ? -11.212 2.847   -8.151  1.00 89.38 90  A 1 
ATOM 757  N N   . GLN A 1 91  ? -13.476 -1.293  -5.115  1.00 98.43 91  A 1 
ATOM 758  C CA  . GLN A 1 91  ? -14.159 -2.573  -5.280  1.00 98.41 91  A 1 
ATOM 759  C C   . GLN A 1 91  ? -15.017 -2.926  -4.057  1.00 98.40 91  A 1 
ATOM 760  O O   . GLN A 1 91  ? -16.146 -3.386  -4.212  1.00 98.18 91  A 1 
ATOM 761  C CB  . GLN A 1 91  ? -13.120 -3.660  -5.599  1.00 98.33 91  A 1 
ATOM 762  C CG  . GLN A 1 91  ? -13.760 -5.009  -5.952  1.00 97.14 91  A 1 
ATOM 763  C CD  . GLN A 1 91  ? -14.634 -4.964  -7.207  1.00 97.09 91  A 1 
ATOM 764  O OE1 . GLN A 1 91  ? -14.450 -4.196  -8.143  1.00 91.72 91  A 1 
ATOM 765  N NE2 . GLN A 1 91  ? -15.641 -5.800  -7.290  1.00 89.73 91  A 1 
ATOM 766  N N   . PHE A 1 92  ? -14.531 -2.656  -2.847  1.00 98.48 92  A 1 
ATOM 767  C CA  . PHE A 1 92  ? -15.324 -2.809  -1.627  1.00 98.37 92  A 1 
ATOM 768  C C   . PHE A 1 92  ? -16.558 -1.899  -1.626  1.00 98.22 92  A 1 
ATOM 769  O O   . PHE A 1 92  ? -17.657 -2.367  -1.327  1.00 97.84 92  A 1 
ATOM 770  C CB  . PHE A 1 92  ? -14.444 -2.534  -0.404  1.00 98.33 92  A 1 
ATOM 771  C CG  . PHE A 1 92  ? -15.205 -2.547  0.906   1.00 98.34 92  A 1 
ATOM 772  C CD1 . PHE A 1 92  ? -15.493 -1.341  1.574   1.00 97.82 92  A 1 
ATOM 773  C CD2 . PHE A 1 92  ? -15.637 -3.767  1.451   1.00 97.94 92  A 1 
ATOM 774  C CE1 . PHE A 1 92  ? -16.189 -1.362  2.795   1.00 97.68 92  A 1 
ATOM 775  C CE2 . PHE A 1 92  ? -16.332 -3.789  2.671   1.00 97.59 92  A 1 
ATOM 776  C CZ  . PHE A 1 92  ? -16.605 -2.587  3.347   1.00 97.78 92  A 1 
ATOM 777  N N   . GLU A 1 93  ? -16.401 -0.626  -1.998  1.00 97.84 93  A 1 
ATOM 778  C CA  . GLU A 1 93  ? -17.517 0.320   -2.119  1.00 97.41 93  A 1 
ATOM 779  C C   . GLU A 1 93  ? -18.548 -0.162  -3.143  1.00 97.22 93  A 1 
ATOM 780  O O   . GLU A 1 93  ? -19.746 -0.180  -2.853  1.00 96.61 93  A 1 
ATOM 781  C CB  . GLU A 1 93  ? -16.978 1.724   -2.454  1.00 96.49 93  A 1 
ATOM 782  C CG  . GLU A 1 93  ? -18.088 2.779   -2.639  1.00 92.49 93  A 1 
ATOM 783  C CD  . GLU A 1 93  ? -17.570 4.228   -2.774  1.00 90.39 93  A 1 
ATOM 784  O OE1 . GLU A 1 93  ? -18.409 5.163   -2.756  1.00 81.48 93  A 1 
ATOM 785  O OE2 . GLU A 1 93  ? -16.339 4.448   -2.846  1.00 84.06 93  A 1 
ATOM 786  N N   . LYS A 1 94  ? -18.102 -0.639  -4.300  1.00 97.29 94  A 1 
ATOM 787  C CA  . LYS A 1 94  ? -18.978 -1.178  -5.346  1.00 97.30 94  A 1 
ATOM 788  C C   . LYS A 1 94  ? -19.805 -2.377  -4.876  1.00 97.26 94  A 1 
ATOM 789  O O   . LYS A 1 94  ? -20.959 -2.511  -5.267  1.00 96.31 94  A 1 
ATOM 790  C CB  . LYS A 1 94  ? -18.107 -1.535  -6.555  1.00 96.99 94  A 1 
ATOM 791  C CG  . LYS A 1 94  ? -18.929 -2.021  -7.750  1.00 85.22 94  A 1 
ATOM 792  C CD  . LYS A 1 94  ? -17.987 -2.382  -8.898  1.00 84.98 94  A 1 
ATOM 793  C CE  . LYS A 1 94  ? -18.787 -2.929  -10.080 1.00 75.40 94  A 1 
ATOM 794  N NZ  . LYS A 1 94  ? -17.877 -3.390  -11.151 1.00 68.02 94  A 1 
ATOM 795  N N   . GLU A 1 95  ? -19.230 -3.260  -4.059  1.00 97.43 95  A 1 
ATOM 796  C CA  . GLU A 1 95  ? -19.912 -4.469  -3.576  1.00 97.18 95  A 1 
ATOM 797  C C   . GLU A 1 95  ? -20.788 -4.229  -2.343  1.00 96.79 95  A 1 
ATOM 798  O O   . GLU A 1 95  ? -21.719 -4.994  -2.090  1.00 95.24 95  A 1 
ATOM 799  C CB  . GLU A 1 95  ? -18.872 -5.554  -3.259  1.00 97.19 95  A 1 
ATOM 800  C CG  . GLU A 1 95  ? -18.244 -6.154  -4.525  1.00 96.35 95  A 1 
ATOM 801  C CD  . GLU A 1 95  ? -17.197 -7.231  -4.212  1.00 96.49 95  A 1 
ATOM 802  O OE1 . GLU A 1 95  ? -16.291 -7.427  -5.052  1.00 91.86 95  A 1 
ATOM 803  O OE2 . GLU A 1 95  ? -17.285 -7.897  -3.156  1.00 93.15 95  A 1 
ATOM 804  N N   . THR A 1 96  ? -20.492 -3.211  -1.539  1.00 97.56 96  A 1 
ATOM 805  C CA  . THR A 1 96  ? -21.112 -3.043  -0.210  1.00 97.03 96  A 1 
ATOM 806  C C   . THR A 1 96  ? -21.858 -1.730  -0.013  1.00 96.52 96  A 1 
ATOM 807  O O   . THR A 1 96  ? -22.596 -1.605  0.972   1.00 95.11 96  A 1 
ATOM 808  C CB  . THR A 1 96  ? -20.078 -3.199  0.906   1.00 96.89 96  A 1 
ATOM 809  O OG1 . THR A 1 96  ? -19.183 -2.116  0.909   1.00 95.62 96  A 1 
ATOM 810  C CG2 . THR A 1 96  ? -19.274 -4.498  0.827   1.00 94.52 96  A 1 
ATOM 811  N N   . GLY A 1 97  ? -21.648 -0.746  -0.886  1.00 96.61 97  A 1 
ATOM 812  C CA  . GLY A 1 97  ? -22.125 0.630   -0.743  1.00 95.84 97  A 1 
ATOM 813  C C   . GLY A 1 97  ? -21.408 1.438   0.345   1.00 95.89 97  A 1 
ATOM 814  O O   . GLY A 1 97  ? -21.829 2.549   0.651   1.00 94.05 97  A 1 
ATOM 815  N N   . VAL A 1 98  ? -20.362 0.886   0.970   1.00 96.87 98  A 1 
ATOM 816  C CA  . VAL A 1 98  ? -19.589 1.549   2.028   1.00 97.02 98  A 1 
ATOM 817  C C   . VAL A 1 98  ? -18.336 2.154   1.426   1.00 97.29 98  A 1 
ATOM 818  O O   . VAL A 1 98  ? -17.446 1.427   0.989   1.00 96.82 98  A 1 
ATOM 819  C CB  . VAL A 1 98  ? -19.214 0.578   3.157   1.00 96.62 98  A 1 
ATOM 820  C CG1 . VAL A 1 98  ? -18.403 1.269   4.259   1.00 95.46 98  A 1 
ATOM 821  C CG2 . VAL A 1 98  ? -20.464 -0.026  3.810   1.00 95.24 98  A 1 
ATOM 822  N N   . LYS A 1 99  ? -18.239 3.479   1.457   1.00 97.21 99  A 1 
ATOM 823  C CA  . LYS A 1 99  ? -17.071 4.206   0.972   1.00 97.21 99  A 1 
ATOM 824  C C   . LYS A 1 99  ? -15.900 4.074   1.937   1.00 97.44 99  A 1 
ATOM 825  O O   . LYS A 1 99  ? -16.071 4.195   3.148   1.00 96.77 99  A 1 
ATOM 826  C CB  . LYS A 1 99  ? -17.472 5.666   0.741   1.00 96.48 99  A 1 
ATOM 827  C CG  . LYS A 1 99  ? -16.323 6.461   0.117   1.00 93.20 99  A 1 
ATOM 828  C CD  . LYS A 1 99  ? -16.815 7.846   -0.294  1.00 88.06 99  A 1 
ATOM 829  C CE  . LYS A 1 99  ? -15.674 8.554   -1.012  1.00 80.10 99  A 1 
ATOM 830  N NZ  . LYS A 1 99  ? -16.151 9.826   -1.591  1.00 70.69 99  A 1 
ATOM 831  N N   . VAL A 1 100 ? -14.690 3.914   1.406   1.00 97.61 100 A 1 
ATOM 832  C CA  . VAL A 1 100 ? -13.461 3.951   2.206   1.00 97.93 100 A 1 
ATOM 833  C C   . VAL A 1 100 ? -12.724 5.258   1.944   1.00 97.89 100 A 1 
ATOM 834  O O   . VAL A 1 100 ? -12.252 5.515   0.839   1.00 97.48 100 A 1 
ATOM 835  C CB  . VAL A 1 100 ? -12.564 2.726   1.960   1.00 97.94 100 A 1 
ATOM 836  C CG1 . VAL A 1 100 ? -11.396 2.713   2.956   1.00 97.20 100 A 1 
ATOM 837  C CG2 . VAL A 1 100 ? -13.337 1.410   2.111   1.00 96.93 100 A 1 
ATOM 838  N N   . SER A 1 101 ? -12.608 6.095   2.977   1.00 97.83 101 A 1 
ATOM 839  C CA  . SER A 1 101 ? -11.715 7.252   2.959   1.00 97.62 101 A 1 
ATOM 840  C C   . SER A 1 101 ? -10.369 6.820   3.519   1.00 97.98 101 A 1 
ATOM 841  O O   . SER A 1 101 ? -10.304 6.386   4.667   1.00 97.53 101 A 1 
ATOM 842  C CB  . SER A 1 101 ? -12.308 8.387   3.793   1.00 96.61 101 A 1 
ATOM 843  O OG  . SER A 1 101 ? -11.467 9.521   3.720   1.00 87.48 101 A 1 
ATOM 844  N N   . PHE A 1 102 ? -9.297  6.908   2.748   1.00 97.82 102 A 1 
ATOM 845  C CA  . PHE A 1 102 ? -7.998  6.413   3.191   1.00 97.97 102 A 1 
ATOM 846  C C   . PHE A 1 102 ? -6.883  7.451   3.103   1.00 97.92 102 A 1 
ATOM 847  O O   . PHE A 1 102 ? -6.923  8.374   2.293   1.00 97.25 102 A 1 
ATOM 848  C CB  . PHE A 1 102 ? -7.646  5.111   2.463   1.00 97.79 102 A 1 
ATOM 849  C CG  . PHE A 1 102 ? -7.261  5.278   1.008   1.00 97.93 102 A 1 
ATOM 850  C CD1 . PHE A 1 102 ? -8.248  5.269   0.006   1.00 96.80 102 A 1 
ATOM 851  C CD2 . PHE A 1 102 ? -5.908  5.427   0.654   1.00 96.83 102 A 1 
ATOM 852  C CE1 . PHE A 1 102 ? -7.885  5.407   -1.340  1.00 96.08 102 A 1 
ATOM 853  C CE2 . PHE A 1 102 ? -5.544  5.567   -0.696  1.00 95.96 102 A 1 
ATOM 854  C CZ  . PHE A 1 102 ? -6.532  5.554   -1.696  1.00 96.11 102 A 1 
ATOM 855  N N   . VAL A 1 103 ? -5.873  7.269   3.949   1.00 97.54 103 A 1 
ATOM 856  C CA  . VAL A 1 103 ? -4.605  7.995   3.909   1.00 97.35 103 A 1 
ATOM 857  C C   . VAL A 1 103 ? -3.493  6.971   3.735   1.00 97.26 103 A 1 
ATOM 858  O O   . VAL A 1 103 ? -3.381  6.034   4.530   1.00 96.46 103 A 1 
ATOM 859  C CB  . VAL A 1 103 ? -4.395  8.846   5.176   1.00 96.85 103 A 1 
ATOM 860  C CG1 . VAL A 1 103 ? -3.091  9.647   5.093   1.00 94.39 103 A 1 
ATOM 861  C CG2 . VAL A 1 103 ? -5.537  9.848   5.378   1.00 94.26 103 A 1 
ATOM 862  N N   . ARG A 1 104 ? -2.677  7.144   2.695   1.00 93.47 104 A 1 
ATOM 863  C CA  . ARG A 1 104 ? -1.480  6.321   2.480   1.00 91.78 104 A 1 
ATOM 864  C C   . ARG A 1 104 ? -0.346  6.835   3.360   1.00 90.39 104 A 1 
ATOM 865  O O   . ARG A 1 104 ? -0.069  8.028   3.369   1.00 88.06 104 A 1 
ATOM 866  C CB  . ARG A 1 104 ? -1.095  6.287   0.994   1.00 89.15 104 A 1 
ATOM 867  C CG  . ARG A 1 104 ? 0.021   5.256   0.730   1.00 81.91 104 A 1 
ATOM 868  C CD  . ARG A 1 104 ? 0.440   5.245   -0.743  1.00 75.90 104 A 1 
ATOM 869  N NE  . ARG A 1 104 ? 1.534   4.289   -1.009  1.00 71.36 104 A 1 
ATOM 870  C CZ  . ARG A 1 104 ? 2.830   4.449   -0.797  1.00 65.70 104 A 1 
ATOM 871  N NH1 . ARG A 1 104 ? 3.321   5.527   -0.257  1.00 58.09 104 A 1 
ATOM 872  N NH2 . ARG A 1 104 ? 3.672   3.508   -1.132  1.00 58.90 104 A 1 
ATOM 873  N N   . LEU A 1 105 ? 0.292   5.923   4.086   1.00 90.83 105 A 1 
ATOM 874  C CA  . LEU A 1 105 ? 1.396   6.192   5.008   1.00 87.93 105 A 1 
ATOM 875  C C   . LEU A 1 105 ? 2.466   5.104   4.843   1.00 84.51 105 A 1 
ATOM 876  O O   . LEU A 1 105 ? 2.184   4.014   4.335   1.00 80.35 105 A 1 
ATOM 877  C CB  . LEU A 1 105 ? 0.846   6.203   6.451   1.00 88.99 105 A 1 
ATOM 878  C CG  . LEU A 1 105 ? -0.218  7.280   6.751   1.00 90.02 105 A 1 
ATOM 879  C CD1 . LEU A 1 105 ? -0.835  7.042   8.130   1.00 85.19 105 A 1 
ATOM 880  C CD2 . LEU A 1 105 ? 0.371   8.693   6.735   1.00 85.87 105 A 1 
ATOM 881  N N   . SER A 1 106 ? 3.685   5.353   5.297   1.00 82.71 106 A 1 
ATOM 882  C CA  . SER A 1 106 ? 4.628   4.280   5.637   1.00 79.22 106 A 1 
ATOM 883  C C   . SER A 1 106 ? 4.219   3.589   6.949   1.00 80.04 106 A 1 
ATOM 884  O O   . SER A 1 106 ? 3.414   4.120   7.716   1.00 78.58 106 A 1 
ATOM 885  C CB  . SER A 1 106 ? 6.057   4.828   5.715   1.00 76.47 106 A 1 
ATOM 886  O OG  . SER A 1 106 ? 6.182   5.713   6.803   1.00 73.20 106 A 1 
ATOM 887  N N   . GLY A 1 107 ? 4.762   2.397   7.244   1.00 78.10 107 A 1 
ATOM 888  C CA  . GLY A 1 107 ? 4.443   1.661   8.472   1.00 78.81 107 A 1 
ATOM 889  C C   . GLY A 1 107 ? 4.749   2.456   9.741   1.00 81.08 107 A 1 
ATOM 890  O O   . GLY A 1 107 ? 3.885   2.622   10.603  1.00 79.30 107 A 1 
ATOM 891  N N   . GLY A 1 108 ? 5.947   3.049   9.809   1.00 76.88 108 A 1 
ATOM 892  C CA  . GLY A 1 108 ? 6.351   3.898   10.932  1.00 76.73 108 A 1 
ATOM 893  C C   . GLY A 1 108 ? 5.484   5.152   11.087  1.00 82.30 108 A 1 
ATOM 894  O O   . GLY A 1 108 ? 5.099   5.497   12.203  1.00 81.88 108 A 1 
ATOM 895  N N   . GLU A 1 109 ? 5.108   5.801   9.984   1.00 81.85 109 A 1 
ATOM 896  C CA  . GLU A 1 109 ? 4.179   6.940   10.001  1.00 85.83 109 A 1 
ATOM 897  C C   . GLU A 1 109 ? 2.787   6.526   10.487  1.00 88.39 109 A 1 
ATOM 898  O O   . GLU A 1 109 ? 2.169   7.268   11.248  1.00 87.85 109 A 1 
ATOM 899  C CB  . GLU A 1 109 ? 4.043   7.547   8.600   1.00 84.11 109 A 1 
ATOM 900  C CG  . GLU A 1 109 ? 5.259   8.376   8.166   1.00 77.65 109 A 1 
ATOM 901  C CD  . GLU A 1 109 ? 5.223   8.683   6.661   1.00 71.19 109 A 1 
ATOM 902  O OE1 . GLU A 1 109 ? 5.730   9.750   6.265   1.00 63.34 109 A 1 
ATOM 903  O OE2 . GLU A 1 109 ? 4.728   7.809   5.902   1.00 66.47 109 A 1 
ATOM 904  N N   . ALA A 1 110 ? 2.289   5.347   10.091  1.00 86.58 110 A 1 
ATOM 905  C CA  . ALA A 1 110 ? 1.002   4.841   10.553  1.00 89.04 110 A 1 
ATOM 906  C C   . ALA A 1 110 ? 0.997   4.629   12.075  1.00 91.74 110 A 1 
ATOM 907  O O   . ALA A 1 110 ? 0.074   5.086   12.750  1.00 93.01 110 A 1 
ATOM 908  C CB  . ALA A 1 110 ? 0.656   3.556   9.788   1.00 90.32 110 A 1 
ATOM 909  N N   . VAL A 1 111 ? 2.041   4.008   12.633  1.00 90.19 111 A 1 
ATOM 910  C CA  . VAL A 1 111 ? 2.188   3.826   14.088  1.00 90.54 111 A 1 
ATOM 911  C C   . VAL A 1 111 ? 2.280   5.175   14.807  1.00 92.59 111 A 1 
ATOM 912  O O   . VAL A 1 111 ? 1.534   5.406   15.758  1.00 93.38 111 A 1 
ATOM 913  C CB  . VAL A 1 111 ? 3.403   2.940   14.428  1.00 89.37 111 A 1 
ATOM 914  C CG1 . VAL A 1 111 ? 3.632   2.827   15.943  1.00 86.16 111 A 1 
ATOM 915  C CG2 . VAL A 1 111 ? 3.205   1.516   13.900  1.00 84.63 111 A 1 
ATOM 916  N N   . ALA A 1 112 ? 3.141   6.083   14.339  1.00 90.98 112 A 1 
ATOM 917  C CA  . ALA A 1 112 ? 3.312   7.407   14.942  1.00 92.11 112 A 1 
ATOM 918  C C   . ALA A 1 112 ? 2.012   8.229   14.915  1.00 93.70 112 A 1 
ATOM 919  O O   . ALA A 1 112 ? 1.657   8.880   15.897  1.00 94.28 112 A 1 
ATOM 920  C CB  . ALA A 1 112 ? 4.441   8.134   14.201  1.00 92.20 112 A 1 
ATOM 921  N N   . ARG A 1 113 ? 1.274   8.148   13.811  1.00 95.77 113 A 1 
ATOM 922  C CA  . ARG A 1 113 ? -0.002  8.846   13.666  1.00 96.47 113 A 1 
ATOM 923  C C   . ARG A 1 113 ? -1.083  8.257   14.571  1.00 97.15 113 A 1 
ATOM 924  O O   . ARG A 1 113 ? -1.766  9.014   15.257  1.00 97.09 113 A 1 
ATOM 925  C CB  . ARG A 1 113 ? -0.393  8.844   12.193  1.00 96.14 113 A 1 
ATOM 926  C CG  . ARG A 1 113 ? -1.652  9.682   11.986  1.00 93.71 113 A 1 
ATOM 927  C CD  . ARG A 1 113 ? -1.876  9.931   10.502  1.00 92.73 113 A 1 
ATOM 928  N NE  . ARG A 1 113 ? -3.082  10.736  10.335  1.00 89.08 113 A 1 
ATOM 929  C CZ  . ARG A 1 113 ? -3.494  11.348  9.259   1.00 87.12 113 A 1 
ATOM 930  N NH1 . ARG A 1 113 ? -2.844  11.286  8.126   1.00 80.00 113 A 1 
ATOM 931  N NH2 . ARG A 1 113 ? -4.590  12.036  9.330   1.00 80.06 113 A 1 
ATOM 932  N N   . MET A 1 114 ? -1.212  6.935   14.627  1.00 96.34 114 A 1 
ATOM 933  C CA  . MET A 1 114 ? -2.134  6.286   15.567  1.00 96.86 114 A 1 
ATOM 934  C C   . MET A 1 114 ? -1.811  6.642   17.024  1.00 97.19 114 A 1 
ATOM 935  O O   . MET A 1 114 ? -2.731  6.833   17.812  1.00 96.99 114 A 1 
ATOM 936  C CB  . MET A 1 114 ? -2.091  4.762   15.403  1.00 96.87 114 A 1 
ATOM 937  C CG  . MET A 1 114 ? -2.814  4.277   14.143  1.00 95.70 114 A 1 
ATOM 938  S SD  . MET A 1 114 ? -2.975  2.474   14.032  1.00 94.72 114 A 1 
ATOM 939  C CE  . MET A 1 114 ? -1.250  1.987   13.818  1.00 86.31 114 A 1 
ATOM 940  N N   . GLU A 1 115 ? -0.538  6.757   17.381  1.00 97.18 115 A 1 
ATOM 941  C CA  . GLU A 1 115 ? -0.109  7.166   18.724  1.00 96.58 115 A 1 
ATOM 942  C C   . GLU A 1 115 ? -0.495  8.620   19.029  1.00 97.06 115 A 1 
ATOM 943  O O   . GLU A 1 115 ? -1.102  8.890   20.066  1.00 96.44 115 A 1 
ATOM 944  C CB  . GLU A 1 115 ? 1.401   6.909   18.852  1.00 95.01 115 A 1 
ATOM 945  C CG  . GLU A 1 115 ? 1.960   7.159   20.261  1.00 86.64 115 A 1 
ATOM 946  C CD  . GLU A 1 115 ? 3.364   6.551   20.434  1.00 87.22 115 A 1 
ATOM 947  O OE1 . GLU A 1 115 ? 3.754   6.202   21.572  1.00 79.29 115 A 1 
ATOM 948  O OE2 . GLU A 1 115 ? 4.079   6.273   19.437  1.00 80.53 115 A 1 
ATOM 949  N N   . ALA A 1 116 ? -0.239  9.540   18.098  1.00 97.85 116 A 1 
ATOM 950  C CA  . ALA A 1 116 ? -0.625  10.947  18.235  1.00 97.73 116 A 1 
ATOM 951  C C   . ALA A 1 116 ? -2.150  11.143  18.306  1.00 97.64 116 A 1 
ATOM 952  O O   . ALA A 1 116 ? -2.641  12.044  18.985  1.00 96.87 116 A 1 
ATOM 953  C CB  . ALA A 1 116 ? -0.021  11.719  17.054  1.00 97.57 116 A 1 
ATOM 954  N N   . GLU A 1 117 ? -2.903  10.289  17.629  1.00 97.46 117 A 1 
ATOM 955  C CA  . GLU A 1 117 ? -4.363  10.351  17.553  1.00 97.15 117 A 1 
ATOM 956  C C   . GLU A 1 117 ? -5.068  9.418   18.559  1.00 97.57 117 A 1 
ATOM 957  O O   . GLU A 1 117 ? -6.294  9.308   18.526  1.00 96.91 117 A 1 
ATOM 958  C CB  . GLU A 1 117 ? -4.807  10.079  16.104  1.00 95.91 117 A 1 
ATOM 959  C CG  . GLU A 1 117 ? -4.334  11.161  15.101  1.00 92.93 117 A 1 
ATOM 960  C CD  . GLU A 1 117 ? -4.692  10.835  13.637  1.00 93.33 117 A 1 
ATOM 961  O OE1 . GLU A 1 117 ? -4.322  11.622  12.728  1.00 86.04 117 A 1 
ATOM 962  O OE2 . GLU A 1 117 ? -5.353  9.800   13.372  1.00 88.75 117 A 1 
ATOM 963  N N   . ALA A 1 118 ? -4.353  8.759   19.478  1.00 97.25 118 A 1 
ATOM 964  C CA  . ALA A 1 118 ? -4.896  7.699   20.335  1.00 97.00 118 A 1 
ATOM 965  C C   . ALA A 1 118 ? -6.139  8.112   21.148  1.00 97.17 118 A 1 
ATOM 966  O O   . ALA A 1 118 ? -7.042  7.301   21.361  1.00 95.66 118 A 1 
ATOM 967  C CB  . ALA A 1 118 ? -3.778  7.218   21.266  1.00 96.58 118 A 1 
ATOM 968  N N   . ALA A 1 119 ? -6.222  9.380   21.571  1.00 97.80 119 A 1 
ATOM 969  C CA  . ALA A 1 119 ? -7.378  9.929   22.286  1.00 97.37 119 A 1 
ATOM 970  C C   . ALA A 1 119 ? -8.586  10.231  21.373  1.00 97.35 119 A 1 
ATOM 971  O O   . ALA A 1 119 ? -9.714  10.319  21.852  1.00 95.83 119 A 1 
ATOM 972  C CB  . ALA A 1 119 ? -6.924  11.193  23.026  1.00 97.06 119 A 1 
ATOM 973  N N   . ASN A 1 120 ? -8.370  10.410  20.074  1.00 97.53 120 A 1 
ATOM 974  C CA  . ASN A 1 120 ? -9.411  10.681  19.077  1.00 97.36 120 A 1 
ATOM 975  C C   . ASN A 1 120 ? -8.993  10.124  17.700  1.00 97.53 120 A 1 
ATOM 976  O O   . ASN A 1 120 ? -8.620  10.897  16.804  1.00 96.60 120 A 1 
ATOM 977  C CB  . ASN A 1 120 ? -9.688  12.189  19.037  1.00 96.60 120 A 1 
ATOM 978  C CG  . ASN A 1 120 ? -10.779 12.568  18.042  1.00 93.78 120 A 1 
ATOM 979  O OD1 . ASN A 1 120 ? -11.652 11.802  17.659  1.00 87.53 120 A 1 
ATOM 980  N ND2 . ASN A 1 120 ? -10.764 13.794  17.578  1.00 86.32 120 A 1 
ATOM 981  N N   . PRO A 1 121 ? -9.054  8.798   17.509  1.00 97.38 121 A 1 
ATOM 982  C CA  . PRO A 1 121 ? -8.595  8.158   16.284  1.00 97.35 121 A 1 
ATOM 983  C C   . PRO A 1 121 ? -9.328  8.677   15.049  1.00 97.20 121 A 1 
ATOM 984  O O   . PRO A 1 121 ? -10.558 8.789   15.031  1.00 95.81 121 A 1 
ATOM 985  C CB  . PRO A 1 121 ? -8.800  6.657   16.492  1.00 96.82 121 A 1 
ATOM 986  C CG  . PRO A 1 121 ? -8.741  6.521   18.013  1.00 95.50 121 A 1 
ATOM 987  C CD  . PRO A 1 121 ? -9.407  7.795   18.494  1.00 97.02 121 A 1 
ATOM 988  N N   . GLN A 1 122 ? -8.566  8.981   14.001  1.00 97.66 122 A 1 
ATOM 989  C CA  . GLN A 1 122 ? -9.107  9.480   12.733  1.00 97.34 122 A 1 
ATOM 990  C C   . GLN A 1 122 ? -9.386  8.357   11.726  1.00 97.29 122 A 1 
ATOM 991  O O   . GLN A 1 122 ? -10.139 8.565   10.777  1.00 95.85 122 A 1 
ATOM 992  C CB  . GLN A 1 122 ? -8.174  10.550  12.147  1.00 96.95 122 A 1 
ATOM 993  C CG  . GLN A 1 122 ? -7.952  11.754  13.077  1.00 95.80 122 A 1 
ATOM 994  C CD  . GLN A 1 122 ? -9.259  12.388  13.547  1.00 93.88 122 A 1 
ATOM 995  O OE1 . GLN A 1 122 ? -10.096 12.840  12.782  1.00 85.57 122 A 1 
ATOM 996  N NE2 . GLN A 1 122 ? -9.500  12.402  14.841  1.00 83.73 122 A 1 
ATOM 997  N N   . ALA A 1 123 ? -8.844  7.162   11.963  1.00 97.34 123 A 1 
ATOM 998  C CA  . ALA A 1 123 ? -9.149  5.960   11.198  1.00 97.66 123 A 1 
ATOM 999  C C   . ALA A 1 123 ? -9.658  4.833   12.111  1.00 97.86 123 A 1 
ATOM 1000 O O   . ALA A 1 123 ? -9.464  4.851   13.329  1.00 97.47 123 A 1 
ATOM 1001 C CB  . ALA A 1 123 ? -7.916  5.563   10.386  1.00 97.45 123 A 1 
ATOM 1002 N N   . SER A 1 124 ? -10.318 3.846   11.506  1.00 97.92 124 A 1 
ATOM 1003 C CA  . SER A 1 124 ? -10.896 2.690   12.205  1.00 97.98 124 A 1 
ATOM 1004 C C   . SER A 1 124 ? -10.198 1.374   11.867  1.00 98.26 124 A 1 
ATOM 1005 O O   . SER A 1 124 ? -10.338 0.391   12.593  1.00 97.95 124 A 1 
ATOM 1006 C CB  . SER A 1 124 ? -12.387 2.592   11.874  1.00 97.43 124 A 1 
ATOM 1007 O OG  . SER A 1 124 ? -13.051 3.766   12.312  1.00 94.57 124 A 1 
ATOM 1008 N N   . ILE A 1 125 ? -9.434  1.347   10.775  1.00 98.21 125 A 1 
ATOM 1009 C CA  . ILE A 1 125 ? -8.708  0.173   10.298  1.00 98.38 125 A 1 
ATOM 1010 C C   . ILE A 1 125 ? -7.384  0.592   9.655   1.00 98.39 125 A 1 
ATOM 1011 O O   . ILE A 1 125 ? -7.290  1.655   9.042   1.00 98.17 125 A 1 
ATOM 1012 C CB  . ILE A 1 125 ? -9.610  -0.652  9.347   1.00 98.27 125 A 1 
ATOM 1013 C CG1 . ILE A 1 125 ? -8.933  -1.976  8.927   1.00 97.47 125 A 1 
ATOM 1014 C CG2 . ILE A 1 125 ? -10.054 0.166   8.119   1.00 97.52 125 A 1 
ATOM 1015 C CD1 . ILE A 1 125 ? -9.892  -2.949  8.220   1.00 96.60 125 A 1 
ATOM 1016 N N   . TRP A 1 126 ? -6.374  -0.252  9.783   1.00 98.25 126 A 1 
ATOM 1017 C CA  . TRP A 1 126 ? -5.107  -0.152  9.072   1.00 98.14 126 A 1 
ATOM 1018 C C   . TRP A 1 126 ? -4.926  -1.388  8.188   1.00 98.00 126 A 1 
ATOM 1019 O O   . TRP A 1 126 ? -4.935  -2.514  8.684   1.00 97.19 126 A 1 
ATOM 1020 C CB  . TRP A 1 126 ? -3.972  0.021   10.082  1.00 97.44 126 A 1 
ATOM 1021 C CG  . TRP A 1 126 ? -2.586  0.037   9.517   1.00 96.93 126 A 1 
ATOM 1022 C CD1 . TRP A 1 126 ? -2.232  0.276   8.232   1.00 95.19 126 A 1 
ATOM 1023 C CD2 . TRP A 1 126 ? -1.342  -0.211  10.221  1.00 95.86 126 A 1 
ATOM 1024 N NE1 . TRP A 1 126 ? -0.865  0.185   8.095   1.00 94.22 126 A 1 
ATOM 1025 C CE2 . TRP A 1 126 ? -0.265  -0.099  9.296   1.00 94.77 126 A 1 
ATOM 1026 C CE3 . TRP A 1 126 ? -1.018  -0.507  11.560  1.00 93.76 126 A 1 
ATOM 1027 C CZ2 . TRP A 1 126 ? 1.070   -0.272  9.678   1.00 92.47 126 A 1 
ATOM 1028 C CZ3 . TRP A 1 126 ? 0.316   -0.678  11.955  1.00 90.94 126 A 1 
ATOM 1029 C CH2 . TRP A 1 126 ? 1.355   -0.559  11.022  1.00 90.41 126 A 1 
ATOM 1030 N N   . VAL A 1 127 ? -4.785  -1.166  6.874   1.00 97.89 127 A 1 
ATOM 1031 C CA  . VAL A 1 127 ? -4.632  -2.205  5.844   1.00 97.56 127 A 1 
ATOM 1032 C C   . VAL A 1 127 ? -3.249  -2.104  5.200   1.00 96.44 127 A 1 
ATOM 1033 O O   . VAL A 1 127 ? -2.863  -1.045  4.706   1.00 94.09 127 A 1 
ATOM 1034 C CB  . VAL A 1 127 ? -5.735  -2.088  4.773   1.00 97.44 127 A 1 
ATOM 1035 C CG1 . VAL A 1 127 ? -5.642  -3.232  3.752   1.00 96.04 127 A 1 
ATOM 1036 C CG2 . VAL A 1 127 ? -7.139  -2.122  5.393   1.00 96.12 127 A 1 
ATOM 1037 N N   . GLY A 1 128 ? -2.527  -3.210  5.168   1.00 93.47 128 A 1 
ATOM 1038 C CA  . GLY A 1 128 ? -1.122  -3.276  4.790   1.00 91.53 128 A 1 
ATOM 1039 C C   . GLY A 1 128 ? -0.207  -3.023  5.995   1.00 88.74 128 A 1 
ATOM 1040 O O   . GLY A 1 128 ? -0.665  -3.016  7.131   1.00 81.42 128 A 1 
ATOM 1041 N N   . GLY A 1 129 ? 1.067   -2.811  5.770   1.00 85.70 129 A 1 
ATOM 1042 C CA  . GLY A 1 129 ? 2.082   -2.660  6.830   1.00 83.83 129 A 1 
ATOM 1043 C C   . GLY A 1 129 ? 2.745   -3.981  7.170   1.00 84.44 129 A 1 
ATOM 1044 O O   . GLY A 1 129 ? 2.091   -5.024  7.171   1.00 80.54 129 A 1 
ATOM 1045 N N   . VAL A 1 130 ? 4.034   -3.940  7.457   1.00 83.69 130 A 1 
ATOM 1046 C CA  . VAL A 1 130 ? 4.755   -5.145  7.867   1.00 82.89 130 A 1 
ATOM 1047 C C   . VAL A 1 130 ? 4.285   -5.608  9.245   1.00 83.82 130 A 1 
ATOM 1048 O O   . VAL A 1 130 ? 3.959   -4.792  10.111  1.00 82.31 130 A 1 
ATOM 1049 C CB  . VAL A 1 130 ? 6.285   -4.979  7.793   1.00 78.62 130 A 1 
ATOM 1050 C CG1 . VAL A 1 130 ? 6.708   -4.708  6.345   1.00 69.95 130 A 1 
ATOM 1051 C CG2 . VAL A 1 130 ? 6.831   -3.866  8.683   1.00 69.37 130 A 1 
ATOM 1052 N N   . GLY A 1 131 ? 4.248   -6.926  9.474   1.00 84.95 131 A 1 
ATOM 1053 C CA  . GLY A 1 131 ? 3.784   -7.520  10.732  1.00 84.33 131 A 1 
ATOM 1054 C C   . GLY A 1 131 ? 4.446   -6.917  11.980  1.00 85.22 131 A 1 
ATOM 1055 O O   . GLY A 1 131 ? 3.778   -6.723  12.991  1.00 83.98 131 A 1 
ATOM 1056 N N   . LEU A 1 132 ? 5.716   -6.530  11.881  1.00 82.05 132 A 1 
ATOM 1057 C CA  . LEU A 1 132 ? 6.463   -5.864  12.959  1.00 81.50 132 A 1 
ATOM 1058 C C   . LEU A 1 132 ? 5.840   -4.534  13.406  1.00 82.97 132 A 1 
ATOM 1059 O O   . LEU A 1 132 ? 5.775   -4.252  14.602  1.00 82.22 132 A 1 
ATOM 1060 C CB  . LEU A 1 132 ? 7.911   -5.622  12.487  1.00 78.31 132 A 1 
ATOM 1061 C CG  . LEU A 1 132 ? 8.713   -6.908  12.221  1.00 71.34 132 A 1 
ATOM 1062 C CD1 . LEU A 1 132 ? 10.123  -6.550  11.745  1.00 66.27 132 A 1 
ATOM 1063 C CD2 . LEU A 1 132 ? 8.810   -7.762  13.481  1.00 64.97 132 A 1 
ATOM 1064 N N   . ASP A 1 133 ? 5.333   -3.736  12.473  1.00 84.17 133 A 1 
ATOM 1065 C CA  . ASP A 1 133 ? 4.677   -2.466  12.794  1.00 84.46 133 A 1 
ATOM 1066 C C   . ASP A 1 133 ? 3.327   -2.710  13.485  1.00 86.67 133 A 1 
ATOM 1067 O O   . ASP A 1 133 ? 2.974   -2.019  14.441  1.00 86.95 133 A 1 
ATOM 1068 C CB  . ASP A 1 133 ? 4.493   -1.630  11.521  1.00 82.75 133 A 1 
ATOM 1069 C CG  . ASP A 1 133 ? 5.796   -1.127  10.887  1.00 79.78 133 A 1 
ATOM 1070 O OD1 . ASP A 1 133 ? 6.773   -0.895  11.629  1.00 76.08 133 A 1 
ATOM 1071 O OD2 . ASP A 1 133 ? 5.781   -0.922  9.650   1.00 74.10 133 A 1 
ATOM 1072 N N   . HIS A 1 134 ? 2.596   -3.751  13.088  1.00 89.73 134 A 1 
ATOM 1073 C CA  . HIS A 1 134 ? 1.361   -4.168  13.762  1.00 90.71 134 A 1 
ATOM 1074 C C   . HIS A 1 134 ? 1.618   -4.695  15.183  1.00 90.49 134 A 1 
ATOM 1075 O O   . HIS A 1 134 ? 0.856   -4.379  16.102  1.00 89.75 134 A 1 
ATOM 1076 C CB  . HIS A 1 134 ? 0.636   -5.217  12.909  1.00 92.05 134 A 1 
ATOM 1077 C CG  . HIS A 1 134 ? 0.001   -4.625  11.680  1.00 93.28 134 A 1 
ATOM 1078 N ND1 . HIS A 1 134 ? -1.276  -4.110  11.614  1.00 89.89 134 A 1 
ATOM 1079 C CD2 . HIS A 1 134 ? 0.572   -4.469  10.451  1.00 90.11 134 A 1 
ATOM 1080 C CE1 . HIS A 1 134 ? -1.468  -3.656  10.362  1.00 90.68 134 A 1 
ATOM 1081 N NE2 . HIS A 1 134 ? -0.368  -3.855  9.623   1.00 91.13 134 A 1 
ATOM 1082 N N   . ILE A 1 135 ? 2.706   -5.440  15.391  1.00 89.30 135 A 1 
ATOM 1083 C CA  . ILE A 1 135 ? 3.157   -5.868  16.728  1.00 88.13 135 A 1 
ATOM 1084 C C   . ILE A 1 135 ? 3.493   -4.643  17.591  1.00 88.46 135 A 1 
ATOM 1085 O O   . ILE A 1 135 ? 3.083   -4.570  18.751  1.00 88.18 135 A 1 
ATOM 1086 C CB  . ILE A 1 135 ? 4.356   -6.846  16.604  1.00 86.61 135 A 1 
ATOM 1087 C CG1 . ILE A 1 135 ? 3.881   -8.187  15.997  1.00 84.77 135 A 1 
ATOM 1088 C CG2 . ILE A 1 135 ? 5.033   -7.098  17.964  1.00 84.49 135 A 1 
ATOM 1089 C CD1 . ILE A 1 135 ? 5.019   -9.081  15.486  1.00 79.45 135 A 1 
ATOM 1090 N N   . THR A 1 136 ? 4.175   -3.652  17.017  1.00 86.23 136 A 1 
ATOM 1091 C CA  . THR A 1 136 ? 4.493   -2.389  17.700  1.00 85.60 136 A 1 
ATOM 1092 C C   . THR A 1 136 ? 3.220   -1.615  18.059  1.00 87.33 136 A 1 
ATOM 1093 O O   . THR A 1 136 ? 3.068   -1.156  19.191  1.00 87.60 136 A 1 
ATOM 1094 C CB  . THR A 1 136 ? 5.417   -1.523  16.831  1.00 84.22 136 A 1 
ATOM 1095 O OG1 . THR A 1 136 ? 6.594   -2.230  16.531  1.00 80.68 136 A 1 
ATOM 1096 C CG2 . THR A 1 136 ? 5.836   -0.231  17.540  1.00 79.55 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? 2.260   -1.515  17.143  1.00 89.75 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? 0.975   -0.868  17.406  1.00 91.44 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? 0.175   -1.588  18.513  1.00 92.02 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -0.417  -0.937  19.376  1.00 92.49 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? 0.198   -0.790  16.086  1.00 93.22 137 A 1 
ATOM 1102 N N   . LYS A 1 138 ? 0.206   -2.920  18.529  1.00 92.68 138 A 1 
ATOM 1103 C CA  . LYS A 1 138 ? -0.367  -3.732  19.618  1.00 92.54 138 A 1 
ATOM 1104 C C   . LYS A 1 138 ? 0.307   -3.428  20.959  1.00 92.80 138 A 1 
ATOM 1105 O O   . LYS A 1 138 ? -0.401  -3.179  21.934  1.00 92.67 138 A 1 
ATOM 1106 C CB  . LYS A 1 138 ? -0.268  -5.221  19.248  1.00 92.22 138 A 1 
ATOM 1107 C CG  . LYS A 1 138 ? -0.713  -6.158  20.380  1.00 92.03 138 A 1 
ATOM 1108 C CD  . LYS A 1 138 ? -0.519  -7.622  19.966  1.00 90.42 138 A 1 
ATOM 1109 C CE  . LYS A 1 138 ? -0.870  -8.564  21.116  1.00 87.88 138 A 1 
ATOM 1110 N NZ  . LYS A 1 138 ? -0.655  -9.980  20.721  1.00 84.92 138 A 1 
ATOM 1111 N N   . SER A 1 139 ? 1.647   -3.424  21.024  1.00 89.95 139 A 1 
ATOM 1112 C CA  . SER A 1 139 ? 2.387   -3.180  22.273  1.00 88.40 139 A 1 
ATOM 1113 C C   . SER A 1 139 ? 2.146   -1.777  22.840  1.00 89.36 139 A 1 
ATOM 1114 O O   . SER A 1 139 ? 2.093   -1.602  24.053  1.00 88.40 139 A 1 
ATOM 1115 C CB  . SER A 1 139 ? 3.888   -3.436  22.073  1.00 85.74 139 A 1 
ATOM 1116 O OG  . SER A 1 139 ? 4.504   -2.408  21.317  1.00 75.57 139 A 1 
ATOM 1117 N N   . LYS A 1 140 ? 1.893   -0.801  21.965  1.00 90.57 140 A 1 
ATOM 1118 C CA  . LYS A 1 140 ? 1.491   0.572   22.310  1.00 91.95 140 A 1 
ATOM 1119 C C   . LYS A 1 140 ? -0.014  0.728   22.580  1.00 94.39 140 A 1 
ATOM 1120 O O   . LYS A 1 140 ? -0.485  1.843   22.780  1.00 94.72 140 A 1 
ATOM 1121 C CB  . LYS A 1 140 ? 1.967   1.517   21.190  1.00 91.82 140 A 1 
ATOM 1122 C CG  . LYS A 1 140 ? 3.491   1.697   21.186  1.00 90.70 140 A 1 
ATOM 1123 C CD  . LYS A 1 140 ? 3.909   2.507   19.951  1.00 87.96 140 A 1 
ATOM 1124 C CE  . LYS A 1 140 ? 5.372   2.952   19.997  1.00 84.43 140 A 1 
ATOM 1125 N NZ  . LYS A 1 140 ? 5.515   4.248   20.699  1.00 78.86 140 A 1 
ATOM 1126 N N   . ASN A 1 141 ? -0.774  -0.361  22.582  1.00 94.58 141 A 1 
ATOM 1127 C CA  . ASN A 1 141 ? -2.224  -0.365  22.820  1.00 96.06 141 A 1 
ATOM 1128 C C   . ASN A 1 141 ? -3.045  0.472   21.802  1.00 97.03 141 A 1 
ATOM 1129 O O   . ASN A 1 141 ? -4.117  0.991   22.123  1.00 96.82 141 A 1 
ATOM 1130 C CB  . ASN A 1 141 ? -2.478  0.001   24.294  1.00 95.88 141 A 1 
ATOM 1131 C CG  . ASN A 1 141 ? -3.881  -0.314  24.765  1.00 93.33 141 A 1 
ATOM 1132 O OD1 . ASN A 1 141 ? -4.461  -1.343  24.453  1.00 86.35 141 A 1 
ATOM 1133 N ND2 . ASN A 1 141 ? -4.464  0.553   25.560  1.00 85.95 141 A 1 
ATOM 1134 N N   . LEU A 1 142 ? -2.563  0.585   20.561  1.00 96.24 142 A 1 
ATOM 1135 C CA  . LEU A 1 142 ? -3.172  1.373   19.477  1.00 97.03 142 A 1 
ATOM 1136 C C   . LEU A 1 142 ? -4.164  0.566   18.631  1.00 97.74 142 A 1 
ATOM 1137 O O   . LEU A 1 142 ? -4.960  1.135   17.881  1.00 97.69 142 A 1 
ATOM 1138 C CB  . LEU A 1 142 ? -2.057  1.941   18.584  1.00 96.97 142 A 1 
ATOM 1139 C CG  . LEU A 1 142 ? -1.010  2.791   19.322  1.00 96.16 142 A 1 
ATOM 1140 C CD1 . LEU A 1 142 ? 0.111   3.171   18.358  1.00 94.77 142 A 1 
ATOM 1141 C CD2 . LEU A 1 142 ? -1.616  4.059   19.918  1.00 94.44 142 A 1 
ATOM 1142 N N   . THR A 1 143 ? -4.141  -0.763  18.746  1.00 97.22 143 A 1 
ATOM 1143 C CA  . THR A 1 143 ? -5.030  -1.671  18.015  1.00 97.23 143 A 1 
ATOM 1144 C C   . THR A 1 143 ? -5.966  -2.418  18.964  1.00 97.36 143 A 1 
ATOM 1145 O O   . THR A 1 143 ? -5.782  -2.419  20.187  1.00 97.09 143 A 1 
ATOM 1146 C CB  . THR A 1 143 ? -4.232  -2.623  17.108  1.00 96.55 143 A 1 
ATOM 1147 O OG1 . THR A 1 143 ? -3.308  -3.370  17.862  1.00 94.73 143 A 1 
ATOM 1148 C CG2 . THR A 1 143 ? -3.450  -1.863  16.041  1.00 94.25 143 A 1 
ATOM 1149 N N   . THR A 1 144 ? -7.009  -3.034  18.417  1.00 98.09 144 A 1 
ATOM 1150 C CA  . THR A 1 144 ? -7.987  -3.820  19.182  1.00 98.06 144 A 1 
ATOM 1151 C C   . THR A 1 144 ? -8.150  -5.213  18.579  1.00 98.31 144 A 1 
ATOM 1152 O O   . THR A 1 144 ? -8.127  -5.332  17.350  1.00 97.72 144 A 1 
ATOM 1153 C CB  . THR A 1 144 ? -9.325  -3.068  19.285  1.00 96.89 144 A 1 
ATOM 1154 O OG1 . THR A 1 144 ? -10.151 -3.646  20.266  1.00 91.93 144 A 1 
ATOM 1155 C CG2 . THR A 1 144 ? -10.136 -2.999  17.989  1.00 89.59 144 A 1 
ATOM 1156 N N   . PRO A 1 145 ? -8.323  -6.264  19.395  1.00 98.30 145 A 1 
ATOM 1157 C CA  . PRO A 1 145 ? -8.486  -7.612  18.876  1.00 98.26 145 A 1 
ATOM 1158 C C   . PRO A 1 145 ? -9.815  -7.765  18.132  1.00 98.35 145 A 1 
ATOM 1159 O O   . PRO A 1 145 ? -10.850 -7.229  18.540  1.00 97.81 145 A 1 
ATOM 1160 C CB  . PRO A 1 145 ? -8.391  -8.540  20.085  1.00 97.62 145 A 1 
ATOM 1161 C CG  . PRO A 1 145 ? -8.864  -7.662  21.243  1.00 96.14 145 A 1 
ATOM 1162 C CD  . PRO A 1 145 ? -8.355  -6.280  20.856  1.00 97.74 145 A 1 
ATOM 1163 N N   . TYR A 1 146 ? -9.782  -8.549  17.060  1.00 97.77 146 A 1 
ATOM 1164 C CA  . TYR A 1 146 ? -10.965 -8.940  16.308  1.00 97.86 146 A 1 
ATOM 1165 C C   . TYR A 1 146 ? -10.804 -10.351 15.747  1.00 97.80 146 A 1 
ATOM 1166 O O   . TYR A 1 146 ? -9.968  -10.605 14.881  1.00 97.01 146 A 1 
ATOM 1167 C CB  . TYR A 1 146 ? -11.244 -7.924  15.194  1.00 97.81 146 A 1 
ATOM 1168 C CG  . TYR A 1 146 ? -12.420 -8.303  14.310  1.00 98.02 146 A 1 
ATOM 1169 C CD1 . TYR A 1 146 ? -12.245 -8.438  12.920  1.00 96.78 146 A 1 
ATOM 1170 C CD2 . TYR A 1 146 ? -13.680 -8.557  14.881  1.00 97.08 146 A 1 
ATOM 1171 C CE1 . TYR A 1 146 ? -13.326 -8.817  12.103  1.00 96.73 146 A 1 
ATOM 1172 C CE2 . TYR A 1 146 ? -14.760 -8.950  14.071  1.00 96.64 146 A 1 
ATOM 1173 C CZ  . TYR A 1 146 ? -14.584 -9.082  12.678  1.00 97.24 146 A 1 
ATOM 1174 O OH  . TYR A 1 146 ? -15.626 -9.472  11.898  1.00 96.43 146 A 1 
ATOM 1175 N N   . GLN A 1 147 ? -11.644 -11.255 16.211  1.00 97.44 147 A 1 
ATOM 1176 C CA  . GLN A 1 147 ? -11.703 -12.611 15.685  1.00 96.85 147 A 1 
ATOM 1177 C C   . GLN A 1 147 ? -12.649 -12.649 14.481  1.00 97.06 147 A 1 
ATOM 1178 O O   . GLN A 1 147 ? -13.859 -12.829 14.634  1.00 95.71 147 A 1 
ATOM 1179 C CB  . GLN A 1 147 ? -12.090 -13.574 16.810  1.00 95.07 147 A 1 
ATOM 1180 C CG  . GLN A 1 147 ? -11.955 -15.036 16.354  1.00 88.59 147 A 1 
ATOM 1181 C CD  . GLN A 1 147 ? -12.209 -16.027 17.487  1.00 80.64 147 A 1 
ATOM 1182 O OE1 . GLN A 1 147 ? -12.572 -15.684 18.597  1.00 72.63 147 A 1 
ATOM 1183 N NE2 . GLN A 1 147 ? -12.021 -17.306 17.245  1.00 68.76 147 A 1 
ATOM 1184 N N   . SER A 1 148 ? -12.100 -12.461 13.289  1.00 97.33 148 A 1 
ATOM 1185 C CA  . SER A 1 148 ? -12.866 -12.646 12.056  1.00 97.29 148 A 1 
ATOM 1186 C C   . SER A 1 148 ? -13.251 -14.114 11.877  1.00 97.02 148 A 1 
ATOM 1187 O O   . SER A 1 148 ? -12.431 -15.012 12.076  1.00 96.14 148 A 1 
ATOM 1188 C CB  . SER A 1 148 ? -12.066 -12.166 10.845  1.00 97.08 148 A 1 
ATOM 1189 O OG  . SER A 1 148 ? -12.786 -12.456 9.661   1.00 95.54 148 A 1 
ATOM 1190 N N   . ARG A 1 149 ? -14.476 -14.363 11.407  1.00 97.00 149 A 1 
ATOM 1191 C CA  . ARG A 1 149 ? -14.918 -15.702 10.988  1.00 96.12 149 A 1 
ATOM 1192 C C   . ARG A 1 149 ? -14.077 -16.293 9.850   1.00 96.25 149 A 1 
ATOM 1193 O O   . ARG A 1 149 ? -14.057 -17.504 9.684   1.00 94.90 149 A 1 
ATOM 1194 C CB  . ARG A 1 149 ? -16.411 -15.662 10.621  1.00 94.52 149 A 1 
ATOM 1195 C CG  . ARG A 1 149 ? -16.695 -14.758 9.409   1.00 85.33 149 A 1 
ATOM 1196 C CD  . ARG A 1 149 ? -18.192 -14.680 9.120   1.00 82.59 149 A 1 
ATOM 1197 N NE  . ARG A 1 149 ? -18.453 -13.638 8.116   1.00 72.23 149 A 1 
ATOM 1198 C CZ  . ARG A 1 149 ? -19.622 -13.336 7.583   1.00 64.88 149 A 1 
ATOM 1199 N NH1 . ARG A 1 149 ? -20.710 -13.999 7.869   1.00 57.78 149 A 1 
ATOM 1200 N NH2 . ARG A 1 149 ? -19.702 -12.340 6.750   1.00 55.53 149 A 1 
ATOM 1201 N N   . PHE A 1 150 ? -13.393 -15.444 9.086   1.00 97.10 150 A 1 
ATOM 1202 C CA  . PHE A 1 150 ? -12.528 -15.847 7.977   1.00 96.78 150 A 1 
ATOM 1203 C C   . PHE A 1 150 ? -11.066 -16.065 8.391   1.00 96.62 150 A 1 
ATOM 1204 O O   . PHE A 1 150 ? -10.285 -16.589 7.607   1.00 95.32 150 A 1 
ATOM 1205 C CB  . PHE A 1 150 ? -12.655 -14.815 6.850   1.00 96.69 150 A 1 
ATOM 1206 C CG  . PHE A 1 150 ? -14.081 -14.610 6.370   1.00 96.51 150 A 1 
ATOM 1207 C CD1 . PHE A 1 150 ? -14.748 -15.641 5.681   1.00 94.74 150 A 1 
ATOM 1208 C CD2 . PHE A 1 150 ? -14.744 -13.394 6.612   1.00 94.98 150 A 1 
ATOM 1209 C CE1 . PHE A 1 150 ? -16.058 -15.445 5.208   1.00 93.89 150 A 1 
ATOM 1210 C CE2 . PHE A 1 150 ? -16.054 -13.197 6.140   1.00 94.11 150 A 1 
ATOM 1211 C CZ  . PHE A 1 150 ? -16.707 -14.219 5.428   1.00 94.16 150 A 1 
ATOM 1212 N N   . ALA A 1 151 ? -10.702 -15.731 9.632   1.00 97.07 151 A 1 
ATOM 1213 C CA  . ALA A 1 151 ? -9.331  -15.872 10.126  1.00 96.81 151 A 1 
ATOM 1214 C C   . ALA A 1 151 ? -8.837  -17.327 10.155  1.00 96.49 151 A 1 
ATOM 1215 O O   . ALA A 1 151 ? -7.636  -17.565 10.077  1.00 95.14 151 A 1 
ATOM 1216 C CB  . ALA A 1 151 ? -9.244  -15.241 11.520  1.00 96.29 151 A 1 
ATOM 1217 N N   . ALA A 1 152 ? -9.753  -18.299 10.229  1.00 96.90 152 A 1 
ATOM 1218 C CA  . ALA A 1 152 ? -9.418  -19.723 10.159  1.00 96.08 152 A 1 
ATOM 1219 C C   . ALA A 1 152 ? -8.776  -20.131 8.818   1.00 95.68 152 A 1 
ATOM 1220 O O   . ALA A 1 152 ? -8.036  -21.109 8.777   1.00 93.63 152 A 1 
ATOM 1221 C CB  . ALA A 1 152 ? -10.699 -20.526 10.423  1.00 95.03 152 A 1 
ATOM 1222 N N   . ASN A 1 153 ? -9.016  -19.370 7.750   1.00 95.44 153 A 1 
ATOM 1223 C CA  . ASN A 1 153 ? -8.392  -19.601 6.449   1.00 94.45 153 A 1 
ATOM 1224 C C   . ASN A 1 153 ? -6.941  -19.102 6.383   1.00 94.27 153 A 1 
ATOM 1225 O O   . ASN A 1 153 ? -6.248  -19.408 5.425   1.00 92.26 153 A 1 
ATOM 1226 C CB  . ASN A 1 153 ? -9.248  -18.946 5.351   1.00 93.04 153 A 1 
ATOM 1227 C CG  . ASN A 1 153 ? -10.623 -19.569 5.203   1.00 82.10 153 A 1 
ATOM 1228 O OD1 . ASN A 1 153 ? -10.905 -20.675 5.635   1.00 74.07 153 A 1 
ATOM 1229 N ND2 . ASN A 1 153 ? -11.538 -18.868 4.578   1.00 71.94 153 A 1 
ATOM 1230 N N   . THR A 1 154 ? -6.475  -18.347 7.371   1.00 95.17 154 A 1 
ATOM 1231 C CA  . THR A 1 154 ? -5.085  -17.887 7.467   1.00 95.03 154 A 1 
ATOM 1232 C C   . THR A 1 154 ? -4.323  -18.790 8.433   1.00 94.35 154 A 1 
ATOM 1233 O O   . THR A 1 154 ? -4.757  -18.997 9.572   1.00 93.04 154 A 1 
ATOM 1234 C CB  . THR A 1 154 ? -5.025  -16.419 7.907   1.00 95.02 154 A 1 
ATOM 1235 O OG1 . THR A 1 154 ? -5.745  -15.626 6.992   1.00 92.47 154 A 1 
ATOM 1236 C CG2 . THR A 1 154 ? -3.602  -15.871 7.942   1.00 91.80 154 A 1 
ATOM 1237 N N   . ARG A 1 155 ? -3.181  -19.329 7.991   1.00 92.36 155 A 1 
ATOM 1238 C CA  . ARG A 1 155 ? -2.335  -20.215 8.802   1.00 91.11 155 A 1 
ATOM 1239 C C   . ARG A 1 155 ? -1.897  -19.508 10.097  1.00 92.03 155 A 1 
ATOM 1240 O O   . ARG A 1 155 ? -1.777  -18.285 10.143  1.00 91.54 155 A 1 
ATOM 1241 C CB  . ARG A 1 155 ? -1.121  -20.714 7.992   1.00 88.86 155 A 1 
ATOM 1242 C CG  . ARG A 1 155 ? -1.465  -21.456 6.688   1.00 84.24 155 A 1 
ATOM 1243 C CD  . ARG A 1 155 ? -0.186  -21.938 5.977   1.00 81.60 155 A 1 
ATOM 1244 N NE  . ARG A 1 155 ? -0.462  -22.541 4.657   1.00 76.00 155 A 1 
ATOM 1245 C CZ  . ARG A 1 155 ? 0.435   -23.012 3.798   1.00 70.70 155 A 1 
ATOM 1246 N NH1 . ARG A 1 155 ? 1.717   -23.024 4.054   1.00 67.32 155 A 1 
ATOM 1247 N NH2 . ARG A 1 155 ? 0.062   -23.484 2.638   1.00 61.30 155 A 1 
ATOM 1248 N N   . ALA A 1 156 ? -1.702  -20.283 11.160  1.00 92.12 156 A 1 
ATOM 1249 C CA  . ALA A 1 156 ? -1.467  -19.746 12.503  1.00 91.89 156 A 1 
ATOM 1250 C C   . ALA A 1 156 ? -0.197  -18.881 12.596  1.00 91.62 156 A 1 
ATOM 1251 O O   . ALA A 1 156 ? -0.199  -17.881 13.308  1.00 90.25 156 A 1 
ATOM 1252 C CB  . ALA A 1 156 ? -1.420  -20.912 13.492  1.00 91.76 156 A 1 
ATOM 1253 N N   . GLU A 1 157 ? 0.832   -19.229 11.840  1.00 89.91 157 A 1 
ATOM 1254 C CA  . GLU A 1 157 ? 2.091   -18.491 11.754  1.00 88.60 157 A 1 
ATOM 1255 C C   . GLU A 1 157 ? 1.950   -17.089 11.133  1.00 89.23 157 A 1 
ATOM 1256 O O   . GLU A 1 157 ? 2.799   -16.231 11.350  1.00 88.29 157 A 1 
ATOM 1257 C CB  . GLU A 1 157 ? 3.144   -19.340 11.003  1.00 86.88 157 A 1 
ATOM 1258 C CG  . GLU A 1 157 ? 2.868   -19.661 9.526   1.00 82.38 157 A 1 
ATOM 1259 C CD  . GLU A 1 157 ? 2.063   -20.950 9.264   1.00 82.23 157 A 1 
ATOM 1260 O OE1 . GLU A 1 157 ? 2.245   -21.540 8.176   1.00 76.46 157 A 1 
ATOM 1261 O OE2 . GLU A 1 157 ? 1.220   -21.329 10.107  1.00 77.44 157 A 1 
ATOM 1262 N N   . PHE A 1 158 ? 0.858   -16.825 10.409  1.00 91.46 158 A 1 
ATOM 1263 C CA  . PHE A 1 158 ? 0.593   -15.547 9.746   1.00 92.40 158 A 1 
ATOM 1264 C C   . PHE A 1 158 ? -0.463  -14.696 10.463  1.00 93.60 158 A 1 
ATOM 1265 O O   . PHE A 1 158 ? -1.009  -13.763 9.878   1.00 93.53 158 A 1 
ATOM 1266 C CB  . PHE A 1 158 ? 0.219   -15.796 8.278   1.00 92.07 158 A 1 
ATOM 1267 C CG  . PHE A 1 158 ? 1.247   -16.556 7.469   1.00 91.42 158 A 1 
ATOM 1268 C CD1 . PHE A 1 158 ? 2.592   -16.148 7.454   1.00 89.50 158 A 1 
ATOM 1269 C CD2 . PHE A 1 158 ? 0.853   -17.672 6.710   1.00 89.55 158 A 1 
ATOM 1270 C CE1 . PHE A 1 158 ? 3.540   -16.863 6.703   1.00 88.67 158 A 1 
ATOM 1271 C CE2 . PHE A 1 158 ? 1.798   -18.382 5.953   1.00 88.48 158 A 1 
ATOM 1272 C CZ  . PHE A 1 158 ? 3.145   -17.982 5.952   1.00 88.49 158 A 1 
ATOM 1273 N N   . ARG A 1 159 ? -0.799  -15.003 11.720  1.00 93.20 159 A 1 
ATOM 1274 C CA  . ARG A 1 159 ? -1.772  -14.213 12.487  1.00 93.68 159 A 1 
ATOM 1275 C C   . ARG A 1 159 ? -1.417  -14.138 13.961  1.00 93.48 159 A 1 
ATOM 1276 O O   . ARG A 1 159 ? -0.795  -15.041 14.511  1.00 91.99 159 A 1 
ATOM 1277 C CB  . ARG A 1 159 ? -3.196  -14.746 12.252  1.00 92.85 159 A 1 
ATOM 1278 C CG  . ARG A 1 159 ? -3.406  -16.181 12.742  1.00 90.90 159 A 1 
ATOM 1279 C CD  . ARG A 1 159 ? -4.817  -16.649 12.369  1.00 90.76 159 A 1 
ATOM 1280 N NE  . ARG A 1 159 ? -5.071  -18.022 12.821  1.00 87.29 159 A 1 
ATOM 1281 C CZ  . ARG A 1 159 ? -5.593  -18.391 13.984  1.00 87.61 159 A 1 
ATOM 1282 N NH1 . ARG A 1 159 ? -5.919  -17.525 14.904  1.00 78.62 159 A 1 
ATOM 1283 N NH2 . ARG A 1 159 ? -5.791  -19.655 14.225  1.00 79.57 159 A 1 
ATOM 1284 N N   . ASP A 1 160 ? -1.862  -13.071 14.603  1.00 93.67 160 A 1 
ATOM 1285 C CA  . ASP A 1 160 ? -1.668  -12.912 16.039  1.00 93.48 160 A 1 
ATOM 1286 C C   . ASP A 1 160 ? -2.524  -13.923 16.822  1.00 93.72 160 A 1 
ATOM 1287 O O   . ASP A 1 160 ? -3.742  -13.970 16.615  1.00 93.45 160 A 1 
ATOM 1288 C CB  . ASP A 1 160 ? -2.016  -11.475 16.441  1.00 93.16 160 A 1 
ATOM 1289 C CG  . ASP A 1 160 ? -1.784  -11.238 17.929  1.00 92.54 160 A 1 
ATOM 1290 O OD1 . ASP A 1 160 ? -0.681  -11.520 18.431  1.00 90.31 160 A 1 
ATOM 1291 O OD2 . ASP A 1 160 ? -2.692  -10.755 18.631  1.00 89.86 160 A 1 
ATOM 1292 N N   . PRO A 1 161 ? -1.956  -14.688 17.770  1.00 93.49 161 A 1 
ATOM 1293 C CA  . PRO A 1 161 ? -2.729  -15.616 18.598  1.00 93.34 161 A 1 
ATOM 1294 C C   . PRO A 1 161 ? -3.853  -14.944 19.401  1.00 94.80 161 A 1 
ATOM 1295 O O   . PRO A 1 161 ? -4.838  -15.586 19.746  1.00 94.45 161 A 1 
ATOM 1296 C CB  . PRO A 1 161 ? -1.706  -16.266 19.535  1.00 91.42 161 A 1 
ATOM 1297 C CG  . PRO A 1 161 ? -0.393  -16.171 18.766  1.00 88.93 161 A 1 
ATOM 1298 C CD  . PRO A 1 161 ? -0.532  -14.847 18.025  1.00 91.70 161 A 1 
ATOM 1299 N N   . GLN A 1 162 ? -3.720  -13.656 19.683  1.00 95.43 162 A 1 
ATOM 1300 C CA  . GLN A 1 162 ? -4.706  -12.842 20.400  1.00 96.26 162 A 1 
ATOM 1301 C C   . GLN A 1 162 ? -5.585  -12.001 19.453  1.00 97.14 162 A 1 
ATOM 1302 O O   . GLN A 1 162 ? -6.354  -11.168 19.916  1.00 96.91 162 A 1 
ATOM 1303 C CB  . GLN A 1 162 ? -3.984  -11.971 21.438  1.00 95.86 162 A 1 
ATOM 1304 C CG  . GLN A 1 162 ? -3.193  -12.781 22.471  1.00 93.58 162 A 1 
ATOM 1305 C CD  . GLN A 1 162 ? -2.456  -11.863 23.438  1.00 90.61 162 A 1 
ATOM 1306 O OE1 . GLN A 1 162 ? -1.712  -10.969 23.055  1.00 83.60 162 A 1 
ATOM 1307 N NE2 . GLN A 1 162 ? -2.633  -12.031 24.725  1.00 81.32 162 A 1 
ATOM 1308 N N   . ASN A 1 163 ? -5.495  -12.210 18.140  1.00 96.88 163 A 1 
ATOM 1309 C CA  . ASN A 1 163 ? -6.310  -11.581 17.093  1.00 97.31 163 A 1 
ATOM 1310 C C   . ASN A 1 163 ? -6.153  -10.048 16.961  1.00 97.61 163 A 1 
ATOM 1311 O O   . ASN A 1 163 ? -7.078  -9.377  16.506  1.00 96.86 163 A 1 
ATOM 1312 C CB  . ASN A 1 163 ? -7.782  -12.014 17.232  1.00 96.96 163 A 1 
ATOM 1313 C CG  . ASN A 1 163 ? -7.969  -13.514 17.314  1.00 95.59 163 A 1 
ATOM 1314 O OD1 . ASN A 1 163 ? -7.662  -14.259 16.404  1.00 88.57 163 A 1 
ATOM 1315 N ND2 . ASN A 1 163 ? -8.495  -14.001 18.409  1.00 88.24 163 A 1 
ATOM 1316 N N   . TYR A 1 164 ? -5.012  -9.474  17.337  1.00 96.64 164 A 1 
ATOM 1317 C CA  . TYR A 1 164 ? -4.753  -8.034  17.156  1.00 96.43 164 A 1 
ATOM 1318 C C   . TYR A 1 164 ? -4.381  -7.668  15.718  1.00 96.30 164 A 1 
ATOM 1319 O O   . TYR A 1 164 ? -4.584  -6.530  15.300  1.00 95.56 164 A 1 
ATOM 1320 C CB  . TYR A 1 164 ? -3.643  -7.580  18.103  1.00 96.43 164 A 1 
ATOM 1321 C CG  . TYR A 1 164 ? -4.119  -7.317  19.510  1.00 96.49 164 A 1 
ATOM 1322 C CD1 . TYR A 1 164 ? -4.407  -5.999  19.913  1.00 95.17 164 A 1 
ATOM 1323 C CD2 . TYR A 1 164 ? -4.277  -8.378  20.416  1.00 95.35 164 A 1 
ATOM 1324 C CE1 . TYR A 1 164 ? -4.845  -5.744  21.221  1.00 94.59 164 A 1 
ATOM 1325 C CE2 . TYR A 1 164 ? -4.723  -8.130  21.723  1.00 94.55 164 A 1 
ATOM 1326 C CZ  . TYR A 1 164 ? -5.006  -6.811  22.130  1.00 95.19 164 A 1 
ATOM 1327 O OH  . TYR A 1 164 ? -5.432  -6.569  23.399  1.00 94.04 164 A 1 
ATOM 1328 N N   . TRP A 1 165 ? -3.837  -8.619  14.966  1.00 96.31 165 A 1 
ATOM 1329 C CA  . TRP A 1 165 ? -3.497  -8.466  13.561  1.00 95.95 165 A 1 
ATOM 1330 C C   . TRP A 1 165 ? -3.621  -9.794  12.818  1.00 96.32 165 A 1 
ATOM 1331 O O   . TRP A 1 165 ? -3.552  -10.876 13.410  1.00 95.90 165 A 1 
ATOM 1332 C CB  . TRP A 1 165 ? -2.087  -7.860  13.432  1.00 94.62 165 A 1 
ATOM 1333 C CG  . TRP A 1 165 ? -0.983  -8.645  14.071  1.00 93.62 165 A 1 
ATOM 1334 C CD1 . TRP A 1 165 ? -0.475  -8.433  15.306  1.00 91.21 165 A 1 
ATOM 1335 C CD2 . TRP A 1 165 ? -0.238  -9.781  13.527  1.00 92.01 165 A 1 
ATOM 1336 N NE1 . TRP A 1 165 ? 0.522   -9.351  15.565  1.00 89.21 165 A 1 
ATOM 1337 C CE2 . TRP A 1 165 ? 0.704   -10.210 14.504  1.00 90.43 165 A 1 
ATOM 1338 C CE3 . TRP A 1 165 ? -0.273  -10.485 12.308  1.00 88.25 165 A 1 
ATOM 1339 C CZ2 . TRP A 1 165 ? 1.565   -11.300 14.286  1.00 86.37 165 A 1 
ATOM 1340 C CZ3 . TRP A 1 165 ? 0.586   -11.581 12.077  1.00 85.57 165 A 1 
ATOM 1341 C CH2 . TRP A 1 165 ? 1.500   -11.988 13.065  1.00 85.23 165 A 1 
ATOM 1342 N N   . ILE A 1 166 ? -3.802  -9.704  11.509  1.00 96.75 166 A 1 
ATOM 1343 C CA  . ILE A 1 166 ? -3.801  -10.848 10.597  1.00 97.28 166 A 1 
ATOM 1344 C C   . ILE A 1 166 ? -2.964  -10.538 9.359   1.00 97.13 166 A 1 
ATOM 1345 O O   . ILE A 1 166 ? -2.979  -9.412  8.859   1.00 96.53 166 A 1 
ATOM 1346 C CB  . ILE A 1 166 ? -5.243  -11.262 10.256  1.00 97.30 166 A 1 
ATOM 1347 C CG1 . ILE A 1 166 ? -5.275  -12.661 9.621   1.00 95.74 166 A 1 
ATOM 1348 C CG2 . ILE A 1 166 ? -5.943  -10.224 9.358   1.00 95.28 166 A 1 
ATOM 1349 C CD1 . ILE A 1 166 ? -6.669  -13.289 9.634   1.00 92.65 166 A 1 
ATOM 1350 N N   . GLY A 1 167 ? -2.242  -11.530 8.867   1.00 96.46 167 A 1 
ATOM 1351 C CA  . GLY A 1 167 ? -1.490  -11.447 7.627   1.00 96.23 167 A 1 
ATOM 1352 C C   . GLY A 1 167 ? -2.395  -11.470 6.400   1.00 96.56 167 A 1 
ATOM 1353 O O   . GLY A 1 167 ? -3.403  -12.179 6.374   1.00 96.23 167 A 1 
ATOM 1354 N N   . LEU A 1 168 ? -2.016  -10.718 5.391   1.00 96.54 168 A 1 
ATOM 1355 C CA  . LEU A 1 168 ? -2.677  -10.651 4.088   1.00 96.48 168 A 1 
ATOM 1356 C C   . LEU A 1 168 ? -1.865  -11.399 3.031   1.00 96.01 168 A 1 
ATOM 1357 O O   . LEU A 1 168 ? -2.375  -12.298 2.365   1.00 94.79 168 A 1 
ATOM 1358 C CB  . LEU A 1 168 ? -2.888  -9.176  3.690   1.00 96.56 168 A 1 
ATOM 1359 C CG  . LEU A 1 168 ? -3.722  -8.342  4.676   1.00 96.17 168 A 1 
ATOM 1360 C CD1 . LEU A 1 168 ? -3.838  -6.909  4.153   1.00 94.90 168 A 1 
ATOM 1361 C CD2 . LEU A 1 168 ? -5.125  -8.916  4.864   1.00 94.77 168 A 1 
ATOM 1362 N N   . TYR A 1 169 ? -0.589  -11.043 2.899   1.00 95.32 169 A 1 
ATOM 1363 C CA  . TYR A 1 169 ? 0.335   -11.640 1.945   1.00 95.13 169 A 1 
ATOM 1364 C C   . TYR A 1 169 ? 1.771   -11.608 2.476   1.00 94.83 169 A 1 
ATOM 1365 O O   . TYR A 1 169 ? 2.108   -10.794 3.342   1.00 93.80 169 A 1 
ATOM 1366 C CB  . TYR A 1 169 ? 0.226   -10.924 0.595   1.00 94.67 169 A 1 
ATOM 1367 C CG  . TYR A 1 169 ? 0.578   -9.448  0.612   1.00 94.28 169 A 1 
ATOM 1368 C CD1 . TYR A 1 169 ? -0.438  -8.478  0.738   1.00 92.14 169 A 1 
ATOM 1369 C CD2 . TYR A 1 169 ? 1.917   -9.037  0.484   1.00 91.96 169 A 1 
ATOM 1370 C CE1 . TYR A 1 169 ? -0.119  -7.110  0.731   1.00 90.89 169 A 1 
ATOM 1371 C CE2 . TYR A 1 169 ? 2.242   -7.669  0.483   1.00 90.72 169 A 1 
ATOM 1372 C CZ  . TYR A 1 169 ? 1.224   -6.702  0.601   1.00 90.59 169 A 1 
ATOM 1373 O OH  . TYR A 1 169 ? 1.536   -5.378  0.585   1.00 88.32 169 A 1 
ATOM 1374 N N   . VAL A 1 170 ? 2.613   -12.469 1.939   1.00 93.16 170 A 1 
ATOM 1375 C CA  . VAL A 1 170 ? 4.057   -12.464 2.192   1.00 92.44 170 A 1 
ATOM 1376 C C   . VAL A 1 170 ? 4.827   -11.918 0.992   1.00 92.22 170 A 1 
ATOM 1377 O O   . VAL A 1 170 ? 4.475   -12.172 -0.161  1.00 91.14 170 A 1 
ATOM 1378 C CB  . VAL A 1 170 ? 4.608   -13.841 2.609   1.00 90.83 170 A 1 
ATOM 1379 C CG1 . VAL A 1 170 ? 4.078   -14.239 3.981   1.00 85.23 170 A 1 
ATOM 1380 C CG2 . VAL A 1 170 ? 4.303   -14.956 1.610   1.00 85.54 170 A 1 
ATOM 1381 N N   . GLY A 1 171 ? 5.916   -11.207 1.277   1.00 91.79 171 A 1 
ATOM 1382 C CA  . GLY A 1 171 ? 6.997   -10.921 0.340   1.00 90.66 171 A 1 
ATOM 1383 C C   . GLY A 1 171 ? 8.196   -11.813 0.671   1.00 91.31 171 A 1 
ATOM 1384 O O   . GLY A 1 171 ? 8.963   -11.442 1.549   1.00 90.75 171 A 1 
ATOM 1385 N N   . PRO A 1 172 ? 8.348   -13.000 0.064   1.00 92.91 172 A 1 
ATOM 1386 C CA  . PRO A 1 172 ? 9.499   -13.859 0.320   1.00 93.14 172 A 1 
ATOM 1387 C C   . PRO A 1 172 ? 10.759  -13.309 -0.349  1.00 93.70 172 A 1 
ATOM 1388 O O   . PRO A 1 172 ? 10.701  -12.787 -1.468  1.00 93.19 172 A 1 
ATOM 1389 C CB  . PRO A 1 172 ? 9.111   -15.227 -0.234  1.00 91.98 172 A 1 
ATOM 1390 C CG  . PRO A 1 172 ? 8.159   -14.866 -1.376  1.00 90.06 172 A 1 
ATOM 1391 C CD  . PRO A 1 172 ? 7.439   -13.619 -0.874  1.00 92.35 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? 11.909  -13.490 0.297   1.00 94.13 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? 13.209  -13.258 -0.329  1.00 94.76 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? 13.455  -14.299 -1.425  1.00 94.97 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? 13.275  -15.504 -1.225  1.00 94.70 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? 14.341  -13.309 0.707   1.00 94.90 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? 14.378  -12.139 1.701   1.00 93.80 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? 15.382  -12.467 2.809   1.00 92.34 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? 14.819  -10.841 1.026   1.00 92.30 173 A 1 
ATOM 1400 N N   . THR A 1 174 ? 13.882  -13.832 -2.571  1.00 95.10 174 A 1 
ATOM 1401 C CA  . THR A 1 174 ? 14.172  -14.655 -3.742  1.00 95.60 174 A 1 
ATOM 1402 C C   . THR A 1 174 ? 15.421  -14.161 -4.455  1.00 96.31 174 A 1 
ATOM 1403 O O   . THR A 1 174 ? 15.885  -13.037 -4.242  1.00 96.49 174 A 1 
ATOM 1404 C CB  . THR A 1 174 ? 12.983  -14.690 -4.712  1.00 94.97 174 A 1 
ATOM 1405 O OG1 . THR A 1 174 ? 12.442  -13.410 -4.920  1.00 93.17 174 A 1 
ATOM 1406 C CG2 . THR A 1 174 ? 11.847  -15.564 -4.196  1.00 92.76 174 A 1 
ATOM 1407 N N   . PHE A 1 175 ? 15.953  -15.016 -5.308  1.00 96.61 175 A 1 
ATOM 1408 C CA  . PHE A 1 175 ? 17.049  -14.684 -6.203  1.00 96.99 175 A 1 
ATOM 1409 C C   . PHE A 1 175 ? 16.482  -14.478 -7.598  1.00 96.72 175 A 1 
ATOM 1410 O O   . PHE A 1 175 ? 15.831  -15.375 -8.136  1.00 96.01 175 A 1 
ATOM 1411 C CB  . PHE A 1 175 ? 18.109  -15.787 -6.178  1.00 97.18 175 A 1 
ATOM 1412 C CG  . PHE A 1 175 ? 18.538  -16.260 -4.801  1.00 97.58 175 A 1 
ATOM 1413 C CD1 . PHE A 1 175 ? 18.557  -15.385 -3.696  1.00 96.41 175 A 1 
ATOM 1414 C CD2 . PHE A 1 175 ? 18.909  -17.606 -4.624  1.00 96.39 175 A 1 
ATOM 1415 C CE1 . PHE A 1 175 ? 18.928  -15.854 -2.427  1.00 96.34 175 A 1 
ATOM 1416 C CE2 . PHE A 1 175 ? 19.291  -18.070 -3.359  1.00 96.11 175 A 1 
ATOM 1417 C CZ  . PHE A 1 175 ? 19.297  -17.198 -2.258  1.00 97.08 175 A 1 
ATOM 1418 N N   . VAL A 1 176 ? 16.712  -13.315 -8.173  1.00 96.81 176 A 1 
ATOM 1419 C CA  . VAL A 1 176 ? 16.391  -13.044 -9.573  1.00 97.17 176 A 1 
ATOM 1420 C C   . VAL A 1 176 ? 17.663  -13.101 -10.399 1.00 97.62 176 A 1 
ATOM 1421 O O   . VAL A 1 176 ? 18.691  -12.560 -9.994  1.00 97.80 176 A 1 
ATOM 1422 C CB  . VAL A 1 176 ? 15.610  -11.729 -9.739  1.00 96.95 176 A 1 
ATOM 1423 C CG1 . VAL A 1 176 ? 16.392  -10.485 -9.305  1.00 95.26 176 A 1 
ATOM 1424 C CG2 . VAL A 1 176 ? 15.126  -11.539 -11.175 1.00 94.75 176 A 1 
ATOM 1425 N N   . THR A 1 177 ? 17.592  -13.767 -11.548 1.00 97.46 177 A 1 
ATOM 1426 C CA  . THR A 1 177 ? 18.720  -13.929 -12.468 1.00 97.71 177 A 1 
ATOM 1427 C C   . THR A 1 177 ? 18.331  -13.458 -13.862 1.00 97.63 177 A 1 
ATOM 1428 O O   . THR A 1 177 ? 17.336  -13.927 -14.407 1.00 97.36 177 A 1 
ATOM 1429 C CB  . THR A 1 177 ? 19.183  -15.389 -12.507 1.00 97.71 177 A 1 
ATOM 1430 O OG1 . THR A 1 177 ? 19.499  -15.829 -11.207 1.00 95.06 177 A 1 
ATOM 1431 C CG2 . THR A 1 177 ? 20.433  -15.583 -13.360 1.00 95.09 177 A 1 
ATOM 1432 N N   . ASN A 1 178 ? 19.107  -12.561 -14.448 1.00 97.82 178 A 1 
ATOM 1433 C CA  . ASN A 1 178 ? 18.966  -12.196 -15.855 1.00 97.81 178 A 1 
ATOM 1434 C C   . ASN A 1 178 ? 19.517  -13.331 -16.728 1.00 97.87 178 A 1 
ATOM 1435 O O   . ASN A 1 178 ? 20.707  -13.644 -16.661 1.00 97.68 178 A 1 
ATOM 1436 C CB  . ASN A 1 178 ? 19.681  -10.866 -16.120 1.00 97.61 178 A 1 
ATOM 1437 C CG  . ASN A 1 178 ? 19.474  -10.385 -17.545 1.00 97.38 178 A 1 
ATOM 1438 O OD1 . ASN A 1 178 ? 19.925  -10.989 -18.501 1.00 93.20 178 A 1 
ATOM 1439 N ND2 . ASN A 1 178 ? 18.775  -9.291  -17.727 1.00 93.24 178 A 1 
ATOM 1440 N N   . ILE A 1 179 ? 18.658  -13.938 -17.541 1.00 97.46 179 A 1 
ATOM 1441 C CA  . ILE A 1 179 ? 18.984  -15.137 -18.318 1.00 97.01 179 A 1 
ATOM 1442 C C   . ILE A 1 179 ? 20.072  -14.835 -19.354 1.00 97.23 179 A 1 
ATOM 1443 O O   . ILE A 1 179 ? 21.038  -15.589 -19.479 1.00 96.80 179 A 1 
ATOM 1444 C CB  . ILE A 1 179 ? 17.707  -15.706 -18.983 1.00 96.12 179 A 1 
ATOM 1445 C CG1 . ILE A 1 179 ? 16.654  -16.104 -17.919 1.00 92.85 179 A 1 
ATOM 1446 C CG2 . ILE A 1 179 ? 18.052  -16.916 -19.870 1.00 91.85 179 A 1 
ATOM 1447 C CD1 . ILE A 1 179 ? 15.284  -16.461 -18.507 1.00 84.06 179 A 1 
ATOM 1448 N N   . ASP A 1 180 ? 19.953  -13.719 -20.066 1.00 97.45 180 A 1 
ATOM 1449 C CA  . ASP A 1 180 ? 20.889  -13.351 -21.134 1.00 97.24 180 A 1 
ATOM 1450 C C   . ASP A 1 180 ? 22.269  -13.014 -20.566 1.00 97.60 180 A 1 
ATOM 1451 O O   . ASP A 1 180 ? 23.296  -13.498 -21.054 1.00 97.21 180 A 1 
ATOM 1452 C CB  . ASP A 1 180 ? 20.333  -12.160 -21.935 1.00 96.80 180 A 1 
ATOM 1453 C CG  . ASP A 1 180 ? 18.989  -12.481 -22.581 1.00 95.49 180 A 1 
ATOM 1454 O OD1 . ASP A 1 180 ? 18.859  -13.586 -23.154 1.00 91.57 180 A 1 
ATOM 1455 O OD2 . ASP A 1 180 ? 18.060  -11.660 -22.442 1.00 91.28 180 A 1 
ATOM 1456 N N   . ARG A 1 181 ? 22.291  -12.238 -19.478 1.00 97.61 181 A 1 
ATOM 1457 C CA  . ARG A 1 181 ? 23.535  -11.859 -18.805 1.00 97.68 181 A 1 
ATOM 1458 C C   . ARG A 1 181 ? 24.222  -13.058 -18.164 1.00 97.93 181 A 1 
ATOM 1459 O O   . ARG A 1 181 ? 25.435  -13.204 -18.315 1.00 97.56 181 A 1 
ATOM 1460 C CB  . ARG A 1 181 ? 23.243  -10.748 -17.789 1.00 97.23 181 A 1 
ATOM 1461 C CG  . ARG A 1 181 ? 24.498  -10.192 -17.101 1.00 92.72 181 A 1 
ATOM 1462 C CD  . ARG A 1 181 ? 25.492  -9.604  -18.110 1.00 90.93 181 A 1 
ATOM 1463 N NE  . ARG A 1 181 ? 26.630  -8.967  -17.430 1.00 86.04 181 A 1 
ATOM 1464 C CZ  . ARG A 1 181 ? 27.741  -8.560  -18.010 1.00 82.09 181 A 1 
ATOM 1465 N NH1 . ARG A 1 181 ? 27.941  -8.689  -19.296 1.00 73.89 181 A 1 
ATOM 1466 N NH2 . ARG A 1 181 ? 28.680  -8.009  -17.297 1.00 72.89 181 A 1 
ATOM 1467 N N   . ALA A 1 182 ? 23.464  -13.926 -17.489 1.00 97.57 182 A 1 
ATOM 1468 C CA  . ALA A 1 182 ? 24.000  -15.147 -16.895 1.00 97.52 182 A 1 
ATOM 1469 C C   . ALA A 1 182 ? 24.585  -16.073 -17.972 1.00 97.62 182 A 1 
ATOM 1470 O O   . ALA A 1 182 ? 25.716  -16.534 -17.833 1.00 97.54 182 A 1 
ATOM 1471 C CB  . ALA A 1 182 ? 22.894  -15.826 -16.089 1.00 97.46 182 A 1 
ATOM 1472 N N   . LYS A 1 183 ? 23.872  -16.261 -19.092 1.00 97.79 183 A 1 
ATOM 1473 C CA  . LYS A 1 183 ? 24.358  -17.054 -20.229 1.00 97.50 183 A 1 
ATOM 1474 C C   . LYS A 1 183 ? 25.655  -16.486 -20.811 1.00 97.54 183 A 1 
ATOM 1475 O O   . LYS A 1 183 ? 26.583  -17.250 -21.055 1.00 97.07 183 A 1 
ATOM 1476 C CB  . LYS A 1 183 ? 23.246  -17.137 -21.282 1.00 97.15 183 A 1 
ATOM 1477 C CG  . LYS A 1 183 ? 23.624  -18.038 -22.462 1.00 90.76 183 A 1 
ATOM 1478 C CD  . LYS A 1 183 ? 22.473  -18.077 -23.468 1.00 87.49 183 A 1 
ATOM 1479 C CE  . LYS A 1 183 ? 22.843  -18.961 -24.664 1.00 78.53 183 A 1 
ATOM 1480 N NZ  . LYS A 1 183 ? 21.757  -18.964 -25.671 1.00 70.58 183 A 1 
ATOM 1481 N N   . ALA A 1 184 ? 25.739  -15.174 -20.997 1.00 97.76 184 A 1 
ATOM 1482 C CA  . ALA A 1 184 ? 26.948  -14.516 -21.502 1.00 97.52 184 A 1 
ATOM 1483 C C   . ALA A 1 184 ? 28.166  -14.682 -20.571 1.00 97.53 184 A 1 
ATOM 1484 O O   . ALA A 1 184 ? 29.302  -14.674 -21.037 1.00 96.71 184 A 1 
ATOM 1485 C CB  . ALA A 1 184 ? 26.630  -13.031 -21.725 1.00 97.29 184 A 1 
ATOM 1486 N N   . LEU A 1 185 ? 27.918  -14.845 -19.270 1.00 97.40 185 A 1 
ATOM 1487 C CA  . LEU A 1 185 ? 28.950  -15.059 -18.251 1.00 97.07 185 A 1 
ATOM 1488 C C   . LEU A 1 185 ? 29.206  -16.545 -17.939 1.00 97.24 185 A 1 
ATOM 1489 O O   . LEU A 1 185 ? 30.064  -16.845 -17.117 1.00 96.50 185 A 1 
ATOM 1490 C CB  . LEU A 1 185 ? 28.556  -14.274 -16.987 1.00 96.90 185 A 1 
ATOM 1491 C CG  . LEU A 1 185 ? 28.549  -12.742 -17.159 1.00 96.16 185 A 1 
ATOM 1492 C CD1 . LEU A 1 185 ? 27.954  -12.107 -15.906 1.00 94.21 185 A 1 
ATOM 1493 C CD2 . LEU A 1 185 ? 29.955  -12.176 -17.361 1.00 94.55 185 A 1 
ATOM 1494 N N   . GLY A 1 186 ? 28.468  -17.471 -18.561 1.00 97.51 186 A 1 
ATOM 1495 C CA  . GLY A 1 186 ? 28.556  -18.904 -18.260 1.00 97.30 186 A 1 
ATOM 1496 C C   . GLY A 1 186 ? 28.024  -19.286 -16.870 1.00 97.49 186 A 1 
ATOM 1497 O O   . GLY A 1 186 ? 28.397  -20.334 -16.345 1.00 96.40 186 A 1 
ATOM 1498 N N   . LEU A 1 187 ? 27.158  -18.454 -16.272 1.00 97.31 187 A 1 
ATOM 1499 C CA  . LEU A 1 187 ? 26.594  -18.663 -14.940 1.00 97.25 187 A 1 
ATOM 1500 C C   . LEU A 1 187 ? 25.271  -19.430 -15.007 1.00 97.40 187 A 1 
ATOM 1501 O O   . LEU A 1 187 ? 24.460  -19.235 -15.916 1.00 96.75 187 A 1 
ATOM 1502 C CB  . LEU A 1 187 ? 26.393  -17.315 -14.228 1.00 96.81 187 A 1 
ATOM 1503 C CG  . LEU A 1 187 ? 27.671  -16.483 -14.050 1.00 95.98 187 A 1 
ATOM 1504 C CD1 . LEU A 1 187 ? 27.313  -15.138 -13.426 1.00 93.44 187 A 1 
ATOM 1505 C CD2 . LEU A 1 187 ? 28.699  -17.177 -13.161 1.00 94.11 187 A 1 
ATOM 1506 N N   . LYS A 1 188 ? 25.011  -20.249 -13.999 1.00 97.69 188 A 1 
ATOM 1507 C CA  . LYS A 1 188 ? 23.686  -20.821 -13.733 1.00 97.36 188 A 1 
ATOM 1508 C C   . LYS A 1 188 ? 22.918  -19.939 -12.750 1.00 97.71 188 A 1 
ATOM 1509 O O   . LYS A 1 188 ? 23.521  -19.241 -11.941 1.00 97.06 188 A 1 
ATOM 1510 C CB  . LYS A 1 188 ? 23.821  -22.258 -13.218 1.00 96.34 188 A 1 
ATOM 1511 C CG  . LYS A 1 188 ? 24.414  -23.185 -14.289 1.00 89.53 188 A 1 
ATOM 1512 C CD  . LYS A 1 188 ? 24.489  -24.624 -13.774 1.00 83.05 188 A 1 
ATOM 1513 C CE  . LYS A 1 188 ? 25.088  -25.516 -14.865 1.00 75.37 188 A 1 
ATOM 1514 N NZ  . LYS A 1 188 ? 25.191  -26.925 -14.421 1.00 64.33 188 A 1 
ATOM 1515 N N   . ALA A 1 189 ? 21.583  -19.987 -12.788 1.00 97.29 189 A 1 
ATOM 1516 C CA  . ALA A 1 189 ? 20.777  -19.320 -11.770 1.00 97.34 189 A 1 
ATOM 1517 C C   . ALA A 1 189 ? 20.963  -20.020 -10.405 1.00 97.47 189 A 1 
ATOM 1518 O O   . ALA A 1 189 ? 20.804  -21.242 -10.338 1.00 96.67 189 A 1 
ATOM 1519 C CB  . ALA A 1 189 ? 19.315  -19.314 -12.227 1.00 96.60 189 A 1 
ATOM 1520 N N   . PRO A 1 190 ? 21.302  -19.296 -9.322  1.00 97.75 190 A 1 
ATOM 1521 C CA  . PRO A 1 190 ? 21.406  -19.883 -7.990  1.00 97.59 190 A 1 
ATOM 1522 C C   . PRO A 1 190 ? 20.020  -20.288 -7.478  1.00 97.11 190 A 1 
ATOM 1523 O O   . PRO A 1 190 ? 19.046  -19.544 -7.620  1.00 96.46 190 A 1 
ATOM 1524 C CB  . PRO A 1 190 ? 22.060  -18.809 -7.114  1.00 97.53 190 A 1 
ATOM 1525 C CG  . PRO A 1 190 ? 21.620  -17.508 -7.780  1.00 96.59 190 A 1 
ATOM 1526 C CD  . PRO A 1 190 ? 21.574  -17.867 -9.263  1.00 97.77 190 A 1 
ATOM 1527 N N   . ALA A 1 191 ? 19.943  -21.460 -6.853  1.00 97.13 191 A 1 
ATOM 1528 C CA  . ALA A 1 191 ? 18.712  -22.022 -6.294  1.00 96.47 191 A 1 
ATOM 1529 C C   . ALA A 1 191 ? 18.776  -22.221 -4.768  1.00 96.76 191 A 1 
ATOM 1530 O O   . ALA A 1 191 ? 17.810  -22.670 -4.149  1.00 95.23 191 A 1 
ATOM 1531 C CB  . ALA A 1 191 ? 18.416  -23.329 -7.037  1.00 94.97 191 A 1 
ATOM 1532 N N   . SER A 1 192 ? 19.906  -21.909 -4.149  1.00 97.03 192 A 1 
ATOM 1533 C CA  . SER A 1 192 ? 20.146  -22.083 -2.718  1.00 97.38 192 A 1 
ATOM 1534 C C   . SER A 1 192 ? 21.017  -20.967 -2.148  1.00 97.93 192 A 1 
ATOM 1535 O O   . SER A 1 192 ? 21.802  -20.344 -2.864  1.00 97.82 192 A 1 
ATOM 1536 C CB  . SER A 1 192 ? 20.797  -23.449 -2.485  1.00 96.65 192 A 1 
ATOM 1537 O OG  . SER A 1 192 ? 22.102  -23.492 -3.025  1.00 94.21 192 A 1 
ATOM 1538 N N   . TRP A 1 193 ? 20.919  -20.729 -0.834  1.00 97.94 193 A 1 
ATOM 1539 C CA  . TRP A 1 193 ? 21.848  -19.836 -0.142  1.00 98.23 193 A 1 
ATOM 1540 C C   . TRP A 1 193 ? 23.298  -20.311 -0.281  1.00 98.34 193 A 1 
ATOM 1541 O O   . TRP A 1 193 ? 24.201  -19.486 -0.414  1.00 98.03 193 A 1 
ATOM 1542 C CB  . TRP A 1 193 ? 21.455  -19.727 1.335   1.00 98.11 193 A 1 
ATOM 1543 C CG  . TRP A 1 193 ? 20.173  -19.006 1.600   1.00 97.97 193 A 1 
ATOM 1544 C CD1 . TRP A 1 193 ? 19.002  -19.573 1.954   1.00 97.22 193 A 1 
ATOM 1545 C CD2 . TRP A 1 193 ? 19.916  -17.571 1.522   1.00 97.70 193 A 1 
ATOM 1546 N NE1 . TRP A 1 193 ? 18.040  -18.594 2.101   1.00 96.81 193 A 1 
ATOM 1547 C CE2 . TRP A 1 193 ? 18.548  -17.340 1.841   1.00 97.13 193 A 1 
ATOM 1548 C CE3 . TRP A 1 193 ? 20.706  -16.444 1.205   1.00 97.17 193 A 1 
ATOM 1549 C CZ2 . TRP A 1 193 ? 17.984  -16.053 1.841   1.00 96.48 193 A 1 
ATOM 1550 C CZ3 . TRP A 1 193 ? 20.146  -15.145 1.202   1.00 96.05 193 A 1 
ATOM 1551 C CH2 . TRP A 1 193 ? 18.789  -14.951 1.518   1.00 95.48 193 A 1 
ATOM 1552 N N   . ALA A 1 194 ? 23.517  -21.622 -0.311  1.00 98.26 194 A 1 
ATOM 1553 C CA  . ALA A 1 194 ? 24.842  -22.200 -0.517  1.00 98.14 194 A 1 
ATOM 1554 C C   . ALA A 1 194 ? 25.408  -21.887 -1.916  1.00 98.20 194 A 1 
ATOM 1555 O O   . ALA A 1 194 ? 26.604  -21.626 -2.041  1.00 97.69 194 A 1 
ATOM 1556 C CB  . ALA A 1 194 ? 24.763  -23.708 -0.266  1.00 97.64 194 A 1 
ATOM 1557 N N   . ASP A 1 195 ? 24.560  -21.857 -2.951  1.00 98.01 195 A 1 
ATOM 1558 C CA  . ASP A 1 195 ? 24.995  -21.516 -4.311  1.00 97.82 195 A 1 
ATOM 1559 C C   . ASP A 1 195 ? 25.622  -20.121 -4.373  1.00 98.05 195 A 1 
ATOM 1560 O O   . ASP A 1 195 ? 26.664  -19.955 -5.004  1.00 97.74 195 A 1 
ATOM 1561 C CB  . ASP A 1 195 ? 23.825  -21.582 -5.300  1.00 97.28 195 A 1 
ATOM 1562 C CG  . ASP A 1 195 ? 23.347  -22.999 -5.609  1.00 96.20 195 A 1 
ATOM 1563 O OD1 . ASP A 1 195 ? 24.200  -23.916 -5.671  1.00 93.60 195 A 1 
ATOM 1564 O OD2 . ASP A 1 195 ? 22.134  -23.159 -5.848  1.00 93.18 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? 25.051  -19.148 -3.659  1.00 97.89 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? 25.534  -17.763 -3.671  1.00 97.97 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? 26.989  -17.611 -3.190  1.00 98.03 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? 27.609  -16.581 -3.445  1.00 97.46 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? 24.623  -16.885 -2.798  1.00 97.82 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? 23.144  -16.806 -3.205  1.00 97.07 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? 22.446  -15.828 -2.265  1.00 95.82 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? 22.953  -16.312 -4.637  1.00 95.63 196 A 1 
ATOM 1573 N N   . LEU A 1 197 ? 27.544  -18.611 -2.510  1.00 98.10 197 A 1 
ATOM 1574 C CA  . LEU A 1 197 ? 28.933  -18.604 -2.035  1.00 98.02 197 A 1 
ATOM 1575 C C   . LEU A 1 197 ? 29.933  -19.173 -3.052  1.00 97.95 197 A 1 
ATOM 1576 O O   . LEU A 1 197 ? 31.139  -19.133 -2.803  1.00 96.96 197 A 1 
ATOM 1577 C CB  . LEU A 1 197 ? 29.035  -19.362 -0.701  1.00 97.79 197 A 1 
ATOM 1578 C CG  . LEU A 1 197 ? 28.119  -18.864 0.426   1.00 97.14 197 A 1 
ATOM 1579 C CD1 . LEU A 1 197 ? 28.546  -19.544 1.724   1.00 95.32 197 A 1 
ATOM 1580 C CD2 . LEU A 1 197 ? 28.186  -17.348 0.620   1.00 95.39 197 A 1 
ATOM 1581 N N   . LYS A 1 198 ? 29.464  -19.718 -4.174  1.00 97.71 198 A 1 
ATOM 1582 C CA  . LYS A 1 198 ? 30.343  -20.326 -5.174  1.00 97.43 198 A 1 
ATOM 1583 C C   . LYS A 1 198 ? 31.258  -19.273 -5.807  1.00 97.43 198 A 1 
ATOM 1584 O O   . LYS A 1 198 ? 30.813  -18.161 -6.096  1.00 97.18 198 A 1 
ATOM 1585 C CB  . LYS A 1 198 ? 29.516  -21.047 -6.240  1.00 97.04 198 A 1 
ATOM 1586 C CG  . LYS A 1 198 ? 28.838  -22.312 -5.700  1.00 95.85 198 A 1 
ATOM 1587 C CD  . LYS A 1 198 ? 27.919  -22.894 -6.775  1.00 93.80 198 A 1 
ATOM 1588 C CE  . LYS A 1 198 ? 27.267  -24.182 -6.281  1.00 90.15 198 A 1 
ATOM 1589 N NZ  . LYS A 1 198 ? 26.211  -24.621 -7.219  1.00 83.35 198 A 1 
ATOM 1590 N N   . PRO A 1 199 ? 32.530  -19.616 -6.092  1.00 97.69 199 A 1 
ATOM 1591 C CA  . PRO A 1 199 ? 33.499  -18.674 -6.668  1.00 97.32 199 A 1 
ATOM 1592 C C   . PRO A 1 199 ? 33.073  -18.066 -8.011  1.00 97.34 199 A 1 
ATOM 1593 O O   . PRO A 1 199 ? 33.477  -16.952 -8.328  1.00 96.39 199 A 1 
ATOM 1594 C CB  . PRO A 1 199 ? 34.794  -19.474 -6.830  1.00 96.83 199 A 1 
ATOM 1595 C CG  . PRO A 1 199 ? 34.679  -20.570 -5.777  1.00 95.26 199 A 1 
ATOM 1596 C CD  . PRO A 1 199 ? 33.188  -20.872 -5.761  1.00 97.25 199 A 1 
ATOM 1597 N N   . GLU A 1 200 ? 32.252  -18.788 -8.791  1.00 97.22 200 A 1 
ATOM 1598 C CA  . GLU A 1 200 ? 31.734  -18.321 -10.085 1.00 96.66 200 A 1 
ATOM 1599 C C   . GLU A 1 200 ? 30.853  -17.066 -9.975  1.00 97.09 200 A 1 
ATOM 1600 O O   . GLU A 1 200 ? 30.748  -16.313 -10.938 1.00 96.07 200 A 1 
ATOM 1601 C CB  . GLU A 1 200 ? 31.006  -19.487 -10.783 1.00 94.72 200 A 1 
ATOM 1602 C CG  . GLU A 1 200 ? 29.719  -19.951 -10.075 1.00 88.92 200 A 1 
ATOM 1603 C CD  . GLU A 1 200 ? 29.339  -21.413 -10.365 1.00 89.59 200 A 1 
ATOM 1604 O OE1 . GLU A 1 200 ? 28.157  -21.687 -10.653 1.00 81.67 200 A 1 
ATOM 1605 O OE2 . GLU A 1 200 ? 30.235  -22.277 -10.204 1.00 84.28 200 A 1 
ATOM 1606 N N   . TYR A 1 201 ? 30.279  -16.793 -8.794  1.00 97.15 201 A 1 
ATOM 1607 C CA  . TYR A 1 201 ? 29.458  -15.606 -8.553  1.00 97.25 201 A 1 
ATOM 1608 C C   . TYR A 1 201 ? 30.235  -14.405 -8.000  1.00 97.36 201 A 1 
ATOM 1609 O O   . TYR A 1 201 ? 29.618  -13.401 -7.648  1.00 96.35 201 A 1 
ATOM 1610 C CB  . TYR A 1 201 ? 28.276  -15.966 -7.652  1.00 96.85 201 A 1 
ATOM 1611 C CG  . TYR A 1 201 ? 27.383  -17.063 -8.191  1.00 96.59 201 A 1 
ATOM 1612 C CD1 . TYR A 1 201 ? 26.800  -16.955 -9.470  1.00 93.02 201 A 1 
ATOM 1613 C CD2 . TYR A 1 201 ? 27.130  -18.196 -7.401  1.00 93.27 201 A 1 
ATOM 1614 C CE1 . TYR A 1 201 ? 25.986  -17.987 -9.965  1.00 91.48 201 A 1 
ATOM 1615 C CE2 . TYR A 1 201 ? 26.316  -19.227 -7.889  1.00 91.49 201 A 1 
ATOM 1616 C CZ  . TYR A 1 201 ? 25.749  -19.130 -9.175  1.00 93.18 201 A 1 
ATOM 1617 O OH  . TYR A 1 201 ? 24.989  -20.140 -9.650  1.00 90.96 201 A 1 
ATOM 1618 N N   . LYS A 1 202 ? 31.566  -14.458 -7.933  1.00 97.39 202 A 1 
ATOM 1619 C CA  . LYS A 1 202 ? 32.377  -13.350 -7.421  1.00 97.18 202 A 1 
ATOM 1620 C C   . LYS A 1 202 ? 32.106  -12.054 -8.196  1.00 97.25 202 A 1 
ATOM 1621 O O   . LYS A 1 202 ? 32.370  -11.980 -9.391  1.00 95.93 202 A 1 
ATOM 1622 C CB  . LYS A 1 202 ? 33.861  -13.734 -7.445  1.00 96.55 202 A 1 
ATOM 1623 C CG  . LYS A 1 202 ? 34.694  -12.659 -6.740  1.00 92.69 202 A 1 
ATOM 1624 C CD  . LYS A 1 202 ? 36.161  -13.087 -6.623  1.00 84.98 202 A 1 
ATOM 1625 C CE  . LYS A 1 202 ? 36.915  -11.987 -5.876  1.00 77.82 202 A 1 
ATOM 1626 N NZ  . LYS A 1 202 ? 38.342  -12.339 -5.667  1.00 66.79 202 A 1 
ATOM 1627 N N   . GLY A 1 203 ? 31.605  -11.028 -7.499  1.00 96.91 203 A 1 
ATOM 1628 C CA  . GLY A 1 203 ? 31.222  -9.744  -8.092  1.00 96.72 203 A 1 
ATOM 1629 C C   . GLY A 1 203 ? 29.998  -9.808  -9.015  1.00 97.29 203 A 1 
ATOM 1630 O O   . GLY A 1 203 ? 29.810  -8.898  -9.819  1.00 95.96 203 A 1 
ATOM 1631 N N   . GLN A 1 204 ? 29.196  -10.873 -8.948  1.00 97.39 204 A 1 
ATOM 1632 C CA  . GLN A 1 204 ? 28.040  -11.098 -9.832  1.00 97.59 204 A 1 
ATOM 1633 C C   . GLN A 1 204 ? 26.689  -11.015 -9.105  1.00 97.88 204 A 1 
ATOM 1634 O O   . GLN A 1 204 ? 25.647  -11.233 -9.721  1.00 97.13 204 A 1 
ATOM 1635 C CB  . GLN A 1 204 ? 28.185  -12.446 -10.558 1.00 97.33 204 A 1 
ATOM 1636 C CG  . GLN A 1 204 ? 29.497  -12.611 -11.344 1.00 96.44 204 A 1 
ATOM 1637 C CD  . GLN A 1 204 ? 29.742  -11.521 -12.379 1.00 96.03 204 A 1 
ATOM 1638 O OE1 . GLN A 1 204 ? 28.845  -10.954 -12.986 1.00 90.04 204 A 1 
ATOM 1639 N NE2 . GLN A 1 204 ? 30.982  -11.186 -12.638 1.00 88.86 204 A 1 
ATOM 1640 N N   . ILE A 1 205 ? 26.695  -10.702 -7.810  1.00 97.58 205 A 1 
ATOM 1641 C CA  . ILE A 1 205 ? 25.494  -10.628 -6.973  1.00 97.75 205 A 1 
ATOM 1642 C C   . ILE A 1 205 ? 25.304  -9.194  -6.500  1.00 97.55 205 A 1 
ATOM 1643 O O   . ILE A 1 205 ? 26.257  -8.551  -6.061  1.00 96.87 205 A 1 
ATOM 1644 C CB  . ILE A 1 205 ? 25.582  -11.618 -5.789  1.00 97.71 205 A 1 
ATOM 1645 C CG1 . ILE A 1 205 ? 25.773  -13.067 -6.302  1.00 96.80 205 A 1 
ATOM 1646 C CG2 . ILE A 1 205 ? 24.327  -11.511 -4.900  1.00 97.17 205 A 1 
ATOM 1647 C CD1 . ILE A 1 205 ? 26.023  -14.092 -5.199  1.00 95.75 205 A 1 
ATOM 1648 N N   . ARG A 1 206 ? 24.064  -8.711  -6.520  1.00 97.40 206 A 1 
ATOM 1649 C CA  . ARG A 1 206 ? 23.706  -7.424  -5.917  1.00 97.23 206 A 1 
ATOM 1650 C C   . ARG A 1 206 ? 22.614  -7.592  -4.872  1.00 97.03 206 A 1 
ATOM 1651 O O   . ARG A 1 206 ? 21.641  -8.317  -5.067  1.00 96.81 206 A 1 
ATOM 1652 C CB  . ARG A 1 206 ? 23.348  -6.425  -7.025  1.00 96.77 206 A 1 
ATOM 1653 C CG  . ARG A 1 206 ? 23.219  -4.994  -6.492  1.00 95.06 206 A 1 
ATOM 1654 C CD  . ARG A 1 206 ? 23.148  -3.969  -7.636  1.00 94.94 206 A 1 
ATOM 1655 N NE  . ARG A 1 206 ? 24.437  -3.844  -8.342  1.00 94.15 206 A 1 
ATOM 1656 C CZ  . ARG A 1 206 ? 24.664  -3.156  -9.445  1.00 94.71 206 A 1 
ATOM 1657 N NH1 . ARG A 1 206 ? 23.743  -2.463  -10.034 1.00 89.63 206 A 1 
ATOM 1658 N NH2 . ARG A 1 206 ? 25.841  -3.159  -9.986  1.00 89.82 206 A 1 
ATOM 1659 N N   . MET A 1 207 ? 22.740  -6.882  -3.762  1.00 96.25 207 A 1 
ATOM 1660 C CA  . MET A 1 207 ? 21.685  -6.744  -2.760  1.00 95.65 207 A 1 
ATOM 1661 C C   . MET A 1 207 ? 21.650  -5.324  -2.202  1.00 95.37 207 A 1 
ATOM 1662 O O   . MET A 1 207 ? 22.536  -4.516  -2.482  1.00 94.11 207 A 1 
ATOM 1663 C CB  . MET A 1 207 ? 21.820  -7.819  -1.667  1.00 94.13 207 A 1 
ATOM 1664 C CG  . MET A 1 207 ? 23.099  -7.712  -0.832  1.00 91.93 207 A 1 
ATOM 1665 S SD  . MET A 1 207 ? 23.175  -8.943  0.499   1.00 92.08 207 A 1 
ATOM 1666 C CE  . MET A 1 207 ? 22.042  -8.191  1.692   1.00 86.78 207 A 1 
ATOM 1667 N N   . ALA A 1 208 ? 20.615  -4.985  -1.445  1.00 91.65 208 A 1 
ATOM 1668 C CA  . ALA A 1 208 ? 20.568  -3.686  -0.785  1.00 90.77 208 A 1 
ATOM 1669 C C   . ALA A 1 208 ? 21.460  -3.651  0.471   1.00 91.22 208 A 1 
ATOM 1670 O O   . ALA A 1 208 ? 21.868  -4.688  0.992   1.00 91.90 208 A 1 
ATOM 1671 C CB  . ALA A 1 208 ? 19.109  -3.320  -0.509  1.00 89.56 208 A 1 
ATOM 1672 N N   . ASN A 1 209 ? 21.763  -2.447  0.968   1.00 92.08 209 A 1 
ATOM 1673 C CA  . ASN A 1 209 ? 22.496  -2.262  2.217   1.00 91.12 209 A 1 
ATOM 1674 C C   . ASN A 1 209 ? 21.564  -2.499  3.427   1.00 89.39 209 A 1 
ATOM 1675 O O   . ASN A 1 209 ? 20.554  -1.792  3.541   1.00 89.00 209 A 1 
ATOM 1676 C CB  . ASN A 1 209 ? 23.144  -0.863  2.212   1.00 91.19 209 A 1 
ATOM 1677 C CG  . ASN A 1 209 ? 24.009  -0.605  3.435   1.00 90.65 209 A 1 
ATOM 1678 O OD1 . ASN A 1 209 ? 23.780  -1.121  4.515   1.00 85.53 209 A 1 
ATOM 1679 N ND2 . ASN A 1 209 ? 25.032  0.205   3.313   1.00 84.56 209 A 1 
ATOM 1680 N N   . PRO A 1 210 ? 21.892  -3.425  4.353   1.00 92.87 210 A 1 
ATOM 1681 C CA  . PRO A 1 210 ? 21.075  -3.710  5.531   1.00 91.66 210 A 1 
ATOM 1682 C C   . PRO A 1 210 ? 20.826  -2.513  6.454   1.00 89.76 210 A 1 
ATOM 1683 O O   . PRO A 1 210 ? 19.769  -2.447  7.082   1.00 87.62 210 A 1 
ATOM 1684 C CB  . PRO A 1 210 ? 21.811  -4.820  6.280   1.00 91.86 210 A 1 
ATOM 1685 C CG  . PRO A 1 210 ? 22.570  -5.545  5.176   1.00 91.05 210 A 1 
ATOM 1686 C CD  . PRO A 1 210 ? 22.969  -4.406  4.250   1.00 92.41 210 A 1 
ATOM 1687 N N   . ASN A 1 211 ? 21.752  -1.548  6.522   1.00 89.10 211 A 1 
ATOM 1688 C CA  . ASN A 1 211 ? 21.605  -0.356  7.367   1.00 86.52 211 A 1 
ATOM 1689 C C   . ASN A 1 211 ? 20.456  0.569   6.930   1.00 83.40 211 A 1 
ATOM 1690 O O   . ASN A 1 211 ? 19.944  1.342   7.744   1.00 80.33 211 A 1 
ATOM 1691 C CB  . ASN A 1 211 ? 22.943  0.404   7.386   1.00 87.71 211 A 1 
ATOM 1692 C CG  . ASN A 1 211 ? 23.942  -0.231  8.332   1.00 87.26 211 A 1 
ATOM 1693 O OD1 . ASN A 1 211 ? 23.609  -0.569  9.457   1.00 82.86 211 A 1 
ATOM 1694 N ND2 . ASN A 1 211 ? 25.174  -0.394  7.934   1.00 81.64 211 A 1 
ATOM 1695 N N   . ILE A 1 212 ? 20.052  0.501   5.666   1.00 84.64 212 A 1 
ATOM 1696 C CA  . ILE A 1 212 ? 19.059  1.412   5.075   1.00 81.30 212 A 1 
ATOM 1697 C C   . ILE A 1 212 ? 17.912  0.682   4.366   1.00 78.83 212 A 1 
ATOM 1698 O O   . ILE A 1 212 ? 17.018  1.328   3.824   1.00 74.29 212 A 1 
ATOM 1699 C CB  . ILE A 1 212 ? 19.753  2.434   4.151   1.00 80.50 212 A 1 
ATOM 1700 C CG1 . ILE A 1 212 ? 20.484  1.724   2.993   1.00 75.74 212 A 1 
ATOM 1701 C CG2 . ILE A 1 212 ? 20.714  3.325   4.961   1.00 73.78 212 A 1 
ATOM 1702 C CD1 . ILE A 1 212 ? 21.133  2.684   1.992   1.00 68.71 212 A 1 
ATOM 1703 N N   . SER A 1 213 ? 17.924  -0.650  4.351   1.00 81.93 213 A 1 
ATOM 1704 C CA  . SER A 1 213 ? 16.917  -1.474  3.680   1.00 81.90 213 A 1 
ATOM 1705 C C   . SER A 1 213 ? 16.398  -2.582  4.589   1.00 82.84 213 A 1 
ATOM 1706 O O   . SER A 1 213 ? 17.154  -3.464  4.995   1.00 82.28 213 A 1 
ATOM 1707 C CB  . SER A 1 213 ? 17.509  -2.064  2.403   1.00 81.00 213 A 1 
ATOM 1708 O OG  . SER A 1 213 ? 16.575  -2.930  1.786   1.00 76.03 213 A 1 
ATOM 1709 N N   . GLY A 1 214 ? 15.083  -2.582  4.844   1.00 81.08 214 A 1 
ATOM 1710 C CA  . GLY A 1 214 ? 14.403  -3.667  5.559   1.00 80.16 214 A 1 
ATOM 1711 C C   . GLY A 1 214 ? 14.555  -5.015  4.852   1.00 83.01 214 A 1 
ATOM 1712 O O   . GLY A 1 214 ? 14.842  -6.015  5.507   1.00 82.45 214 A 1 
ATOM 1713 N N   . THR A 1 215 ? 14.498  -5.030  3.519   1.00 83.73 215 A 1 
ATOM 1714 C CA  . THR A 1 215 ? 14.742  -6.223  2.689   1.00 85.87 215 A 1 
ATOM 1715 C C   . THR A 1 215 ? 16.114  -6.838  2.966   1.00 88.50 215 A 1 
ATOM 1716 O O   . THR A 1 215 ? 16.231  -8.040  3.186   1.00 88.59 215 A 1 
ATOM 1717 C CB  . THR A 1 215 ? 14.665  -5.855  1.199   1.00 84.54 215 A 1 
ATOM 1718 O OG1 . THR A 1 215 ? 13.495  -5.116  0.932   1.00 80.70 215 A 1 
ATOM 1719 C CG2 . THR A 1 215 ? 14.699  -7.059  0.267   1.00 78.38 215 A 1 
ATOM 1720 N N   . ALA A 1 216 ? 17.155  -6.020  3.003   1.00 87.27 216 A 1 
ATOM 1721 C CA  . ALA A 1 216 ? 18.509  -6.503  3.255   1.00 89.16 216 A 1 
ATOM 1722 C C   . ALA A 1 216 ? 18.740  -6.868  4.731   1.00 90.12 216 A 1 
ATOM 1723 O O   . ALA A 1 216 ? 19.458  -7.823  5.018   1.00 90.70 216 A 1 
ATOM 1724 C CB  . ALA A 1 216 ? 19.486  -5.442  2.765   1.00 89.59 216 A 1 
ATOM 1725 N N   . TYR A 1 217 ? 18.099  -6.167  5.671   1.00 89.78 217 A 1 
ATOM 1726 C CA  . TYR A 1 217 ? 18.083  -6.587  7.074   1.00 89.83 217 A 1 
ATOM 1727 C C   . TYR A 1 217 ? 17.434  -7.971  7.235   1.00 90.99 217 A 1 
ATOM 1728 O O   . TYR A 1 217 ? 17.966  -8.819  7.947   1.00 91.55 217 A 1 
ATOM 1729 C CB  . TYR A 1 217 ? 17.381  -5.524  7.925   1.00 89.48 217 A 1 
ATOM 1730 C CG  . TYR A 1 217 ? 17.240  -5.935  9.377   1.00 88.84 217 A 1 
ATOM 1731 C CD1 . TYR A 1 217 ? 15.982  -6.307  9.890   1.00 84.83 217 A 1 
ATOM 1732 C CD2 . TYR A 1 217 ? 18.384  -6.015  10.195  1.00 84.33 217 A 1 
ATOM 1733 C CE1 . TYR A 1 217 ? 15.868  -6.760  11.214  1.00 83.71 217 A 1 
ATOM 1734 C CE2 . TYR A 1 217 ? 18.274  -6.475  11.519  1.00 82.85 217 A 1 
ATOM 1735 C CZ  . TYR A 1 217 ? 17.016  -6.851  12.029  1.00 87.32 217 A 1 
ATOM 1736 O OH  . TYR A 1 217 ? 16.910  -7.313  13.303  1.00 86.18 217 A 1 
ATOM 1737 N N   . ASN A 1 218 ? 16.356  -8.249  6.498   1.00 92.23 218 A 1 
ATOM 1738 C CA  . ASN A 1 218 ? 15.714  -9.564  6.488   1.00 92.38 218 A 1 
ATOM 1739 C C   . ASN A 1 218 ? 16.640  -10.672 5.936   1.00 93.58 218 A 1 
ATOM 1740 O O   . ASN A 1 218 ? 16.549  -11.815 6.368   1.00 93.97 218 A 1 
ATOM 1741 C CB  . ASN A 1 218 ? 14.389  -9.448  5.715   1.00 91.34 218 A 1 
ATOM 1742 C CG  . ASN A 1 218 ? 13.463  -10.636 5.902   1.00 88.79 218 A 1 
ATOM 1743 O OD1 . ASN A 1 218 ? 13.682  -11.530 6.688   1.00 82.69 218 A 1 
ATOM 1744 N ND2 . ASN A 1 218 ? 12.373  -10.683 5.175   1.00 81.49 218 A 1 
ATOM 1745 N N   . VAL A 1 219 ? 17.592  -10.360 5.066   1.00 94.97 219 A 1 
ATOM 1746 C CA  . VAL A 1 219 ? 18.638  -11.331 4.680   1.00 95.96 219 A 1 
ATOM 1747 C C   . VAL A 1 219 ? 19.471  -11.738 5.899   1.00 96.57 219 A 1 
ATOM 1748 O O   . VAL A 1 219 ? 19.708  -12.929 6.098   1.00 96.86 219 A 1 
ATOM 1749 C CB  . VAL A 1 219 ? 19.542  -10.800 3.548   1.00 96.31 219 A 1 
ATOM 1750 C CG1 . VAL A 1 219 ? 20.676  -11.772 3.205   1.00 95.67 219 A 1 
ATOM 1751 C CG2 . VAL A 1 219 ? 18.741  -10.560 2.258   1.00 95.67 219 A 1 
ATOM 1752 N N   . ILE A 1 220 ? 19.858  -10.793 6.755   1.00 96.77 220 A 1 
ATOM 1753 C CA  . ILE A 1 220 ? 20.627  -11.083 7.980   1.00 96.99 220 A 1 
ATOM 1754 C C   . ILE A 1 220 ? 19.822  -11.984 8.922   1.00 97.11 220 A 1 
ATOM 1755 O O   . ILE A 1 220 ? 20.333  -13.012 9.372   1.00 97.12 220 A 1 
ATOM 1756 C CB  . ILE A 1 220 ? 21.066  -9.786  8.709   1.00 97.04 220 A 1 
ATOM 1757 C CG1 . ILE A 1 220 ? 21.947  -8.906  7.788   1.00 96.27 220 A 1 
ATOM 1758 C CG2 . ILE A 1 220 ? 21.806  -10.120 10.020  1.00 96.42 220 A 1 
ATOM 1759 C CD1 . ILE A 1 220 ? 22.383  -7.580  8.416   1.00 94.33 220 A 1 
ATOM 1760 N N   . THR A 1 221 ? 18.560  -11.634 9.204   1.00 96.49 221 A 1 
ATOM 1761 C CA  . THR A 1 221 ? 17.720  -12.417 10.127  1.00 96.04 221 A 1 
ATOM 1762 C C   . THR A 1 221 ? 17.362  -13.787 9.551   1.00 96.61 221 A 1 
ATOM 1763 O O   . THR A 1 221 ? 17.366  -14.776 10.281  1.00 96.64 221 A 1 
ATOM 1764 C CB  . THR A 1 221 ? 16.445  -11.658 10.532  1.00 94.86 221 A 1 
ATOM 1765 O OG1 . THR A 1 221 ? 15.647  -11.366 9.421   1.00 91.82 221 A 1 
ATOM 1766 C CG2 . THR A 1 221 ? 16.774  -10.331 11.226  1.00 91.04 221 A 1 
ATOM 1767 N N   . THR A 1 222 ? 17.168  -13.884 8.235   1.00 96.78 222 A 1 
ATOM 1768 C CA  . THR A 1 222 ? 16.972  -15.155 7.523   1.00 97.16 222 A 1 
ATOM 1769 C C   . THR A 1 222 ? 18.181  -16.067 7.686   1.00 97.61 222 A 1 
ATOM 1770 O O   . THR A 1 222 ? 18.040  -17.205 8.131   1.00 97.62 222 A 1 
ATOM 1771 C CB  . THR A 1 222 ? 16.721  -14.921 6.028   1.00 96.98 222 A 1 
ATOM 1772 O OG1 . THR A 1 222 ? 15.554  -14.165 5.862   1.00 95.47 222 A 1 
ATOM 1773 C CG2 . THR A 1 222 ? 16.525  -16.220 5.247   1.00 95.76 222 A 1 
ATOM 1774 N N   . VAL A 1 223 ? 19.373  -15.570 7.386   1.00 97.84 223 A 1 
ATOM 1775 C CA  . VAL A 1 223 ? 20.613  -16.349 7.511   1.00 98.10 223 A 1 
ATOM 1776 C C   . VAL A 1 223 ? 20.863  -16.744 8.965   1.00 98.15 223 A 1 
ATOM 1777 O O   . VAL A 1 223 ? 21.244  -17.883 9.235   1.00 97.97 223 A 1 
ATOM 1778 C CB  . VAL A 1 223 ? 21.798  -15.568 6.917   1.00 98.10 223 A 1 
ATOM 1779 C CG1 . VAL A 1 223 ? 23.139  -16.266 7.171   1.00 97.01 223 A 1 
ATOM 1780 C CG2 . VAL A 1 223 ? 21.645  -15.440 5.393   1.00 96.65 223 A 1 
ATOM 1781 N N   . ARG A 1 224 ? 20.583  -15.861 9.923   1.00 98.22 224 A 1 
ATOM 1782 C CA  . ARG A 1 224 ? 20.640  -16.183 11.354  1.00 98.20 224 A 1 
ATOM 1783 C C   . ARG A 1 224 ? 19.691  -17.327 11.716  1.00 98.18 224 A 1 
ATOM 1784 O O   . ARG A 1 224 ? 20.099  -18.256 12.410  1.00 97.78 224 A 1 
ATOM 1785 C CB  . ARG A 1 224 ? 20.328  -14.918 12.163  1.00 97.92 224 A 1 
ATOM 1786 C CG  . ARG A 1 224 ? 20.383  -15.185 13.672  1.00 96.82 224 A 1 
ATOM 1787 C CD  . ARG A 1 224 ? 19.940  -13.952 14.462  1.00 95.73 224 A 1 
ATOM 1788 N NE  . ARG A 1 224 ? 19.745  -14.304 15.876  1.00 93.18 224 A 1 
ATOM 1789 C CZ  . ARG A 1 224 ? 18.653  -14.849 16.405  1.00 92.27 224 A 1 
ATOM 1790 N NH1 . ARG A 1 224 ? 17.576  -15.090 15.708  1.00 85.80 224 A 1 
ATOM 1791 N NH2 . ARG A 1 224 ? 18.642  -15.154 17.665  1.00 86.35 224 A 1 
ATOM 1792 N N   . THR A 1 225 ? 18.447  -17.272 11.244  1.00 97.74 225 A 1 
ATOM 1793 C CA  . THR A 1 225 ? 17.436  -18.307 11.516  1.00 97.47 225 A 1 
ATOM 1794 C C   . THR A 1 225 ? 17.829  -19.647 10.901  1.00 97.72 225 A 1 
ATOM 1795 O O   . THR A 1 225 ? 17.769  -20.662 11.588  1.00 97.34 225 A 1 
ATOM 1796 C CB  . THR A 1 225 ? 16.052  -17.859 11.029  1.00 96.76 225 A 1 
ATOM 1797 O OG1 . THR A 1 225 ? 15.705  -16.670 11.692  1.00 94.10 225 A 1 
ATOM 1798 C CG2 . THR A 1 225 ? 14.965  -18.885 11.352  1.00 93.98 225 A 1 
ATOM 1799 N N   . LEU A 1 226 ? 18.329  -19.652 9.669   1.00 97.73 226 A 1 
ATOM 1800 C CA  . LEU A 1 226 ? 18.862  -20.857 9.014   1.00 97.71 226 A 1 
ATOM 1801 C C   . LEU A 1 226 ? 20.065  -21.459 9.758   1.00 97.70 226 A 1 
ATOM 1802 O O   . LEU A 1 226 ? 20.295  -22.661 9.684   1.00 97.22 226 A 1 
ATOM 1803 C CB  . LEU A 1 226 ? 19.245  -20.515 7.562   1.00 97.74 226 A 1 
ATOM 1804 C CG  . LEU A 1 226 ? 18.044  -20.268 6.632   1.00 97.07 226 A 1 
ATOM 1805 C CD1 . LEU A 1 226 ? 18.541  -19.738 5.288   1.00 95.61 226 A 1 
ATOM 1806 C CD2 . LEU A 1 226 ? 17.247  -21.552 6.378   1.00 95.60 226 A 1 
ATOM 1807 N N   . ASN A 1 227 ? 20.783  -20.653 10.521  1.00 97.96 227 A 1 
ATOM 1808 C CA  . ASN A 1 227 ? 21.872  -21.083 11.402  1.00 97.82 227 A 1 
ATOM 1809 C C   . ASN A 1 227 ? 21.410  -21.296 12.858  1.00 97.67 227 A 1 
ATOM 1810 O O   . ASN A 1 227 ? 22.198  -21.132 13.791  1.00 96.90 227 A 1 
ATOM 1811 C CB  . ASN A 1 227 ? 23.054  -20.111 11.261  1.00 97.88 227 A 1 
ATOM 1812 C CG  . ASN A 1 227 ? 23.788  -20.306 9.952   1.00 97.45 227 A 1 
ATOM 1813 O OD1 . ASN A 1 227 ? 24.663  -21.143 9.835   1.00 90.80 227 A 1 
ATOM 1814 N ND2 . ASN A 1 227 ? 23.459  -19.554 8.930   1.00 91.96 227 A 1 
ATOM 1815 N N   . ASN A 1 228 ? 20.140  -21.644 13.087  1.00 97.47 228 A 1 
ATOM 1816 C CA  . ASN A 1 228 ? 19.564  -21.931 14.409  1.00 97.04 228 A 1 
ATOM 1817 C C   . ASN A 1 228 ? 19.772  -20.799 15.439  1.00 97.06 228 A 1 
ATOM 1818 O O   . ASN A 1 228 ? 19.996  -21.040 16.624  1.00 95.95 228 A 1 
ATOM 1819 C CB  . ASN A 1 228 ? 20.056  -23.305 14.901  1.00 96.58 228 A 1 
ATOM 1820 C CG  . ASN A 1 228 ? 19.692  -24.423 13.948  1.00 93.66 228 A 1 
ATOM 1821 O OD1 . ASN A 1 228 ? 18.545  -24.606 13.590  1.00 85.00 228 A 1 
ATOM 1822 N ND2 . ASN A 1 228 ? 20.649  -25.198 13.504  1.00 83.62 228 A 1 
ATOM 1823 N N   . GLY A 1 229 ? 19.734  -19.547 14.987  1.00 97.06 229 A 1 
ATOM 1824 C CA  . GLY A 1 229 ? 19.956  -18.374 15.834  1.00 96.91 229 A 1 
ATOM 1825 C C   . GLY A 1 229 ? 21.428  -18.080 16.155  1.00 97.41 229 A 1 
ATOM 1826 O O   . GLY A 1 229 ? 21.702  -17.094 16.844  1.00 96.56 229 A 1 
ATOM 1827 N N   . ASN A 1 230 ? 22.374  -18.879 15.652  1.00 97.51 230 A 1 
ATOM 1828 C CA  . ASN A 1 230 ? 23.807  -18.664 15.847  1.00 97.76 230 A 1 
ATOM 1829 C C   . ASN A 1 230 ? 24.299  -17.496 14.980  1.00 97.99 230 A 1 
ATOM 1830 O O   . ASN A 1 230 ? 24.515  -17.620 13.773  1.00 97.85 230 A 1 
ATOM 1831 C CB  . ASN A 1 230 ? 24.567  -19.972 15.576  1.00 97.57 230 A 1 
ATOM 1832 C CG  . ASN A 1 230 ? 26.056  -19.866 15.864  1.00 97.18 230 A 1 
ATOM 1833 O OD1 . ASN A 1 230 ? 26.669  -18.811 15.820  1.00 93.80 230 A 1 
ATOM 1834 N ND2 . ASN A 1 230 ? 26.698  -20.967 16.170  1.00 92.45 230 A 1 
ATOM 1835 N N   . GLU A 1 231 ? 24.506  -16.355 15.617  1.00 97.60 231 A 1 
ATOM 1836 C CA  . GLU A 1 231 ? 24.939  -15.145 14.930  1.00 97.67 231 A 1 
ATOM 1837 C C   . GLU A 1 231 ? 26.359  -15.239 14.374  1.00 98.00 231 A 1 
ATOM 1838 O O   . GLU A 1 231 ? 26.618  -14.695 13.305  1.00 97.70 231 A 1 
ATOM 1839 C CB  . GLU A 1 231 ? 24.850  -13.961 15.884  1.00 96.88 231 A 1 
ATOM 1840 C CG  . GLU A 1 231 ? 23.390  -13.655 16.220  1.00 94.25 231 A 1 
ATOM 1841 C CD  . GLU A 1 231 ? 23.279  -12.517 17.210  1.00 94.17 231 A 1 
ATOM 1842 O OE1 . GLU A 1 231 ? 22.220  -12.423 17.872  1.00 87.32 231 A 1 
ATOM 1843 O OE2 . GLU A 1 231 ? 24.235  -11.717 17.345  1.00 90.08 231 A 1 
ATOM 1844 N N   . SER A 1 232 ? 27.274  -15.945 15.039  1.00 98.13 232 A 1 
ATOM 1845 C CA  . SER A 1 232 ? 28.640  -16.106 14.535  1.00 98.16 232 A 1 
ATOM 1846 C C   . SER A 1 232 ? 28.651  -16.887 13.224  1.00 98.30 232 A 1 
ATOM 1847 O O   . SER A 1 232 ? 29.224  -16.413 12.247  1.00 98.04 232 A 1 
ATOM 1848 C CB  . SER A 1 232 ? 29.539  -16.768 15.577  1.00 97.83 232 A 1 
ATOM 1849 O OG  . SER A 1 232 ? 29.623  -15.931 16.721  1.00 93.27 232 A 1 
ATOM 1850 N N   . ALA A 1 233 ? 27.926  -18.006 13.160  1.00 98.27 233 A 1 
ATOM 1851 C CA  . ALA A 1 233 ? 27.774  -18.776 11.928  1.00 98.30 233 A 1 
ATOM 1852 C C   . ALA A 1 233 ? 27.071  -17.967 10.818  1.00 98.39 233 A 1 
ATOM 1853 O O   . ALA A 1 233 ? 27.486  -18.012 9.661   1.00 98.06 233 A 1 
ATOM 1854 C CB  . ALA A 1 233 ? 27.007  -20.060 12.260  1.00 98.23 233 A 1 
ATOM 1855 N N   . ALA A 1 234 ? 26.048  -17.180 11.175  1.00 98.52 234 A 1 
ATOM 1856 C CA  . ALA A 1 234 ? 25.370  -16.299 10.231  1.00 98.40 234 A 1 
ATOM 1857 C C   . ALA A 1 234 ? 26.323  -15.245 9.643   1.00 98.45 234 A 1 
ATOM 1858 O O   . ALA A 1 234 ? 26.379  -15.073 8.428   1.00 98.31 234 A 1 
ATOM 1859 C CB  . ALA A 1 234 ? 24.179  -15.642 10.934  1.00 98.13 234 A 1 
ATOM 1860 N N   . PHE A 1 235 ? 27.117  -14.578 10.474  1.00 98.39 235 A 1 
ATOM 1861 C CA  . PHE A 1 235 ? 28.080  -13.579 10.007  1.00 98.33 235 A 1 
ATOM 1862 C C   . PHE A 1 235 ? 29.265  -14.192 9.253   1.00 98.25 235 A 1 
ATOM 1863 O O   . PHE A 1 235 ? 29.781  -13.561 8.333   1.00 97.83 235 A 1 
ATOM 1864 C CB  . PHE A 1 235 ? 28.519  -12.692 11.174  1.00 98.18 235 A 1 
ATOM 1865 C CG  . PHE A 1 235 ? 27.581  -11.519 11.378  1.00 98.14 235 A 1 
ATOM 1866 C CD1 . PHE A 1 235 ? 27.869  -10.284 10.771  1.00 97.10 235 A 1 
ATOM 1867 C CD2 . PHE A 1 235 ? 26.393  -11.664 12.117  1.00 97.28 235 A 1 
ATOM 1868 C CE1 . PHE A 1 235 ? 26.981  -9.204  10.907  1.00 96.87 235 A 1 
ATOM 1869 C CE2 . PHE A 1 235 ? 25.498  -10.586 12.249  1.00 96.57 235 A 1 
ATOM 1870 C CZ  . PHE A 1 235 ? 25.793  -9.355  11.644  1.00 97.24 235 A 1 
ATOM 1871 N N   . ASP A 1 236 ? 29.649  -15.423 9.553   1.00 98.39 236 A 1 
ATOM 1872 C CA  . ASP A 1 236 ? 30.636  -16.149 8.746   1.00 98.21 236 A 1 
ATOM 1873 C C   . ASP A 1 236 ? 30.116  -16.448 7.339   1.00 98.20 236 A 1 
ATOM 1874 O O   . ASP A 1 236 ? 30.864  -16.314 6.368   1.00 97.81 236 A 1 
ATOM 1875 C CB  . ASP A 1 236 ? 31.064  -17.442 9.455   1.00 97.96 236 A 1 
ATOM 1876 C CG  . ASP A 1 236 ? 31.962  -17.198 10.670  1.00 93.09 236 A 1 
ATOM 1877 O OD1 . ASP A 1 236 ? 32.574  -16.097 10.749  1.00 88.52 236 A 1 
ATOM 1878 O OD2 . ASP A 1 236 ? 32.099  -18.146 11.469  1.00 88.69 236 A 1 
ATOM 1879 N N   . TYR A 1 237 ? 28.828  -16.792 7.204   1.00 98.37 237 A 1 
ATOM 1880 C CA  . TYR A 1 237 ? 28.173  -16.893 5.902   1.00 98.35 237 A 1 
ATOM 1881 C C   . TYR A 1 237 ? 28.121  -15.530 5.199   1.00 98.33 237 A 1 
ATOM 1882 O O   . TYR A 1 237 ? 28.546  -15.423 4.050   1.00 98.21 237 A 1 
ATOM 1883 C CB  . TYR A 1 237 ? 26.773  -17.511 6.064   1.00 98.38 237 A 1 
ATOM 1884 C CG  . TYR A 1 237 ? 25.967  -17.506 4.784   1.00 98.41 237 A 1 
ATOM 1885 C CD1 . TYR A 1 237 ? 25.257  -16.351 4.402   1.00 97.89 237 A 1 
ATOM 1886 C CD2 . TYR A 1 237 ? 25.981  -18.626 3.930   1.00 97.96 237 A 1 
ATOM 1887 C CE1 . TYR A 1 237 ? 24.602  -16.299 3.162   1.00 97.75 237 A 1 
ATOM 1888 C CE2 . TYR A 1 237 ? 25.325  -18.582 2.691   1.00 97.63 237 A 1 
ATOM 1889 C CZ  . TYR A 1 237 ? 24.651  -17.408 2.297   1.00 97.98 237 A 1 
ATOM 1890 O OH  . TYR A 1 237 ? 24.068  -17.338 1.075   1.00 97.41 237 A 1 
ATOM 1891 N N   . LEU A 1 238 ? 27.660  -14.481 5.879   1.00 98.26 238 A 1 
ATOM 1892 C CA  . LEU A 1 238 ? 27.496  -13.145 5.291   1.00 98.12 238 A 1 
ATOM 1893 C C   . LEU A 1 238 ? 28.830  -12.552 4.810   1.00 98.00 238 A 1 
ATOM 1894 O O   . LEU A 1 238 ? 28.862  -11.941 3.748   1.00 97.80 238 A 1 
ATOM 1895 C CB  . LEU A 1 238 ? 26.809  -12.221 6.308   1.00 98.08 238 A 1 
ATOM 1896 C CG  . LEU A 1 238 ? 25.331  -12.563 6.583   1.00 97.62 238 A 1 
ATOM 1897 C CD1 . LEU A 1 238 ? 24.848  -11.789 7.809   1.00 96.58 238 A 1 
ATOM 1898 C CD2 . LEU A 1 238 ? 24.423  -12.218 5.403   1.00 96.52 238 A 1 
ATOM 1899 N N   . LYS A 1 239 ? 29.935  -12.790 5.515   1.00 97.91 239 A 1 
ATOM 1900 C CA  . LYS A 1 239 ? 31.289  -12.403 5.066   1.00 97.62 239 A 1 
ATOM 1901 C C   . LYS A 1 239 ? 31.708  -13.126 3.783   1.00 97.57 239 A 1 
ATOM 1902 O O   . LYS A 1 239 ? 32.373  -12.530 2.937   1.00 97.28 239 A 1 
ATOM 1903 C CB  . LYS A 1 239 ? 32.310  -12.693 6.175   1.00 97.35 239 A 1 
ATOM 1904 C CG  . LYS A 1 239 ? 32.261  -11.642 7.296   1.00 94.88 239 A 1 
ATOM 1905 C CD  . LYS A 1 239 ? 33.220  -11.955 8.460   1.00 93.34 239 A 1 
ATOM 1906 C CE  . LYS A 1 239 ? 32.811  -13.249 9.172   1.00 87.57 239 A 1 
ATOM 1907 N NZ  . LYS A 1 239 ? 33.546  -13.506 10.429  1.00 82.95 239 A 1 
ATOM 1908 N N   . LYS A 1 240 ? 31.329  -14.394 3.617   1.00 97.67 240 A 1 
ATOM 1909 C CA  . LYS A 1 240 ? 31.584  -15.140 2.374   1.00 97.53 240 A 1 
ATOM 1910 C C   . LYS A 1 240 ? 30.695  -14.644 1.236   1.00 97.56 240 A 1 
ATOM 1911 O O   . LYS A 1 240 ? 31.178  -14.514 0.114   1.00 97.15 240 A 1 
ATOM 1912 C CB  . LYS A 1 240 ? 31.372  -16.643 2.597   1.00 97.54 240 A 1 
ATOM 1913 C CG  . LYS A 1 240 ? 32.415  -17.268 3.533   1.00 96.26 240 A 1 
ATOM 1914 C CD  . LYS A 1 240 ? 32.005  -18.713 3.852   1.00 93.86 240 A 1 
ATOM 1915 C CE  . LYS A 1 240 ? 32.971  -19.324 4.867   1.00 89.65 240 A 1 
ATOM 1916 N NZ  . LYS A 1 240 ? 32.539  -20.685 5.275   1.00 80.92 240 A 1 
ATOM 1917 N N   . LEU A 1 241 ? 29.432  -14.340 1.528   1.00 97.81 241 A 1 
ATOM 1918 C CA  . LEU A 1 241 ? 28.514  -13.742 0.560   1.00 97.83 241 A 1 
ATOM 1919 C C   . LEU A 1 241 ? 29.020  -12.373 0.091   1.00 97.81 241 A 1 
ATOM 1920 O O   . LEU A 1 241 ? 29.023  -12.114 -1.108  1.00 97.53 241 A 1 
ATOM 1921 C CB  . LEU A 1 241 ? 27.108  -13.657 1.182   1.00 97.88 241 A 1 
ATOM 1922 C CG  . LEU A 1 241 ? 26.059  -12.988 0.269   1.00 97.48 241 A 1 
ATOM 1923 C CD1 . LEU A 1 241 ? 25.871  -13.735 -1.052  1.00 96.20 241 A 1 
ATOM 1924 C CD2 . LEU A 1 241 ? 24.712  -12.938 0.985   1.00 96.14 241 A 1 
ATOM 1925 N N   . ASP A 1 242 ? 29.506  -11.539 0.996   1.00 97.88 242 A 1 
ATOM 1926 C CA  . ASP A 1 242 ? 30.059  -10.212 0.705   1.00 97.62 242 A 1 
ATOM 1927 C C   . ASP A 1 242 ? 31.155  -10.248 -0.370  1.00 97.44 242 A 1 
ATOM 1928 O O   . ASP A 1 242 ? 31.171  -9.412  -1.274  1.00 96.68 242 A 1 
ATOM 1929 C CB  . ASP A 1 242 ? 30.597  -9.615  2.010   1.00 97.22 242 A 1 
ATOM 1930 C CG  . ASP A 1 242 ? 31.224  -8.250  1.760   1.00 96.22 242 A 1 
ATOM 1931 O OD1 . ASP A 1 242 ? 30.463  -7.339  1.376   1.00 92.50 242 A 1 
ATOM 1932 O OD2 . ASP A 1 242 ? 32.460  -8.123  1.888   1.00 92.30 242 A 1 
ATOM 1933 N N   . ALA A 1 243 ? 32.012  -11.274 -0.354  1.00 96.86 243 A 1 
ATOM 1934 C CA  . ALA A 1 243 ? 33.045  -11.458 -1.376  1.00 96.12 243 A 1 
ATOM 1935 C C   . ALA A 1 243 ? 32.475  -11.640 -2.798  1.00 96.57 243 A 1 
ATOM 1936 O O   . ALA A 1 243 ? 33.178  -11.376 -3.782  1.00 95.16 243 A 1 
ATOM 1937 C CB  . ALA A 1 243 ? 33.908  -12.659 -0.968  1.00 94.88 243 A 1 
ATOM 1938 N N   . ASN A 1 244 ? 31.212  -12.080 -2.915  1.00 96.73 244 A 1 
ATOM 1939 C CA  . ASN A 1 244 ? 30.512  -12.277 -4.181  1.00 97.27 244 A 1 
ATOM 1940 C C   . ASN A 1 244 ? 29.589  -11.103 -4.551  1.00 97.42 244 A 1 
ATOM 1941 O O   . ASN A 1 244 ? 29.142  -11.018 -5.696  1.00 96.41 244 A 1 
ATOM 1942 C CB  . ASN A 1 244 ? 29.788  -13.635 -4.132  1.00 97.36 244 A 1 
ATOM 1943 C CG  . ASN A 1 244 ? 30.732  -14.825 -4.251  1.00 97.18 244 A 1 
ATOM 1944 O OD1 . ASN A 1 244 ? 31.934  -14.701 -4.448  1.00 93.27 244 A 1 
ATOM 1945 N ND2 . ASN A 1 244 ? 30.214  -16.025 -4.176  1.00 93.40 244 A 1 
ATOM 1946 N N   . VAL A 1 245 ? 29.338  -10.179 -3.627  1.00 97.04 245 A 1 
ATOM 1947 C CA  . VAL A 1 245 ? 28.509  -8.988  -3.866  1.00 96.89 245 A 1 
ATOM 1948 C C   . VAL A 1 245 ? 29.328  -7.894  -4.561  1.00 96.38 245 A 1 
ATOM 1949 O O   . VAL A 1 245 ? 30.376  -7.483  -4.062  1.00 95.23 245 A 1 
ATOM 1950 C CB  . VAL A 1 245 ? 27.872  -8.494  -2.550  1.00 96.68 245 A 1 
ATOM 1951 C CG1 . VAL A 1 245 ? 27.133  -7.162  -2.716  1.00 94.70 245 A 1 
ATOM 1952 C CG2 . VAL A 1 245 ? 26.838  -9.509  -2.038  1.00 94.43 245 A 1 
ATOM 1953 N N   . ASP A 1 246 ? 28.829  -7.390  -5.695  1.00 96.56 246 A 1 
ATOM 1954 C CA  . ASP A 1 246 ? 29.459  -6.268  -6.402  1.00 95.54 246 A 1 
ATOM 1955 C C   . ASP A 1 246 ? 29.257  -4.940  -5.652  1.00 94.94 246 A 1 
ATOM 1956 O O   . ASP A 1 246 ? 30.214  -4.207  -5.382  1.00 92.76 246 A 1 
ATOM 1957 C CB  . ASP A 1 246 ? 28.934  -6.186  -7.853  1.00 93.95 246 A 1 
ATOM 1958 C CG  . ASP A 1 246 ? 27.538  -5.561  -7.987  1.00 90.51 246 A 1 
ATOM 1959 O OD1 . ASP A 1 246 ? 26.633  -5.902  -7.190  1.00 84.65 246 A 1 
ATOM 1960 O OD2 . ASP A 1 246 ? 27.352  -4.667  -8.843  1.00 85.41 246 A 1 
ATOM 1961 N N   . GLN A 1 247 ? 28.005  -4.659  -5.277  1.00 94.80 247 A 1 
ATOM 1962 C CA  . GLN A 1 247 ? 27.569  -3.405  -4.676  1.00 94.04 247 A 1 
ATOM 1963 C C   . GLN A 1 247 ? 26.368  -3.612  -3.745  1.00 95.27 247 A 1 
ATOM 1964 O O   . GLN A 1 247 ? 25.470  -4.409  -4.011  1.00 94.74 247 A 1 
ATOM 1965 C CB  . GLN A 1 247 ? 27.233  -2.417  -5.811  1.00 90.59 247 A 1 
ATOM 1966 C CG  . GLN A 1 247 ? 26.874  -1.018  -5.298  1.00 81.42 247 A 1 
ATOM 1967 C CD  . GLN A 1 247 ? 26.498  -0.036  -6.403  1.00 81.23 247 A 1 
ATOM 1968 O OE1 . GLN A 1 247 ? 26.334  -0.358  -7.565  1.00 73.26 247 A 1 
ATOM 1969 N NE2 . GLN A 1 247 ? 26.305  1.220   -6.076  1.00 69.92 247 A 1 
ATOM 1970 N N   . TYR A 1 248 ? 26.294  -2.790  -2.702  1.00 93.56 248 A 1 
ATOM 1971 C CA  . TYR A 1 248 ? 25.107  -2.631  -1.862  1.00 93.66 248 A 1 
ATOM 1972 C C   . TYR A 1 248 ? 24.271  -1.425  -2.318  1.00 92.77 248 A 1 
ATOM 1973 O O   . TYR A 1 248 ? 24.690  -0.272  -2.221  1.00 90.17 248 A 1 
ATOM 1974 C CB  . TYR A 1 248 ? 25.519  -2.540  -0.393  1.00 93.83 248 A 1 
ATOM 1975 C CG  . TYR A 1 248 ? 26.099  -3.835  0.132   1.00 94.63 248 A 1 
ATOM 1976 C CD1 . TYR A 1 248 ? 25.260  -4.946  0.331   1.00 92.39 248 A 1 
ATOM 1977 C CD2 . TYR A 1 248 ? 27.478  -3.946  0.393   1.00 92.67 248 A 1 
ATOM 1978 C CE1 . TYR A 1 248 ? 25.791  -6.165  0.786   1.00 92.59 248 A 1 
ATOM 1979 C CE2 . TYR A 1 248 ? 28.012  -5.163  0.850   1.00 92.20 248 A 1 
ATOM 1980 C CZ  . TYR A 1 248 ? 27.169  -6.277  1.044   1.00 93.79 248 A 1 
ATOM 1981 O OH  . TYR A 1 248 ? 27.676  -7.459  1.470   1.00 92.97 248 A 1 
ATOM 1982 N N   . ALA A 1 249 ? 23.070  -1.696  -2.819  1.00 91.00 249 A 1 
ATOM 1983 C CA  . ALA A 1 249 ? 22.154  -0.663  -3.293  1.00 89.60 249 A 1 
ATOM 1984 C C   . ALA A 1 249 ? 21.429  0.050   -2.133  1.00 87.78 249 A 1 
ATOM 1985 O O   . ALA A 1 249 ? 21.301  -0.474  -1.028  1.00 85.96 249 A 1 
ATOM 1986 C CB  . ALA A 1 249 ? 21.177  -1.303  -4.288  1.00 90.02 249 A 1 
ATOM 1987 N N   . ARG A 1 250 ? 20.889  1.241   -2.415  1.00 84.52 250 A 1 
ATOM 1988 C CA  . ARG A 1 250 ? 20.212  2.082   -1.408  1.00 81.31 250 A 1 
ATOM 1989 C C   . ARG A 1 250 ? 18.766  1.676   -1.091  1.00 81.27 250 A 1 
ATOM 1990 O O   . ARG A 1 250 ? 18.187  2.211   -0.152  1.00 76.15 250 A 1 
ATOM 1991 C CB  . ARG A 1 250 ? 20.267  3.556   -1.833  1.00 78.31 250 A 1 
ATOM 1992 C CG  . ARG A 1 250 ? 21.689  4.128   -1.800  1.00 70.34 250 A 1 
ATOM 1993 C CD  . ARG A 1 250 ? 21.642  5.635   -2.065  1.00 63.19 250 A 1 
ATOM 1994 N NE  . ARG A 1 250 ? 22.978  6.247   -1.963  1.00 57.12 250 A 1 
ATOM 1995 C CZ  . ARG A 1 250 ? 23.257  7.537   -2.057  1.00 48.13 250 A 1 
ATOM 1996 N NH1 . ARG A 1 250 ? 22.327  8.433   -2.269  1.00 43.76 250 A 1 
ATOM 1997 N NH2 . ARG A 1 250 ? 24.488  7.955   -1.940  1.00 42.95 250 A 1 
ATOM 1998 N N   . SER A 1 251 ? 18.157  0.788   -1.865  1.00 81.44 251 A 1 
ATOM 1999 C CA  . SER A 1 251 ? 16.785  0.323   -1.625  1.00 82.01 251 A 1 
ATOM 2000 C C   . SER A 1 251 ? 16.627  -1.151  -1.986  1.00 84.37 251 A 1 
ATOM 2001 O O   . SER A 1 251 ? 17.367  -1.658  -2.832  1.00 81.81 251 A 1 
ATOM 2002 C CB  . SER A 1 251 ? 15.774  1.175   -2.400  1.00 77.64 251 A 1 
ATOM 2003 O OG  . SER A 1 251 ? 15.856  0.938   -3.792  1.00 70.99 251 A 1 
ATOM 2004 N N   . GLY A 1 252 ? 15.649  -1.828  -1.379  1.00 80.07 252 A 1 
ATOM 2005 C CA  . GLY A 1 252 ? 15.406  -3.260  -1.569  1.00 80.61 252 A 1 
ATOM 2006 C C   . GLY A 1 252 ? 15.054  -3.657  -3.003  1.00 83.64 252 A 1 
ATOM 2007 O O   . GLY A 1 252 ? 15.473  -4.718  -3.462  1.00 82.17 252 A 1 
ATOM 2008 N N   . SER A 1 253 ? 14.352  -2.788  -3.743  1.00 82.19 253 A 1 
ATOM 2009 C CA  . SER A 1 253 ? 13.942  -3.046  -5.132  1.00 83.83 253 A 1 
ATOM 2010 C C   . SER A 1 253 ? 14.990  -2.662  -6.187  1.00 87.17 253 A 1 
ATOM 2011 O O   . SER A 1 253 ? 14.878  -3.070  -7.345  1.00 87.06 253 A 1 
ATOM 2012 C CB  . SER A 1 253 ? 12.614  -2.333  -5.415  1.00 80.75 253 A 1 
ATOM 2013 O OG  . SER A 1 253 ? 12.704  -0.938  -5.183  1.00 76.63 253 A 1 
ATOM 2014 N N   . ALA A 1 254 ? 16.012  -1.878  -5.824  1.00 87.77 254 A 1 
ATOM 2015 C CA  . ALA A 1 254 ? 17.028  -1.422  -6.772  1.00 89.51 254 A 1 
ATOM 2016 C C   . ALA A 1 254 ? 17.863  -2.569  -7.382  1.00 91.94 254 A 1 
ATOM 2017 O O   . ALA A 1 254 ? 18.045  -2.550  -8.600  1.00 92.66 254 A 1 
ATOM 2018 C CB  . ALA A 1 254 ? 17.897  -0.336  -6.125  1.00 88.58 254 A 1 
ATOM 2019 N N   . PRO A 1 255 ? 18.305  -3.594  -6.622  1.00 90.32 255 A 1 
ATOM 2020 C CA  . PRO A 1 255 ? 19.049  -4.717  -7.192  1.00 91.58 255 A 1 
ATOM 2021 C C   . PRO A 1 255 ? 18.286  -5.450  -8.301  1.00 93.69 255 A 1 
ATOM 2022 O O   . PRO A 1 255 ? 18.853  -5.721  -9.356  1.00 94.27 255 A 1 
ATOM 2023 C CB  . PRO A 1 255 ? 19.364  -5.638  -6.011  1.00 91.46 255 A 1 
ATOM 2024 C CG  . PRO A 1 255 ? 19.388  -4.694  -4.817  1.00 90.66 255 A 1 
ATOM 2025 C CD  . PRO A 1 255 ? 18.275  -3.714  -5.167  1.00 91.84 255 A 1 
ATOM 2026 N N   . GLY A 1 256 ? 16.984  -5.701  -8.100  1.00 91.87 256 A 1 
ATOM 2027 C CA  . GLY A 1 256 ? 16.137  -6.335  -9.116  1.00 92.16 256 A 1 
ATOM 2028 C C   . GLY A 1 256 ? 16.058  -5.525  -10.416 1.00 93.56 256 A 1 
ATOM 2029 O O   . GLY A 1 256 ? 16.134  -6.097  -11.502 1.00 94.23 256 A 1 
ATOM 2030 N N   . LYS A 1 257 ? 15.992  -4.199  -10.326 1.00 94.79 257 A 1 
ATOM 2031 C CA  . LYS A 1 257 ? 16.005  -3.309  -11.503 1.00 94.42 257 A 1 
ATOM 2032 C C   . LYS A 1 257 ? 17.321  -3.403  -12.278 1.00 95.32 257 A 1 
ATOM 2033 O O   . LYS A 1 257 ? 17.285  -3.500  -13.498 1.00 95.23 257 A 1 
ATOM 2034 C CB  . LYS A 1 257 ? 15.722  -1.860  -11.088 1.00 93.80 257 A 1 
ATOM 2035 C CG  . LYS A 1 257 ? 14.290  -1.680  -10.567 1.00 91.36 257 A 1 
ATOM 2036 C CD  . LYS A 1 257 ? 14.077  -0.248  -10.063 1.00 86.44 257 A 1 
ATOM 2037 C CE  . LYS A 1 257 ? 12.666  -0.127  -9.484  1.00 80.58 257 A 1 
ATOM 2038 N NZ  . LYS A 1 257 ? 12.418  1.226   -8.930  1.00 70.78 257 A 1 
ATOM 2039 N N   . SER A 1 258 ? 18.458  -3.451  -11.580 1.00 94.94 258 A 1 
ATOM 2040 C CA  . SER A 1 258 ? 19.761  -3.669  -12.221 1.00 94.90 258 A 1 
ATOM 2041 C C   . SER A 1 258 ? 19.856  -5.037  -12.908 1.00 95.74 258 A 1 
ATOM 2042 O O   . SER A 1 258 ? 20.463  -5.150  -13.971 1.00 95.98 258 A 1 
ATOM 2043 C CB  . SER A 1 258 ? 20.890  -3.532  -11.195 1.00 95.04 258 A 1 
ATOM 2044 O OG  . SER A 1 258 ? 20.992  -2.206  -10.707 1.00 90.28 258 A 1 
ATOM 2045 N N   . VAL A 1 259 ? 19.218  -6.073  -12.360 1.00 96.28 259 A 1 
ATOM 2046 C CA  . VAL A 1 259 ? 19.116  -7.380  -13.034 1.00 96.74 259 A 1 
ATOM 2047 C C   . VAL A 1 259 ? 18.223  -7.298  -14.270 1.00 96.80 259 A 1 
ATOM 2048 O O   . VAL A 1 259 ? 18.597  -7.816  -15.319 1.00 96.52 259 A 1 
ATOM 2049 C CB  . VAL A 1 259 ? 18.630  -8.476  -12.074 1.00 96.74 259 A 1 
ATOM 2050 C CG1 . VAL A 1 259 ? 18.324  -9.799  -12.786 1.00 93.99 259 A 1 
ATOM 2051 C CG2 . VAL A 1 259 ? 19.708  -8.767  -11.031 1.00 93.89 259 A 1 
ATOM 2052 N N   . ALA A 1 260 ? 17.080  -6.627  -14.185 1.00 96.32 260 A 1 
ATOM 2053 C CA  . ALA A 1 260 ? 16.159  -6.484  -15.310 1.00 95.57 260 A 1 
ATOM 2054 C C   . ALA A 1 260 ? 16.812  -5.811  -16.531 1.00 95.50 260 A 1 
ATOM 2055 O O   . ALA A 1 260 ? 16.541  -6.205  -17.663 1.00 95.24 260 A 1 
ATOM 2056 C CB  . ALA A 1 260 ? 14.931  -5.705  -14.831 1.00 95.53 260 A 1 
ATOM 2057 N N   . THR A 1 261 ? 17.727  -4.857  -16.312 1.00 97.14 261 A 1 
ATOM 2058 C CA  . THR A 1 261 ? 18.491  -4.193  -17.385 1.00 96.36 261 A 1 
ATOM 2059 C C   . THR A 1 261 ? 19.735  -4.969  -17.829 1.00 96.29 261 A 1 
ATOM 2060 O O   . THR A 1 261 ? 20.400  -4.557  -18.778 1.00 94.53 261 A 1 
ATOM 2061 C CB  . THR A 1 261 ? 18.895  -2.770  -16.976 1.00 95.65 261 A 1 
ATOM 2062 O OG1 . THR A 1 261 ? 19.709  -2.794  -15.828 1.00 92.30 261 A 1 
ATOM 2063 C CG2 . THR A 1 261 ? 17.680  -1.894  -16.662 1.00 90.48 261 A 1 
ATOM 2064 N N   . GLY A 1 262 ? 20.083  -6.070  -17.154 1.00 96.32 262 A 1 
ATOM 2065 C CA  . GLY A 1 262 ? 21.296  -6.847  -17.421 1.00 95.93 262 A 1 
ATOM 2066 C C   . GLY A 1 262 ? 22.598  -6.202  -16.921 1.00 96.38 262 A 1 
ATOM 2067 O O   . GLY A 1 262 ? 23.686  -6.645  -17.302 1.00 94.94 262 A 1 
ATOM 2068 N N   . GLU A 1 263 ? 22.513  -5.170  -16.074 1.00 96.35 263 A 1 
ATOM 2069 C CA  . GLU A 1 263 ? 23.684  -4.529  -15.452 1.00 95.97 263 A 1 
ATOM 2070 C C   . GLU A 1 263 ? 24.448  -5.518  -14.558 1.00 96.07 263 A 1 
ATOM 2071 O O   . GLU A 1 263 ? 25.674  -5.587  -14.603 1.00 94.53 263 A 1 
ATOM 2072 C CB  . GLU A 1 263 ? 23.196  -3.329  -14.626 1.00 94.96 263 A 1 
ATOM 2073 C CG  . GLU A 1 263 ? 24.335  -2.461  -14.059 1.00 87.60 263 A 1 
ATOM 2074 C CD  . GLU A 1 263 ? 23.855  -1.506  -12.955 1.00 86.95 263 A 1 
ATOM 2075 O OE1 . GLU A 1 263 ? 24.698  -1.137  -12.108 1.00 78.36 263 A 1 
ATOM 2076 O OE2 . GLU A 1 263 ? 22.635  -1.239  -12.850 1.00 81.56 263 A 1 
ATOM 2077 N N   . ILE A 1 264 ? 23.717  -6.319  -13.802 1.00 96.33 264 A 1 
ATOM 2078 C CA  . ILE A 1 264 ? 24.238  -7.396  -12.956 1.00 96.47 264 A 1 
ATOM 2079 C C   . ILE A 1 264 ? 23.446  -8.686  -13.229 1.00 97.16 264 A 1 
ATOM 2080 O O   . ILE A 1 264 ? 22.242  -8.613  -13.488 1.00 97.02 264 A 1 
ATOM 2081 C CB  . ILE A 1 264 ? 24.200  -6.945  -11.472 1.00 95.24 264 A 1 
ATOM 2082 C CG1 . ILE A 1 264 ? 25.061  -7.811  -10.540 1.00 89.71 264 A 1 
ATOM 2083 C CG2 . ILE A 1 264 ? 22.756  -6.907  -10.917 1.00 90.88 264 A 1 
ATOM 2084 C CD1 . ILE A 1 264 ? 26.563  -7.591  -10.710 1.00 87.27 264 A 1 
ATOM 2085 N N   . PRO A 1 265 ? 24.063  -9.883  -13.214 1.00 97.23 265 A 1 
ATOM 2086 C CA  . PRO A 1 265 ? 23.334  -11.114 -13.511 1.00 97.39 265 A 1 
ATOM 2087 C C   . PRO A 1 265 ? 22.371  -11.534 -12.403 1.00 97.78 265 A 1 
ATOM 2088 O O   . PRO A 1 265 ? 21.316  -12.074 -12.729 1.00 97.50 265 A 1 
ATOM 2089 C CB  . PRO A 1 265 ? 24.404  -12.181 -13.764 1.00 96.92 265 A 1 
ATOM 2090 C CG  . PRO A 1 265 ? 25.604  -11.666 -12.981 1.00 95.90 265 A 1 
ATOM 2091 C CD  . PRO A 1 265 ? 25.482  -10.149 -13.103 1.00 97.36 265 A 1 
ATOM 2092 N N   . ILE A 1 266 ? 22.695  -11.327 -11.130 1.00 97.86 266 A 1 
ATOM 2093 C CA  . ILE A 1 266 ? 21.945  -11.885 -9.994  1.00 97.99 266 A 1 
ATOM 2094 C C   . ILE A 1 266 ? 21.646  -10.798 -8.957  1.00 97.94 266 A 1 
ATOM 2095 O O   . ILE A 1 266 ? 22.508  -9.989  -8.619  1.00 97.70 266 A 1 
ATOM 2096 C CB  . ILE A 1 266 ? 22.716  -13.071 -9.364  1.00 97.90 266 A 1 
ATOM 2097 C CG1 . ILE A 1 266 ? 22.925  -14.220 -10.380 1.00 96.86 266 A 1 
ATOM 2098 C CG2 . ILE A 1 266 ? 21.985  -13.622 -8.121  1.00 97.22 266 A 1 
ATOM 2099 C CD1 . ILE A 1 266 ? 24.111  -15.124 -10.021 1.00 93.87 266 A 1 
ATOM 2100 N N   . ALA A 1 267 ? 20.432  -10.816 -8.385  1.00 97.78 267 A 1 
ATOM 2101 C CA  . ALA A 1 267 ? 20.115  -10.015 -7.209  1.00 97.57 267 A 1 
ATOM 2102 C C   . ALA A 1 267 ? 19.290  -10.775 -6.169  1.00 97.54 267 A 1 
ATOM 2103 O O   . ALA A 1 267 ? 18.491  -11.652 -6.496  1.00 97.28 267 A 1 
ATOM 2104 C CB  . ALA A 1 267 ? 19.416  -8.720  -7.622  1.00 96.93 267 A 1 
ATOM 2105 N N   . ILE A 1 268 ? 19.456  -10.367 -4.912  1.00 97.41 268 A 1 
ATOM 2106 C CA  . ILE A 1 268 ? 18.648  -10.797 -3.770  1.00 97.20 268 A 1 
ATOM 2107 C C   . ILE A 1 268 ? 17.630  -9.694  -3.465  1.00 96.54 268 A 1 
ATOM 2108 O O   . ILE A 1 268 ? 17.995  -8.522  -3.313  1.00 95.51 268 A 1 
ATOM 2109 C CB  . ILE A 1 268 ? 19.530  -11.111 -2.541  1.00 97.32 268 A 1 
ATOM 2110 C CG1 . ILE A 1 268 ? 20.696  -12.064 -2.898  1.00 96.74 268 A 1 
ATOM 2111 C CG2 . ILE A 1 268 ? 18.653  -11.698 -1.420  1.00 96.67 268 A 1 
ATOM 2112 C CD1 . ILE A 1 268 ? 21.695  -12.278 -1.753  1.00 95.35 268 A 1 
ATOM 2113 N N   . GLY A 1 269 ? 16.356  -10.061 -3.358  1.00 95.00 269 A 1 
ATOM 2114 C CA  . GLY A 1 269 ? 15.270  -9.121  -3.070  1.00 93.98 269 A 1 
ATOM 2115 C C   . GLY A 1 269 ? 13.936  -9.823  -2.861  1.00 93.82 269 A 1 
ATOM 2116 O O   . GLY A 1 269 ? 13.884  -11.049 -2.780  1.00 93.44 269 A 1 
ATOM 2117 N N   . TYR A 1 270 ? 12.851  -9.062  -2.773  1.00 92.44 270 A 1 
ATOM 2118 C CA  . TYR A 1 270 ? 11.520  -9.650  -2.630  1.00 91.62 270 A 1 
ATOM 2119 C C   . TYR A 1 270 ? 10.916  -10.094 -3.961  1.00 91.39 270 A 1 
ATOM 2120 O O   . TYR A 1 270 ? 11.023  -9.411  -4.979  1.00 90.77 270 A 1 
ATOM 2121 C CB  . TYR A 1 270 ? 10.579  -8.704  -1.885  1.00 90.62 270 A 1 
ATOM 2122 C CG  . TYR A 1 270 ? 10.906  -8.531  -0.415  1.00 89.55 270 A 1 
ATOM 2123 C CD1 . TYR A 1 270 ? 11.115  -9.659  0.402   1.00 85.57 270 A 1 
ATOM 2124 C CD2 . TYR A 1 270 ? 10.987  -7.243  0.139   1.00 85.66 270 A 1 
ATOM 2125 C CE1 . TYR A 1 270 ? 11.441  -9.503  1.762   1.00 84.06 270 A 1 
ATOM 2126 C CE2 . TYR A 1 270 ? 11.308  -7.083  1.502   1.00 83.05 270 A 1 
ATOM 2127 C CZ  . TYR A 1 270 ? 11.548  -8.215  2.312   1.00 84.96 270 A 1 
ATOM 2128 O OH  . TYR A 1 270 ? 11.894  -8.068  3.609   1.00 82.21 270 A 1 
ATOM 2129 N N   . ALA A 1 271 ? 10.210  -11.232 -3.922  1.00 91.54 271 A 1 
ATOM 2130 C CA  . ALA A 1 271 ? 9.601   -11.846 -5.094  1.00 91.09 271 A 1 
ATOM 2131 C C   . ALA A 1 271 ? 8.657   -10.903 -5.847  1.00 90.46 271 A 1 
ATOM 2132 O O   . ALA A 1 271 ? 8.699   -10.869 -7.072  1.00 89.46 271 A 1 
ATOM 2133 C CB  . ALA A 1 271 ? 8.849   -13.105 -4.656  1.00 90.97 271 A 1 
ATOM 2134 N N   . HIS A 1 272 ? 7.817   -10.128 -5.158  1.00 90.78 272 A 1 
ATOM 2135 C CA  . HIS A 1 272 ? 6.830   -9.264  -5.815  1.00 89.18 272 A 1 
ATOM 2136 C C   . HIS A 1 272 ? 7.475   -8.167  -6.675  1.00 89.09 272 A 1 
ATOM 2137 O O   . HIS A 1 272 ? 7.021   -7.940  -7.798  1.00 88.23 272 A 1 
ATOM 2138 C CB  . HIS A 1 272 ? 5.857   -8.687  -4.776  1.00 87.64 272 A 1 
ATOM 2139 C CG  . HIS A 1 272 ? 6.505   -7.812  -3.733  1.00 86.19 272 A 1 
ATOM 2140 N ND1 . HIS A 1 272 ? 7.014   -8.221  -2.525  1.00 79.33 272 A 1 
ATOM 2141 C CD2 . HIS A 1 272 ? 6.681   -6.462  -3.808  1.00 78.87 272 A 1 
ATOM 2142 C CE1 . HIS A 1 272 ? 7.493   -7.138  -1.888  1.00 78.66 272 A 1 
ATOM 2143 N NE2 . HIS A 1 272 ? 7.310   -6.044  -2.631  1.00 79.24 272 A 1 
ATOM 2144 N N   . ASP A 1 273 ? 8.583   -7.569  -6.225  1.00 88.82 273 A 1 
ATOM 2145 C CA  . ASP A 1 273 ? 9.350   -6.602  -7.021  1.00 88.79 273 A 1 
ATOM 2146 C C   . ASP A 1 273 ? 9.946   -7.264  -8.272  1.00 90.23 273 A 1 
ATOM 2147 O O   . ASP A 1 273 ? 9.909   -6.711  -9.373  1.00 90.08 273 A 1 
ATOM 2148 C CB  . ASP A 1 273 ? 10.500  -6.011  -6.183  1.00 87.52 273 A 1 
ATOM 2149 C CG  . ASP A 1 273 ? 10.077  -5.030  -5.089  1.00 85.11 273 A 1 
ATOM 2150 O OD1 . ASP A 1 273 ? 9.105   -4.274  -5.319  1.00 82.41 273 A 1 
ATOM 2151 O OD2 . ASP A 1 273 ? 10.821  -4.949  -4.085  1.00 80.71 273 A 1 
ATOM 2152 N N   . GLN A 1 274 ? 10.468  -8.471  -8.115  1.00 90.95 274 A 1 
ATOM 2153 C CA  . GLN A 1 274 ? 11.133  -9.216  -9.182  1.00 91.87 274 A 1 
ATOM 2154 C C   . GLN A 1 274 ? 10.133  -9.758  -10.217 1.00 91.95 274 A 1 
ATOM 2155 O O   . GLN A 1 274 ? 10.366  -9.668  -11.424 1.00 91.93 274 A 1 
ATOM 2156 C CB  . GLN A 1 274 ? 11.931  -10.354 -8.544  1.00 92.44 274 A 1 
ATOM 2157 C CG  . GLN A 1 274 ? 13.076  -9.870  -7.634  1.00 92.13 274 A 1 
ATOM 2158 C CD  . GLN A 1 274 ? 13.742  -11.022 -6.887  1.00 91.75 274 A 1 
ATOM 2159 O OE1 . GLN A 1 274 ? 13.372  -12.178 -7.003  1.00 87.62 274 A 1 
ATOM 2160 N NE2 . GLN A 1 274 ? 14.754  -10.763 -6.093  1.00 86.27 274 A 1 
ATOM 2161 N N   . VAL A 1 275 ? 8.996   -10.293 -9.764  1.00 90.18 275 A 1 
ATOM 2162 C CA  . VAL A 1 275 ? 7.917   -10.789 -10.633 1.00 89.47 275 A 1 
ATOM 2163 C C   . VAL A 1 275 ? 7.298   -9.647  -11.430 1.00 89.10 275 A 1 
ATOM 2164 O O   . VAL A 1 275 ? 7.011   -9.828  -12.612 1.00 89.60 275 A 1 
ATOM 2165 C CB  . VAL A 1 275 ? 6.845   -11.539 -9.823  1.00 88.99 275 A 1 
ATOM 2166 C CG1 . VAL A 1 275 ? 5.643   -11.933 -10.688 1.00 84.11 275 A 1 
ATOM 2167 C CG2 . VAL A 1 275 ? 7.397   -12.840 -9.235  1.00 83.97 275 A 1 
ATOM 2168 N N   . LYS A 1 276 ? 7.155   -8.462  -10.831 1.00 91.07 276 A 1 
ATOM 2169 C CA  . LYS A 1 276 ? 6.713   -7.264  -11.550 1.00 89.27 276 A 1 
ATOM 2170 C C   . LYS A 1 276 ? 7.640   -6.944  -12.724 1.00 89.85 276 A 1 
ATOM 2171 O O   . LYS A 1 276 ? 7.158   -6.788  -13.841 1.00 90.12 276 A 1 
ATOM 2172 C CB  . LYS A 1 276 ? 6.596   -6.102  -10.560 1.00 88.06 276 A 1 
ATOM 2173 C CG  . LYS A 1 276 ? 6.134   -4.828  -11.268 1.00 84.90 276 A 1 
ATOM 2174 C CD  . LYS A 1 276 ? 5.974   -3.687  -10.268 1.00 80.15 276 A 1 
ATOM 2175 C CE  . LYS A 1 276 ? 5.617   -2.440  -11.067 1.00 72.81 276 A 1 
ATOM 2176 N NZ  . LYS A 1 276 ? 5.449   -1.266  -10.183 1.00 65.92 276 A 1 
ATOM 2177 N N   . LEU A 1 277 ? 8.952   -6.937  -12.512 1.00 90.81 277 A 1 
ATOM 2178 C CA  . LEU A 1 277 ? 9.934   -6.701  -13.581 1.00 91.72 277 A 1 
ATOM 2179 C C   . LEU A 1 277 ? 9.853   -7.764  -14.685 1.00 92.56 277 A 1 
ATOM 2180 O O   . LEU A 1 277 ? 9.935   -7.438  -15.869 1.00 92.66 277 A 1 
ATOM 2181 C CB  . LEU A 1 277 ? 11.344  -6.667  -12.971 1.00 92.14 277 A 1 
ATOM 2182 C CG  . LEU A 1 277 ? 11.581  -5.482  -12.018 1.00 90.01 277 A 1 
ATOM 2183 C CD1 . LEU A 1 277 ? 12.847  -5.729  -11.205 1.00 86.35 277 A 1 
ATOM 2184 C CD2 . LEU A 1 277 ? 11.726  -4.162  -12.771 1.00 87.45 277 A 1 
ATOM 2185 N N   . LYS A 1 278 ? 9.635   -9.027  -14.317 1.00 91.33 278 A 1 
ATOM 2186 C CA  . LYS A 1 278 ? 9.402   -10.115 -15.276 1.00 91.15 278 A 1 
ATOM 2187 C C   . LYS A 1 278 ? 8.133   -9.886  -16.097 1.00 90.83 278 A 1 
ATOM 2188 O O   . LYS A 1 278 ? 8.152   -10.064 -17.310 1.00 90.31 278 A 1 
ATOM 2189 C CB  . LYS A 1 278 ? 9.373   -11.455 -14.528 1.00 91.81 278 A 1 
ATOM 2190 C CG  . LYS A 1 278 ? 9.253   -12.639 -15.494 1.00 91.97 278 A 1 
ATOM 2191 C CD  . LYS A 1 278 ? 9.428   -13.969 -14.761 1.00 89.93 278 A 1 
ATOM 2192 C CE  . LYS A 1 278 ? 9.403   -15.113 -15.778 1.00 85.34 278 A 1 
ATOM 2193 N NZ  . LYS A 1 278 ? 9.897   -16.381 -15.187 1.00 80.06 278 A 1 
ATOM 2194 N N   . ALA A 1 279 ? 7.049   -9.475  -15.457 1.00 90.90 279 A 1 
ATOM 2195 C CA  . ALA A 1 279 ? 5.790   -9.161  -16.129 1.00 89.02 279 A 1 
ATOM 2196 C C   . ALA A 1 279 ? 5.885   -7.923  -17.034 1.00 89.10 279 A 1 
ATOM 2197 O O   . ALA A 1 279 ? 5.214   -7.865  -18.062 1.00 87.46 279 A 1 
ATOM 2198 C CB  . ALA A 1 279 ? 4.724   -8.978  -15.057 1.00 88.28 279 A 1 
ATOM 2199 N N   . GLU A 1 280 ? 6.749   -6.974  -16.700 1.00 89.15 280 A 1 
ATOM 2200 C CA  . GLU A 1 280 ? 7.093   -5.807  -17.523 1.00 89.05 280 A 1 
ATOM 2201 C C   . GLU A 1 280 ? 8.036   -6.150  -18.702 1.00 90.66 280 A 1 
ATOM 2202 O O   . GLU A 1 280 ? 8.381   -5.272  -19.484 1.00 89.44 280 A 1 
ATOM 2203 C CB  . GLU A 1 280 ? 7.664   -4.697  -16.614 1.00 88.94 280 A 1 
ATOM 2204 C CG  . GLU A 1 280 ? 6.589   -4.071  -15.694 1.00 87.50 280 A 1 
ATOM 2205 C CD  . GLU A 1 280 ? 7.148   -3.097  -14.629 1.00 85.43 280 A 1 
ATOM 2206 O OE1 . GLU A 1 280 ? 6.324   -2.480  -13.902 1.00 78.76 280 A 1 
ATOM 2207 O OE2 . GLU A 1 280 ? 8.384   -2.975  -14.486 1.00 79.36 280 A 1 
ATOM 2208 N N   . GLY A 1 281 ? 8.408   -7.419  -18.860 1.00 92.44 281 A 1 
ATOM 2209 C CA  . GLY A 1 281 ? 9.148   -7.922  -20.022 1.00 93.12 281 A 1 
ATOM 2210 C C   . GLY A 1 281 ? 10.631  -8.224  -19.792 1.00 94.62 281 A 1 
ATOM 2211 O O   . GLY A 1 281 ? 11.330  -8.572  -20.744 1.00 93.26 281 A 1 
ATOM 2212 N N   . ALA A 1 282 ? 11.134  -8.136  -18.557 1.00 94.09 282 A 1 
ATOM 2213 C CA  . ALA A 1 282 ? 12.516  -8.512  -18.270 1.00 94.79 282 A 1 
ATOM 2214 C C   . ALA A 1 282 ? 12.734  -10.026 -18.451 1.00 95.37 282 A 1 
ATOM 2215 O O   . ALA A 1 282 ? 11.991  -10.849 -17.900 1.00 94.95 282 A 1 
ATOM 2216 C CB  . ALA A 1 282 ? 12.892  -8.042  -16.861 1.00 95.17 282 A 1 
ATOM 2217 N N   . ASN A 1 283 ? 13.789  -10.418 -19.180 1.00 95.80 283 A 1 
ATOM 2218 C CA  . ASN A 1 283 ? 14.149  -11.823 -19.387 1.00 96.27 283 A 1 
ATOM 2219 C C   . ASN A 1 283 ? 14.865  -12.388 -18.148 1.00 96.74 283 A 1 
ATOM 2220 O O   . ASN A 1 283 ? 16.095  -12.463 -18.086 1.00 96.23 283 A 1 
ATOM 2221 C CB  . ASN A 1 283 ? 14.961  -11.975 -20.684 1.00 95.68 283 A 1 
ATOM 2222 C CG  . ASN A 1 283 ? 15.147  -13.441 -21.053 1.00 94.46 283 A 1 
ATOM 2223 O OD1 . ASN A 1 283 ? 14.418  -14.314 -20.606 1.00 90.27 283 A 1 
ATOM 2224 N ND2 . ASN A 1 283 ? 16.102  -13.757 -21.891 1.00 90.32 283 A 1 
ATOM 2225 N N   . VAL A 1 284 ? 14.083  -12.749 -17.130 1.00 95.73 284 A 1 
ATOM 2226 C CA  . VAL A 1 284 ? 14.596  -13.174 -15.825 1.00 95.54 284 A 1 
ATOM 2227 C C   . VAL A 1 284 ? 13.966  -14.475 -15.319 1.00 95.05 284 A 1 
ATOM 2228 O O   . VAL A 1 284 ? 12.793  -14.775 -15.558 1.00 94.59 284 A 1 
ATOM 2229 C CB  . VAL A 1 284 ? 14.474  -12.062 -14.762 1.00 95.56 284 A 1 
ATOM 2230 C CG1 . VAL A 1 284 ? 15.271  -10.811 -15.146 1.00 93.52 284 A 1 
ATOM 2231 C CG2 . VAL A 1 284 ? 13.026  -11.646 -14.471 1.00 93.12 284 A 1 
ATOM 2232 N N   . GLU A 1 285 ? 14.750  -15.226 -14.553 1.00 95.69 285 A 1 
ATOM 2233 C CA  . GLU A 1 285 ? 14.321  -16.348 -13.719 1.00 94.78 285 A 1 
ATOM 2234 C C   . GLU A 1 285 ? 14.333  -15.943 -12.247 1.00 95.67 285 A 1 
ATOM 2235 O O   . GLU A 1 285 ? 15.173  -15.154 -11.822 1.00 94.95 285 A 1 
ATOM 2236 C CB  . GLU A 1 285 ? 15.225  -17.561 -13.950 1.00 91.62 285 A 1 
ATOM 2237 C CG  . GLU A 1 285 ? 14.920  -18.229 -15.294 1.00 79.83 285 A 1 
ATOM 2238 C CD  . GLU A 1 285 ? 15.838  -19.414 -15.614 1.00 81.09 285 A 1 
ATOM 2239 O OE1 . GLU A 1 285 ? 15.737  -19.904 -16.766 1.00 72.67 285 A 1 
ATOM 2240 O OE2 . GLU A 1 285 ? 16.615  -19.831 -14.731 1.00 75.21 285 A 1 
ATOM 2241 N N   . ILE A 1 286 ? 13.386  -16.480 -11.468 1.00 94.17 286 A 1 
ATOM 2242 C CA  . ILE A 1 286 ? 13.227  -16.164 -10.046 1.00 93.47 286 A 1 
ATOM 2243 C C   . ILE A 1 286 ? 13.167  -17.476 -9.269  1.00 92.73 286 A 1 
ATOM 2244 O O   . ILE A 1 286 ? 12.304  -18.312 -9.543  1.00 91.66 286 A 1 
ATOM 2245 C CB  . ILE A 1 286 ? 11.972  -15.298 -9.795  1.00 93.13 286 A 1 
ATOM 2246 C CG1 . ILE A 1 286 ? 12.011  -13.984 -10.614 1.00 92.41 286 A 1 
ATOM 2247 C CG2 . ILE A 1 286 ? 11.837  -14.976 -8.288  1.00 92.10 286 A 1 
ATOM 2248 C CD1 . ILE A 1 286 ? 10.666  -13.255 -10.661 1.00 89.94 286 A 1 
ATOM 2249 N N   . HIS A 1 287 ? 14.045  -17.629 -8.288  1.00 94.70 287 A 1 
ATOM 2250 C CA  . HIS A 1 287 ? 14.136  -18.815 -7.448  1.00 94.39 287 A 1 
ATOM 2251 C C   . HIS A 1 287 ? 14.009  -18.460 -5.968  1.00 94.67 287 A 1 
ATOM 2252 O O   . HIS A 1 287 ? 14.660  -17.538 -5.476  1.00 94.30 287 A 1 
ATOM 2253 C CB  . HIS A 1 287 ? 15.453  -19.544 -7.744  1.00 93.92 287 A 1 
ATOM 2254 C CG  . HIS A 1 287 ? 15.508  -20.104 -9.144  1.00 92.51 287 A 1 
ATOM 2255 N ND1 . HIS A 1 287 ? 16.167  -19.571 -10.225 1.00 79.95 287 A 1 
ATOM 2256 C CD2 . HIS A 1 287 ? 14.880  -21.238 -9.578  1.00 80.70 287 A 1 
ATOM 2257 C CE1 . HIS A 1 287 ? 15.939  -20.365 -11.285 1.00 81.99 287 A 1 
ATOM 2258 N NE2 . HIS A 1 287 ? 15.162  -21.395 -10.937 1.00 85.07 287 A 1 
ATOM 2259 N N   . ALA A 1 288 ? 13.174  -19.209 -5.247  1.00 93.30 288 A 1 
ATOM 2260 C CA  . ALA A 1 288 ? 13.190  -19.208 -3.790  1.00 93.09 288 A 1 
ATOM 2261 C C   . ALA A 1 288 ? 14.304  -20.155 -3.300  1.00 93.86 288 A 1 
ATOM 2262 O O   . ALA A 1 288 ? 14.425  -21.258 -3.842  1.00 93.50 288 A 1 
ATOM 2263 C CB  . ALA A 1 288 ? 11.809  -19.612 -3.263  1.00 91.70 288 A 1 
ATOM 2264 N N   . PRO A 1 289 ? 15.107  -19.769 -2.290  1.00 95.92 289 A 1 
ATOM 2265 C CA  . PRO A 1 289 ? 16.182  -20.611 -1.771  1.00 96.11 289 A 1 
ATOM 2266 C C   . PRO A 1 289 ? 15.675  -21.952 -1.231  1.00 96.02 289 A 1 
ATOM 2267 O O   . PRO A 1 289 ? 14.739  -21.996 -0.428  1.00 94.94 289 A 1 
ATOM 2268 C CB  . PRO A 1 289 ? 16.861  -19.793 -0.672  1.00 95.25 289 A 1 
ATOM 2269 C CG  . PRO A 1 289 ? 16.500  -18.348 -1.007  1.00 92.74 289 A 1 
ATOM 2270 C CD  . PRO A 1 289 ? 15.145  -18.453 -1.691  1.00 95.53 289 A 1 
ATOM 2271 N N   . SER A 1 290 ? 16.314  -23.051 -1.625  1.00 96.11 290 A 1 
ATOM 2272 C CA  . SER A 1 290 ? 15.886  -24.418 -1.285  1.00 95.77 290 A 1 
ATOM 2273 C C   . SER A 1 290 ? 15.975  -24.747 0.211   1.00 95.70 290 A 1 
ATOM 2274 O O   . SER A 1 290 ? 15.190  -25.552 0.719   1.00 94.82 290 A 1 
ATOM 2275 C CB  . SER A 1 290 ? 16.715  -25.422 -2.090  1.00 95.49 290 A 1 
ATOM 2276 O OG  . SER A 1 290 ? 18.089  -25.319 -1.773  1.00 92.92 290 A 1 
ATOM 2277 N N   . GLU A 1 291 ? 16.873  -24.109 0.950   1.00 96.24 291 A 1 
ATOM 2278 C CA  . GLU A 1 291 ? 17.021  -24.260 2.402   1.00 96.13 291 A 1 
ATOM 2279 C C   . GLU A 1 291 ? 15.845  -23.639 3.163   1.00 95.89 291 A 1 
ATOM 2280 O O   . GLU A 1 291 ? 15.545  -24.044 4.286   1.00 94.30 291 A 1 
ATOM 2281 C CB  . GLU A 1 291 ? 18.341  -23.628 2.880   1.00 95.88 291 A 1 
ATOM 2282 C CG  . GLU A 1 291 ? 19.608  -24.195 2.221   1.00 94.35 291 A 1 
ATOM 2283 C CD  . GLU A 1 291 ? 20.065  -23.401 0.994   1.00 95.64 291 A 1 
ATOM 2284 O OE1 . GLU A 1 291 ? 21.289  -23.318 0.759   1.00 90.79 291 A 1 
ATOM 2285 O OE2 . GLU A 1 291 ? 19.206  -22.853 0.259   1.00 92.30 291 A 1 
ATOM 2286 N N   . GLY A 1 292 ? 15.150  -22.701 2.532   1.00 95.54 292 A 1 
ATOM 2287 C CA  . GLY A 1 292 ? 14.118  -21.864 3.116   1.00 95.64 292 A 1 
ATOM 2288 C C   . GLY A 1 292 ? 14.460  -20.384 2.996   1.00 96.54 292 A 1 
ATOM 2289 O O   . GLY A 1 292 ? 15.622  -19.995 2.855   1.00 95.97 292 A 1 
ATOM 2290 N N   . THR A 1 293 ? 13.431  -19.558 3.046   1.00 95.41 293 A 1 
ATOM 2291 C CA  . THR A 1 293 ? 13.562  -18.114 2.887   1.00 95.11 293 A 1 
ATOM 2292 C C   . THR A 1 293 ? 12.808  -17.345 3.962   1.00 94.77 293 A 1 
ATOM 2293 O O   . THR A 1 293 ? 11.739  -17.771 4.415   1.00 93.39 293 A 1 
ATOM 2294 C CB  . THR A 1 293 ? 13.147  -17.687 1.476   1.00 94.06 293 A 1 
ATOM 2295 O OG1 . THR A 1 293 ? 13.535  -16.350 1.296   1.00 86.21 293 A 1 
ATOM 2296 C CG2 . THR A 1 293 ? 11.663  -17.812 1.179   1.00 86.98 293 A 1 
ATOM 2297 N N   . GLY A 1 294 ? 13.363  -16.212 4.361   1.00 94.57 294 A 1 
ATOM 2298 C CA  . GLY A 1 294 ? 12.651  -15.211 5.138   1.00 94.05 294 A 1 
ATOM 2299 C C   . GLY A 1 294 ? 11.654  -14.443 4.278   1.00 94.18 294 A 1 
ATOM 2300 O O   . GLY A 1 294 ? 11.687  -14.497 3.043   1.00 93.46 294 A 1 
ATOM 2301 N N   . TYR A 1 295 ? 10.761  -13.724 4.941   1.00 93.50 295 A 1 
ATOM 2302 C CA  . TYR A 1 295 ? 9.716   -12.956 4.282   1.00 93.05 295 A 1 
ATOM 2303 C C   . TYR A 1 295 ? 9.320   -11.741 5.118   1.00 92.49 295 A 1 
ATOM 2304 O O   . TYR A 1 295 ? 9.483   -11.722 6.337   1.00 90.92 295 A 1 
ATOM 2305 C CB  . TYR A 1 295 ? 8.509   -13.862 4.006   1.00 92.10 295 A 1 
ATOM 2306 C CG  . TYR A 1 295 ? 7.932   -14.554 5.225   1.00 91.73 295 A 1 
ATOM 2307 C CD1 . TYR A 1 295 ? 8.431   -15.811 5.624   1.00 89.07 295 A 1 
ATOM 2308 C CD2 . TYR A 1 295 ? 6.911   -13.945 5.976   1.00 89.45 295 A 1 
ATOM 2309 C CE1 . TYR A 1 295 ? 7.916   -16.451 6.763   1.00 87.29 295 A 1 
ATOM 2310 C CE2 . TYR A 1 295 ? 6.394   -14.581 7.118   1.00 87.25 295 A 1 
ATOM 2311 C CZ  . TYR A 1 295 ? 6.896   -15.834 7.513   1.00 87.10 295 A 1 
ATOM 2312 O OH  . TYR A 1 295 ? 6.400   -16.444 8.622   1.00 84.61 295 A 1 
ATOM 2313 N N   . GLU A 1 296 ? 8.765   -10.742 4.464   1.00 92.09 296 A 1 
ATOM 2314 C CA  . GLU A 1 296 ? 7.941   -9.732  5.121   1.00 91.12 296 A 1 
ATOM 2315 C C   . GLU A 1 296 ? 6.479   -10.155 5.043   1.00 91.85 296 A 1 
ATOM 2316 O O   . GLU A 1 296 ? 6.024   -10.667 4.025   1.00 90.77 296 A 1 
ATOM 2317 C CB  . GLU A 1 296 ? 8.154   -8.344  4.509   1.00 87.92 296 A 1 
ATOM 2318 C CG  . GLU A 1 296 ? 9.454   -7.724  5.038   1.00 78.86 296 A 1 
ATOM 2319 C CD  . GLU A 1 296 ? 9.747   -6.321  4.486   1.00 75.36 296 A 1 
ATOM 2320 O OE1 . GLU A 1 296 ? 10.766  -5.743  4.934   1.00 67.20 296 A 1 
ATOM 2321 O OE2 . GLU A 1 296 ? 9.014   -5.841  3.594   1.00 68.84 296 A 1 
ATOM 2322 N N   . LEU A 1 297 ? 5.742   -9.946  6.126   1.00 91.21 297 A 1 
ATOM 2323 C CA  . LEU A 1 297 ? 4.316   -10.230 6.198   1.00 91.66 297 A 1 
ATOM 2324 C C   . LEU A 1 297 ? 3.552   -8.914  6.210   1.00 91.30 297 A 1 
ATOM 2325 O O   . LEU A 1 297 ? 3.599   -8.196  7.207   1.00 89.69 297 A 1 
ATOM 2326 C CB  . LEU A 1 297 ? 4.041   -11.068 7.456   1.00 91.44 297 A 1 
ATOM 2327 C CG  . LEU A 1 297 ? 2.560   -11.423 7.655   1.00 91.15 297 A 1 
ATOM 2328 C CD1 . LEU A 1 297 ? 2.060   -12.393 6.587   1.00 89.71 297 A 1 
ATOM 2329 C CD2 . LEU A 1 297 ? 2.368   -12.083 9.019   1.00 89.55 297 A 1 
ATOM 2330 N N   . ALA A 1 298 ? 2.837   -8.616  5.142   1.00 93.06 298 A 1 
ATOM 2331 C CA  . ALA A 1 298 ? 1.885   -7.513  5.153   1.00 93.27 298 A 1 
ATOM 2332 C C   . ALA A 1 298 ? 0.634   -7.928  5.920   1.00 94.19 298 A 1 
ATOM 2333 O O   . ALA A 1 298 ? 0.091   -9.010  5.699   1.00 94.13 298 A 1 
ATOM 2334 C CB  . ALA A 1 298 ? 1.564   -7.081  3.735   1.00 92.18 298 A 1 
ATOM 2335 N N   . SER A 1 299 ? 0.187   -7.067  6.821   1.00 94.11 299 A 1 
ATOM 2336 C CA  . SER A 1 299 ? -0.849  -7.376  7.803   1.00 94.59 299 A 1 
ATOM 2337 C C   . SER A 1 299 ? -1.969  -6.335  7.824   1.00 95.37 299 A 1 
ATOM 2338 O O   . SER A 1 299 ? -1.937  -5.330  7.113   1.00 95.10 299 A 1 
ATOM 2339 C CB  . SER A 1 299 ? -0.200  -7.552  9.181   1.00 93.52 299 A 1 
ATOM 2340 O OG  . SER A 1 299 ? 0.688   -8.651  9.168   1.00 88.01 299 A 1 
ATOM 2341 N N   . MET A 1 300 ? -2.978  -6.606  8.637   1.00 97.24 300 A 1 
ATOM 2342 C CA  . MET A 1 300 ? -4.122  -5.724  8.847   1.00 97.55 300 A 1 
ATOM 2343 C C   . MET A 1 300 ? -4.538  -5.747  10.319  1.00 97.91 300 A 1 
ATOM 2344 O O   . MET A 1 300 ? -4.511  -6.795  10.958  1.00 97.43 300 A 1 
ATOM 2345 C CB  . MET A 1 300 ? -5.248  -6.173  7.909   1.00 96.17 300 A 1 
ATOM 2346 C CG  . MET A 1 300 ? -6.539  -5.374  8.061   1.00 93.56 300 A 1 
ATOM 2347 S SD  . MET A 1 300 ? -7.782  -5.742  6.797   1.00 94.53 300 A 1 
ATOM 2348 C CE  . MET A 1 300 ? -7.996  -7.526  7.028   1.00 90.22 300 A 1 
ATOM 2349 N N   . SER A 1 301 ? -4.949  -4.593  10.852  1.00 97.60 301 A 1 
ATOM 2350 C CA  . SER A 1 301 ? -5.424  -4.439  12.232  1.00 97.70 301 A 1 
ATOM 2351 C C   . SER A 1 301 ? -6.602  -3.474  12.320  1.00 98.16 301 A 1 
ATOM 2352 O O   . SER A 1 301 ? -6.661  -2.486  11.593  1.00 97.92 301 A 1 
ATOM 2353 C CB  . SER A 1 301 ? -4.318  -3.896  13.140  1.00 96.29 301 A 1 
ATOM 2354 O OG  . SER A 1 301 ? -3.264  -4.822  13.285  1.00 87.30 301 A 1 
ATOM 2355 N N   . LEU A 1 302 ? -7.498  -3.703  13.275  1.00 98.03 302 A 1 
ATOM 2356 C CA  . LEU A 1 302 ? -8.461  -2.676  13.678  1.00 98.24 302 A 1 
ATOM 2357 C C   . LEU A 1 302 ? -7.796  -1.668  14.619  1.00 98.29 302 A 1 
ATOM 2358 O O   . LEU A 1 302 ? -7.078  -2.052  15.544  1.00 98.05 302 A 1 
ATOM 2359 C CB  . LEU A 1 302 ? -9.694  -3.304  14.338  1.00 98.15 302 A 1 
ATOM 2360 C CG  . LEU A 1 302 ? -10.521 -4.218  13.427  1.00 97.36 302 A 1 
ATOM 2361 C CD1 . LEU A 1 302 ? -11.754 -4.681  14.203  1.00 95.86 302 A 1 
ATOM 2362 C CD2 . LEU A 1 302 ? -11.003 -3.525  12.155  1.00 95.65 302 A 1 
ATOM 2363 N N   . ILE A 1 303 ? -8.076  -0.387  14.410  1.00 98.21 303 A 1 
ATOM 2364 C CA  . ILE A 1 303 ? -7.581  0.699   15.259  1.00 98.30 303 A 1 
ATOM 2365 C C   . ILE A 1 303 ? -8.488  0.824   16.486  1.00 98.15 303 A 1 
ATOM 2366 O O   . ILE A 1 303 ? -9.719  0.833   16.385  1.00 97.77 303 A 1 
ATOM 2367 C CB  . ILE A 1 303 ? -7.449  2.002   14.446  1.00 98.30 303 A 1 
ATOM 2368 C CG1 . ILE A 1 303 ? -6.410  1.792   13.317  1.00 97.81 303 A 1 
ATOM 2369 C CG2 . ILE A 1 303 ? -7.049  3.180   15.354  1.00 97.93 303 A 1 
ATOM 2370 C CD1 . ILE A 1 303 ? -6.289  2.957   12.335  1.00 96.49 303 A 1 
ATOM 2371 N N   . ARG A 1 304 ? -7.876  0.900   17.670  1.00 98.42 304 A 1 
ATOM 2372 C CA  . ARG A 1 304 ? -8.579  1.043   18.943  1.00 98.30 304 A 1 
ATOM 2373 C C   . ARG A 1 304 ? -9.382  2.341   18.959  1.00 98.12 304 A 1 
ATOM 2374 O O   . ARG A 1 304 ? -8.871  3.393   18.603  1.00 97.02 304 A 1 
ATOM 2375 C CB  . ARG A 1 304 ? -7.562  0.974   20.094  1.00 98.01 304 A 1 
ATOM 2376 C CG  . ARG A 1 304 ? -8.246  1.075   21.465  1.00 97.09 304 A 1 
ATOM 2377 C CD  . ARG A 1 304 ? -7.231  0.940   22.611  1.00 95.69 304 A 1 
ATOM 2378 N NE  . ARG A 1 304 ? -6.651  -0.415  22.643  1.00 91.18 304 A 1 
ATOM 2379 C CZ  . ARG A 1 304 ? -7.203  -1.502  23.131  1.00 87.81 304 A 1 
ATOM 2380 N NH1 . ARG A 1 304 ? -8.354  -1.492  23.733  1.00 79.59 304 A 1 
ATOM 2381 N NH2 . ARG A 1 304 ? -6.591  -2.639  23.012  1.00 81.12 304 A 1 
ATOM 2382 N N   . ASN A 1 305 ? -10.637 2.256   19.398  1.00 97.65 305 A 1 
ATOM 2383 C CA  . ASN A 1 305 ? -11.568 3.386   19.492  1.00 97.42 305 A 1 
ATOM 2384 C C   . ASN A 1 305 ? -11.848 4.113   18.158  1.00 97.45 305 A 1 
ATOM 2385 O O   . ASN A 1 305 ? -12.345 5.241   18.169  1.00 95.57 305 A 1 
ATOM 2386 C CB  . ASN A 1 305 ? -11.120 4.346   20.614  1.00 96.92 305 A 1 
ATOM 2387 C CG  . ASN A 1 305 ? -10.934 3.670   21.959  1.00 95.84 305 A 1 
ATOM 2388 O OD1 . ASN A 1 305 ? -11.564 2.674   22.282  1.00 87.54 305 A 1 
ATOM 2389 N ND2 . ASN A 1 305 ? -10.051 4.181   22.786  1.00 86.92 305 A 1 
ATOM 2390 N N   . GLY A 1 306 ? -11.561 3.478   17.014  1.00 96.70 306 A 1 
ATOM 2391 C CA  . GLY A 1 306 ? -11.951 3.996   15.702  1.00 95.94 306 A 1 
ATOM 2392 C C   . GLY A 1 306 ? -13.464 4.214   15.595  1.00 95.36 306 A 1 
ATOM 2393 O O   . GLY A 1 306 ? -14.253 3.418   16.117  1.00 93.50 306 A 1 
ATOM 2394 N N   . LYS A 1 307 ? -13.884 5.280   14.918  1.00 95.93 307 A 1 
ATOM 2395 C CA  . LYS A 1 307 ? -15.281 5.766   14.907  1.00 94.00 307 A 1 
ATOM 2396 C C   . LYS A 1 307 ? -16.253 4.772   14.265  1.00 94.04 307 A 1 
ATOM 2397 O O   . LYS A 1 307 ? -17.364 4.591   14.759  1.00 89.48 307 A 1 
ATOM 2398 C CB  . LYS A 1 307 ? -15.334 7.140   14.213  1.00 90.75 307 A 1 
ATOM 2399 C CG  . LYS A 1 307 ? -14.586 8.212   15.027  1.00 82.95 307 A 1 
ATOM 2400 C CD  . LYS A 1 307 ? -14.532 9.570   14.311  1.00 75.71 307 A 1 
ATOM 2401 C CE  . LYS A 1 307 ? -13.698 10.530  15.173  1.00 68.42 307 A 1 
ATOM 2402 N NZ  . LYS A 1 307 ? -13.331 11.779  14.463  1.00 58.41 307 A 1 
ATOM 2403 N N   . ASP A 1 308 ? -15.811 4.072   13.226  1.00 94.58 308 A 1 
ATOM 2404 C CA  . ASP A 1 308 ? -16.665 3.228   12.382  1.00 94.87 308 A 1 
ATOM 2405 C C   . ASP A 1 308 ? -16.345 1.737   12.529  1.00 95.82 308 A 1 
ATOM 2406 O O   . ASP A 1 308 ? -16.032 1.029   11.566  1.00 94.95 308 A 1 
ATOM 2407 C CB  . ASP A 1 308 ? -16.593 3.707   10.929  1.00 92.87 308 A 1 
ATOM 2408 C CG  . ASP A 1 308 ? -16.939 5.185   10.827  1.00 87.31 308 A 1 
ATOM 2409 O OD1 . ASP A 1 308 ? -18.080 5.523   11.208  1.00 81.74 308 A 1 
ATOM 2410 O OD2 . ASP A 1 308 ? -16.020 5.939   10.445  1.00 81.10 308 A 1 
ATOM 2411 N N   . GLN A 1 309 ? -16.436 1.223   13.744  1.00 95.81 309 A 1 
ATOM 2412 C CA  . GLN A 1 309 ? -16.058 -0.157  14.072  1.00 96.05 309 A 1 
ATOM 2413 C C   . GLN A 1 309 ? -16.824 -1.220  13.269  1.00 97.00 309 A 1 
ATOM 2414 O O   . GLN A 1 309 ? -16.263 -2.258  12.931  1.00 96.33 309 A 1 
ATOM 2415 C CB  . GLN A 1 309 ? -16.260 -0.386  15.580  1.00 94.57 309 A 1 
ATOM 2416 C CG  . GLN A 1 309 ? -15.215 0.362   16.426  1.00 88.66 309 A 1 
ATOM 2417 C CD  . GLN A 1 309 ? -13.822 -0.238  16.270  1.00 79.85 309 A 1 
ATOM 2418 O OE1 . GLN A 1 309 ? -13.648 -1.445  16.286  1.00 71.84 309 A 1 
ATOM 2419 N NE2 . GLN A 1 309 ? -12.789 0.554   16.106  1.00 67.29 309 A 1 
ATOM 2420 N N   . VAL A 1 310 ? -18.092 -0.976  12.943  1.00 96.40 310 A 1 
ATOM 2421 C CA  . VAL A 1 310 ? -18.909 -1.926  12.168  1.00 96.68 310 A 1 
ATOM 2422 C C   . VAL A 1 310 ? -18.403 -2.026  10.730  1.00 97.38 310 A 1 
ATOM 2423 O O   . VAL A 1 310 ? -18.126 -3.125  10.250  1.00 97.37 310 A 1 
ATOM 2424 C CB  . VAL A 1 310 ? -20.402 -1.546  12.210  1.00 95.84 310 A 1 
ATOM 2425 C CG1 . VAL A 1 310 ? -21.258 -2.477  11.337  1.00 93.36 310 A 1 
ATOM 2426 C CG2 . VAL A 1 310 ? -20.937 -1.622  13.647  1.00 93.21 310 A 1 
ATOM 2427 N N   . ASN A 1 311 ? -18.230 -0.896  10.049  1.00 97.07 311 A 1 
ATOM 2428 C CA  . ASN A 1 311 ? -17.753 -0.878  8.667   1.00 97.30 311 A 1 
ATOM 2429 C C   . ASN A 1 311 ? -16.273 -1.277  8.564   1.00 97.80 311 A 1 
ATOM 2430 O O   . ASN A 1 311 ? -15.899 -1.964  7.618   1.00 97.77 311 A 1 
ATOM 2431 C CB  . ASN A 1 311 ? -18.051 0.497   8.050   1.00 96.83 311 A 1 
ATOM 2432 C CG  . ASN A 1 311 ? -19.531 0.705   7.771   1.00 95.70 311 A 1 
ATOM 2433 O OD1 . ASN A 1 311 ? -20.275 -0.229  7.497   1.00 91.29 311 A 1 
ATOM 2434 N ND2 . ASN A 1 311 ? -20.001 1.929   7.822   1.00 90.36 311 A 1 
ATOM 2435 N N   . ALA A 1 312 ? -15.459 -0.963  9.571   1.00 97.57 312 A 1 
ATOM 2436 C CA  . ALA A 1 312 ? -14.082 -1.441  9.666   1.00 98.06 312 A 1 
ATOM 2437 C C   . ALA A 1 312 ? -14.009 -2.979  9.711   1.00 98.30 312 A 1 
ATOM 2438 O O   . ALA A 1 312 ? -13.233 -3.577  8.972   1.00 98.34 312 A 1 
ATOM 2439 C CB  . ALA A 1 312 ? -13.435 -0.807  10.901  1.00 98.10 312 A 1 
ATOM 2440 N N   . ARG A 1 313 ? -14.868 -3.632  10.507  1.00 98.29 313 A 1 
ATOM 2441 C CA  . ARG A 1 313 ? -14.965 -5.103  10.548  1.00 98.39 313 A 1 
ATOM 2442 C C   . ARG A 1 313 ? -15.505 -5.685  9.242   1.00 98.39 313 A 1 
ATOM 2443 O O   . ARG A 1 313 ? -15.029 -6.731  8.811   1.00 98.10 313 A 1 
ATOM 2444 C CB  . ARG A 1 313 ? -15.842 -5.542  11.722  1.00 98.18 313 A 1 
ATOM 2445 C CG  . ARG A 1 313 ? -15.162 -5.297  13.072  1.00 96.54 313 A 1 
ATOM 2446 C CD  . ARG A 1 313 ? -16.166 -5.542  14.198  1.00 95.16 313 A 1 
ATOM 2447 N NE  . ARG A 1 313 ? -15.611 -5.145  15.504  1.00 88.87 313 A 1 
ATOM 2448 C CZ  . ARG A 1 313 ? -16.274 -5.051  16.638  1.00 83.01 313 A 1 
ATOM 2449 N NH1 . ARG A 1 313 ? -17.537 -5.364  16.726  1.00 75.63 313 A 1 
ATOM 2450 N NH2 . ARG A 1 313 ? -15.669 -4.631  17.714  1.00 75.47 313 A 1 
ATOM 2451 N N   . ARG A 1 314 ? -16.466 -5.014  8.595   1.00 98.32 314 A 1 
ATOM 2452 C CA  . ARG A 1 314 ? -16.958 -5.419  7.265   1.00 98.11 314 A 1 
ATOM 2453 C C   . ARG A 1 314 ? -15.845 -5.376  6.222   1.00 98.28 314 A 1 
ATOM 2454 O O   . ARG A 1 314 ? -15.705 -6.343  5.482   1.00 97.88 314 A 1 
ATOM 2455 C CB  . ARG A 1 314 ? -18.135 -4.540  6.815   1.00 97.31 314 A 1 
ATOM 2456 C CG  . ARG A 1 314 ? -19.423 -4.828  7.598   1.00 87.91 314 A 1 
ATOM 2457 C CD  . ARG A 1 314 ? -20.541 -3.852  7.195   1.00 88.55 314 A 1 
ATOM 2458 N NE  . ARG A 1 314 ? -21.030 -4.101  5.825   1.00 79.21 314 A 1 
ATOM 2459 C CZ  . ARG A 1 314 ? -21.858 -3.323  5.140   1.00 74.27 314 A 1 
ATOM 2460 N NH1 . ARG A 1 314 ? -22.324 -2.207  5.620   1.00 68.09 314 A 1 
ATOM 2461 N NH2 . ARG A 1 314 ? -22.240 -3.661  3.937   1.00 64.57 314 A 1 
ATOM 2462 N N   . LEU A 1 315 ? -15.058 -4.299  6.194   1.00 98.22 315 A 1 
ATOM 2463 C CA  . LEU A 1 315 ? -13.897 -4.184  5.305   1.00 98.34 315 A 1 
ATOM 2464 C C   . LEU A 1 315 ? -12.850 -5.257  5.622   1.00 98.41 315 A 1 
ATOM 2465 O O   . LEU A 1 315 ? -12.361 -5.924  4.713   1.00 98.30 315 A 1 
ATOM 2466 C CB  . LEU A 1 315 ? -13.331 -2.759  5.410   1.00 98.34 315 A 1 
ATOM 2467 C CG  . LEU A 1 315 ? -12.053 -2.514  4.584   1.00 97.96 315 A 1 
ATOM 2468 C CD1 . LEU A 1 315 ? -12.233 -2.802  3.097   1.00 96.70 315 A 1 
ATOM 2469 C CD2 . LEU A 1 315 ? -11.619 -1.053  4.731   1.00 96.93 315 A 1 
ATOM 2470 N N   . TYR A 1 316 ? -12.565 -5.478  6.897   1.00 98.40 316 A 1 
ATOM 2471 C CA  . TYR A 1 316 ? -11.649 -6.522  7.359   1.00 98.44 316 A 1 
ATOM 2472 C C   . TYR A 1 316 ? -12.074 -7.910  6.857   1.00 98.38 316 A 1 
ATOM 2473 O O   . TYR A 1 316 ? -11.299 -8.612  6.210   1.00 98.05 316 A 1 
ATOM 2474 C CB  . TYR A 1 316 ? -11.591 -6.465  8.891   1.00 98.31 316 A 1 
ATOM 2475 C CG  . TYR A 1 316 ? -10.484 -7.258  9.551   1.00 98.33 316 A 1 
ATOM 2476 C CD1 . TYR A 1 316 ? -10.522 -8.662  9.588   1.00 97.48 316 A 1 
ATOM 2477 C CD2 . TYR A 1 316 ? -9.432  -6.574  10.190  1.00 97.53 316 A 1 
ATOM 2478 C CE1 . TYR A 1 316 ? -9.513  -9.380  10.251  1.00 96.98 316 A 1 
ATOM 2479 C CE2 . TYR A 1 316 ? -8.425  -7.286  10.863  1.00 96.68 316 A 1 
ATOM 2480 C CZ  . TYR A 1 316 ? -8.463  -8.694  10.895  1.00 97.32 316 A 1 
ATOM 2481 O OH  . TYR A 1 316 ? -7.500  -9.384  11.553  1.00 96.39 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? -13.324 -8.288  7.098   1.00 98.56 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? -13.874 -9.575  6.670   1.00 98.44 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? -13.895 -9.713  5.143   1.00 98.28 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? -13.576 -10.777 4.612   1.00 97.76 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? -15.302 -9.734  7.232   1.00 98.28 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? -15.376 -10.226 8.678   1.00 97.77 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? -14.331 -10.360 9.352   1.00 95.95 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? -16.497 -10.593 9.096   1.00 95.78 317 A 1 
ATOM 2490 N N   . TRP A 1 318 ? -14.249 -8.642  4.436   1.00 98.37 318 A 1 
ATOM 2491 C CA  . TRP A 1 318 ? -14.285 -8.625  2.976   1.00 98.33 318 A 1 
ATOM 2492 C C   . TRP A 1 318 ? -12.892 -8.810  2.370   1.00 98.16 318 A 1 
ATOM 2493 O O   . TRP A 1 318 ? -12.737 -9.634  1.471   1.00 97.81 318 A 1 
ATOM 2494 C CB  . TRP A 1 318 ? -14.951 -7.336  2.490   1.00 98.38 318 A 1 
ATOM 2495 C CG  . TRP A 1 318 ? -15.032 -7.202  1.001   1.00 98.33 318 A 1 
ATOM 2496 C CD1 . TRP A 1 318 ? -16.051 -7.629  0.223   1.00 97.79 318 A 1 
ATOM 2497 C CD2 . TRP A 1 318 ? -14.045 -6.631  0.090   1.00 98.32 318 A 1 
ATOM 2498 N NE1 . TRP A 1 318 ? -15.772 -7.360  -1.099  1.00 97.73 318 A 1 
ATOM 2499 C CE2 . TRP A 1 318 ? -14.545 -6.755  -1.238  1.00 98.03 318 A 1 
ATOM 2500 C CE3 . TRP A 1 318 ? -12.781 -6.030  0.260   1.00 97.90 318 A 1 
ATOM 2501 C CZ2 . TRP A 1 318 ? -13.816 -6.305  -2.355  1.00 97.48 318 A 1 
ATOM 2502 C CZ3 . TRP A 1 318 ? -12.043 -5.580  -0.855  1.00 97.27 318 A 1 
ATOM 2503 C CH2 . TRP A 1 318 ? -12.557 -5.719  -2.156  1.00 97.03 318 A 1 
ATOM 2504 N N   . ILE A 1 319 ? -11.869 -8.127  2.897   1.00 98.31 319 A 1 
ATOM 2505 C CA  . ILE A 1 319 ? -10.481 -8.287  2.429   1.00 98.15 319 A 1 
ATOM 2506 C C   . ILE A 1 319 ? -10.022 -9.746  2.555   1.00 97.78 319 A 1 
ATOM 2507 O O   . ILE A 1 319 ? -9.376  -10.258 1.642   1.00 97.18 319 A 1 
ATOM 2508 C CB  . ILE A 1 319 ? -9.540  -7.310  3.173   1.00 98.17 319 A 1 
ATOM 2509 C CG1 . ILE A 1 319 ? -9.787  -5.873  2.656   1.00 97.49 319 A 1 
ATOM 2510 C CG2 . ILE A 1 319 ? -8.057  -7.679  2.976   1.00 97.58 319 A 1 
ATOM 2511 C CD1 . ILE A 1 319 ? -9.076  -4.778  3.457   1.00 95.04 319 A 1 
ATOM 2512 N N   . LEU A 1 320 ? -10.390 -10.426 3.635   1.00 97.85 320 A 1 
ATOM 2513 C CA  . LEU A 1 320 ? -10.006 -11.821 3.873   1.00 97.35 320 A 1 
ATOM 2514 C C   . LEU A 1 320 ? -10.791 -12.839 3.033   1.00 96.59 320 A 1 
ATOM 2515 O O   . LEU A 1 320 ? -10.307 -13.950 2.827   1.00 95.31 320 A 1 
ATOM 2516 C CB  . LEU A 1 320 ? -10.186 -12.149 5.362   1.00 97.29 320 A 1 
ATOM 2517 C CG  . LEU A 1 320 ? -9.258  -11.384 6.315   1.00 96.96 320 A 1 
ATOM 2518 C CD1 . LEU A 1 320 ? -9.576  -11.819 7.744   1.00 96.03 320 A 1 
ATOM 2519 C CD2 . LEU A 1 320 ? -7.778  -11.646 6.045   1.00 95.93 320 A 1 
ATOM 2520 N N   . SER A 1 321 ? -12.010 -12.511 2.612   1.00 97.08 321 A 1 
ATOM 2521 C CA  . SER A 1 321 ? -12.945 -13.501 2.055   1.00 96.46 321 A 1 
ATOM 2522 C C   . SER A 1 321 ? -13.341 -13.283 0.600   1.00 96.16 321 A 1 
ATOM 2523 O O   . SER A 1 321 ? -13.721 -14.246 -0.067  1.00 95.45 321 A 1 
ATOM 2524 C CB  . SER A 1 321 ? -14.204 -13.575 2.918   1.00 96.23 321 A 1 
ATOM 2525 O OG  . SER A 1 321 ? -14.920 -12.354 2.921   1.00 94.93 321 A 1 
ATOM 2526 N N   . SER A 1 322 ? -13.282 -12.043 0.103   1.00 96.71 322 A 1 
ATOM 2527 C CA  . SER A 1 322 ? -13.752 -11.730 -1.248  1.00 96.64 322 A 1 
ATOM 2528 C C   . SER A 1 322 ? -12.792 -12.271 -2.315  1.00 96.38 322 A 1 
ATOM 2529 O O   . SER A 1 322 ? -11.614 -11.897 -2.321  1.00 96.10 322 A 1 
ATOM 2530 C CB  . SER A 1 322 ? -13.950 -10.219 -1.426  1.00 96.74 322 A 1 
ATOM 2531 O OG  . SER A 1 322 ? -14.281 -9.925  -2.778  1.00 95.13 322 A 1 
ATOM 2532 N N   . PRO A 1 323 ? -13.286 -13.055 -3.287  1.00 96.39 323 A 1 
ATOM 2533 C CA  . PRO A 1 323 ? -12.489 -13.445 -4.451  1.00 96.00 323 A 1 
ATOM 2534 C C   . PRO A 1 323 ? -11.969 -12.243 -5.251  1.00 96.19 323 A 1 
ATOM 2535 O O   . PRO A 1 323 ? -10.868 -12.291 -5.794  1.00 95.55 323 A 1 
ATOM 2536 C CB  . PRO A 1 323 ? -13.419 -14.313 -5.307  1.00 95.34 323 A 1 
ATOM 2537 C CG  . PRO A 1 323 ? -14.435 -14.859 -4.307  1.00 93.67 323 A 1 
ATOM 2538 C CD  . PRO A 1 323 ? -14.586 -13.708 -3.319  1.00 95.57 323 A 1 
ATOM 2539 N N   . ASN A 1 324 ? -12.732 -11.144 -5.286  1.00 96.82 324 A 1 
ATOM 2540 C CA  . ASN A 1 324 ? -12.319 -9.918  -5.969  1.00 96.98 324 A 1 
ATOM 2541 C C   . ASN A 1 324 ? -11.182 -9.206  -5.225  1.00 97.07 324 A 1 
ATOM 2542 O O   . ASN A 1 324 ? -10.253 -8.722  -5.871  1.00 96.68 324 A 1 
ATOM 2543 C CB  . ASN A 1 324 ? -13.536 -9.000  -6.151  1.00 97.10 324 A 1 
ATOM 2544 C CG  . ASN A 1 324 ? -14.538 -9.534  -7.156  1.00 96.15 324 A 1 
ATOM 2545 O OD1 . ASN A 1 324 ? -14.206 -10.208 -8.117  1.00 90.35 324 A 1 
ATOM 2546 N ND2 . ASN A 1 324 ? -15.800 -9.228  -6.986  1.00 90.10 324 A 1 
ATOM 2547 N N   . SER A 1 325 ? -11.208 -9.199  -3.888  1.00 97.45 325 A 1 
ATOM 2548 C CA  . SER A 1 325 ? -10.077 -8.729  -3.078  1.00 97.36 325 A 1 
ATOM 2549 C C   . SER A 1 325 ? -8.824  -9.564  -3.356  1.00 97.02 325 A 1 
ATOM 2550 O O   . SER A 1 325 ? -7.777  -9.013  -3.688  1.00 96.12 325 A 1 
ATOM 2551 C CB  . SER A 1 325 ? -10.429 -8.778  -1.589  1.00 96.98 325 A 1 
ATOM 2552 O OG  . SER A 1 325 ? -9.308  -8.398  -0.815  1.00 89.03 325 A 1 
ATOM 2553 N N   . GLN A 1 326 ? -8.947  -10.888 -3.308  1.00 96.31 326 A 1 
ATOM 2554 C CA  . GLN A 1 326 ? -7.834  -11.789 -3.610  1.00 95.38 326 A 1 
ATOM 2555 C C   . GLN A 1 326 ? -7.278  -11.545 -5.013  1.00 95.29 326 A 1 
ATOM 2556 O O   . GLN A 1 326 ? -6.069  -11.411 -5.169  1.00 94.65 326 A 1 
ATOM 2557 C CB  . GLN A 1 326 ? -8.260  -13.254 -3.467  1.00 94.20 326 A 1 
ATOM 2558 C CG  . GLN A 1 326 ? -8.586  -13.640 -2.020  1.00 89.30 326 A 1 
ATOM 2559 C CD  . GLN A 1 326 ? -8.902  -15.126 -1.879  1.00 84.18 326 A 1 
ATOM 2560 O OE1 . GLN A 1 326 ? -8.607  -15.951 -2.733  1.00 78.52 326 A 1 
ATOM 2561 N NE2 . GLN A 1 326 ? -9.498  -15.533 -0.783  1.00 74.28 326 A 1 
ATOM 2562 N N   . LYS A 1 327 ? -8.152  -11.414 -6.018  1.00 95.41 327 A 1 
ATOM 2563 C CA  . LYS A 1 327 ? -7.741  -11.119 -7.393  1.00 95.18 327 A 1 
ATOM 2564 C C   . LYS A 1 327 ? -6.919  -9.832  -7.479  1.00 95.16 327 A 1 
ATOM 2565 O O   . LYS A 1 327 ? -5.863  -9.844  -8.098  1.00 94.63 327 A 1 
ATOM 2566 C CB  . LYS A 1 327 ? -8.973  -11.062 -8.308  1.00 94.99 327 A 1 
ATOM 2567 C CG  . LYS A 1 327 ? -8.511  -11.020 -9.769  1.00 91.50 327 A 1 
ATOM 2568 C CD  . LYS A 1 327 ? -9.646  -10.716 -10.752 1.00 85.04 327 A 1 
ATOM 2569 C CE  . LYS A 1 327 ? -9.117  -10.729 -12.194 1.00 78.03 327 A 1 
ATOM 2570 N NZ  . LYS A 1 327 ? -7.891  -9.899  -12.374 1.00 67.94 327 A 1 
ATOM 2571 N N   . LEU A 1 328 ? -7.358  -8.757  -6.822  1.00 95.90 328 A 1 
ATOM 2572 C CA  . LEU A 1 328 ? -6.623  -7.485  -6.824  1.00 95.84 328 A 1 
ATOM 2573 C C   . LEU A 1 328 ? -5.214  -7.633  -6.231  1.00 95.14 328 A 1 
ATOM 2574 O O   . LEU A 1 328 ? -4.261  -7.121  -6.804  1.00 94.15 328 A 1 
ATOM 2575 C CB  . LEU A 1 328 ? -7.430  -6.422  -6.065  1.00 96.32 328 A 1 
ATOM 2576 C CG  . LEU A 1 328 ? -8.665  -5.922  -6.833  1.00 95.51 328 A 1 
ATOM 2577 C CD1 . LEU A 1 328 ? -9.547  -5.101  -5.896  1.00 93.73 328 A 1 
ATOM 2578 C CD2 . LEU A 1 328 ? -8.281  -5.038  -8.020  1.00 93.82 328 A 1 
ATOM 2579 N N   . PHE A 1 329 ? -5.059  -8.377  -5.135  1.00 95.67 329 A 1 
ATOM 2580 C CA  . PHE A 1 329 ? -3.724  -8.666  -4.601  1.00 95.27 329 A 1 
ATOM 2581 C C   . PHE A 1 329 ? -2.883  -9.518  -5.566  1.00 94.18 329 A 1 
ATOM 2582 O O   . PHE A 1 329 ? -1.697  -9.246  -5.754  1.00 92.10 329 A 1 
ATOM 2583 C CB  . PHE A 1 329 ? -3.843  -9.362  -3.243  1.00 95.49 329 A 1 
ATOM 2584 C CG  . PHE A 1 329 ? -4.253  -8.452  -2.101  1.00 95.74 329 A 1 
ATOM 2585 C CD1 . PHE A 1 329 ? -3.368  -7.462  -1.642  1.00 94.40 329 A 1 
ATOM 2586 C CD2 . PHE A 1 329 ? -5.502  -8.610  -1.478  1.00 94.63 329 A 1 
ATOM 2587 C CE1 . PHE A 1 329 ? -3.736  -6.626  -0.571  1.00 94.32 329 A 1 
ATOM 2588 C CE2 . PHE A 1 329 ? -5.870  -7.776  -0.409  1.00 94.34 329 A 1 
ATOM 2589 C CZ  . PHE A 1 329 ? -4.986  -6.781  0.046   1.00 94.90 329 A 1 
ATOM 2590 N N   . THR A 1 330 ? -3.483  -10.526 -6.193  1.00 93.02 330 A 1 
ATOM 2591 C CA  . THR A 1 330 ? -2.751  -11.408 -7.114  1.00 91.54 330 A 1 
ATOM 2592 C C   . THR A 1 330 ? -2.358  -10.719 -8.419  1.00 90.28 330 A 1 
ATOM 2593 O O   . THR A 1 330 ? -1.279  -11.009 -8.931  1.00 88.13 330 A 1 
ATOM 2594 C CB  . THR A 1 330 ? -3.505  -12.707 -7.423  1.00 90.24 330 A 1 
ATOM 2595 O OG1 . THR A 1 330 ? -4.775  -12.479 -7.975  1.00 81.19 330 A 1 
ATOM 2596 C CG2 . THR A 1 330 ? -3.689  -13.563 -6.173  1.00 79.41 330 A 1 
ATOM 2597 N N   . ASP A 1 331 ? -3.150  -9.769  -8.904  1.00 91.28 331 A 1 
ATOM 2598 C CA  . ASP A 1 331 ? -2.802  -8.936  -10.066 1.00 90.08 331 A 1 
ATOM 2599 C C   . ASP A 1 331 ? -1.546  -8.074  -9.800  1.00 89.17 331 A 1 
ATOM 2600 O O   . ASP A 1 331 ? -0.876  -7.634  -10.730 1.00 87.18 331 A 1 
ATOM 2601 C CB  . ASP A 1 331 ? -3.999  -8.039  -10.448 1.00 90.42 331 A 1 
ATOM 2602 C CG  . ASP A 1 331 ? -5.227  -8.755  -11.039 1.00 89.40 331 A 1 
ATOM 2603 O OD1 . ASP A 1 331 ? -5.173  -9.934  -11.459 1.00 86.32 331 A 1 
ATOM 2604 O OD2 . ASP A 1 331 ? -6.302  -8.117  -11.148 1.00 86.69 331 A 1 
ATOM 2605 N N   . TRP A 1 332 ? -1.195  -7.884  -8.527  1.00 89.71 332 A 1 
ATOM 2606 C CA  . TRP A 1 332 ? 0.034   -7.229  -8.067  1.00 88.18 332 A 1 
ATOM 2607 C C   . TRP A 1 332 ? 1.156   -8.215  -7.708  1.00 88.36 332 A 1 
ATOM 2608 O O   . TRP A 1 332 ? 2.139   -7.827  -7.071  1.00 85.67 332 A 1 
ATOM 2609 C CB  . TRP A 1 332 ? -0.310  -6.273  -6.918  1.00 87.37 332 A 1 
ATOM 2610 C CG  . TRP A 1 332 ? -0.912  -4.981  -7.376  1.00 85.54 332 A 1 
ATOM 2611 C CD1 . TRP A 1 332 ? -2.148  -4.809  -7.891  1.00 79.18 332 A 1 
ATOM 2612 C CD2 . TRP A 1 332 ? -0.270  -3.672  -7.438  1.00 82.06 332 A 1 
ATOM 2613 N NE1 . TRP A 1 332 ? -2.315  -3.492  -8.277  1.00 76.68 332 A 1 
ATOM 2614 C CE2 . TRP A 1 332 ? -1.182  -2.750  -8.031  1.00 79.26 332 A 1 
ATOM 2615 C CE3 . TRP A 1 332 ? 1.001   -3.186  -7.068  1.00 76.09 332 A 1 
ATOM 2616 C CZ2 . TRP A 1 332 ? -0.838  -1.418  -8.271  1.00 77.16 332 A 1 
ATOM 2617 C CZ3 . TRP A 1 332 ? 1.355   -1.848  -7.293  1.00 74.87 332 A 1 
ATOM 2618 C CH2 . TRP A 1 332 ? 0.441   -0.963  -7.899  1.00 74.56 332 A 1 
ATOM 2619 N N   . TYR A 1 333 ? 1.019   -9.476  -8.111  1.00 87.75 333 A 1 
ATOM 2620 C CA  . TYR A 1 333 ? 2.009   -10.545 -7.909  1.00 88.15 333 A 1 
ATOM 2621 C C   . TYR A 1 333 ? 2.287   -10.889 -6.438  1.00 88.92 333 A 1 
ATOM 2622 O O   . TYR A 1 333 ? 3.302   -11.511 -6.118  1.00 87.33 333 A 1 
ATOM 2623 C CB  . TYR A 1 333 ? 3.291   -10.232 -8.701  1.00 87.45 333 A 1 
ATOM 2624 C CG  . TYR A 1 333 ? 3.028   -9.733  -10.104 1.00 85.85 333 A 1 
ATOM 2625 C CD1 . TYR A 1 333 ? 2.637   -10.637 -11.106 1.00 81.03 333 A 1 
ATOM 2626 C CD2 . TYR A 1 333 ? 3.108   -8.357  -10.390 1.00 82.20 333 A 1 
ATOM 2627 C CE1 . TYR A 1 333 ? 2.328   -10.169 -12.395 1.00 78.34 333 A 1 
ATOM 2628 C CE2 . TYR A 1 333 ? 2.797   -7.887  -11.680 1.00 77.91 333 A 1 
ATOM 2629 C CZ  . TYR A 1 333 ? 2.404   -8.793  -12.682 1.00 80.07 333 A 1 
ATOM 2630 O OH  . TYR A 1 333 ? 2.095   -8.346  -13.929 1.00 76.92 333 A 1 
ATOM 2631 N N   . LEU A 1 334 ? 1.382   -10.506 -5.532  1.00 90.19 334 A 1 
ATOM 2632 C CA  . LEU A 1 334 ? 1.511   -10.753 -4.101  1.00 91.03 334 A 1 
ATOM 2633 C C   . LEU A 1 334 ? 1.130   -12.199 -3.765  1.00 91.01 334 A 1 
ATOM 2634 O O   . LEU A 1 334 ? 0.166   -12.755 -4.298  1.00 89.98 334 A 1 
ATOM 2635 C CB  . LEU A 1 334 ? 0.666   -9.733  -3.324  1.00 91.17 334 A 1 
ATOM 2636 C CG  . LEU A 1 334 ? 1.083   -8.267  -3.572  1.00 91.02 334 A 1 
ATOM 2637 C CD1 . LEU A 1 334 ? 0.068   -7.319  -2.945  1.00 88.47 334 A 1 
ATOM 2638 C CD2 . LEU A 1 334 ? 2.463   -7.950  -2.990  1.00 88.52 334 A 1 
ATOM 2639 N N   . VAL A 1 335 ? 1.877   -12.798 -2.843  1.00 92.27 335 A 1 
ATOM 2640 C CA  . VAL A 1 335 ? 1.655   -14.174 -2.389  1.00 92.21 335 A 1 
ATOM 2641 C C   . VAL A 1 335 ? 0.726   -14.153 -1.175  1.00 92.86 335 A 1 
ATOM 2642 O O   . VAL A 1 335 ? 1.159   -13.912 -0.054  1.00 92.49 335 A 1 
ATOM 2643 C CB  . VAL A 1 335 ? 2.990   -14.882 -2.092  1.00 91.13 335 A 1 
ATOM 2644 C CG1 . VAL A 1 335 ? 2.743   -16.353 -1.734  1.00 88.20 335 A 1 
ATOM 2645 C CG2 . VAL A 1 335 ? 3.938   -14.841 -3.296  1.00 88.64 335 A 1 
ATOM 2646 N N   . LEU A 1 336 ? -0.559  -14.409 -1.400  1.00 93.74 336 A 1 
ATOM 2647 C CA  . LEU A 1 336 ? -1.571  -14.433 -0.339  1.00 93.85 336 A 1 
ATOM 2648 C C   . LEU A 1 336 ? -1.314  -15.562 0.669   1.00 93.16 336 A 1 
ATOM 2649 O O   . LEU A 1 336 ? -0.925  -16.666 0.291   1.00 91.98 336 A 1 
ATOM 2650 C CB  . LEU A 1 336 ? -2.971  -14.571 -0.958  1.00 94.10 336 A 1 
ATOM 2651 C CG  . LEU A 1 336 ? -3.430  -13.357 -1.788  1.00 93.54 336 A 1 
ATOM 2652 C CD1 . LEU A 1 336 ? -4.789  -13.662 -2.415  1.00 91.53 336 A 1 
ATOM 2653 C CD2 . LEU A 1 336 ? -3.583  -12.108 -0.921  1.00 91.01 336 A 1 
ATOM 2654 N N   . VAL A 1 337 ? -1.581  -15.288 1.953   1.00 93.93 337 A 1 
ATOM 2655 C CA  . VAL A 1 337 ? -1.376  -16.261 3.047   1.00 93.39 337 A 1 
ATOM 2656 C C   . VAL A 1 337 ? -2.625  -17.072 3.400   1.00 92.78 337 A 1 
ATOM 2657 O O   . VAL A 1 337 ? -2.553  -17.987 4.224   1.00 91.36 337 A 1 
ATOM 2658 C CB  . VAL A 1 337 ? -0.804  -15.584 4.306   1.00 92.90 337 A 1 
ATOM 2659 C CG1 . VAL A 1 337 ? 0.567   -14.968 4.019   1.00 90.39 337 A 1 
ATOM 2660 C CG2 . VAL A 1 337 ? -1.728  -14.515 4.886   1.00 90.70 337 A 1 
ATOM 2661 N N   . ALA A 1 338 ? -3.760  -16.754 2.793   1.00 93.51 338 A 1 
ATOM 2662 C CA  . ALA A 1 338 ? -4.986  -17.522 2.959   1.00 92.82 338 A 1 
ATOM 2663 C C   . ALA A 1 338 ? -4.876  -18.889 2.256   1.00 92.05 338 A 1 
ATOM 2664 O O   . ALA A 1 338 ? -4.404  -18.991 1.124   1.00 90.46 338 A 1 
ATOM 2665 C CB  . ALA A 1 338 ? -6.172  -16.694 2.456   1.00 92.45 338 A 1 
ATOM 2666 N N   . ASN A 1 339 ? -5.340  -19.942 2.917   1.00 91.89 339 A 1 
ATOM 2667 C CA  . ASN A 1 339 ? -5.381  -21.290 2.356   1.00 91.01 339 A 1 
ATOM 2668 C C   . ASN A 1 339 ? -6.272  -21.325 1.109   1.00 90.82 339 A 1 
ATOM 2669 O O   . ASN A 1 339 ? -7.410  -20.855 1.139   1.00 89.17 339 A 1 
ATOM 2670 C CB  . ASN A 1 339 ? -5.898  -22.273 3.417   1.00 89.86 339 A 1 
ATOM 2671 C CG  . ASN A 1 339 ? -4.935  -22.475 4.571   1.00 86.71 339 A 1 
ATOM 2672 O OD1 . ASN A 1 339 ? -3.729  -22.542 4.419   1.00 82.07 339 A 1 
ATOM 2673 N ND2 . ASN A 1 339 ? -5.446  -22.607 5.769   1.00 81.23 339 A 1 
ATOM 2674 N N   . GLY A 1 340 ? -5.769  -21.903 0.028   1.00 89.00 340 A 1 
ATOM 2675 C CA  . GLY A 1 340 ? -6.498  -21.998 -1.241  1.00 88.00 340 A 1 
ATOM 2676 C C   . GLY A 1 340 ? -6.721  -20.659 -1.954  1.00 88.87 340 A 1 
ATOM 2677 O O   . GLY A 1 340 ? -7.539  -20.596 -2.868  1.00 86.80 340 A 1 
ATOM 2678 N N   . ALA A 1 341 ? -6.025  -19.593 -1.548  1.00 89.26 341 A 1 
ATOM 2679 C CA  . ALA A 1 341 ? -6.115  -18.302 -2.213  1.00 89.12 341 A 1 
ATOM 2680 C C   . ALA A 1 341 ? -5.708  -18.389 -3.689  1.00 89.01 341 A 1 
ATOM 2681 O O   . ALA A 1 341 ? -4.843  -19.178 -4.082  1.00 87.52 341 A 1 
ATOM 2682 C CB  . ALA A 1 341 ? -5.259  -17.277 -1.466  1.00 88.81 341 A 1 
ATOM 2683 N N   . ALA A 1 342 ? -6.313  -17.529 -4.505  1.00 88.85 342 A 1 
ATOM 2684 C CA  . ALA A 1 342 ? -5.904  -17.353 -5.889  1.00 87.91 342 A 1 
ATOM 2685 C C   . ALA A 1 342 ? -4.422  -16.950 -5.969  1.00 88.58 342 A 1 
ATOM 2686 O O   . ALA A 1 342 ? -3.870  -16.338 -5.053  1.00 86.87 342 A 1 
ATOM 2687 C CB  . ALA A 1 342 ? -6.824  -16.318 -6.550  1.00 85.69 342 A 1 
ATOM 2688 N N   . LYS A 1 343 ? -3.780  -17.287 -7.084  1.00 87.38 343 A 1 
ATOM 2689 C CA  . LYS A 1 343 ? -2.400  -16.887 -7.371  1.00 87.11 343 A 1 
ATOM 2690 C C   . LYS A 1 343 ? -2.264  -16.403 -8.803  1.00 88.00 343 A 1 
ATOM 2691 O O   . LYS A 1 343 ? -2.918  -16.929 -9.703  1.00 85.87 343 A 1 
ATOM 2692 C CB  . LYS A 1 343 ? -1.418  -18.026 -7.036  1.00 83.44 343 A 1 
ATOM 2693 C CG  . LYS A 1 343 ? -1.548  -19.257 -7.948  1.00 76.97 343 A 1 
ATOM 2694 C CD  . LYS A 1 343 ? -0.504  -20.310 -7.552  1.00 75.57 343 A 1 
ATOM 2695 C CE  . LYS A 1 343 ? -0.557  -21.518 -8.491  1.00 65.88 343 A 1 
ATOM 2696 N NZ  . LYS A 1 343 ? 0.505   -22.504 -8.154  1.00 60.03 343 A 1 
ATOM 2697 N N   . HIS A 1 344 ? -1.385  -15.440 -9.011  1.00 86.28 344 A 1 
ATOM 2698 C CA  . HIS A 1 344 ? -0.996  -15.057 -10.357 1.00 85.56 344 A 1 
ATOM 2699 C C   . HIS A 1 344 ? -0.109  -16.155 -10.975 1.00 85.93 344 A 1 
ATOM 2700 O O   . HIS A 1 344 ? 0.760   -16.674 -10.274 1.00 84.68 344 A 1 
ATOM 2701 C CB  . HIS A 1 344 ? -0.289  -13.699 -10.319 1.00 85.02 344 A 1 
ATOM 2702 C CG  . HIS A 1 344 ? -0.084  -13.138 -11.698 1.00 84.45 344 A 1 
ATOM 2703 N ND1 . HIS A 1 344 ? 0.997   -13.356 -12.510 1.00 76.32 344 A 1 
ATOM 2704 C CD2 . HIS A 1 344 ? -0.986  -12.398 -12.415 1.00 75.72 344 A 1 
ATOM 2705 C CE1 . HIS A 1 344 ? 0.752   -12.776 -13.697 1.00 76.61 344 A 1 
ATOM 2706 N NE2 . HIS A 1 344 ? -0.449  -12.182 -13.682 1.00 77.10 344 A 1 
ATOM 2707 N N   . PRO A 1 345 ? -0.263  -16.500 -12.267 1.00 85.82 345 A 1 
ATOM 2708 C CA  . PRO A 1 345 ? 0.540   -17.559 -12.899 1.00 85.16 345 A 1 
ATOM 2709 C C   . PRO A 1 345 ? 2.059   -17.354 -12.800 1.00 85.48 345 A 1 
ATOM 2710 O O   . PRO A 1 345 ? 2.805   -18.325 -12.709 1.00 82.87 345 A 1 
ATOM 2711 C CB  . PRO A 1 345 ? 0.090   -17.582 -14.361 1.00 83.81 345 A 1 
ATOM 2712 C CG  . PRO A 1 345 ? -1.351  -17.088 -14.294 1.00 81.45 345 A 1 
ATOM 2713 C CD  . PRO A 1 345 ? -1.310  -16.056 -13.172 1.00 84.09 345 A 1 
ATOM 2714 N N   . LEU A 1 346 ? 2.511   -16.096 -12.802 1.00 83.13 346 A 1 
ATOM 2715 C CA  . LEU A 1 346 ? 3.928   -15.742 -12.662 1.00 83.20 346 A 1 
ATOM 2716 C C   . LEU A 1 346 ? 4.409   -15.668 -11.203 1.00 83.85 346 A 1 
ATOM 2717 O O   . LEU A 1 346 ? 5.614   -15.665 -10.975 1.00 82.27 346 A 1 
ATOM 2718 C CB  . LEU A 1 346 ? 4.200   -14.397 -13.366 1.00 82.70 346 A 1 
ATOM 2719 C CG  . LEU A 1 346 ? 3.900   -14.356 -14.874 1.00 79.28 346 A 1 
ATOM 2720 C CD1 . LEU A 1 346 ? 4.176   -12.953 -15.404 1.00 75.54 346 A 1 
ATOM 2721 C CD2 . LEU A 1 346 ? 4.756   -15.353 -15.656 1.00 74.31 346 A 1 
ATOM 2722 N N   . ALA A 1 347 ? 3.502   -15.556 -10.234 1.00 85.14 347 A 1 
ATOM 2723 C CA  . ALA A 1 347 ? 3.861   -15.451 -8.826  1.00 84.16 347 A 1 
ATOM 2724 C C   . ALA A 1 347 ? 4.124   -16.838 -8.226  1.00 84.18 347 A 1 
ATOM 2725 O O   . ALA A 1 347 ? 3.454   -17.819 -8.553  1.00 82.58 347 A 1 
ATOM 2726 C CB  . ALA A 1 347 ? 2.773   -14.694 -8.062  1.00 82.33 347 A 1 
ATOM 2727 N N   . LEU A 1 348 ? 5.083   -16.902 -7.306  1.00 83.32 348 A 1 
ATOM 2728 C CA  . LEU A 1 348 ? 5.307   -18.092 -6.495  1.00 82.40 348 A 1 
ATOM 2729 C C   . LEU A 1 348 ? 4.093   -18.332 -5.584  1.00 82.45 348 A 1 
ATOM 2730 O O   . LEU A 1 348 ? 3.473   -17.388 -5.103  1.00 80.74 348 A 1 
ATOM 2731 C CB  . LEU A 1 348 ? 6.607   -17.930 -5.689  1.00 81.88 348 A 1 
ATOM 2732 C CG  . LEU A 1 348 ? 7.883   -17.796 -6.548  1.00 79.99 348 A 1 
ATOM 2733 C CD1 . LEU A 1 348 ? 9.076   -17.480 -5.658  1.00 75.94 348 A 1 
ATOM 2734 C CD2 . LEU A 1 348 ? 8.191   -19.076 -7.324  1.00 75.86 348 A 1 
ATOM 2735 N N   . SER A 1 349 ? 3.745   -19.588 -5.337  1.00 83.32 349 A 1 
ATOM 2736 C CA  . SER A 1 349 ? 2.754   -19.957 -4.319  1.00 82.00 349 A 1 
ATOM 2737 C C   . SER A 1 349 ? 3.437   -20.255 -2.987  1.00 83.04 349 A 1 
ATOM 2738 O O   . SER A 1 349 ? 4.612   -20.624 -2.964  1.00 81.93 349 A 1 
ATOM 2739 C CB  . SER A 1 349 ? 1.922   -21.156 -4.776  1.00 78.67 349 A 1 
ATOM 2740 O OG  . SER A 1 349 ? 2.742   -22.282 -5.030  1.00 75.16 349 A 1 
ATOM 2741 N N   . LEU A 1 350 ? 2.696   -20.170 -1.878  1.00 81.90 350 A 1 
ATOM 2742 C CA  . LEU A 1 350 ? 3.220   -20.565 -0.562  1.00 81.76 350 A 1 
ATOM 2743 C C   . LEU A 1 350 ? 3.730   -22.013 -0.534  1.00 82.23 350 A 1 
ATOM 2744 O O   . LEU A 1 350 ? 4.701   -22.296 0.149   1.00 80.67 350 A 1 
ATOM 2745 C CB  . LEU A 1 350 ? 2.133   -20.389 0.512   1.00 80.48 350 A 1 
ATOM 2746 C CG  . LEU A 1 350 ? 1.885   -18.937 0.949   1.00 77.13 350 A 1 
ATOM 2747 C CD1 . LEU A 1 350 ? 0.730   -18.921 1.950   1.00 74.89 350 A 1 
ATOM 2748 C CD2 . LEU A 1 350 ? 3.106   -18.315 1.630   1.00 74.43 350 A 1 
ATOM 2749 N N   . ASP A 1 351 ? 3.119   -22.908 -1.310  1.00 82.21 351 A 1 
ATOM 2750 C CA  . ASP A 1 351 ? 3.538   -24.313 -1.380  1.00 81.71 351 A 1 
ATOM 2751 C C   . ASP A 1 351 ? 4.828   -24.511 -2.199  1.00 83.55 351 A 1 
ATOM 2752 O O   . ASP A 1 351 ? 5.487   -25.538 -2.083  1.00 81.93 351 A 1 
ATOM 2753 C CB  . ASP A 1 351 ? 2.388   -25.155 -1.946  1.00 78.65 351 A 1 
ATOM 2754 C CG  . ASP A 1 351 ? 1.068   -24.991 -1.178  1.00 72.90 351 A 1 
ATOM 2755 O OD1 . ASP A 1 351 ? 1.088   -24.784 0.062   1.00 68.21 351 A 1 
ATOM 2756 O OD2 . ASP A 1 351 ? 0.025   -24.996 -1.868  1.00 67.72 351 A 1 
ATOM 2757 N N   . GLN A 1 352 ? 5.205   -23.523 -3.020  1.00 83.61 352 A 1 
ATOM 2758 C CA  . GLN A 1 352 ? 6.478   -23.499 -3.753  1.00 83.39 352 A 1 
ATOM 2759 C C   . GLN A 1 352 ? 7.602   -22.814 -2.960  1.00 84.71 352 A 1 
ATOM 2760 O O   . GLN A 1 352 ? 8.749   -22.822 -3.400  1.00 83.67 352 A 1 
ATOM 2761 C CB  . GLN A 1 352 ? 6.275   -22.784 -5.095  1.00 82.16 352 A 1 
ATOM 2762 C CG  . GLN A 1 352 ? 5.423   -23.596 -6.072  1.00 77.62 352 A 1 
ATOM 2763 C CD  . GLN A 1 352 ? 5.024   -22.764 -7.284  1.00 75.83 352 A 1 
ATOM 2764 O OE1 . GLN A 1 352 ? 4.374   -21.733 -7.180  1.00 70.73 352 A 1 
ATOM 2765 N NE2 . GLN A 1 352 ? 5.383   -23.181 -8.477  1.00 67.95 352 A 1 
ATOM 2766 N N   . ILE A 1 353 ? 7.272   -22.189 -1.835  1.00 86.57 353 A 1 
ATOM 2767 C CA  . ILE A 1 353 ? 8.204   -21.415 -1.025  1.00 86.72 353 A 1 
ATOM 2768 C C   . ILE A 1 353 ? 8.357   -22.118 0.318   1.00 87.40 353 A 1 
ATOM 2769 O O   . ILE A 1 353 ? 7.432   -22.157 1.130   1.00 86.94 353 A 1 
ATOM 2770 C CB  . ILE A 1 353 ? 7.712   -19.962 -0.860  1.00 85.55 353 A 1 
ATOM 2771 C CG1 . ILE A 1 353 ? 7.564   -19.249 -2.224  1.00 80.97 353 A 1 
ATOM 2772 C CG2 . ILE A 1 353 ? 8.691   -19.173 0.028   1.00 79.64 353 A 1 
ATOM 2773 C CD1 . ILE A 1 353 ? 6.669   -18.011 -2.141  1.00 76.06 353 A 1 
ATOM 2774 N N   . LYS A 1 354 ? 9.543   -22.619 0.587   1.00 90.23 354 A 1 
ATOM 2775 C CA  . LYS A 1 354 ? 9.893   -23.073 1.930   1.00 91.44 354 A 1 
ATOM 2776 C C   . LYS A 1 354 ? 10.212  -21.839 2.777   1.00 92.09 354 A 1 
ATOM 2777 O O   . LYS A 1 354 ? 11.291  -21.266 2.662   1.00 91.00 354 A 1 
ATOM 2778 C CB  . LYS A 1 354 ? 11.045  -24.081 1.831   1.00 91.04 354 A 1 
ATOM 2779 C CG  . LYS A 1 354 ? 11.378  -24.694 3.190   1.00 89.04 354 A 1 
ATOM 2780 C CD  . LYS A 1 354 ? 12.509  -25.710 3.010   1.00 87.31 354 A 1 
ATOM 2781 C CE  . LYS A 1 354 ? 12.953  -26.287 4.353   1.00 81.13 354 A 1 
ATOM 2782 N NZ  . LYS A 1 354 ? 14.211  -27.054 4.178   1.00 74.75 354 A 1 
ATOM 2783 N N   . THR A 1 355 ? 9.273   -21.411 3.618   1.00 90.54 355 A 1 
ATOM 2784 C CA  . THR A 1 355 ? 9.524   -20.322 4.568   1.00 89.71 355 A 1 
ATOM 2785 C C   . THR A 1 355 ? 10.290  -20.834 5.789   1.00 90.42 355 A 1 
ATOM 2786 O O   . THR A 1 355 ? 10.139  -21.987 6.198   1.00 89.60 355 A 1 
ATOM 2787 C CB  . THR A 1 355 ? 8.230   -19.607 4.986   1.00 87.95 355 A 1 
ATOM 2788 O OG1 . THR A 1 355 ? 7.289   -20.529 5.479   1.00 84.44 355 A 1 
ATOM 2789 C CG2 . THR A 1 355 ? 7.586   -18.887 3.802   1.00 83.05 355 A 1 
ATOM 2790 N N   . ILE A 1 356 ? 11.113  -19.981 6.376   1.00 92.52 356 A 1 
ATOM 2791 C CA  . ILE A 1 356 ? 11.741  -20.254 7.671   1.00 92.41 356 A 1 
ATOM 2792 C C   . ILE A 1 356 ? 10.757  -19.990 8.815   1.00 91.36 356 A 1 
ATOM 2793 O O   . ILE A 1 356 ? 9.804   -19.224 8.665   1.00 89.82 356 A 1 
ATOM 2794 C CB  . ILE A 1 356 ? 13.048  -19.448 7.841   1.00 93.04 356 A 1 
ATOM 2795 C CG1 . ILE A 1 356 ? 12.790  -17.925 7.819   1.00 91.73 356 A 1 
ATOM 2796 C CG2 . ILE A 1 356 ? 14.069  -19.882 6.773   1.00 90.32 356 A 1 
ATOM 2797 C CD1 . ILE A 1 356 ? 14.011  -17.078 8.157   1.00 90.46 356 A 1 
ATOM 2798 N N   . ASN A 1 357 ? 11.018  -20.569 9.987   1.00 92.11 357 A 1 
ATOM 2799 C CA  . ASN A 1 357 ? 10.311  -20.205 11.215  1.00 90.69 357 A 1 
ATOM 2800 C C   . ASN A 1 357 ? 10.876  -18.881 11.759  1.00 90.51 357 A 1 
ATOM 2801 O O   . ASN A 1 357 ? 11.759  -18.872 12.623  1.00 88.29 357 A 1 
ATOM 2802 C CB  . ASN A 1 357 ? 10.389  -21.365 12.219  1.00 88.89 357 A 1 
ATOM 2803 C CG  . ASN A 1 357 ? 9.543   -21.097 13.453  1.00 80.43 357 A 1 
ATOM 2804 O OD1 . ASN A 1 357 ? 8.699   -20.221 13.498  1.00 73.63 357 A 1 
ATOM 2805 N ND2 . ASN A 1 357 ? 9.720   -21.866 14.500  1.00 73.19 357 A 1 
ATOM 2806 N N   . GLN A 1 358 ? 10.416  -17.773 11.189  1.00 90.38 358 A 1 
ATOM 2807 C CA  . GLN A 1 358 ? 10.917  -16.436 11.492  1.00 89.64 358 A 1 
ATOM 2808 C C   . GLN A 1 358 ? 10.277  -15.890 12.775  1.00 89.45 358 A 1 
ATOM 2809 O O   . GLN A 1 358 ? 9.056   -15.777 12.882  1.00 87.95 358 A 1 
ATOM 2810 C CB  . GLN A 1 358 ? 10.678  -15.536 10.272  1.00 87.73 358 A 1 
ATOM 2811 C CG  . GLN A 1 358 ? 11.318  -14.147 10.429  1.00 82.89 358 A 1 
ATOM 2812 C CD  . GLN A 1 358 ? 11.303  -13.345 9.135   1.00 83.63 358 A 1 
ATOM 2813 O OE1 . GLN A 1 358 ? 11.161  -13.868 8.040   1.00 78.15 358 A 1 
ATOM 2814 N NE2 . GLN A 1 358 ? 11.478  -12.049 9.206   1.00 76.35 358 A 1 
ATOM 2815 N N   . ASN A 1 359 ? 11.103  -15.497 13.745  1.00 89.81 359 A 1 
ATOM 2816 C CA  . ASN A 1 359 ? 10.626  -14.831 14.954  1.00 89.18 359 A 1 
ATOM 2817 C C   . ASN A 1 359 ? 10.548  -13.313 14.724  1.00 88.56 359 A 1 
ATOM 2818 O O   . ASN A 1 359 ? 11.471  -12.571 15.064  1.00 86.71 359 A 1 
ATOM 2819 C CB  . ASN A 1 359 ? 11.500  -15.231 16.154  1.00 88.63 359 A 1 
ATOM 2820 C CG  . ASN A 1 359 ? 10.955  -14.696 17.473  1.00 88.17 359 A 1 
ATOM 2821 O OD1 . ASN A 1 359 ? 10.184  -13.748 17.545  1.00 84.94 359 A 1 
ATOM 2822 N ND2 . ASN A 1 359 ? 11.341  -15.290 18.576  1.00 84.54 359 A 1 
ATOM 2823 N N   . MET A 1 360 ? 9.429   -12.862 14.167  1.00 85.65 360 A 1 
ATOM 2824 C CA  . MET A 1 360 ? 9.223   -11.443 13.842  1.00 84.60 360 A 1 
ATOM 2825 C C   . MET A 1 360 ? 9.354   -10.518 15.056  1.00 84.56 360 A 1 
ATOM 2826 O O   . MET A 1 360 ? 9.848   -9.405  14.924  1.00 83.03 360 A 1 
ATOM 2827 C CB  . MET A 1 360 ? 7.842   -11.244 13.205  1.00 83.55 360 A 1 
ATOM 2828 C CG  . MET A 1 360 ? 7.728   -11.924 11.843  1.00 81.17 360 A 1 
ATOM 2829 S SD  . MET A 1 360 ? 6.161   -11.584 10.997  1.00 78.38 360 A 1 
ATOM 2830 C CE  . MET A 1 360 ? 6.482   -12.536 9.487   1.00 71.04 360 A 1 
ATOM 2831 N N   . GLN A 1 361 ? 8.948   -10.961 16.252  1.00 83.21 361 A 1 
ATOM 2832 C CA  . GLN A 1 361 ? 9.065   -10.144 17.459  1.00 82.04 361 A 1 
ATOM 2833 C C   . GLN A 1 361 ? 10.530  -9.923  17.848  1.00 83.22 361 A 1 
ATOM 2834 O O   . GLN A 1 361 ? 10.913  -8.804  18.180  1.00 82.30 361 A 1 
ATOM 2835 C CB  . GLN A 1 361 ? 8.272   -10.802 18.594  1.00 79.96 361 A 1 
ATOM 2836 C CG  . GLN A 1 361 ? 8.250   -9.921  19.856  1.00 71.51 361 A 1 
ATOM 2837 C CD  . GLN A 1 361 ? 7.400   -10.506 20.976  1.00 67.43 361 A 1 
ATOM 2838 O OE1 . GLN A 1 361 ? 6.851   -11.592 20.909  1.00 61.80 361 A 1 
ATOM 2839 N NE2 . GLN A 1 361 ? 7.243   -9.791  22.065  1.00 57.39 361 A 1 
ATOM 2840 N N   . TRP A 1 362 ? 11.342  -10.978 17.775  1.00 87.66 362 A 1 
ATOM 2841 C CA  . TRP A 1 362 ? 12.774  -10.885 18.039  1.00 89.53 362 A 1 
ATOM 2842 C C   . TRP A 1 362 ? 13.496  -10.077 16.956  1.00 89.35 362 A 1 
ATOM 2843 O O   . TRP A 1 362 ? 14.317  -9.218  17.272  1.00 88.64 362 A 1 
ATOM 2844 C CB  . TRP A 1 362 ? 13.349  -12.297 18.177  1.00 91.25 362 A 1 
ATOM 2845 C CG  . TRP A 1 362 ? 14.769  -12.349 18.645  1.00 91.98 362 A 1 
ATOM 2846 C CD1 . TRP A 1 362 ? 15.168  -12.565 19.913  1.00 91.16 362 A 1 
ATOM 2847 C CD2 . TRP A 1 362 ? 15.992  -12.126 17.880  1.00 93.18 362 A 1 
ATOM 2848 N NE1 . TRP A 1 362 ? 16.539  -12.487 19.995  1.00 92.33 362 A 1 
ATOM 2849 C CE2 . TRP A 1 362 ? 17.100  -12.194 18.776  1.00 93.38 362 A 1 
ATOM 2850 C CE3 . TRP A 1 362 ? 16.275  -11.840 16.531  1.00 93.29 362 A 1 
ATOM 2851 C CZ2 . TRP A 1 362 ? 18.419  -11.950 18.354  1.00 93.10 362 A 1 
ATOM 2852 C CZ3 . TRP A 1 362 ? 17.595  -11.602 16.099  1.00 92.18 362 A 1 
ATOM 2853 C CH2 . TRP A 1 362 ? 18.660  -11.645 17.008  1.00 91.93 362 A 1 
ATOM 2854 N N   . ASP A 1 363 ? 13.155  -10.315 15.683  1.00 88.69 363 A 1 
ATOM 2855 C CA  . ASP A 1 363 ? 13.773  -9.638  14.538  1.00 88.34 363 A 1 
ATOM 2856 C C   . ASP A 1 363 ? 13.458  -8.134  14.513  1.00 86.85 363 A 1 
ATOM 2857 O O   . ASP A 1 363 ? 14.284  -7.330  14.076  1.00 84.63 363 A 1 
ATOM 2858 C CB  . ASP A 1 363 ? 13.289  -10.296 13.229  1.00 89.09 363 A 1 
ATOM 2859 C CG  . ASP A 1 363 ? 13.792  -11.731 13.001  1.00 89.55 363 A 1 
ATOM 2860 O OD1 . ASP A 1 363 ? 14.784  -12.141 13.647  1.00 86.97 363 A 1 
ATOM 2861 O OD2 . ASP A 1 363 ? 13.210  -12.416 12.129  1.00 87.44 363 A 1 
ATOM 2862 N N   . GLY A 1 364 ? 12.275  -7.739  14.997  1.00 81.89 364 A 1 
ATOM 2863 C CA  . GLY A 1 364 ? 11.840  -6.344  15.103  1.00 78.98 364 A 1 
ATOM 2864 C C   . GLY A 1 364 ? 12.234  -5.636  16.396  1.00 79.26 364 A 1 
ATOM 2865 O O   . GLY A 1 364 ? 12.047  -4.423  16.493  1.00 77.54 364 A 1 
ATOM 2866 N N   . ASP A 1 365 ? 12.777  -6.351  17.376  1.00 81.36 365 A 1 
ATOM 2867 C CA  . ASP A 1 365 ? 13.255  -5.736  18.612  1.00 82.24 365 A 1 
ATOM 2868 C C   . ASP A 1 365 ? 14.388  -4.734  18.321  1.00 83.85 365 A 1 
ATOM 2869 O O   . ASP A 1 365 ? 15.361  -5.033  17.622  1.00 84.99 365 A 1 
ATOM 2870 C CB  . ASP A 1 365 ? 13.695  -6.808  19.613  1.00 82.50 365 A 1 
ATOM 2871 C CG  . ASP A 1 365 ? 14.294  -6.151  20.851  1.00 81.80 365 A 1 
ATOM 2872 O OD1 . ASP A 1 365 ? 15.543  -6.037  20.895  1.00 78.13 365 A 1 
ATOM 2873 O OD2 . ASP A 1 365 ? 13.509  -5.666  21.689  1.00 75.97 365 A 1 
ATOM 2874 N N   . ALA A 1 366 ? 14.260  -3.525  18.854  1.00 79.55 366 A 1 
ATOM 2875 C CA  . ALA A 1 366 ? 15.173  -2.429  18.537  1.00 80.44 366 A 1 
ATOM 2876 C C   . ALA A 1 366 ? 16.625  -2.711  18.967  1.00 84.68 366 A 1 
ATOM 2877 O O   . ALA A 1 366 ? 17.557  -2.325  18.256  1.00 85.10 366 A 1 
ATOM 2878 C CB  . ALA A 1 366 ? 14.630  -1.151  19.193  1.00 78.31 366 A 1 
ATOM 2879 N N   . ALA A 1 367 ? 16.822  -3.393  20.103  1.00 85.65 367 A 1 
ATOM 2880 C CA  . ALA A 1 367 ? 18.154  -3.721  20.602  1.00 88.83 367 A 1 
ATOM 2881 C C   . ALA A 1 367 ? 18.806  -4.821  19.753  1.00 90.89 367 A 1 
ATOM 2882 O O   . ALA A 1 367 ? 19.963  -4.679  19.346  1.00 91.10 367 A 1 
ATOM 2883 C CB  . ALA A 1 367 ? 18.054  -4.109  22.084  1.00 89.78 367 A 1 
ATOM 2884 N N   . ASN A 1 368 ? 18.045  -5.868  19.399  1.00 91.42 368 A 1 
ATOM 2885 C CA  . ASN A 1 368 ? 18.509  -6.926  18.504  1.00 92.41 368 A 1 
ATOM 2886 C C   . ASN A 1 368 ? 18.861  -6.375  17.119  1.00 93.38 368 A 1 
ATOM 2887 O O   . ASN A 1 368 ? 19.949  -6.640  16.605  1.00 93.58 368 A 1 
ATOM 2888 C CB  . ASN A 1 368 ? 17.430  -8.015  18.391  1.00 92.36 368 A 1 
ATOM 2889 C CG  . ASN A 1 368 ? 17.270  -8.825  19.661  1.00 91.27 368 A 1 
ATOM 2890 O OD1 . ASN A 1 368 ? 18.200  -9.003  20.439  1.00 86.44 368 A 1 
ATOM 2891 N ND2 . ASN A 1 368 ? 16.104  -9.382  19.872  1.00 85.54 368 A 1 
ATOM 2892 N N   . LYS A 1 369 ? 17.974  -5.559  16.548  1.00 89.25 369 A 1 
ATOM 2893 C CA  . LYS A 1 369 ? 18.196  -4.929  15.245  1.00 88.85 369 A 1 
ATOM 2894 C C   . LYS A 1 369 ? 19.448  -4.065  15.250  1.00 91.03 369 A 1 
ATOM 2895 O O   . LYS A 1 369 ? 20.299  -4.231  14.383  1.00 92.01 369 A 1 
ATOM 2896 C CB  . LYS A 1 369 ? 16.942  -4.147  14.831  1.00 86.60 369 A 1 
ATOM 2897 C CG  . LYS A 1 369 ? 17.097  -3.530  13.433  1.00 84.88 369 A 1 
ATOM 2898 C CD  . LYS A 1 369 ? 15.768  -2.953  12.938  1.00 80.77 369 A 1 
ATOM 2899 C CE  . LYS A 1 369 ? 15.941  -2.407  11.516  1.00 74.07 369 A 1 
ATOM 2900 N NZ  . LYS A 1 369 ? 14.652  -1.926  10.962  1.00 68.61 369 A 1 
ATOM 2901 N N   . LYS A 1 370 ? 19.584  -3.181  16.240  1.00 90.29 370 A 1 
ATOM 2902 C CA  . LYS A 1 370 ? 20.775  -2.337  16.378  1.00 91.06 370 A 1 
ATOM 2903 C C   . LYS A 1 370 ? 22.046  -3.179  16.461  1.00 92.39 370 A 1 
ATOM 2904 O O   . LYS A 1 370 ? 22.987  -2.924  15.728  1.00 93.71 370 A 1 
ATOM 2905 C CB  . LYS A 1 370 ? 20.635  -1.421  17.604  1.00 91.87 370 A 1 
ATOM 2906 C CG  . LYS A 1 370 ? 21.773  -0.394  17.606  1.00 91.21 370 A 1 
ATOM 2907 C CD  . LYS A 1 370 ? 21.837  0.428   18.904  1.00 87.82 370 A 1 
ATOM 2908 C CE  . LYS A 1 370 ? 22.928  1.512   18.811  1.00 83.87 370 A 1 
ATOM 2909 N NZ  . LYS A 1 370 ? 24.237  0.997   18.324  1.00 77.69 370 A 1 
ATOM 2910 N N   . ARG A 1 371 ? 22.047  -4.201  17.314  1.00 95.90 371 A 1 
ATOM 2911 C CA  . ARG A 1 371 ? 23.206  -5.078  17.516  1.00 96.51 371 A 1 
ATOM 2912 C C   . ARG A 1 371 ? 23.628  -5.815  16.243  1.00 97.30 371 A 1 
ATOM 2913 O O   . ARG A 1 371 ? 24.819  -5.888  15.951  1.00 97.28 371 A 1 
ATOM 2914 C CB  . ARG A 1 371 ? 22.858  -6.040  18.646  1.00 96.05 371 A 1 
ATOM 2915 C CG  . ARG A 1 371 ? 24.021  -6.929  19.071  1.00 93.15 371 A 1 
ATOM 2916 C CD  . ARG A 1 371 ? 23.616  -7.753  20.311  1.00 93.07 371 A 1 
ATOM 2917 N NE  . ARG A 1 371 ? 22.392  -8.554  20.087  1.00 89.92 371 A 1 
ATOM 2918 C CZ  . ARG A 1 371 ? 22.302  -9.587  19.295  1.00 91.23 371 A 1 
ATOM 2919 N NH1 . ARG A 1 371 ? 23.330  -10.017 18.654  1.00 79.78 371 A 1 
ATOM 2920 N NH2 . ARG A 1 371 ? 21.167  -10.212 19.115  1.00 82.59 371 A 1 
ATOM 2921 N N   . LEU A 1 372 ? 22.668  -6.341  15.461  1.00 96.16 372 A 1 
ATOM 2922 C CA  . LEU A 1 372 ? 22.965  -7.004  14.185  1.00 96.49 372 A 1 
ATOM 2923 C C   . LEU A 1 372 ? 23.498  -6.021  13.134  1.00 96.84 372 A 1 
ATOM 2924 O O   . LEU A 1 372 ? 24.436  -6.358  12.415  1.00 97.03 372 A 1 
ATOM 2925 C CB  . LEU A 1 372 ? 21.707  -7.720  13.657  1.00 96.70 372 A 1 
ATOM 2926 C CG  . LEU A 1 372 ? 21.270  -8.963  14.451  1.00 95.77 372 A 1 
ATOM 2927 C CD1 . LEU A 1 372 ? 19.984  -9.516  13.832  1.00 94.65 372 A 1 
ATOM 2928 C CD2 . LEU A 1 372 ? 22.319  -10.077 14.432  1.00 94.43 372 A 1 
ATOM 2929 N N   . LEU A 1 373 ? 22.941  -4.817  13.060  1.00 94.73 373 A 1 
ATOM 2930 C CA  . LEU A 1 373 ? 23.401  -3.785  12.125  1.00 94.39 373 A 1 
ATOM 2931 C C   . LEU A 1 373 ? 24.776  -3.217  12.514  1.00 95.47 373 A 1 
ATOM 2932 O O   . LEU A 1 373 ? 25.633  -3.075  11.647  1.00 96.17 373 A 1 
ATOM 2933 C CB  . LEU A 1 373 ? 22.345  -2.674  12.023  1.00 93.71 373 A 1 
ATOM 2934 C CG  . LEU A 1 373 ? 21.025  -3.102  11.354  1.00 91.78 373 A 1 
ATOM 2935 C CD1 . LEU A 1 373 ? 20.043  -1.928  11.381  1.00 89.01 373 A 1 
ATOM 2936 C CD2 . LEU A 1 373 ? 21.204  -3.547  9.904   1.00 88.95 373 A 1 
ATOM 2937 N N   . ASP A 1 374 ? 25.028  -2.982  13.799  1.00 96.96 374 A 1 
ATOM 2938 C CA  . ASP A 1 374 ? 26.357  -2.575  14.285  1.00 97.35 374 A 1 
ATOM 2939 C C   . ASP A 1 374 ? 27.409  -3.632  13.924  1.00 97.59 374 A 1 
ATOM 2940 O O   . ASP A 1 374 ? 28.503  -3.305  13.460  1.00 97.35 374 A 1 
ATOM 2941 C CB  . ASP A 1 374 ? 26.344  -2.408  15.814  1.00 97.35 374 A 1 
ATOM 2942 C CG  . ASP A 1 374 ? 25.554  -1.233  16.385  1.00 96.22 374 A 1 
ATOM 2943 O OD1 . ASP A 1 374 ? 25.186  -0.265  15.690  1.00 93.63 374 A 1 
ATOM 2944 O OD2 . ASP A 1 374 ? 25.326  -1.249  17.620  1.00 93.90 374 A 1 
ATOM 2945 N N   . ARG A 1 375 ? 27.043  -4.908  14.080  1.00 97.38 375 A 1 
ATOM 2946 C CA  . ARG A 1 375 ? 27.905  -6.034  13.713  1.00 97.59 375 A 1 
ATOM 2947 C C   . ARG A 1 375 ? 28.137  -6.112  12.203  1.00 97.92 375 A 1 
ATOM 2948 O O   . ARG A 1 375 ? 29.274  -6.310  11.778  1.00 97.56 375 A 1 
ATOM 2949 C CB  . ARG A 1 375 ? 27.304  -7.328  14.282  1.00 97.15 375 A 1 
ATOM 2950 C CG  . ARG A 1 375 ? 28.315  -8.467  14.168  1.00 93.65 375 A 1 
ATOM 2951 C CD  . ARG A 1 375 ? 27.798  -9.737  14.846  1.00 94.44 375 A 1 
ATOM 2952 N NE  . ARG A 1 375 ? 28.811  -10.779 14.662  1.00 93.09 375 A 1 
ATOM 2953 C CZ  . ARG A 1 375 ? 28.819  -12.015 15.083  1.00 93.70 375 A 1 
ATOM 2954 N NH1 . ARG A 1 375 ? 27.844  -12.530 15.772  1.00 88.69 375 A 1 
ATOM 2955 N NH2 . ARG A 1 375 ? 29.857  -12.748 14.802  1.00 87.32 375 A 1 
ATOM 2956 N N   . TRP A 1 376 ? 27.101  -5.915  11.396  1.00 97.97 376 A 1 
ATOM 2957 C CA  . TRP A 1 376 ? 27.222  -5.809  9.938   1.00 97.83 376 A 1 
ATOM 2958 C C   . TRP A 1 376 ? 28.211  -4.711  9.539   1.00 97.78 376 A 1 
ATOM 2959 O O   . TRP A 1 376 ? 29.138  -4.967  8.771   1.00 97.44 376 A 1 
ATOM 2960 C CB  . TRP A 1 376 ? 25.847  -5.551  9.318   1.00 97.65 376 A 1 
ATOM 2961 C CG  . TRP A 1 376 ? 25.903  -5.247  7.858   1.00 97.39 376 A 1 
ATOM 2962 C CD1 . TRP A 1 376 ? 26.068  -4.020  7.304   1.00 95.94 376 A 1 
ATOM 2963 C CD2 . TRP A 1 376 ? 25.916  -6.190  6.748   1.00 96.91 376 A 1 
ATOM 2964 N NE1 . TRP A 1 376 ? 26.179  -4.140  5.936   1.00 95.50 376 A 1 
ATOM 2965 C CE2 . TRP A 1 376 ? 26.103  -5.457  5.540   1.00 96.22 376 A 1 
ATOM 2966 C CE3 . TRP A 1 376 ? 25.798  -7.589  6.649   1.00 95.65 376 A 1 
ATOM 2967 C CZ2 . TRP A 1 376 ? 26.188  -6.085  4.293   1.00 94.99 376 A 1 
ATOM 2968 C CZ3 . TRP A 1 376 ? 25.870  -8.231  5.398   1.00 93.76 376 A 1 
ATOM 2969 C CH2 . TRP A 1 376 ? 26.073  -7.481  4.220   1.00 93.45 376 A 1 
ATOM 2970 N N   . THR A 1 377 ? 28.054  -3.521  10.106  1.00 97.41 377 A 1 
ATOM 2971 C CA  . THR A 1 377 ? 28.949  -2.392  9.824   1.00 97.19 377 A 1 
ATOM 2972 C C   . THR A 1 377 ? 30.394  -2.712  10.211  1.00 97.22 377 A 1 
ATOM 2973 O O   . THR A 1 377 ? 31.297  -2.517  9.408   1.00 96.90 377 A 1 
ATOM 2974 C CB  . THR A 1 377 ? 28.453  -1.131  10.547  1.00 96.66 377 A 1 
ATOM 2975 O OG1 . THR A 1 377 ? 27.149  -0.820  10.105  1.00 94.57 377 A 1 
ATOM 2976 C CG2 . THR A 1 377 ? 29.318  0.092   10.263  1.00 94.13 377 A 1 
ATOM 2977 N N   . ALA A 1 378 ? 30.622  -3.266  11.402  1.00 97.66 378 A 1 
ATOM 2978 C CA  . ALA A 1 378 ? 31.969  -3.544  11.902  1.00 97.63 378 A 1 
ATOM 2979 C C   . ALA A 1 378 ? 32.675  -4.701  11.171  1.00 97.57 378 A 1 
ATOM 2980 O O   . ALA A 1 378 ? 33.891  -4.663  10.952  1.00 96.73 378 A 1 
ATOM 2981 C CB  . ALA A 1 378 ? 31.856  -3.833  13.401  1.00 97.51 378 A 1 
ATOM 2982 N N   . GLU A 1 379 ? 31.933  -5.759  10.821  1.00 97.46 379 A 1 
ATOM 2983 C CA  . GLU A 1 379 ? 32.537  -6.986  10.290  1.00 97.23 379 A 1 
ATOM 2984 C C   . GLU A 1 379 ? 32.557  -7.053  8.761   1.00 97.13 379 A 1 
ATOM 2985 O O   . GLU A 1 379 ? 33.390  -7.796  8.228   1.00 95.78 379 A 1 
ATOM 2986 C CB  . GLU A 1 379 ? 31.844  -8.237  10.868  1.00 97.00 379 A 1 
ATOM 2987 C CG  . GLU A 1 379 ? 32.066  -8.409  12.379  1.00 96.12 379 A 1 
ATOM 2988 C CD  . GLU A 1 379 ? 31.592  -9.782  12.898  1.00 95.96 379 A 1 
ATOM 2989 O OE1 . GLU A 1 379 ? 31.107  -9.861  14.048  1.00 90.45 379 A 1 
ATOM 2990 O OE2 . GLU A 1 379 ? 31.727  -10.808 12.187  1.00 91.58 379 A 1 
ATOM 2991 N N   . ILE A 1 380 ? 31.695  -6.313  8.069   1.00 97.46 380 A 1 
ATOM 2992 C CA  . ILE A 1 380 ? 31.493  -6.404  6.617   1.00 97.17 380 A 1 
ATOM 2993 C C   . ILE A 1 380 ? 31.616  -5.022  5.967   1.00 96.84 380 A 1 
ATOM 2994 O O   . ILE A 1 380 ? 32.582  -4.788  5.250   1.00 95.82 380 A 1 
ATOM 2995 C CB  . ILE A 1 380 ? 30.157  -7.128  6.290   1.00 97.07 380 A 1 
ATOM 2996 C CG1 . ILE A 1 380 ? 30.148  -8.555  6.894   1.00 96.25 380 A 1 
ATOM 2997 C CG2 . ILE A 1 380 ? 29.933  -7.180  4.769   1.00 96.23 380 A 1 
ATOM 2998 C CD1 . ILE A 1 380 ? 28.795  -9.277  6.831   1.00 94.23 380 A 1 
ATOM 2999 N N   . GLU A 1 381 ? 30.703  -4.104  6.242   1.00 96.15 381 A 1 
ATOM 3000 C CA  . GLU A 1 381 ? 30.604  -2.819  5.531   1.00 95.47 381 A 1 
ATOM 3001 C C   . GLU A 1 381 ? 31.884  -1.973  5.632   1.00 95.34 381 A 1 
ATOM 3002 O O   . GLU A 1 381 ? 32.346  -1.443  4.626   1.00 94.17 381 A 1 
ATOM 3003 C CB  . GLU A 1 381 ? 29.382  -2.055  6.063   1.00 94.18 381 A 1 
ATOM 3004 C CG  . GLU A 1 381 ? 29.122  -0.720  5.343   1.00 91.40 381 A 1 
ATOM 3005 C CD  . GLU A 1 381 ? 27.786  -0.076  5.760   1.00 91.22 381 A 1 
ATOM 3006 O OE1 . GLU A 1 381 ? 27.175  0.622   4.920   1.00 82.90 381 A 1 
ATOM 3007 O OE2 . GLU A 1 381 ? 27.305  -0.320  6.884   1.00 84.88 381 A 1 
ATOM 3008 N N   . SER A 1 382 ? 32.499  -1.887  6.811   1.00 95.71 382 A 1 
ATOM 3009 C CA  . SER A 1 382 ? 33.732  -1.103  7.033   1.00 94.95 382 A 1 
ATOM 3010 C C   . SER A 1 382 ? 34.987  -1.673  6.354   1.00 94.39 382 A 1 
ATOM 3011 O O   . SER A 1 382 ? 36.040  -1.040  6.398   1.00 92.50 382 A 1 
ATOM 3012 C CB  . SER A 1 382 ? 33.995  -0.956  8.533   1.00 94.70 382 A 1 
ATOM 3013 O OG  . SER A 1 382 ? 34.339  -2.207  9.111   1.00 90.17 382 A 1 
ATOM 3014 N N   . LYS A 1 383 ? 34.900  -2.875  5.790   1.00 93.74 383 A 1 
ATOM 3015 C CA  . LYS A 1 383 ? 36.028  -3.577  5.149   1.00 91.73 383 A 1 
ATOM 3016 C C   . LYS A 1 383 ? 35.983  -3.524  3.623   1.00 90.65 383 A 1 
ATOM 3017 O O   . LYS A 1 383 ? 36.852  -4.113  2.981   1.00 85.62 383 A 1 
ATOM 3018 C CB  . LYS A 1 383 ? 36.083  -5.032  5.639   1.00 91.45 383 A 1 
ATOM 3019 C CG  . LYS A 1 383 ? 36.287  -5.123  7.158   1.00 90.92 383 A 1 
ATOM 3020 C CD  . LYS A 1 383 ? 36.403  -6.590  7.586   1.00 84.38 383 A 1 
ATOM 3021 C CE  . LYS A 1 383 ? 36.568  -6.632  9.103   1.00 81.13 383 A 1 
ATOM 3022 N NZ  . LYS A 1 383 ? 36.412  -8.008  9.621   1.00 69.90 383 A 1 
ATOM 3023 N N   . ARG A 1 384 ? 34.977  -2.865  3.068   1.00 92.49 384 A 1 
ATOM 3024 C CA  . ARG A 1 384 ? 34.783  -2.720  1.620   1.00 89.60 384 A 1 
ATOM 3025 C C   . ARG A 1 384 ? 35.425  -1.468  1.040   1.00 85.17 384 A 1 
ATOM 3026 O O   . ARG A 1 384 ? 35.545  -0.467  1.784   1.00 76.71 384 A 1 
ATOM 3027 C CB  . ARG A 1 384 ? 33.295  -2.764  1.269   1.00 86.13 384 A 1 
ATOM 3028 C CG  . ARG A 1 384 ? 32.699  -4.160  1.474   1.00 82.19 384 A 1 
ATOM 3029 C CD  . ARG A 1 384 ? 31.311  -4.259  0.856   1.00 81.16 384 A 1 
ATOM 3030 N NE  . ARG A 1 384 ? 31.346  -4.221  -0.616  1.00 83.07 384 A 1 
ATOM 3031 C CZ  . ARG A 1 384 ? 31.062  -5.211  -1.444  1.00 84.85 384 A 1 
ATOM 3032 N NH1 . ARG A 1 384 ? 30.723  -6.398  -1.043  1.00 77.77 384 A 1 
ATOM 3033 N NH2 . ARG A 1 384 ? 31.123  -5.028  -2.728  1.00 75.76 384 A 1 
ATOM 3034 O OXT . ARG A 1 384 ? 35.730  -1.553  -0.188  1.00 77.60 384 A 1 
#
