# 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_if04841
#
_entry.id if04841
#
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 TYR 2   
1 n VAL 3   
1 n ARG 4   
1 n TYR 5   
1 n THR 6   
1 n PHE 7   
1 n PHE 8   
1 n MET 9   
1 n ASN 10  
1 n ARG 11  
1 n ILE 12  
1 n THR 13  
1 n LYS 14  
1 n ASN 15  
1 n ILE 16  
1 n ILE 17  
1 n THR 18  
1 n ASN 19  
1 n TYR 20  
1 n ILE 21  
1 n ARG 22  
1 n GLY 23  
1 n ARG 24  
1 n LEU 25  
1 n LYS 26  
1 n THR 27  
1 n VAL 28  
1 n GLU 29  
1 n PHE 30  
1 n ALA 31  
1 n ILE 32  
1 n THR 33  
1 n ASN 34  
1 n ALA 35  
1 n CYS 36  
1 n ILE 37  
1 n ALA 38  
1 n LYS 39  
1 n CYS 40  
1 n SER 41  
1 n PHE 42  
1 n CYS 43  
1 n ASP 44  
1 n ILE 45  
1 n TRP 46  
1 n LYS 47  
1 n GLN 48  
1 n GLN 49  
1 n PRO 50  
1 n LYS 51  
1 n VAL 52  
1 n PHE 53  
1 n VAL 54  
1 n ASP 55  
1 n ARG 56  
1 n GLU 57  
1 n LYS 58  
1 n ALA 59  
1 n LEU 60  
1 n THR 61  
1 n VAL 62  
1 n ILE 63  
1 n ASP 64  
1 n ARG 65  
1 n LEU 66  
1 n ALA 67  
1 n ASP 68  
1 n PHE 69  
1 n GLY 70  
1 n VAL 71  
1 n VAL 72  
1 n HIS 73  
1 n ILE 74  
1 n THR 75  
1 n ILE 76  
1 n THR 77  
1 n GLY 78  
1 n GLY 79  
1 n GLU 80  
1 n PRO 81  
1 n LEU 82  
1 n LEU 83  
1 n HIS 84  
1 n PRO 85  
1 n SER 86  
1 n ILE 87  
1 n VAL 88  
1 n ASP 89  
1 n PHE 90  
1 n VAL 91  
1 n ASP 92  
1 n ARG 93  
1 n ALA 94  
1 n ALA 95  
1 n SER 96  
1 n ARG 97  
1 n ASN 98  
1 n MET 99  
1 n HIS 100 
1 n ASN 101 
1 n ALA 102 
1 n VAL 103 
1 n LEU 104 
1 n ASP 105 
1 n ALA 106 
1 n ALA 107 
1 n PRO 108 
1 n GLN 109 
1 n LEU 110 
1 n LEU 111 
1 n MET 112 
1 n ARG 113 
1 n ASN 114 
1 n ASN 115 
1 n ILE 116 
1 n VAL 117 
1 n LYS 118 
1 n ARG 119 
1 n LEU 120 
1 n GLU 121 
1 n ASP 122 
1 n ALA 123 
1 n GLY 124 
1 n CYS 125 
1 n ASP 126 
1 n MET 127 
1 n ILE 128 
1 n SER 129 
1 n ILE 130 
1 n SER 131 
1 n PHE 132 
1 n ASP 133 
1 n SER 134 
1 n GLY 135 
1 n ASP 136 
1 n PRO 137 
1 n VAL 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n SER 143 
1 n ARG 144 
1 n LYS 145 
1 n ILE 146 
1 n PRO 147 
1 n ASN 148 
1 n ILE 149 
1 n MET 150 
1 n ASP 151 
1 n ASP 152 
1 n MET 153 
1 n ALA 154 
1 n LYS 155 
1 n ALA 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ILE 160 
1 n GLY 161 
1 n LYS 162 
1 n THR 163 
1 n ASN 164 
1 n ILE 165 
1 n THR 166 
1 n THR 167 
1 n MET 168 
1 n ALA 169 
1 n SER 170 
1 n VAL 171 
1 n LEU 172 
1 n ILE 173 
1 n TRP 174 
1 n ASN 175 
1 n ASP 176 
1 n ASN 177 
1 n TYR 178 
1 n ASP 179 
1 n LYS 180 
1 n LEU 181 
1 n GLU 182 
1 n GLU 183 
1 n VAL 184 
1 n CYS 185 
1 n ALA 186 
1 n ARG 187 
1 n ALA 188 
1 n LYS 189 
1 n ASN 190 
1 n MET 191 
1 n GLY 192 
1 n PHE 193 
1 n ASP 194 
1 n LEU 195 
1 n VAL 196 
1 n SER 197 
1 n LEU 198 
1 n ASN 199 
1 n TYR 200 
1 n PRO 201 
1 n THR 202 
1 n PHE 203 
1 n SER 204 
1 n LYS 205 
1 n SER 206 
1 n LYS 207 
1 n VAL 208 
1 n TYR 209 
1 n PRO 210 
1 n LEU 211 
1 n GLY 212 
1 n GLY 213 
1 n GLU 214 
1 n GLY 215 
1 n ILE 216 
1 n SER 217 
1 n LEU 218 
1 n SER 219 
1 n ARG 220 
1 n GLU 221 
1 n LYS 222 
1 n VAL 223 
1 n ILE 224 
1 n HIS 225 
1 n GLY 226 
1 n LEU 227 
1 n GLU 228 
1 n SER 229 
1 n ALA 230 
1 n ILE 231 
1 n ALA 232 
1 n LEU 233 
1 n ARG 234 
1 n LYS 235 
1 n THR 236 
1 n GLY 237 
1 n LYS 238 
1 n TYR 239 
1 n GLY 240 
1 n ILE 241 
1 n ILE 242 
1 n ASN 243 
1 n SER 244 
1 n PRO 245 
1 n VAL 246 
1 n SER 247 
1 n MET 248 
1 n ARG 249 
1 n ASN 250 
1 n ILE 251 
1 n VAL 252 
1 n ASN 253 
1 n PHE 254 
1 n LEU 255 
1 n ARG 256 
1 n ASP 257 
1 n PRO 258 
1 n THR 259 
1 n GLY 260 
1 n ALA 261 
1 n ALA 262 
1 n TYR 263 
1 n PRO 264 
1 n CYS 265 
1 n PHE 266 
1 n GLY 267 
1 n GLY 268 
1 n ARG 269 
1 n ARG 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n VAL 274 
1 n ASP 275 
1 n TRP 276 
1 n PHE 277 
1 n PHE 278 
1 n ASP 279 
1 n VAL 280 
1 n ARG 281 
1 n PRO 282 
1 n CYS 283 
1 n MET 284 
1 n GLN 285 
1 n LEU 286 
1 n PRO 287 
1 n THR 288 
1 n VAL 289 
1 n LEU 290 
1 n GLY 291 
1 n ASN 292 
1 n MET 293 
1 n LEU 294 
1 n THR 295 
1 n MET 296 
1 n LYS 297 
1 n VAL 298 
1 n GLU 299 
1 n ASP 300 
1 n LEU 301 
1 n ASN 302 
1 n ARG 303 
1 n PRO 304 
1 n PRO 305 
1 n CYS 306 
1 n ASN 307 
1 n ASP 308 
1 n CYS 309 
1 n ASN 310 
1 n MET 311 
1 n SER 312 
1 n TRP 313 
1 n TYR 314 
1 n ARG 315 
1 n ASP 316 
1 n PHE 317 
1 n SER 318 
1 n ALA 319 
1 n MET 320 
1 n LEU 321 
1 n HIS 322 
1 n GLY 323 
1 n PHE 324 
1 n LYS 325 
1 n SER 326 
1 n LEU 327 
1 n PRO 328 
1 n VAL 329 
1 n TRP 330 
1 n LEU 331 
1 n ASP 332 
1 n SER 333 
1 n VAL 334 
1 n SER 335 
1 n GLN 336 
1 n THR 337 
1 n ARG 338 
1 n ALA 339 
1 n ILE 340 
1 n GLN 341 
1 n LYS 342 
1 n ARG 343 
1 n GLY 344 
1 n LYS 345 
1 n ARG 346 
1 n GLN 347 
1 n TRP 348 
1 n TYR 349 
1 n ARG 350 
1 n PRO 351 
1 n THR 352 
1 n PRO 353 
1 n ASP 354 
1 n THR 355 
1 n PRO 356 
1 n GLN 357 
1 n ALA 358 
1 n ALA 359 
1 n GLY 360 
1 n PRO 361 
1 n PHE 362 
1 n HIS 363 
1 n ARG 364 
1 n SER 365 
1 n GLN 366 
1 n MET 367 
1 n PRO 368 
1 n PRO 369 
1 n PRO 370 
1 n ALA 371 
1 n PRO 372 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:21:18)"
_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 73.92
_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 TYR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TRP . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n PRO . 372 A 372 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 41.773  23.010  13.641  1.00 19.03 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 40.738  21.993  13.931  1.00 36.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 39.689  22.032  12.830  1.00 40.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 38.860  22.928  12.824  1.00 40.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 40.080  22.248  15.301  1.00 37.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 40.730  21.447  16.425  1.00 34.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 40.012  21.855  18.031  1.00 32.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 40.736  20.564  19.072  1.00 27.08 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 39.766  21.120  11.856  1.00 21.67 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 38.721  20.969  10.845  1.00 27.89 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 37.644  20.042  11.412  1.00 28.12 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 37.858  18.839  11.523  1.00 27.00 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 39.316  20.425  9.537   1.00 27.44 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 39.788  21.497  8.568   1.00 23.87 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 38.899  21.981  7.588   1.00 21.96 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 41.100  21.998  8.628   1.00 21.62 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 39.321  22.964  6.671   1.00 19.89 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 41.524  22.985  7.716   1.00 22.55 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 40.634  23.465  6.736   1.00 25.22 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 41.044  24.410  5.851   1.00 25.95 2   A 1 
ATOM 21   N N   . VAL A 1 3   ? 36.504  20.599  11.795  1.00 23.13 3   A 1 
ATOM 22   C CA  . VAL A 1 3   ? 35.326  19.804  12.148  1.00 29.34 3   A 1 
ATOM 23   C C   . VAL A 1 3   ? 34.735  19.266  10.842  1.00 31.48 3   A 1 
ATOM 24   O O   . VAL A 1 3   ? 34.052  19.974  10.106  1.00 30.22 3   A 1 
ATOM 25   C CB  . VAL A 1 3   ? 34.314  20.617  12.979  1.00 26.99 3   A 1 
ATOM 26   C CG1 . VAL A 1 3   ? 33.091  19.772  13.348  1.00 20.82 3   A 1 
ATOM 27   C CG2 . VAL A 1 3   ? 34.952  21.105  14.286  1.00 23.74 3   A 1 
ATOM 28   N N   . ARG A 1 4   ? 35.062  18.000  10.520  1.00 23.19 4   A 1 
ATOM 29   C CA  . ARG A 1 4   ? 34.403  17.240  9.459   1.00 28.03 4   A 1 
ATOM 30   C C   . ARG A 1 4   ? 32.959  16.967  9.899   1.00 29.10 4   A 1 
ATOM 31   O O   . ARG A 1 4   ? 32.705  16.005  10.619  1.00 29.15 4   A 1 
ATOM 32   C CB  . ARG A 1 4   ? 35.169  15.925  9.182   1.00 28.72 4   A 1 
ATOM 33   C CG  . ARG A 1 4   ? 36.042  15.955  7.920   1.00 23.40 4   A 1 
ATOM 34   C CD  . ARG A 1 4   ? 36.755  14.603  7.751   1.00 22.37 4   A 1 
ATOM 35   N NE  . ARG A 1 4   ? 37.384  14.453  6.422   1.00 19.89 4   A 1 
ATOM 36   C CZ  . ARG A 1 4   ? 38.089  13.414  6.003   1.00 18.13 4   A 1 
ATOM 37   N NH1 . ARG A 1 4   ? 38.345  12.395  6.775   1.00 17.11 4   A 1 
ATOM 38   N NH2 . ARG A 1 4   ? 38.554  13.371  4.784   1.00 17.40 4   A 1 
ATOM 39   N N   . TYR A 1 5   ? 32.017  17.773  9.435   1.00 26.47 5   A 1 
ATOM 40   C CA  . TYR A 1 5   ? 30.606  17.394  9.420   1.00 29.63 5   A 1 
ATOM 41   C C   . TYR A 1 5   ? 30.412  16.311  8.355   1.00 30.21 5   A 1 
ATOM 42   O O   . TYR A 1 5   ? 30.058  16.585  7.213   1.00 28.39 5   A 1 
ATOM 43   C CB  . TYR A 1 5   ? 29.708  18.618  9.191   1.00 27.86 5   A 1 
ATOM 44   C CG  . TYR A 1 5   ? 29.502  19.473  10.430  1.00 22.95 5   A 1 
ATOM 45   C CD1 . TYR A 1 5   ? 28.470  19.154  11.337  1.00 19.60 5   A 1 
ATOM 46   C CD2 . TYR A 1 5   ? 30.330  20.582  10.677  1.00 18.93 5   A 1 
ATOM 47   C CE1 . TYR A 1 5   ? 28.262  19.947  12.481  1.00 16.74 5   A 1 
ATOM 48   C CE2 . TYR A 1 5   ? 30.129  21.372  11.826  1.00 19.05 5   A 1 
ATOM 49   C CZ  . TYR A 1 5   ? 29.091  21.056  12.724  1.00 21.08 5   A 1 
ATOM 50   O OH  . TYR A 1 5   ? 28.892  21.826  13.826  1.00 22.99 5   A 1 
ATOM 51   N N   . THR A 1 6   ? 30.688  15.059  8.709   1.00 28.35 6   A 1 
ATOM 52   C CA  . THR A 1 6   ? 30.227  13.909  7.937   1.00 31.03 6   A 1 
ATOM 53   C C   . THR A 1 6   ? 28.720  13.808  8.138   1.00 32.21 6   A 1 
ATOM 54   O O   . THR A 1 6   ? 28.245  13.243  9.116   1.00 31.26 6   A 1 
ATOM 55   C CB  . THR A 1 6   ? 30.949  12.594  8.322   1.00 29.80 6   A 1 
ATOM 56   O OG1 . THR A 1 6   ? 31.646  12.710  9.542   1.00 24.76 6   A 1 
ATOM 57   C CG2 . THR A 1 6   ? 31.986  12.211  7.270   1.00 26.39 6   A 1 
ATOM 58   N N   . PHE A 1 7   ? 27.961  14.385  7.210   1.00 29.52 7   A 1 
ATOM 59   C CA  . PHE A 1 7   ? 26.549  14.063  7.022   1.00 32.22 7   A 1 
ATOM 60   C C   . PHE A 1 7   ? 26.470  12.564  6.691   1.00 32.60 7   A 1 
ATOM 61   O O   . PHE A 1 7   ? 26.663  12.161  5.540   1.00 31.86 7   A 1 
ATOM 62   C CB  . PHE A 1 7   ? 25.944  14.944  5.908   1.00 30.99 7   A 1 
ATOM 63   C CG  . PHE A 1 7   ? 24.964  16.000  6.386   1.00 27.42 7   A 1 
ATOM 64   C CD1 . PHE A 1 7   ? 23.582  15.724  6.378   1.00 25.07 7   A 1 
ATOM 65   C CD2 . PHE A 1 7   ? 25.420  17.256  6.816   1.00 25.04 7   A 1 
ATOM 66   C CE1 . PHE A 1 7   ? 22.664  16.703  6.791   1.00 23.38 7   A 1 
ATOM 67   C CE2 . PHE A 1 7   ? 24.500  18.235  7.235   1.00 25.09 7   A 1 
ATOM 68   C CZ  . PHE A 1 7   ? 23.121  17.960  7.218   1.00 27.95 7   A 1 
ATOM 69   N N   . PHE A 1 8   ? 26.267  11.710  7.698   1.00 36.29 8   A 1 
ATOM 70   C CA  . PHE A 1 8   ? 25.978  10.299  7.483   1.00 40.02 8   A 1 
ATOM 71   C C   . PHE A 1 8   ? 24.577  10.201  6.870   1.00 41.89 8   A 1 
ATOM 72   O O   . PHE A 1 8   ? 23.566  10.152  7.561   1.00 40.71 8   A 1 
ATOM 73   C CB  . PHE A 1 8   ? 26.134  9.491   8.786   1.00 36.07 8   A 1 
ATOM 74   C CG  . PHE A 1 8   ? 27.472  8.788   8.913   1.00 31.14 8   A 1 
ATOM 75   C CD1 . PHE A 1 8   ? 27.624  7.483   8.410   1.00 27.32 8   A 1 
ATOM 76   C CD2 . PHE A 1 8   ? 28.558  9.419   9.540   1.00 26.87 8   A 1 
ATOM 77   C CE1 . PHE A 1 8   ? 28.852  6.814   8.540   1.00 24.57 8   A 1 
ATOM 78   C CE2 . PHE A 1 8   ? 29.789  8.752   9.666   1.00 26.61 8   A 1 
ATOM 79   C CZ  . PHE A 1 8   ? 29.934  7.447   9.170   1.00 29.27 8   A 1 
ATOM 80   N N   . MET A 1 9   ? 24.523  10.226  5.535   1.00 47.63 9   A 1 
ATOM 81   C CA  . MET A 1 9   ? 23.307  9.871   4.810   1.00 52.58 9   A 1 
ATOM 82   C C   . MET A 1 9   ? 22.920  8.440   5.173   1.00 56.45 9   A 1 
ATOM 83   O O   . MET A 1 9   ? 23.730  7.519   5.029   1.00 52.74 9   A 1 
ATOM 84   C CB  . MET A 1 9   ? 23.526  9.997   3.298   1.00 49.31 9   A 1 
ATOM 85   C CG  . MET A 1 9   ? 23.291  11.425  2.795   1.00 44.86 9   A 1 
ATOM 86   S SD  . MET A 1 9   ? 23.777  11.714  1.075   1.00 39.87 9   A 1 
ATOM 87   C CE  . MET A 1 9   ? 22.912  10.377  0.236   1.00 37.80 9   A 1 
ATOM 88   N N   . ASN A 1 10  ? 21.673  8.248   5.609   1.00 71.47 10  A 1 
ATOM 89   C CA  . ASN A 1 10  ? 21.086  6.926   5.817   1.00 75.39 10  A 1 
ATOM 90   C C   . ASN A 1 10  ? 21.274  6.064   4.544   1.00 79.52 10  A 1 
ATOM 91   O O   . ASN A 1 10  ? 21.192  6.575   3.422   1.00 77.03 10  A 1 
ATOM 92   C CB  . ASN A 1 10  ? 19.605  7.130   6.234   1.00 68.44 10  A 1 
ATOM 93   C CG  . ASN A 1 10  ? 18.798  5.852   6.431   1.00 60.70 10  A 1 
ATOM 94   O OD1 . ASN A 1 10  ? 19.171  4.779   5.999   1.00 56.24 10  A 1 
ATOM 95   N ND2 . ASN A 1 10  ? 17.641  5.933   7.033   1.00 55.88 10  A 1 
ATOM 96   N N   . ARG A 1 11  ? 21.521  4.757   4.718   1.00 77.97 11  A 1 
ATOM 97   C CA  . ARG A 1 11  ? 21.720  3.781   3.629   1.00 79.99 11  A 1 
ATOM 98   C C   . ARG A 1 11  ? 20.607  3.830   2.573   1.00 82.98 11  A 1 
ATOM 99   O O   . ARG A 1 11  ? 20.912  3.811   1.382   1.00 81.44 11  A 1 
ATOM 100  C CB  . ARG A 1 11  ? 21.825  2.365   4.216   1.00 76.31 11  A 1 
ATOM 101  C CG  . ARG A 1 11  ? 23.098  2.134   5.046   1.00 68.72 11  A 1 
ATOM 102  C CD  . ARG A 1 11  ? 23.135  0.682   5.543   1.00 63.83 11  A 1 
ATOM 103  N NE  . ARG A 1 11  ? 24.355  0.381   6.319   1.00 56.98 11  A 1 
ATOM 104  C CZ  . ARG A 1 11  ? 24.699  -0.812  6.787   1.00 48.04 11  A 1 
ATOM 105  N NH1 . ARG A 1 11  ? 23.958  -1.877  6.598   1.00 44.24 11  A 1 
ATOM 106  N NH2 . ARG A 1 11  ? 25.801  -0.971  7.466   1.00 42.69 11  A 1 
ATOM 107  N N   . ILE A 1 12  ? 19.361  3.990   2.995   1.00 81.73 12  A 1 
ATOM 108  C CA  . ILE A 1 12  ? 18.193  4.137   2.113   1.00 83.28 12  A 1 
ATOM 109  C C   . ILE A 1 12  ? 18.313  5.406   1.259   1.00 84.50 12  A 1 
ATOM 110  O O   . ILE A 1 12  ? 18.231  5.341   0.032   1.00 83.40 12  A 1 
ATOM 111  C CB  . ILE A 1 12  ? 16.887  4.134   2.943   1.00 82.54 12  A 1 
ATOM 112  C CG1 . ILE A 1 12  ? 16.691  2.761   3.630   1.00 79.05 12  A 1 
ATOM 113  C CG2 . ILE A 1 12  ? 15.676  4.482   2.059   1.00 79.30 12  A 1 
ATOM 114  C CD1 . ILE A 1 12  ? 15.575  2.756   4.677   1.00 73.05 12  A 1 
ATOM 115  N N   . THR A 1 13  ? 18.604  6.555   1.872   1.00 77.44 13  A 1 
ATOM 116  C CA  . THR A 1 13  ? 18.778  7.827   1.148   1.00 78.15 13  A 1 
ATOM 117  C C   . THR A 1 13  ? 19.911  7.737   0.126   1.00 80.69 13  A 1 
ATOM 118  O O   . THR A 1 13  ? 19.766  8.196   -1.009  1.00 80.37 13  A 1 
ATOM 119  C CB  . THR A 1 13  ? 19.061  8.977   2.125   1.00 75.38 13  A 1 
ATOM 120  O OG1 . THR A 1 13  ? 18.087  9.015   3.136   1.00 70.15 13  A 1 
ATOM 121  C CG2 . THR A 1 13  ? 19.041  10.348  1.448   1.00 69.60 13  A 1 
ATOM 122  N N   . LYS A 1 14  ? 21.025  7.090   0.488   1.00 81.36 14  A 1 
ATOM 123  C CA  . LYS A 1 14  ? 22.136  6.827   -0.436  1.00 83.27 14  A 1 
ATOM 124  C C   . LYS A 1 14  ? 21.692  5.955   -1.614  1.00 84.93 14  A 1 
ATOM 125  O O   . LYS A 1 14  ? 22.042  6.262   -2.752  1.00 84.55 14  A 1 
ATOM 126  C CB  . LYS A 1 14  ? 23.309  6.204   0.335   1.00 82.65 14  A 1 
ATOM 127  C CG  . LYS A 1 14  ? 24.548  6.006   -0.551  1.00 75.43 14  A 1 
ATOM 128  C CD  . LYS A 1 14  ? 25.709  5.393   0.243   1.00 72.70 14  A 1 
ATOM 129  C CE  . LYS A 1 14  ? 26.911  5.170   -0.681  1.00 62.63 14  A 1 
ATOM 130  N NZ  . LYS A 1 14  ? 28.054  4.534   0.033   1.00 55.66 14  A 1 
ATOM 131  N N   . ASN A 1 15  ? 20.919  4.903   -1.358  1.00 83.83 15  A 1 
ATOM 132  C CA  . ASN A 1 15  ? 20.381  4.021   -2.392  1.00 84.52 15  A 1 
ATOM 133  C C   . ASN A 1 15  ? 19.447  4.777   -3.353  1.00 84.75 15  A 1 
ATOM 134  O O   . ASN A 1 15  ? 19.609  4.684   -4.574  1.00 84.23 15  A 1 
ATOM 135  C CB  . ASN A 1 15  ? 19.672  2.834   -1.710  1.00 85.52 15  A 1 
ATOM 136  C CG  . ASN A 1 15  ? 19.258  1.763   -2.701  1.00 84.22 15  A 1 
ATOM 137  O OD1 . ASN A 1 15  ? 19.908  1.543   -3.711  1.00 79.67 15  A 1 
ATOM 138  N ND2 . ASN A 1 15  ? 18.177  1.071   -2.441  1.00 79.31 15  A 1 
ATOM 139  N N   . ILE A 1 16  ? 18.533  5.601   -2.820  1.00 83.02 16  A 1 
ATOM 140  C CA  . ILE A 1 16  ? 17.621  6.452   -3.601  1.00 82.89 16  A 1 
ATOM 141  C C   . ILE A 1 16  ? 18.410  7.392   -4.516  1.00 84.38 16  A 1 
ATOM 142  O O   . ILE A 1 16  ? 18.216  7.370   -5.735  1.00 84.31 16  A 1 
ATOM 143  C CB  . ILE A 1 16  ? 16.658  7.228   -2.665  1.00 81.71 16  A 1 
ATOM 144  C CG1 . ILE A 1 16  ? 15.676  6.252   -1.980  1.00 78.90 16  A 1 
ATOM 145  C CG2 . ILE A 1 16  ? 15.870  8.308   -3.434  1.00 79.29 16  A 1 
ATOM 146  C CD1 . ILE A 1 16  ? 14.858  6.868   -0.832  1.00 74.23 16  A 1 
ATOM 147  N N   . ILE A 1 17  ? 19.345  8.171   -3.964  1.00 79.48 17  A 1 
ATOM 148  C CA  . ILE A 1 17  ? 20.134  9.142   -4.733  1.00 80.61 17  A 1 
ATOM 149  C C   . ILE A 1 17  ? 20.977  8.440   -5.802  1.00 83.30 17  A 1 
ATOM 150  O O   . ILE A 1 17  ? 20.995  8.866   -6.955  1.00 83.88 17  A 1 
ATOM 151  C CB  . ILE A 1 17  ? 20.993  10.012  -3.785  1.00 78.95 17  A 1 
ATOM 152  C CG1 . ILE A 1 17  ? 20.054  10.942  -2.978  1.00 74.93 17  A 1 
ATOM 153  C CG2 . ILE A 1 17  ? 22.037  10.840  -4.554  1.00 74.49 17  A 1 
ATOM 154  C CD1 . ILE A 1 17  ? 20.751  11.746  -1.877  1.00 67.80 17  A 1 
ATOM 155  N N   . THR A 1 18  ? 21.632  7.337   -5.446  1.00 83.87 18  A 1 
ATOM 156  C CA  . THR A 1 18  ? 22.473  6.581   -6.387  1.00 85.19 18  A 1 
ATOM 157  C C   . THR A 1 18  ? 21.657  6.054   -7.567  1.00 85.60 18  A 1 
ATOM 158  O O   . THR A 1 18  ? 22.067  6.204   -8.719  1.00 85.45 18  A 1 
ATOM 159  C CB  . THR A 1 18  ? 23.169  5.406   -5.680  1.00 85.49 18  A 1 
ATOM 160  O OG1 . THR A 1 18  ? 23.981  5.882   -4.634  1.00 79.15 18  A 1 
ATOM 161  C CG2 . THR A 1 18  ? 24.084  4.615   -6.612  1.00 77.94 18  A 1 
ATOM 162  N N   . ASN A 1 19  ? 20.494  5.456   -7.312  1.00 85.79 19  A 1 
ATOM 163  C CA  . ASN A 1 19  ? 19.628  4.944   -8.376  1.00 85.45 19  A 1 
ATOM 164  C C   . ASN A 1 19  ? 18.968  6.066   -9.184  1.00 85.16 19  A 1 
ATOM 165  O O   . ASN A 1 19  ? 18.777  5.909   -10.392 1.00 83.70 19  A 1 
ATOM 166  C CB  . ASN A 1 19  ? 18.593  3.980   -7.775  1.00 86.44 19  A 1 
ATOM 167  C CG  . ASN A 1 19  ? 19.212  2.630   -7.504  1.00 86.28 19  A 1 
ATOM 168  O OD1 . ASN A 1 19  ? 19.552  1.896   -8.419  1.00 80.52 19  A 1 
ATOM 169  N ND2 . ASN A 1 19  ? 19.438  2.284   -6.264  1.00 80.73 19  A 1 
ATOM 170  N N   . TYR A 1 20  ? 18.685  7.204   -8.559  1.00 82.37 20  A 1 
ATOM 171  C CA  . TYR A 1 20  ? 18.172  8.381   -9.255  1.00 81.35 20  A 1 
ATOM 172  C C   . TYR A 1 20  ? 19.194  8.941   -10.250 1.00 82.59 20  A 1 
ATOM 173  O O   . TYR A 1 20  ? 18.869  9.075   -11.430 1.00 81.71 20  A 1 
ATOM 174  C CB  . TYR A 1 20  ? 17.724  9.435   -8.232  1.00 79.61 20  A 1 
ATOM 175  C CG  . TYR A 1 20  ? 17.077  10.626  -8.906  1.00 76.81 20  A 1 
ATOM 176  C CD1 . TYR A 1 20  ? 17.846  11.765  -9.213  1.00 72.49 20  A 1 
ATOM 177  C CD2 . TYR A 1 20  ? 15.730  10.550  -9.312  1.00 70.75 20  A 1 
ATOM 178  C CE1 . TYR A 1 20  ? 17.283  12.806  -9.973  1.00 67.66 20  A 1 
ATOM 179  C CE2 . TYR A 1 20  ? 15.166  11.586  -10.075 1.00 66.66 20  A 1 
ATOM 180  C CZ  . TYR A 1 20  ? 15.954  12.703  -10.425 1.00 67.17 20  A 1 
ATOM 181  O OH  . TYR A 1 20  ? 15.448  13.662  -11.234 1.00 65.79 20  A 1 
ATOM 182  N N   . ILE A 1 21  ? 20.439  9.180   -9.804  1.00 81.27 21  A 1 
ATOM 183  C CA  . ILE A 1 21  ? 21.534  9.687   -10.655 1.00 83.14 21  A 1 
ATOM 184  C C   . ILE A 1 21  ? 21.829  8.717   -11.806 1.00 84.71 21  A 1 
ATOM 185  O O   . ILE A 1 21  ? 22.049  9.142   -12.934 1.00 84.54 21  A 1 
ATOM 186  C CB  . ILE A 1 21  ? 22.800  9.958   -9.806  1.00 82.65 21  A 1 
ATOM 187  C CG1 . ILE A 1 21  ? 22.559  11.151  -8.855  1.00 78.82 21  A 1 
ATOM 188  C CG2 . ILE A 1 21  ? 24.034  10.241  -10.691 1.00 77.33 21  A 1 
ATOM 189  C CD1 . ILE A 1 21  ? 23.661  11.343  -7.805  1.00 70.24 21  A 1 
ATOM 190  N N   . ARG A 1 22  ? 21.784  7.405   -11.540 1.00 83.86 22  A 1 
ATOM 191  C CA  . ARG A 1 22  ? 21.956  6.366   -12.572 1.00 83.98 22  A 1 
ATOM 192  C C   . ARG A 1 22  ? 20.755  6.233   -13.517 1.00 83.06 22  A 1 
ATOM 193  O O   . ARG A 1 22  ? 20.767  5.346   -14.366 1.00 80.22 22  A 1 
ATOM 194  C CB  . ARG A 1 22  ? 22.283  5.026   -11.897 1.00 85.07 22  A 1 
ATOM 195  C CG  . ARG A 1 22  ? 23.694  5.019   -11.293 1.00 82.74 22  A 1 
ATOM 196  C CD  . ARG A 1 22  ? 23.941  3.692   -10.573 1.00 81.10 22  A 1 
ATOM 197  N NE  . ARG A 1 22  ? 25.304  3.619   -10.025 1.00 75.42 22  A 1 
ATOM 198  C CZ  . ARG A 1 22  ? 25.825  2.607   -9.349  1.00 70.85 22  A 1 
ATOM 199  N NH1 . ARG A 1 22  ? 25.138  1.536   -9.069  1.00 65.70 22  A 1 
ATOM 200  N NH2 . ARG A 1 22  ? 27.062  2.655   -8.935  1.00 63.82 22  A 1 
ATOM 201  N N   . GLY A 1 23  ? 19.712  7.029   -13.354 1.00 81.63 23  A 1 
ATOM 202  C CA  . GLY A 1 23  ? 18.507  6.976   -14.183 1.00 80.99 23  A 1 
ATOM 203  C C   . GLY A 1 23  ? 17.714  5.674   -14.056 1.00 82.53 23  A 1 
ATOM 204  O O   . GLY A 1 23  ? 16.879  5.388   -14.908 1.00 79.82 23  A 1 
ATOM 205  N N   . ARG A 1 24  ? 17.953  4.868   -13.017 1.00 84.73 24  A 1 
ATOM 206  C CA  . ARG A 1 24  ? 17.338  3.539   -12.856 1.00 85.31 24  A 1 
ATOM 207  C C   . ARG A 1 24  ? 16.382  3.404   -11.668 1.00 85.80 24  A 1 
ATOM 208  O O   . ARG A 1 24  ? 15.822  2.330   -11.490 1.00 82.45 24  A 1 
ATOM 209  C CB  . ARG A 1 24  ? 18.424  2.452   -12.874 1.00 81.83 24  A 1 
ATOM 210  C CG  . ARG A 1 24  ? 19.333  2.469   -11.639 1.00 76.56 24  A 1 
ATOM 211  C CD  . ARG A 1 24  ? 20.352  1.321   -11.706 1.00 76.62 24  A 1 
ATOM 212  N NE  . ARG A 1 24  ? 20.512  0.709   -10.381 1.00 71.27 24  A 1 
ATOM 213  C CZ  . ARG A 1 24  ? 20.978  -0.492  -10.118 1.00 68.40 24  A 1 
ATOM 214  N NH1 . ARG A 1 24  ? 21.502  -1.261  -11.032 1.00 63.41 24  A 1 
ATOM 215  N NH2 . ARG A 1 24  ? 20.899  -0.962  -8.913  1.00 58.52 24  A 1 
ATOM 216  N N   . LEU A 1 25  ? 16.165  4.475   -10.886 1.00 81.11 25  A 1 
ATOM 217  C CA  . LEU A 1 25  ? 15.289  4.465   -9.707  1.00 80.86 25  A 1 
ATOM 218  C C   . LEU A 1 25  ? 13.883  3.965   -10.051 1.00 80.80 25  A 1 
ATOM 219  O O   . LEU A 1 25  ? 13.243  4.505   -10.963 1.00 79.14 25  A 1 
ATOM 220  C CB  . LEU A 1 25  ? 15.268  5.862   -9.065  1.00 78.65 25  A 1 
ATOM 221  C CG  . LEU A 1 25  ? 14.514  5.959   -7.720  1.00 74.79 25  A 1 
ATOM 222  C CD1 . LEU A 1 25  ? 14.974  7.192   -6.964  1.00 69.43 25  A 1 
ATOM 223  C CD2 . LEU A 1 25  ? 12.994  6.080   -7.866  1.00 69.69 25  A 1 
ATOM 224  N N   . LYS A 1 26  ? 13.408  2.973   -9.303  1.00 86.02 26  A 1 
ATOM 225  C CA  . LYS A 1 26  ? 12.080  2.370   -9.428  1.00 86.59 26  A 1 
ATOM 226  C C   . LYS A 1 26  ? 11.416  2.177   -8.068  1.00 87.10 26  A 1 
ATOM 227  O O   . LYS A 1 26  ? 12.089  2.123   -7.038  1.00 85.78 26  A 1 
ATOM 228  C CB  . LYS A 1 26  ? 12.168  1.040   -10.189 1.00 85.65 26  A 1 
ATOM 229  C CG  . LYS A 1 26  ? 12.693  1.203   -11.617 1.00 83.96 26  A 1 
ATOM 230  C CD  . LYS A 1 26  ? 12.796  -0.147  -12.331 1.00 82.98 26  A 1 
ATOM 231  C CE  . LYS A 1 26  ? 13.344  -0.013  -13.754 1.00 80.89 26  A 1 
ATOM 232  N NZ  . LYS A 1 26  ? 14.769  0.397   -13.771 1.00 76.09 26  A 1 
ATOM 233  N N   . THR A 1 27  ? 10.088  2.049   -8.091  1.00 86.61 27  A 1 
ATOM 234  C CA  . THR A 1 27  ? 9.263   1.697   -6.931  1.00 86.18 27  A 1 
ATOM 235  C C   . THR A 1 27  ? 8.299   0.585   -7.321  1.00 86.21 27  A 1 
ATOM 236  O O   . THR A 1 27  ? 7.904   0.487   -8.487  1.00 85.12 27  A 1 
ATOM 237  C CB  . THR A 1 27  ? 8.504   2.913   -6.373  1.00 84.82 27  A 1 
ATOM 238  O OG1 . THR A 1 27  ? 7.654   3.462   -7.352  1.00 77.95 27  A 1 
ATOM 239  C CG2 . THR A 1 27  ? 9.441   4.036   -5.943  1.00 77.72 27  A 1 
ATOM 240  N N   . VAL A 1 28  ? 7.951   -0.287  -6.380  1.00 90.22 28  A 1 
ATOM 241  C CA  . VAL A 1 28  ? 7.131   -1.468  -6.664  1.00 90.75 28  A 1 
ATOM 242  C C   . VAL A 1 28  ? 6.117   -1.740  -5.559  1.00 89.96 28  A 1 
ATOM 243  O O   . VAL A 1 28  ? 6.410   -1.560  -4.379  1.00 89.09 28  A 1 
ATOM 244  C CB  . VAL A 1 28  ? 8.029   -2.689  -6.941  1.00 90.94 28  A 1 
ATOM 245  C CG1 . VAL A 1 28  ? 8.761   -3.204  -5.696  1.00 82.63 28  A 1 
ATOM 246  C CG2 . VAL A 1 28  ? 7.251   -3.854  -7.552  1.00 82.24 28  A 1 
ATOM 247  N N   . GLU A 1 29  ? 4.946   -2.208  -5.948  1.00 89.54 29  A 1 
ATOM 248  C CA  . GLU A 1 29  ? 4.043   -2.949  -5.069  1.00 88.96 29  A 1 
ATOM 249  C C   . GLU A 1 29  ? 4.205   -4.444  -5.342  1.00 89.59 29  A 1 
ATOM 250  O O   . GLU A 1 29  ? 4.110   -4.878  -6.492  1.00 88.88 29  A 1 
ATOM 251  C CB  . GLU A 1 29  ? 2.592   -2.520  -5.281  1.00 86.71 29  A 1 
ATOM 252  C CG  . GLU A 1 29  ? 2.315   -1.119  -4.733  1.00 78.99 29  A 1 
ATOM 253  C CD  . GLU A 1 29  ? 0.845   -0.735  -4.920  1.00 78.05 29  A 1 
ATOM 254  O OE1 . GLU A 1 29  ? 0.211   -0.335  -3.929  1.00 68.87 29  A 1 
ATOM 255  O OE2 . GLU A 1 29  ? 0.358   -0.838  -6.075  1.00 69.84 29  A 1 
ATOM 256  N N   . PHE A 1 30  ? 4.447   -5.239  -4.297  1.00 90.81 30  A 1 
ATOM 257  C CA  . PHE A 1 30  ? 4.595   -6.687  -4.400  1.00 91.19 30  A 1 
ATOM 258  C C   . PHE A 1 30  ? 3.507   -7.388  -3.589  1.00 90.51 30  A 1 
ATOM 259  O O   . PHE A 1 30  ? 3.540   -7.412  -2.357  1.00 89.47 30  A 1 
ATOM 260  C CB  . PHE A 1 30  ? 6.017   -7.101  -3.993  1.00 91.81 30  A 1 
ATOM 261  C CG  . PHE A 1 30  ? 6.314   -8.595  -4.065  1.00 92.21 30  A 1 
ATOM 262  C CD1 . PHE A 1 30  ? 7.374   -9.124  -3.301  1.00 90.22 30  A 1 
ATOM 263  C CD2 . PHE A 1 30  ? 5.573   -9.464  -4.891  1.00 90.65 30  A 1 
ATOM 264  C CE1 . PHE A 1 30  ? 7.678   -10.494 -3.356  1.00 90.93 30  A 1 
ATOM 265  C CE2 . PHE A 1 30  ? 5.861   -10.836 -4.936  1.00 90.40 30  A 1 
ATOM 266  C CZ  . PHE A 1 30  ? 6.914   -11.352 -4.168  1.00 91.81 30  A 1 
ATOM 267  N N   . ALA A 1 31  ? 2.532   -7.955  -4.282  1.00 91.28 31  A 1 
ATOM 268  C CA  . ALA A 1 31  ? 1.456   -8.724  -3.676  1.00 90.46 31  A 1 
ATOM 269  C C   . ALA A 1 31  ? 1.909   -10.163 -3.417  1.00 91.11 31  A 1 
ATOM 270  O O   . ALA A 1 31  ? 2.152   -10.924 -4.349  1.00 90.63 31  A 1 
ATOM 271  C CB  . ALA A 1 31  ? 0.221   -8.648  -4.574  1.00 88.66 31  A 1 
ATOM 272  N N   . ILE A 1 32  ? 1.978   -10.551 -2.142  1.00 92.82 32  A 1 
ATOM 273  C CA  . ILE A 1 32  ? 2.534   -11.847 -1.719  1.00 93.17 32  A 1 
ATOM 274  C C   . ILE A 1 32  ? 1.474   -12.923 -1.436  1.00 92.97 32  A 1 
ATOM 275  O O   . ILE A 1 32  ? 1.805   -14.081 -1.211  1.00 91.78 32  A 1 
ATOM 276  C CB  . ILE A 1 32  ? 3.490   -11.657 -0.525  1.00 93.32 32  A 1 
ATOM 277  C CG1 . ILE A 1 32  ? 2.761   -11.067 0.703   1.00 92.48 32  A 1 
ATOM 278  C CG2 . ILE A 1 32  ? 4.696   -10.785 -0.936  1.00 91.37 32  A 1 
ATOM 279  C CD1 . ILE A 1 32  ? 3.572   -11.193 1.993   1.00 90.76 32  A 1 
ATOM 280  N N   . THR A 1 33  ? 0.197   -12.556 -1.435  1.00 91.66 33  A 1 
ATOM 281  C CA  . THR A 1 33  ? -0.919  -13.490 -1.229  1.00 91.34 33  A 1 
ATOM 282  C C   . THR A 1 33  ? -2.243  -12.894 -1.702  1.00 90.15 33  A 1 
ATOM 283  O O   . THR A 1 33  ? -2.429  -11.679 -1.667  1.00 88.39 33  A 1 
ATOM 284  C CB  . THR A 1 33  ? -1.009  -13.913 0.249   1.00 91.47 33  A 1 
ATOM 285  O OG1 . THR A 1 33  ? -2.026  -14.877 0.406   1.00 87.22 33  A 1 
ATOM 286  C CG2 . THR A 1 33  ? -1.308  -12.776 1.228   1.00 86.91 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -3.195  -13.744 -2.093  1.00 89.12 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -4.602  -13.362 -2.275  1.00 88.23 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -5.486  -13.691 -1.052  1.00 88.33 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -6.700  -13.482 -1.085  1.00 86.86 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -5.148  -13.979 -3.577  1.00 87.03 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -5.398  -15.475 -3.502  1.00 86.16 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -5.069  -16.150 -2.539  1.00 81.88 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -5.994  -16.045 -4.520  1.00 83.19 34  A 1 
ATOM 295  N N   . ALA A 1 35  ? -4.912  -14.228 0.027   1.00 89.83 35  A 1 
ATOM 296  C CA  . ALA A 1 35  ? -5.632  -14.459 1.270   1.00 89.78 35  A 1 
ATOM 297  C C   . ALA A 1 35  ? -5.860  -13.127 2.000   1.00 89.83 35  A 1 
ATOM 298  O O   . ALA A 1 35  ? -4.952  -12.313 2.127   1.00 88.43 35  A 1 
ATOM 299  C CB  . ALA A 1 35  ? -4.873  -15.474 2.128   1.00 89.96 35  A 1 
ATOM 300  N N   . CYS A 1 36  ? -7.082  -12.911 2.482   1.00 90.77 36  A 1 
ATOM 301  C CA  . CYS A 1 36  ? -7.431  -11.745 3.288   1.00 90.18 36  A 1 
ATOM 302  C C   . CYS A 1 36  ? -8.556  -12.103 4.258   1.00 89.67 36  A 1 
ATOM 303  O O   . CYS A 1 36  ? -9.472  -12.841 3.890   1.00 88.16 36  A 1 
ATOM 304  C CB  . CYS A 1 36  ? -7.838  -10.596 2.361   1.00 88.64 36  A 1 
ATOM 305  S SG  . CYS A 1 36  ? -7.819  -9.029  3.267   1.00 84.06 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? -8.495  -11.574 5.487   1.00 90.10 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? -9.583  -11.714 6.468   1.00 89.06 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? -10.572 -10.552 6.400   1.00 89.61 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? -11.738 -10.735 6.740   1.00 86.59 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? -9.051  -11.919 7.901   1.00 85.70 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? -8.212  -10.724 8.390   1.00 77.85 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? -8.267  -13.237 7.981   1.00 74.78 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? -7.842  -10.842 9.874   1.00 73.03 37  A 1 
ATOM 314  N N   . ALA A 1 38  ? -10.133 -9.384  5.921   1.00 88.98 38  A 1 
ATOM 315  C CA  . ALA A 1 38  ? -11.037 -8.298  5.578   1.00 88.12 38  A 1 
ATOM 316  C C   . ALA A 1 38  ? -11.849 -8.685  4.333   1.00 88.22 38  A 1 
ATOM 317  O O   . ALA A 1 38  ? -11.310 -9.199  3.350   1.00 86.87 38  A 1 
ATOM 318  C CB  . ALA A 1 38  ? -10.243 -6.999  5.382   1.00 87.36 38  A 1 
ATOM 319  N N   . LYS A 1 39  ? -13.152 -8.448  4.381   1.00 87.16 39  A 1 
ATOM 320  C CA  . LYS A 1 39  ? -14.094 -8.742  3.291   1.00 86.42 39  A 1 
ATOM 321  C C   . LYS A 1 39  ? -14.675 -7.439  2.757   1.00 85.75 39  A 1 
ATOM 322  O O   . LYS A 1 39  ? -15.884 -7.222  2.801   1.00 81.30 39  A 1 
ATOM 323  C CB  . LYS A 1 39  ? -15.171 -9.726  3.762   1.00 85.98 39  A 1 
ATOM 324  C CG  . LYS A 1 39  ? -14.609 -11.087 4.173   1.00 85.62 39  A 1 
ATOM 325  C CD  . LYS A 1 39  ? -15.756 -11.998 4.624   1.00 81.70 39  A 1 
ATOM 326  C CE  . LYS A 1 39  ? -15.203 -13.330 5.130   1.00 77.73 39  A 1 
ATOM 327  N NZ  . LYS A 1 39  ? -16.280 -14.170 5.703   1.00 68.56 39  A 1 
ATOM 328  N N   . CYS A 1 40  ? -13.778 -6.552  2.315   1.00 85.77 40  A 1 
ATOM 329  C CA  . CYS A 1 40  ? -14.146 -5.208  1.889   1.00 83.95 40  A 1 
ATOM 330  C C   . CYS A 1 40  ? -15.169 -5.251  0.745   1.00 82.37 40  A 1 
ATOM 331  O O   . CYS A 1 40  ? -15.006 -6.023  -0.201  1.00 80.00 40  A 1 
ATOM 332  C CB  . CYS A 1 40  ? -12.895 -4.424  1.468   1.00 83.17 40  A 1 
ATOM 333  S SG  . CYS A 1 40  ? -11.574 -4.555  2.703   1.00 80.90 40  A 1 
ATOM 334  N N   . SER A 1 41  ? -16.174 -4.381  0.813   1.00 81.19 41  A 1 
ATOM 335  C CA  . SER A 1 41  ? -17.228 -4.279  -0.210  1.00 77.82 41  A 1 
ATOM 336  C C   . SER A 1 41  ? -16.707 -3.879  -1.597  1.00 76.08 41  A 1 
ATOM 337  O O   . SER A 1 41  ? -17.342 -4.174  -2.604  1.00 71.08 41  A 1 
ATOM 338  C CB  . SER A 1 41  ? -18.285 -3.267  0.251   1.00 75.49 41  A 1 
ATOM 339  O OG  . SER A 1 41  ? -17.679 -2.019  0.534   1.00 70.48 41  A 1 
ATOM 340  N N   . PHE A 1 42  ? -15.534 -3.263  -1.646  1.00 76.59 42  A 1 
ATOM 341  C CA  . PHE A 1 42  ? -14.875 -2.760  -2.855  1.00 74.62 42  A 1 
ATOM 342  C C   . PHE A 1 42  ? -13.707 -3.634  -3.343  1.00 74.45 42  A 1 
ATOM 343  O O   . PHE A 1 42  ? -12.942 -3.221  -4.215  1.00 70.33 42  A 1 
ATOM 344  C CB  . PHE A 1 42  ? -14.434 -1.320  -2.576  1.00 72.30 42  A 1 
ATOM 345  C CG  . PHE A 1 42  ? -13.593 -1.149  -1.326  1.00 71.95 42  A 1 
ATOM 346  C CD1 . PHE A 1 42  ? -14.180 -0.636  -0.153  1.00 68.28 42  A 1 
ATOM 347  C CD2 . PHE A 1 42  ? -12.230 -1.492  -1.329  1.00 70.14 42  A 1 
ATOM 348  C CE1 . PHE A 1 42  ? -13.406 -0.448  1.000   1.00 65.83 42  A 1 
ATOM 349  C CE2 . PHE A 1 42  ? -11.456 -1.308  -0.172  1.00 65.76 42  A 1 
ATOM 350  C CZ  . PHE A 1 42  ? -12.041 -0.781  0.990   1.00 67.09 42  A 1 
ATOM 351  N N   . CYS A 1 43  ? -13.509 -4.825  -2.760  1.00 77.38 43  A 1 
ATOM 352  C CA  . CYS A 1 43  ? -12.389 -5.698  -3.086  1.00 79.00 43  A 1 
ATOM 353  C C   . CYS A 1 43  ? -12.855 -7.145  -3.266  1.00 78.95 43  A 1 
ATOM 354  O O   . CYS A 1 43  ? -13.420 -7.743  -2.351  1.00 77.82 43  A 1 
ATOM 355  C CB  . CYS A 1 43  ? -11.347 -5.570  -1.969  1.00 78.42 43  A 1 
ATOM 356  S SG  . CYS A 1 43  ? -9.910  -6.622  -2.309  1.00 76.83 43  A 1 
ATOM 357  N N   . ASP A 1 44  ? -12.544 -7.744  -4.405  1.00 79.95 44  A 1 
ATOM 358  C CA  . ASP A 1 44  ? -12.892 -9.138  -4.708  1.00 80.64 44  A 1 
ATOM 359  C C   . ASP A 1 44  ? -11.724 -10.122 -4.525  1.00 82.16 44  A 1 
ATOM 360  O O   . ASP A 1 44  ? -11.891 -11.328 -4.703  1.00 79.77 44  A 1 
ATOM 361  C CB  . ASP A 1 44  ? -13.506 -9.215  -6.110  1.00 77.38 44  A 1 
ATOM 362  C CG  . ASP A 1 44  ? -14.913 -8.620  -6.184  1.00 75.47 44  A 1 
ATOM 363  O OD1 . ASP A 1 44  ? -15.629 -8.642  -5.152  1.00 73.11 44  A 1 
ATOM 364  O OD2 . ASP A 1 44  ? -15.322 -8.255  -7.296  1.00 72.18 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? -10.554 -9.645  -4.091  1.00 83.06 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? -9.360  -10.487 -3.882  1.00 83.68 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? -9.650  -11.589 -2.854  1.00 85.07 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -9.327  -12.760 -3.064  1.00 84.53 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? -8.158  -9.622  -3.435  1.00 81.78 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? -7.803  -8.573  -4.511  1.00 77.71 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? -6.928  -10.501 -3.134  1.00 76.66 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? -6.863  -7.482  -3.989  1.00 70.61 45  A 1 
ATOM 373  N N   . TRP A 1 46  ? -10.323 -11.244 -1.761  1.00 85.99 46  A 1 
ATOM 374  C CA  . TRP A 1 46  ? -10.679 -12.191 -0.705  1.00 86.46 46  A 1 
ATOM 375  C C   . TRP A 1 46  ? -11.638 -13.299 -1.161  1.00 87.65 46  A 1 
ATOM 376  O O   . TRP A 1 46  ? -11.708 -14.338 -0.505  1.00 86.87 46  A 1 
ATOM 377  C CB  . TRP A 1 46  ? -11.255 -11.410 0.481   1.00 85.69 46  A 1 
ATOM 378  C CG  . TRP A 1 46  ? -12.593 -10.784 0.233   1.00 85.62 46  A 1 
ATOM 379  C CD1 . TRP A 1 46  ? -12.808 -9.521  -0.191  1.00 83.37 46  A 1 
ATOM 380  C CD2 . TRP A 1 46  ? -13.918 -11.382 0.389   1.00 85.47 46  A 1 
ATOM 381  N NE1 . TRP A 1 46  ? -14.164 -9.291  -0.310  1.00 81.81 46  A 1 
ATOM 382  C CE2 . TRP A 1 46  ? -14.897 -10.407 0.038   1.00 83.75 46  A 1 
ATOM 383  C CE3 . TRP A 1 46  ? -14.391 -12.647 0.794   1.00 81.45 46  A 1 
ATOM 384  C CZ2 . TRP A 1 46  ? -16.277 -10.677 0.090   1.00 80.85 46  A 1 
ATOM 385  C CZ3 . TRP A 1 46  ? -15.770 -12.926 0.848   1.00 79.91 46  A 1 
ATOM 386  C CH2 . TRP A 1 46  ? -16.709 -11.947 0.500   1.00 79.18 46  A 1 
ATOM 387  N N   . LYS A 1 47  ? -12.348 -13.118 -2.273  1.00 83.35 47  A 1 
ATOM 388  C CA  . LYS A 1 47  ? -13.260 -14.117 -2.858  1.00 84.85 47  A 1 
ATOM 389  C C   . LYS A 1 47  ? -12.524 -15.172 -3.687  1.00 87.01 47  A 1 
ATOM 390  O O   . LYS A 1 47  ? -13.054 -16.262 -3.871  1.00 86.55 47  A 1 
ATOM 391  C CB  . LYS A 1 47  ? -14.336 -13.429 -3.715  1.00 83.37 47  A 1 
ATOM 392  C CG  . LYS A 1 47  ? -15.197 -12.420 -2.935  1.00 82.41 47  A 1 
ATOM 393  C CD  . LYS A 1 47  ? -16.221 -11.746 -3.864  1.00 80.37 47  A 1 
ATOM 394  C CE  . LYS A 1 47  ? -17.036 -10.686 -3.106  1.00 75.80 47  A 1 
ATOM 395  N NZ  . LYS A 1 47  ? -17.761 -9.790  -4.041  1.00 70.45 47  A 1 
ATOM 396  N N   . GLN A 1 48  ? -11.317 -14.870 -4.172  1.00 84.50 48  A 1 
ATOM 397  C CA  . GLN A 1 48  ? -10.573 -15.745 -5.076  1.00 85.79 48  A 1 
ATOM 398  C C   . GLN A 1 48  ? -10.221 -17.091 -4.433  1.00 87.74 48  A 1 
ATOM 399  O O   . GLN A 1 48  ? -9.887  -17.166 -3.248  1.00 87.45 48  A 1 
ATOM 400  C CB  . GLN A 1 48  ? -9.293  -15.057 -5.554  1.00 83.76 48  A 1 
ATOM 401  C CG  . GLN A 1 48  ? -9.571  -13.809 -6.402  1.00 80.04 48  A 1 
ATOM 402  C CD  . GLN A 1 48  ? -8.286  -13.116 -6.823  1.00 79.01 48  A 1 
ATOM 403  O OE1 . GLN A 1 48  ? -7.187  -13.475 -6.432  1.00 72.28 48  A 1 
ATOM 404  N NE2 . GLN A 1 48  ? -8.374  -12.094 -7.637  1.00 71.56 48  A 1 
ATOM 405  N N   . GLN A 1 49  ? -10.269 -18.157 -5.236  1.00 85.36 49  A 1 
ATOM 406  C CA  . GLN A 1 49  ? -9.862  -19.519 -4.880  1.00 86.83 49  A 1 
ATOM 407  C C   . GLN A 1 49  ? -8.997  -20.114 -6.006  1.00 87.99 49  A 1 
ATOM 408  O O   . GLN A 1 49  ? -9.250  -19.818 -7.175  1.00 84.43 49  A 1 
ATOM 409  C CB  . GLN A 1 49  ? -11.100 -20.400 -4.634  1.00 85.99 49  A 1 
ATOM 410  C CG  . GLN A 1 49  ? -11.931 -19.965 -3.415  1.00 82.11 49  A 1 
ATOM 411  C CD  . GLN A 1 49  ? -11.204 -20.095 -2.078  1.00 80.79 49  A 1 
ATOM 412  O OE1 . GLN A 1 49  ? -10.186 -20.753 -1.921  1.00 73.20 49  A 1 
ATOM 413  N NE2 . GLN A 1 49  ? -11.697 -19.461 -1.040  1.00 72.44 49  A 1 
ATOM 414  N N   . PRO A 1 50  ? -8.002  -20.959 -5.699  1.00 87.69 50  A 1 
ATOM 415  C CA  . PRO A 1 50  ? -7.515  -21.282 -4.354  1.00 88.09 50  A 1 
ATOM 416  C C   . PRO A 1 50  ? -6.836  -20.078 -3.684  1.00 87.80 50  A 1 
ATOM 417  O O   . PRO A 1 50  ? -6.545  -19.063 -4.328  1.00 85.33 50  A 1 
ATOM 418  C CB  . PRO A 1 50  ? -6.541  -22.443 -4.556  1.00 86.68 50  A 1 
ATOM 419  C CG  . PRO A 1 50  ? -5.955  -22.158 -5.940  1.00 86.92 50  A 1 
ATOM 420  C CD  . PRO A 1 50  ? -7.147  -21.587 -6.701  1.00 88.99 50  A 1 
ATOM 421  N N   . LYS A 1 51  ? -6.575  -20.172 -2.369  1.00 86.73 51  A 1 
ATOM 422  C CA  . LYS A 1 51  ? -5.703  -19.203 -1.699  1.00 87.72 51  A 1 
ATOM 423  C C   . LYS A 1 51  ? -4.258  -19.480 -2.077  1.00 89.18 51  A 1 
ATOM 424  O O   . LYS A 1 51  ? -3.802  -20.616 -1.991  1.00 86.62 51  A 1 
ATOM 425  C CB  . LYS A 1 51  ? -5.909  -19.194 -0.172  1.00 85.91 51  A 1 
ATOM 426  C CG  . LYS A 1 51  ? -7.325  -18.773 0.255   1.00 85.27 51  A 1 
ATOM 427  C CD  . LYS A 1 51  ? -7.722  -17.415 -0.331  1.00 82.46 51  A 1 
ATOM 428  C CE  . LYS A 1 51  ? -9.137  -17.023 0.064   1.00 80.70 51  A 1 
ATOM 429  N NZ  . LYS A 1 51  ? -9.579  -15.878 -0.769  1.00 75.81 51  A 1 
ATOM 430  N N   . VAL A 1 52  ? -3.572  -18.426 -2.500  1.00 89.59 52  A 1 
ATOM 431  C CA  . VAL A 1 52  ? -2.188  -18.481 -2.958  1.00 89.33 52  A 1 
ATOM 432  C C   . VAL A 1 52  ? -1.331  -17.669 -2.002  1.00 90.32 52  A 1 
ATOM 433  O O   . VAL A 1 52  ? -1.668  -16.532 -1.671  1.00 89.30 52  A 1 
ATOM 434  C CB  . VAL A 1 52  ? -2.049  -17.984 -4.409  1.00 87.11 52  A 1 
ATOM 435  C CG1 . VAL A 1 52  ? -0.611  -18.147 -4.909  1.00 80.86 52  A 1 
ATOM 436  C CG2 . VAL A 1 52  ? -2.971  -18.760 -5.362  1.00 81.62 52  A 1 
ATOM 437  N N   . PHE A 1 53  ? -0.227  -18.257 -1.579  1.00 91.76 53  A 1 
ATOM 438  C CA  . PHE A 1 53  ? 0.868   -17.603 -0.875  1.00 92.73 53  A 1 
ATOM 439  C C   . PHE A 1 53  ? 2.118   -17.801 -1.722  1.00 93.47 53  A 1 
ATOM 440  O O   . PHE A 1 53  ? 2.333   -18.908 -2.219  1.00 91.78 53  A 1 
ATOM 441  C CB  . PHE A 1 53  ? 1.039   -18.217 0.519   1.00 91.71 53  A 1 
ATOM 442  C CG  . PHE A 1 53  ? -0.117  -17.954 1.465   1.00 91.21 53  A 1 
ATOM 443  C CD1 . PHE A 1 53  ? -0.058  -16.866 2.354   1.00 88.06 53  A 1 
ATOM 444  C CD2 . PHE A 1 53  ? -1.250  -18.787 1.458   1.00 88.80 53  A 1 
ATOM 445  C CE1 . PHE A 1 53  ? -1.122  -16.613 3.231   1.00 87.60 53  A 1 
ATOM 446  C CE2 . PHE A 1 53  ? -2.320  -18.529 2.333   1.00 87.66 53  A 1 
ATOM 447  C CZ  . PHE A 1 53  ? -2.254  -17.442 3.221   1.00 89.15 53  A 1 
ATOM 448  N N   . VAL A 1 54  ? 2.913   -16.749 -1.918  1.00 94.45 54  A 1 
ATOM 449  C CA  . VAL A 1 54  ? 4.163   -16.884 -2.667  1.00 94.92 54  A 1 
ATOM 450  C C   . VAL A 1 54  ? 5.104   -17.866 -1.972  1.00 95.50 54  A 1 
ATOM 451  O O   . VAL A 1 54  ? 5.187   -17.904 -0.741  1.00 95.43 54  A 1 
ATOM 452  C CB  . VAL A 1 54  ? 4.866   -15.541 -2.925  1.00 94.49 54  A 1 
ATOM 453  C CG1 . VAL A 1 54  ? 4.011   -14.656 -3.825  1.00 90.94 54  A 1 
ATOM 454  C CG2 . VAL A 1 54  ? 5.235   -14.770 -1.657  1.00 90.65 54  A 1 
ATOM 455  N N   . ASP A 1 55  ? 5.824   -18.653 -2.754  1.00 95.37 55  A 1 
ATOM 456  C CA  . ASP A 1 55  ? 6.911   -19.475 -2.228  1.00 96.02 55  A 1 
ATOM 457  C C   . ASP A 1 55  ? 8.007   -18.579 -1.629  1.00 96.69 55  A 1 
ATOM 458  O O   . ASP A 1 55  ? 8.402   -17.578 -2.236  1.00 96.73 55  A 1 
ATOM 459  C CB  . ASP A 1 55  ? 7.455   -20.362 -3.346  1.00 95.75 55  A 1 
ATOM 460  C CG  . ASP A 1 55  ? 8.715   -21.087 -2.894  1.00 94.44 55  A 1 
ATOM 461  O OD1 . ASP A 1 55  ? 9.811   -20.575 -3.231  1.00 88.65 55  A 1 
ATOM 462  O OD2 . ASP A 1 55  ? 8.571   -22.094 -2.183  1.00 88.85 55  A 1 
ATOM 463  N N   . ARG A 1 56  ? 8.490   -18.929 -0.441  1.00 95.65 56  A 1 
ATOM 464  C CA  . ARG A 1 56  ? 9.463   -18.130 0.313   1.00 96.49 56  A 1 
ATOM 465  C C   . ARG A 1 56  ? 10.739  -17.867 -0.484  1.00 96.93 56  A 1 
ATOM 466  O O   . ARG A 1 56  ? 11.126  -16.714 -0.635  1.00 96.71 56  A 1 
ATOM 467  C CB  . ARG A 1 56  ? 9.759   -18.836 1.647   1.00 96.37 56  A 1 
ATOM 468  C CG  . ARG A 1 56  ? 10.781  -18.069 2.502   1.00 95.75 56  A 1 
ATOM 469  C CD  . ARG A 1 56  ? 11.082  -18.853 3.780   1.00 94.63 56  A 1 
ATOM 470  N NE  . ARG A 1 56  ? 12.092  -18.157 4.589   1.00 89.59 56  A 1 
ATOM 471  C CZ  . ARG A 1 56  ? 13.407  -18.238 4.493   1.00 88.17 56  A 1 
ATOM 472  N NH1 . ARG A 1 56  ? 14.012  -19.039 3.665   1.00 78.99 56  A 1 
ATOM 473  N NH2 . ARG A 1 56  ? 14.127  -17.481 5.258   1.00 78.62 56  A 1 
ATOM 474  N N   . GLU A 1 57  ? 11.384  -18.902 -1.004  1.00 97.19 57  A 1 
ATOM 475  C CA  . GLU A 1 57  ? 12.685  -18.768 -1.675  1.00 97.31 57  A 1 
ATOM 476  C C   . GLU A 1 57  ? 12.566  -18.019 -3.006  1.00 97.45 57  A 1 
ATOM 477  O O   . GLU A 1 57  ? 13.399  -17.170 -3.341  1.00 96.82 57  A 1 
ATOM 478  C CB  . GLU A 1 57  ? 13.314  -20.156 -1.885  1.00 97.24 57  A 1 
ATOM 479  C CG  . GLU A 1 57  ? 13.647  -20.882 -0.568  1.00 92.16 57  A 1 
ATOM 480  C CD  . GLU A 1 57  ? 14.522  -20.036 0.372   1.00 90.24 57  A 1 
ATOM 481  O OE1 . GLU A 1 57  ? 14.198  -19.960 1.580   1.00 80.96 57  A 1 
ATOM 482  O OE2 . GLU A 1 57  ? 15.476  -19.405 -0.122  1.00 83.52 57  A 1 
ATOM 483  N N   . LYS A 1 58  ? 11.477  -18.246 -3.739  1.00 97.40 58  A 1 
ATOM 484  C CA  . LYS A 1 58  ? 11.167  -17.475 -4.948  1.00 97.36 58  A 1 
ATOM 485  C C   . LYS A 1 58  ? 10.918  -16.004 -4.627  1.00 97.45 58  A 1 
ATOM 486  O O   . LYS A 1 58  ? 11.442  -15.144 -5.331  1.00 96.98 58  A 1 
ATOM 487  C CB  . LYS A 1 58  ? 9.958   -18.075 -5.670  1.00 97.32 58  A 1 
ATOM 488  C CG  . LYS A 1 58  ? 10.280  -19.441 -6.288  1.00 96.21 58  A 1 
ATOM 489  C CD  . LYS A 1 58  ? 9.039   -20.007 -6.977  1.00 93.77 58  A 1 
ATOM 490  C CE  . LYS A 1 58  ? 9.350   -21.408 -7.499  1.00 90.31 58  A 1 
ATOM 491  N NZ  . LYS A 1 58  ? 8.123   -22.086 -7.978  1.00 82.50 58  A 1 
ATOM 492  N N   . ALA A 1 59  ? 10.173  -15.693 -3.571  1.00 97.08 59  A 1 
ATOM 493  C CA  . ALA A 1 59  ? 9.914   -14.313 -3.168  1.00 96.85 59  A 1 
ATOM 494  C C   . ALA A 1 59  ? 11.194  -13.586 -2.725  1.00 96.87 59  A 1 
ATOM 495  O O   . ALA A 1 59  ? 11.417  -12.445 -3.134  1.00 96.58 59  A 1 
ATOM 496  C CB  . ALA A 1 59  ? 8.849   -14.310 -2.073  1.00 96.59 59  A 1 
ATOM 497  N N   . LEU A 1 60  ? 12.076  -14.249 -1.971  1.00 97.38 60  A 1 
ATOM 498  C CA  . LEU A 1 60  ? 13.390  -13.700 -1.610  1.00 97.52 60  A 1 
ATOM 499  C C   . LEU A 1 60  ? 14.241  -13.420 -2.858  1.00 97.53 60  A 1 
ATOM 500  O O   . LEU A 1 60  ? 14.818  -12.339 -2.983  1.00 97.26 60  A 1 
ATOM 501  C CB  . LEU A 1 60  ? 14.114  -14.673 -0.661  1.00 97.71 60  A 1 
ATOM 502  C CG  . LEU A 1 60  ? 13.484  -14.814 0.738   1.00 97.01 60  A 1 
ATOM 503  C CD1 . LEU A 1 60  ? 14.213  -15.907 1.516   1.00 95.71 60  A 1 
ATOM 504  C CD2 . LEU A 1 60  ? 13.548  -13.525 1.552   1.00 95.86 60  A 1 
ATOM 505  N N   . THR A 1 61  ? 14.238  -14.343 -3.822  1.00 97.81 61  A 1 
ATOM 506  C CA  . THR A 1 61  ? 14.899  -14.159 -5.125  1.00 97.67 61  A 1 
ATOM 507  C C   . THR A 1 61  ? 14.308  -12.974 -5.893  1.00 97.56 61  A 1 
ATOM 508  O O   . THR A 1 61  ? 15.040  -12.176 -6.478  1.00 96.80 61  A 1 
ATOM 509  C CB  . THR A 1 61  ? 14.772  -15.429 -5.981  1.00 97.65 61  A 1 
ATOM 510  O OG1 . THR A 1 61  ? 15.337  -16.536 -5.321  1.00 94.41 61  A 1 
ATOM 511  C CG2 . THR A 1 61  ? 15.486  -15.306 -7.330  1.00 93.63 61  A 1 
ATOM 512  N N   . VAL A 1 62  ? 12.983  -12.823 -5.891  1.00 97.18 62  A 1 
ATOM 513  C CA  . VAL A 1 62  ? 12.295  -11.687 -6.516  1.00 96.80 62  A 1 
ATOM 514  C C   . VAL A 1 62  ? 12.700  -10.368 -5.865  1.00 96.75 62  A 1 
ATOM 515  O O   . VAL A 1 62  ? 13.024  -9.432  -6.592  1.00 96.21 62  A 1 
ATOM 516  C CB  . VAL A 1 62  ? 10.769  -11.897 -6.507  1.00 96.21 62  A 1 
ATOM 517  C CG1 . VAL A 1 62  ? 9.979   -10.610 -6.763  1.00 94.09 62  A 1 
ATOM 518  C CG2 . VAL A 1 62  ? 10.406  -12.897 -7.610  1.00 94.34 62  A 1 
ATOM 519  N N   . ILE A 1 63  ? 12.756  -10.290 -4.537  1.00 96.43 63  A 1 
ATOM 520  C CA  . ILE A 1 63  ? 13.178  -9.076  -3.816  1.00 96.41 63  A 1 
ATOM 521  C C   . ILE A 1 63  ? 14.618  -8.691  -4.192  1.00 96.19 63  A 1 
ATOM 522  O O   . ILE A 1 63  ? 14.893  -7.520  -4.467  1.00 95.51 63  A 1 
ATOM 523  C CB  . ILE A 1 63  ? 12.986  -9.266  -2.295  1.00 96.47 63  A 1 
ATOM 524  C CG1 . ILE A 1 63  ? 11.475  -9.333  -1.958  1.00 95.54 63  A 1 
ATOM 525  C CG2 . ILE A 1 63  ? 13.638  -8.121  -1.500  1.00 95.92 63  A 1 
ATOM 526  C CD1 . ILE A 1 63  ? 11.172  -9.862  -0.553  1.00 92.94 63  A 1 
ATOM 527  N N   . ASP A 1 64  ? 15.523  -9.663  -4.291  1.00 97.00 64  A 1 
ATOM 528  C CA  . ASP A 1 64  ? 16.896  -9.411  -4.742  1.00 96.74 64  A 1 
ATOM 529  C C   . ASP A 1 64  ? 16.944  -8.871  -6.172  1.00 96.58 64  A 1 
ATOM 530  O O   . ASP A 1 64  ? 17.586  -7.846  -6.431  1.00 95.70 64  A 1 
ATOM 531  C CB  . ASP A 1 64  ? 17.739  -10.688 -4.617  1.00 96.69 64  A 1 
ATOM 532  C CG  . ASP A 1 64  ? 18.144  -10.972 -3.175  1.00 95.91 64  A 1 
ATOM 533  O OD1 . ASP A 1 64  ? 18.355  -9.996  -2.411  1.00 92.44 64  A 1 
ATOM 534  O OD2 . ASP A 1 64  ? 18.304  -12.157 -2.824  1.00 92.56 64  A 1 
ATOM 535  N N   . ARG A 1 65  ? 16.197  -9.483  -7.087  1.00 95.33 65  A 1 
ATOM 536  C CA  . ARG A 1 65  ? 16.103  -9.023  -8.479  1.00 95.15 65  A 1 
ATOM 537  C C   . ARG A 1 65  ? 15.478  -7.633  -8.585  1.00 95.04 65  A 1 
ATOM 538  O O   . ARG A 1 65  ? 15.952  -6.818  -9.375  1.00 94.05 65  A 1 
ATOM 539  C CB  . ARG A 1 65  ? 15.310  -10.035 -9.307  1.00 95.26 65  A 1 
ATOM 540  C CG  . ARG A 1 65  ? 16.118  -11.332 -9.534  1.00 92.61 65  A 1 
ATOM 541  C CD  . ARG A 1 65  ? 15.275  -12.397 -10.240 1.00 91.60 65  A 1 
ATOM 542  N NE  . ARG A 1 65  ? 14.848  -11.972 -11.588 1.00 87.97 65  A 1 
ATOM 543  C CZ  . ARG A 1 65  ? 15.567  -11.967 -12.700 1.00 87.76 65  A 1 
ATOM 544  N NH1 . ARG A 1 65  ? 16.807  -12.365 -12.743 1.00 76.93 65  A 1 
ATOM 545  N NH2 . ARG A 1 65  ? 15.030  -11.557 -13.813 1.00 78.14 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? 14.465  -7.321  -7.781  1.00 93.88 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? 13.870  -5.984  -7.714  1.00 93.37 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? 14.915  -4.934  -7.309  1.00 93.25 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? 15.037  -3.901  -7.970  1.00 92.55 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? 12.687  -5.998  -6.729  1.00 93.51 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? 11.427  -6.720  -7.243  1.00 92.55 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? 10.411  -6.849  -6.104  1.00 91.36 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? 10.765  -5.966  -8.394  1.00 91.55 66  A 1 
ATOM 554  N N   . ALA A 1 67  ? 15.725  -5.219  -6.289  1.00 94.79 67  A 1 
ATOM 555  C CA  . ALA A 1 67  ? 16.834  -4.350  -5.896  1.00 93.97 67  A 1 
ATOM 556  C C   . ALA A 1 67  ? 17.846  -4.167  -7.041  1.00 93.57 67  A 1 
ATOM 557  O O   . ALA A 1 67  ? 18.245  -3.041  -7.355  1.00 92.66 67  A 1 
ATOM 558  C CB  . ALA A 1 67  ? 17.498  -4.931  -4.644  1.00 93.94 67  A 1 
ATOM 559  N N   . ASP A 1 68  ? 18.198  -5.248  -7.736  1.00 94.24 68  A 1 
ATOM 560  C CA  . ASP A 1 68  ? 19.115  -5.218  -8.883  1.00 93.70 68  A 1 
ATOM 561  C C   . ASP A 1 68  ? 18.551  -4.405  -10.055 1.00 93.49 68  A 1 
ATOM 562  O O   . ASP A 1 68  ? 19.298  -3.706  -10.747 1.00 91.94 68  A 1 
ATOM 563  C CB  . ASP A 1 68  ? 19.452  -6.645  -9.332  1.00 93.58 68  A 1 
ATOM 564  C CG  . ASP A 1 68  ? 20.235  -7.446  -8.286  1.00 92.92 68  A 1 
ATOM 565  O OD1 . ASP A 1 68  ? 20.825  -6.832  -7.365  1.00 89.68 68  A 1 
ATOM 566  O OD2 . ASP A 1 68  ? 20.257  -8.687  -8.419  1.00 89.73 68  A 1 
ATOM 567  N N   . PHE A 1 69  ? 17.234  -4.389  -10.238 1.00 92.40 69  A 1 
ATOM 568  C CA  . PHE A 1 69  ? 16.538  -3.562  -11.234 1.00 92.09 69  A 1 
ATOM 569  C C   . PHE A 1 69  ? 16.504  -2.067  -10.869 1.00 91.33 69  A 1 
ATOM 570  O O   . PHE A 1 69  ? 16.135  -1.234  -11.700 1.00 88.72 69  A 1 
ATOM 571  C CB  . PHE A 1 69  ? 15.124  -4.113  -11.470 1.00 91.96 69  A 1 
ATOM 572  C CG  . PHE A 1 69  ? 15.018  -5.339  -12.364 1.00 92.26 69  A 1 
ATOM 573  C CD1 . PHE A 1 69  ? 16.077  -6.258  -12.519 1.00 89.17 69  A 1 
ATOM 574  C CD2 . PHE A 1 69  ? 13.810  -5.562  -13.060 1.00 89.29 69  A 1 
ATOM 575  C CE1 . PHE A 1 69  ? 15.933  -7.381  -13.350 1.00 88.35 69  A 1 
ATOM 576  C CE2 . PHE A 1 69  ? 13.667  -6.689  -13.887 1.00 88.64 69  A 1 
ATOM 577  C CZ  . PHE A 1 69  ? 14.728  -7.598  -14.033 1.00 89.85 69  A 1 
ATOM 578  N N   . GLY A 1 70  ? 16.931  -1.716  -9.651  1.00 89.53 70  A 1 
ATOM 579  C CA  . GLY A 1 70  ? 16.964  -0.340  -9.157  1.00 88.71 70  A 1 
ATOM 580  C C   . GLY A 1 70  ? 15.723  0.067   -8.364  1.00 88.90 70  A 1 
ATOM 581  O O   . GLY A 1 70  ? 15.448  1.264   -8.251  1.00 86.91 70  A 1 
ATOM 582  N N   . VAL A 1 71  ? 14.984  -0.900  -7.832  1.00 90.06 71  A 1 
ATOM 583  C CA  . VAL A 1 71  ? 13.902  -0.625  -6.887  1.00 90.07 71  A 1 
ATOM 584  C C   . VAL A 1 71  ? 14.492  -0.085  -5.587  1.00 89.83 71  A 1 
ATOM 585  O O   . VAL A 1 71  ? 15.418  -0.658  -5.026  1.00 89.08 71  A 1 
ATOM 586  C CB  . VAL A 1 71  ? 13.021  -1.859  -6.643  1.00 90.18 71  A 1 
ATOM 587  C CG1 . VAL A 1 71  ? 11.974  -1.611  -5.554  1.00 88.03 71  A 1 
ATOM 588  C CG2 . VAL A 1 71  ? 12.270  -2.237  -7.930  1.00 87.51 71  A 1 
ATOM 589  N N   . VAL A 1 72  ? 13.958  1.041   -5.133  1.00 87.79 72  A 1 
ATOM 590  C CA  . VAL A 1 72  ? 14.379  1.712   -3.893  1.00 86.57 72  A 1 
ATOM 591  C C   . VAL A 1 72  ? 13.264  1.785   -2.856  1.00 86.68 72  A 1 
ATOM 592  O O   . VAL A 1 72  ? 13.533  2.114   -1.705  1.00 86.02 72  A 1 
ATOM 593  C CB  . VAL A 1 72  ? 14.932  3.119   -4.167  1.00 85.84 72  A 1 
ATOM 594  C CG1 . VAL A 1 72  ? 16.113  3.078   -5.150  1.00 82.13 72  A 1 
ATOM 595  C CG2 . VAL A 1 72  ? 13.866  4.078   -4.711  1.00 81.12 72  A 1 
ATOM 596  N N   . HIS A 1 73  ? 12.034  1.498   -3.259  1.00 87.55 73  A 1 
ATOM 597  C CA  . HIS A 1 73  ? 10.871  1.409   -2.391  1.00 87.25 73  A 1 
ATOM 598  C C   . HIS A 1 73  ? 10.012  0.214   -2.801  1.00 87.90 73  A 1 
ATOM 599  O O   . HIS A 1 73  ? 9.653   0.081   -3.978  1.00 87.71 73  A 1 
ATOM 600  C CB  . HIS A 1 73  ? 10.070  2.714   -2.437  1.00 86.33 73  A 1 
ATOM 601  C CG  . HIS A 1 73  ? 8.773   2.635   -1.670  1.00 84.88 73  A 1 
ATOM 602  N ND1 . HIS A 1 73  ? 8.611   2.823   -0.315  1.00 79.66 73  A 1 
ATOM 603  C CD2 . HIS A 1 73  ? 7.548   2.307   -2.178  1.00 78.39 73  A 1 
ATOM 604  C CE1 . HIS A 1 73  ? 7.316   2.610   -0.021  1.00 79.36 73  A 1 
ATOM 605  N NE2 . HIS A 1 73  ? 6.632   2.295   -1.125  1.00 79.14 73  A 1 
ATOM 606  N N   . ILE A 1 74  ? 9.668   -0.613  -1.823  1.00 90.92 74  A 1 
ATOM 607  C CA  . ILE A 1 74  ? 8.784   -1.763  -1.977  1.00 91.55 74  A 1 
ATOM 608  C C   . ILE A 1 74  ? 7.619   -1.656  -0.994  1.00 90.88 74  A 1 
ATOM 609  O O   . ILE A 1 74  ? 7.821   -1.530  0.209   1.00 90.02 74  A 1 
ATOM 610  C CB  . ILE A 1 74  ? 9.574   -3.088  -1.866  1.00 92.12 74  A 1 
ATOM 611  C CG1 . ILE A 1 74  ? 8.646   -4.299  -2.112  1.00 90.74 74  A 1 
ATOM 612  C CG2 . ILE A 1 74  ? 10.327  -3.233  -0.526  1.00 90.25 74  A 1 
ATOM 613  C CD1 . ILE A 1 74  ? 9.398   -5.621  -2.297  1.00 89.38 74  A 1 
ATOM 614  N N   . THR A 1 75  ? 6.402   -1.731  -1.507  1.00 91.58 75  A 1 
ATOM 615  C CA  . THR A 1 75  ? 5.207   -1.936  -0.686  1.00 91.23 75  A 1 
ATOM 616  C C   . THR A 1 75  ? 4.829   -3.408  -0.758  1.00 92.03 75  A 1 
ATOM 617  O O   . THR A 1 75  ? 4.435   -3.898  -1.817  1.00 91.65 75  A 1 
ATOM 618  C CB  . THR A 1 75  ? 4.043   -1.043  -1.133  1.00 89.87 75  A 1 
ATOM 619  O OG1 . THR A 1 75  ? 4.411   0.312   -1.037  1.00 85.82 75  A 1 
ATOM 620  C CG2 . THR A 1 75  ? 2.810   -1.220  -0.250  1.00 85.46 75  A 1 
ATOM 621  N N   . ILE A 1 76  ? 4.953   -4.118  0.364   1.00 93.84 76  A 1 
ATOM 622  C CA  . ILE A 1 76  ? 4.515   -5.508  0.477   1.00 94.04 76  A 1 
ATOM 623  C C   . ILE A 1 76  ? 3.007   -5.496  0.732   1.00 93.17 76  A 1 
ATOM 624  O O   . ILE A 1 76  ? 2.532   -4.965  1.737   1.00 91.97 76  A 1 
ATOM 625  C CB  . ILE A 1 76  ? 5.316   -6.275  1.550   1.00 94.60 76  A 1 
ATOM 626  C CG1 . ILE A 1 76  ? 6.839   -6.181  1.281   1.00 93.70 76  A 1 
ATOM 627  C CG2 . ILE A 1 76  ? 4.863   -7.748  1.537   1.00 93.86 76  A 1 
ATOM 628  C CD1 . ILE A 1 76  ? 7.720   -6.849  2.349   1.00 88.61 76  A 1 
ATOM 629  N N   . THR A 1 77  ? 2.260   -6.053  -0.206  1.00 91.32 77  A 1 
ATOM 630  C CA  . THR A 1 77  ? 0.799   -5.991  -0.266  1.00 90.49 77  A 1 
ATOM 631  C C   . THR A 1 77  ? 0.199   -7.344  -0.650  1.00 90.69 77  A 1 
ATOM 632  O O   . THR A 1 77  ? 0.873   -8.384  -0.590  1.00 88.53 77  A 1 
ATOM 633  C CB  . THR A 1 77  ? 0.372   -4.819  -1.185  1.00 88.16 77  A 1 
ATOM 634  O OG1 . THR A 1 77  ? -1.005  -4.552  -1.043  1.00 78.47 77  A 1 
ATOM 635  C CG2 . THR A 1 77  ? 0.635   -5.055  -2.672  1.00 78.34 77  A 1 
ATOM 636  N N   . GLY A 1 78  ? -1.075  -7.373  -1.013  1.00 85.49 78  A 1 
ATOM 637  C CA  . GLY A 1 78  ? -1.801  -8.573  -1.412  1.00 83.81 78  A 1 
ATOM 638  C C   . GLY A 1 78  ? -3.258  -8.493  -1.002  1.00 83.41 78  A 1 
ATOM 639  O O   . GLY A 1 78  ? -3.885  -7.439  -1.121  1.00 73.76 78  A 1 
ATOM 640  N N   . GLY A 1 79  ? -3.788  -9.613  -0.544  1.00 81.15 79  A 1 
ATOM 641  C CA  . GLY A 1 79  ? -4.976  -9.594  0.301   1.00 81.64 79  A 1 
ATOM 642  C C   . GLY A 1 79  ? -4.621  -8.987  1.659   1.00 83.93 79  A 1 
ATOM 643  O O   . GLY A 1 79  ? -4.832  -7.803  1.876   1.00 78.16 79  A 1 
ATOM 644  N N   . GLU A 1 80  ? -4.012  -9.787  2.531   1.00 89.41 80  A 1 
ATOM 645  C CA  . GLU A 1 80  ? -3.474  -9.362  3.824   1.00 90.33 80  A 1 
ATOM 646  C C   . GLU A 1 80  ? -2.055  -9.925  3.997   1.00 91.23 80  A 1 
ATOM 647  O O   . GLU A 1 80  ? -1.908  -11.121 4.267   1.00 89.48 80  A 1 
ATOM 648  C CB  . GLU A 1 80  ? -4.437  -9.816  4.929   1.00 88.90 80  A 1 
ATOM 649  C CG  . GLU A 1 80  ? -3.901  -9.567  6.346   1.00 85.32 80  A 1 
ATOM 650  C CD  . GLU A 1 80  ? -3.450  -8.126  6.541   1.00 86.34 80  A 1 
ATOM 651  O OE1 . GLU A 1 80  ? -2.217  -7.914  6.568   1.00 77.39 80  A 1 
ATOM 652  O OE2 . GLU A 1 80  ? -4.334  -7.252  6.616   1.00 79.68 80  A 1 
ATOM 653  N N   . PRO A 1 81  ? -0.997  -9.108  3.829   1.00 93.20 81  A 1 
ATOM 654  C CA  . PRO A 1 81  ? 0.391   -9.567  3.911   1.00 93.42 81  A 1 
ATOM 655  C C   . PRO A 1 81  ? 0.757   -10.224 5.240   1.00 94.06 81  A 1 
ATOM 656  O O   . PRO A 1 81  ? 1.544   -11.171 5.252   1.00 92.71 81  A 1 
ATOM 657  C CB  . PRO A 1 81  ? 1.250   -8.323  3.681   1.00 91.94 81  A 1 
ATOM 658  C CG  . PRO A 1 81  ? 0.347   -7.405  2.887   1.00 89.53 81  A 1 
ATOM 659  C CD  . PRO A 1 81  ? -1.039  -7.718  3.409   1.00 92.15 81  A 1 
ATOM 660  N N   . LEU A 1 82  ? 0.178   -9.768  6.357   1.00 94.23 82  A 1 
ATOM 661  C CA  . LEU A 1 82  ? 0.459   -10.307 7.694   1.00 94.13 82  A 1 
ATOM 662  C C   . LEU A 1 82  ? -0.037  -11.751 7.891   1.00 94.05 82  A 1 
ATOM 663  O O   . LEU A 1 82  ? 0.336   -12.400 8.869   1.00 92.50 82  A 1 
ATOM 664  C CB  . LEU A 1 82  ? -0.134  -9.376  8.764   1.00 93.80 82  A 1 
ATOM 665  C CG  . LEU A 1 82  ? 0.461   -7.958  8.802   1.00 92.10 82  A 1 
ATOM 666  C CD1 . LEU A 1 82  ? -0.252  -7.153  9.883   1.00 89.01 82  A 1 
ATOM 667  C CD2 . LEU A 1 82  ? 1.954   -7.966  9.136   1.00 88.63 82  A 1 
ATOM 668  N N   . LEU A 1 83  ? -0.821  -12.294 6.959   1.00 93.80 83  A 1 
ATOM 669  C CA  . LEU A 1 83  ? -1.158  -13.720 6.933   1.00 93.60 83  A 1 
ATOM 670  C C   . LEU A 1 83  ? -0.025  -14.581 6.366   1.00 94.09 83  A 1 
ATOM 671  O O   . LEU A 1 83  ? -0.040  -15.798 6.559   1.00 93.34 83  A 1 
ATOM 672  C CB  . LEU A 1 83  ? -2.439  -13.945 6.115   1.00 93.16 83  A 1 
ATOM 673  C CG  . LEU A 1 83  ? -3.701  -13.292 6.696   1.00 91.40 83  A 1 
ATOM 674  C CD1 . LEU A 1 83  ? -4.871  -13.566 5.753   1.00 88.94 83  A 1 
ATOM 675  C CD2 . LEU A 1 83  ? -4.060  -13.850 8.078   1.00 88.81 83  A 1 
ATOM 676  N N   . HIS A 1 84  ? 0.939   -13.990 5.665   1.00 93.56 84  A 1 
ATOM 677  C CA  . HIS A 1 84  ? 2.033   -14.754 5.084   1.00 93.76 84  A 1 
ATOM 678  C C   . HIS A 1 84  ? 3.048   -15.157 6.168   1.00 93.83 84  A 1 
ATOM 679  O O   . HIS A 1 84  ? 3.617   -14.283 6.822   1.00 93.53 84  A 1 
ATOM 680  C CB  . HIS A 1 84  ? 2.681   -13.967 3.940   1.00 94.08 84  A 1 
ATOM 681  C CG  . HIS A 1 84  ? 3.529   -14.865 3.080   1.00 94.28 84  A 1 
ATOM 682  N ND1 . HIS A 1 84  ? 4.720   -15.448 3.433   1.00 88.38 84  A 1 
ATOM 683  C CD2 . HIS A 1 84  ? 3.183   -15.364 1.854   1.00 88.43 84  A 1 
ATOM 684  C CE1 . HIS A 1 84  ? 5.076   -16.296 2.457   1.00 89.33 84  A 1 
ATOM 685  N NE2 . HIS A 1 84  ? 4.165   -16.272 1.473   1.00 90.07 84  A 1 
ATOM 686  N N   . PRO A 1 85  ? 3.359   -16.459 6.346   1.00 94.95 85  A 1 
ATOM 687  C CA  . PRO A 1 85  ? 4.236   -16.914 7.430   1.00 94.76 85  A 1 
ATOM 688  C C   . PRO A 1 85  ? 5.653   -16.330 7.354   1.00 95.49 85  A 1 
ATOM 689  O O   . PRO A 1 85  ? 6.283   -16.110 8.386   1.00 94.74 85  A 1 
ATOM 690  C CB  . PRO A 1 85  ? 4.239   -18.444 7.323   1.00 93.86 85  A 1 
ATOM 691  C CG  . PRO A 1 85  ? 3.869   -18.718 5.867   1.00 92.00 85  A 1 
ATOM 692  C CD  . PRO A 1 85  ? 2.902   -17.581 5.547   1.00 94.47 85  A 1 
ATOM 693  N N   . SER A 1 86  ? 6.126   -16.014 6.146   1.00 95.13 86  A 1 
ATOM 694  C CA  . SER A 1 86  ? 7.474   -15.483 5.901   1.00 95.76 86  A 1 
ATOM 695  C C   . SER A 1 86  ? 7.526   -13.961 5.701   1.00 96.38 86  A 1 
ATOM 696  O O   . SER A 1 86  ? 8.515   -13.455 5.177   1.00 96.02 86  A 1 
ATOM 697  C CB  . SER A 1 86  ? 8.119   -16.211 4.715   1.00 95.88 86  A 1 
ATOM 698  O OG  . SER A 1 86  ? 8.050   -17.615 4.895   1.00 94.05 86  A 1 
ATOM 699  N N   . ILE A 1 87  ? 6.503   -13.194 6.113   1.00 95.65 87  A 1 
ATOM 700  C CA  . ILE A 1 87  ? 6.474   -11.728 5.930   1.00 95.91 87  A 1 
ATOM 701  C C   . ILE A 1 87  ? 7.712   -11.031 6.516   1.00 96.44 87  A 1 
ATOM 702  O O   . ILE A 1 87  ? 8.256   -10.117 5.905   1.00 95.98 87  A 1 
ATOM 703  C CB  . ILE A 1 87  ? 5.166   -11.135 6.499   1.00 94.92 87  A 1 
ATOM 704  C CG1 . ILE A 1 87  ? 5.037   -9.608  6.287   1.00 91.18 87  A 1 
ATOM 705  C CG2 . ILE A 1 87  ? 4.987   -11.414 8.005   1.00 89.76 87  A 1 
ATOM 706  C CD1 . ILE A 1 87  ? 5.112   -9.165  4.830   1.00 85.36 87  A 1 
ATOM 707  N N   . VAL A 1 88  ? 8.195   -11.508 7.664   1.00 96.54 88  A 1 
ATOM 708  C CA  . VAL A 1 88  ? 9.388   -10.969 8.332   1.00 96.75 88  A 1 
ATOM 709  C C   . VAL A 1 88  ? 10.642  -11.185 7.481   1.00 96.91 88  A 1 
ATOM 710  O O   . VAL A 1 88  ? 11.439  -10.267 7.340   1.00 96.54 88  A 1 
ATOM 711  C CB  . VAL A 1 88  ? 9.541   -11.598 9.730   1.00 96.48 88  A 1 
ATOM 712  C CG1 . VAL A 1 88  ? 10.784  -11.105 10.473  1.00 94.86 88  A 1 
ATOM 713  C CG2 . VAL A 1 88  ? 8.324   -11.265 10.608  1.00 94.66 88  A 1 
ATOM 714  N N   . ASP A 1 89  ? 10.771  -12.346 6.841   1.00 97.07 89  A 1 
ATOM 715  C CA  . ASP A 1 89  ? 11.916  -12.644 5.969   1.00 97.19 89  A 1 
ATOM 716  C C   . ASP A 1 89  ? 11.924  -11.744 4.721   1.00 97.47 89  A 1 
ATOM 717  O O   . ASP A 1 89  ? 12.981  -11.344 4.232   1.00 97.14 89  A 1 
ATOM 718  C CB  . ASP A 1 89  ? 11.872  -14.107 5.500   1.00 97.17 89  A 1 
ATOM 719  C CG  . ASP A 1 89  ? 11.843  -15.164 6.606   1.00 96.58 89  A 1 
ATOM 720  O OD1 . ASP A 1 89  ? 12.279  -14.907 7.737   1.00 93.43 89  A 1 
ATOM 721  O OD2 . ASP A 1 89  ? 11.393  -16.288 6.284   1.00 93.40 89  A 1 
ATOM 722  N N   . PHE A 1 90  ? 10.744  -11.406 4.199   1.00 96.27 90  A 1 
ATOM 723  C CA  . PHE A 1 90  ? 10.627  -10.517 3.042   1.00 96.28 90  A 1 
ATOM 724  C C   . PHE A 1 90  ? 11.005  -9.077  3.394   1.00 96.19 90  A 1 
ATOM 725  O O   . PHE A 1 90  ? 11.701  -8.420  2.612   1.00 95.84 90  A 1 
ATOM 726  C CB  . PHE A 1 90  ? 9.205   -10.585 2.466   1.00 96.40 90  A 1 
ATOM 727  C CG  . PHE A 1 90  ? 8.707   -11.970 2.089   1.00 96.56 90  A 1 
ATOM 728  C CD1 . PHE A 1 90  ? 9.593   -13.008 1.735   1.00 95.47 90  A 1 
ATOM 729  C CD2 . PHE A 1 90  ? 7.320   -12.219 2.090   1.00 95.37 90  A 1 
ATOM 730  C CE1 . PHE A 1 90  ? 9.100   -14.282 1.405   1.00 95.11 90  A 1 
ATOM 731  C CE2 . PHE A 1 90  ? 6.829   -13.490 1.752   1.00 95.05 90  A 1 
ATOM 732  C CZ  . PHE A 1 90  ? 7.719   -14.524 1.414   1.00 95.71 90  A 1 
ATOM 733  N N   . VAL A 1 91  ? 10.595  -8.606  4.573   1.00 96.10 91  A 1 
ATOM 734  C CA  . VAL A 1 91  ? 10.998  -7.302  5.113   1.00 95.73 91  A 1 
ATOM 735  C C   . VAL A 1 91  ? 12.508  -7.259  5.345   1.00 95.42 91  A 1 
ATOM 736  O O   . VAL A 1 91  ? 13.159  -6.350  4.831   1.00 95.08 91  A 1 
ATOM 737  C CB  . VAL A 1 91  ? 10.212  -6.986  6.400   1.00 95.46 91  A 1 
ATOM 738  C CG1 . VAL A 1 91  ? 10.777  -5.782  7.159   1.00 94.24 91  A 1 
ATOM 739  C CG2 . VAL A 1 91  ? 8.754   -6.668  6.049   1.00 94.32 91  A 1 
ATOM 740  N N   . ASP A 1 92  ? 13.071  -8.259  6.020   1.00 95.57 92  A 1 
ATOM 741  C CA  . ASP A 1 92  ? 14.515  -8.365  6.270   1.00 95.42 92  A 1 
ATOM 742  C C   . ASP A 1 92  ? 15.314  -8.342  4.958   1.00 94.83 92  A 1 
ATOM 743  O O   . ASP A 1 92  ? 16.266  -7.568  4.801   1.00 94.42 92  A 1 
ATOM 744  C CB  . ASP A 1 92  ? 14.798  -9.654  7.056   1.00 95.86 92  A 1 
ATOM 745  C CG  . ASP A 1 92  ? 16.301  -9.837  7.296   1.00 93.56 92  A 1 
ATOM 746  O OD1 . ASP A 1 92  ? 16.854  -9.089  8.128   1.00 86.37 92  A 1 
ATOM 747  O OD2 . ASP A 1 92  ? 16.898  -10.697 6.607   1.00 85.54 92  A 1 
ATOM 748  N N   . ARG A 1 93  ? 14.883  -9.107  3.952   1.00 95.67 93  A 1 
ATOM 749  C CA  . ARG A 1 93  ? 15.524  -9.105  2.639   1.00 95.96 93  A 1 
ATOM 750  C C   . ARG A 1 93  ? 15.473  -7.727  1.983   1.00 95.41 93  A 1 
ATOM 751  O O   . ARG A 1 93  ? 16.499  -7.261  1.490   1.00 94.66 93  A 1 
ATOM 752  C CB  . ARG A 1 93  ? 14.916  -10.196 1.743   1.00 96.47 93  A 1 
ATOM 753  C CG  . ARG A 1 93  ? 15.630  -10.327 0.383   1.00 95.41 93  A 1 
ATOM 754  C CD  . ARG A 1 93  ? 17.125  -10.657 0.473   1.00 94.55 93  A 1 
ATOM 755  N NE  . ARG A 1 93  ? 17.366  -11.935 1.158   1.00 91.23 93  A 1 
ATOM 756  C CZ  . ARG A 1 93  ? 17.613  -13.107 0.610   1.00 90.59 93  A 1 
ATOM 757  N NH1 . ARG A 1 93  ? 17.718  -13.268 -0.675  1.00 82.72 93  A 1 
ATOM 758  N NH2 . ARG A 1 93  ? 17.752  -14.160 1.365   1.00 83.78 93  A 1 
ATOM 759  N N   . ALA A 1 94  ? 14.323  -7.045  2.001   1.00 94.06 94  A 1 
ATOM 760  C CA  . ALA A 1 94  ? 14.190  -5.697  1.444   1.00 93.10 94  A 1 
ATOM 761  C C   . ALA A 1 94  ? 15.093  -4.683  2.176   1.00 92.02 94  A 1 
ATOM 762  O O   . ALA A 1 94  ? 15.828  -3.927  1.528   1.00 91.39 94  A 1 
ATOM 763  C CB  . ALA A 1 94  ? 12.711  -5.298  1.486   1.00 93.82 94  A 1 
ATOM 764  N N   . ALA A 1 95  ? 15.114  -4.719  3.505   1.00 92.69 95  A 1 
ATOM 765  C CA  . ALA A 1 95  ? 15.956  -3.865  4.340   1.00 91.13 95  A 1 
ATOM 766  C C   . ALA A 1 95  ? 17.453  -4.120  4.090   1.00 90.44 95  A 1 
ATOM 767  O O   . ALA A 1 95  ? 18.223  -3.177  3.877   1.00 89.61 95  A 1 
ATOM 768  C CB  . ALA A 1 95  ? 15.570  -4.100  5.805   1.00 91.55 95  A 1 
ATOM 769  N N   . SER A 1 96  ? 17.872  -5.388  4.000   1.00 93.27 96  A 1 
ATOM 770  C CA  . SER A 1 96  ? 19.261  -5.768  3.698   1.00 92.73 96  A 1 
ATOM 771  C C   . SER A 1 96  ? 19.746  -5.238  2.341   1.00 92.03 96  A 1 
ATOM 772  O O   . SER A 1 96  ? 20.920  -4.893  2.179   1.00 90.36 96  A 1 
ATOM 773  C CB  . SER A 1 96  ? 19.423  -7.293  3.773   1.00 93.33 96  A 1 
ATOM 774  O OG  . SER A 1 96  ? 18.893  -7.931  2.627   1.00 88.74 96  A 1 
ATOM 775  N N   . ARG A 1 97  ? 18.833  -5.065  1.385   1.00 92.48 97  A 1 
ATOM 776  C CA  . ARG A 1 97  ? 19.073  -4.459  0.062   1.00 92.28 97  A 1 
ATOM 777  C C   . ARG A 1 97  ? 18.955  -2.928  0.057   1.00 92.15 97  A 1 
ATOM 778  O O   . ARG A 1 97  ? 19.054  -2.303  -1.001  1.00 90.42 97  A 1 
ATOM 779  C CB  . ARG A 1 97  ? 18.171  -5.135  -0.988  1.00 92.98 97  A 1 
ATOM 780  C CG  . ARG A 1 97  ? 18.368  -6.658  -1.147  1.00 91.82 97  A 1 
ATOM 781  C CD  . ARG A 1 97  ? 19.798  -7.107  -1.481  1.00 90.01 97  A 1 
ATOM 782  N NE  . ARG A 1 97  ? 20.266  -6.549  -2.762  1.00 87.90 97  A 1 
ATOM 783  C CZ  . ARG A 1 97  ? 20.328  -7.136  -3.947  1.00 88.01 97  A 1 
ATOM 784  N NH1 . ARG A 1 97  ? 19.958  -8.361  -4.162  1.00 80.31 97  A 1 
ATOM 785  N NH2 . ARG A 1 97  ? 20.782  -6.488  -4.965  1.00 80.59 97  A 1 
ATOM 786  N N   . ASN A 1 98  ? 18.812  -2.304  1.230   1.00 89.49 98  A 1 
ATOM 787  C CA  . ASN A 1 98  ? 18.641  -0.858  1.429   1.00 88.44 98  A 1 
ATOM 788  C C   . ASN A 1 98  ? 17.442  -0.281  0.655   1.00 88.36 98  A 1 
ATOM 789  O O   . ASN A 1 98  ? 17.501  0.858   0.176   1.00 86.68 98  A 1 
ATOM 790  C CB  . ASN A 1 98  ? 19.954  -0.085  1.166   1.00 88.04 98  A 1 
ATOM 791  C CG  . ASN A 1 98  ? 21.166  -0.688  1.837   1.00 86.05 98  A 1 
ATOM 792  O OD1 . ASN A 1 98  ? 21.437  -0.504  3.009   1.00 78.94 98  A 1 
ATOM 793  N ND2 . ASN A 1 98  ? 21.967  -1.413  1.093   1.00 77.60 98  A 1 
ATOM 794  N N   . MET A 1 99  ? 16.386  -1.062  0.510   1.00 90.75 99  A 1 
ATOM 795  C CA  . MET A 1 99  ? 15.103  -0.573  0.009   1.00 90.50 99  A 1 
ATOM 796  C C   . MET A 1 99  ? 14.280  -0.058  1.183   1.00 89.73 99  A 1 
ATOM 797  O O   . MET A 1 99  ? 14.156  -0.759  2.188   1.00 88.15 99  A 1 
ATOM 798  C CB  . MET A 1 99  ? 14.339  -1.673  -0.733  1.00 90.07 99  A 1 
ATOM 799  C CG  . MET A 1 99  ? 15.071  -2.122  -2.002  1.00 87.20 99  A 1 
ATOM 800  S SD  . MET A 1 99  ? 14.133  -3.245  -3.062  1.00 87.67 99  A 1 
ATOM 801  C CE  . MET A 1 99  ? 14.181  -4.751  -2.076  1.00 81.07 99  A 1 
ATOM 802  N N   . HIS A 1 100 ? 13.692  1.121   1.037   1.00 88.54 100 A 1 
ATOM 803  C CA  . HIS A 1 100 ? 12.616  1.530   1.929   1.00 87.61 100 A 1 
ATOM 804  C C   . HIS A 1 100 ? 11.450  0.557   1.754   1.00 88.05 100 A 1 
ATOM 805  O O   . HIS A 1 100 ? 11.036  0.283   0.625   1.00 88.33 100 A 1 
ATOM 806  C CB  . HIS A 1 100 ? 12.203  2.973   1.637   1.00 87.03 100 A 1 
ATOM 807  C CG  . HIS A 1 100 ? 11.061  3.446   2.500   1.00 84.68 100 A 1 
ATOM 808  N ND1 . HIS A 1 100 ? 9.725   3.219   2.271   1.00 79.09 100 A 1 
ATOM 809  C CD2 . HIS A 1 100 ? 11.150  4.149   3.672   1.00 77.83 100 A 1 
ATOM 810  C CE1 . HIS A 1 100 ? 9.027   3.760   3.287   1.00 79.40 100 A 1 
ATOM 811  N NE2 . HIS A 1 100 ? 9.857   4.348   4.159   1.00 79.69 100 A 1 
ATOM 812  N N   . ASN A 1 101 ? 10.930  0.023   2.850   1.00 90.46 101 A 1 
ATOM 813  C CA  . ASN A 1 101 ? 9.891   -0.986  2.794   1.00 90.10 101 A 1 
ATOM 814  C C   . ASN A 1 101 ? 8.663   -0.576  3.608   1.00 90.08 101 A 1 
ATOM 815  O O   . ASN A 1 101 ? 8.768   -0.004  4.691   1.00 89.42 101 A 1 
ATOM 816  C CB  . ASN A 1 101 ? 10.486  -2.353  3.169   1.00 90.23 101 A 1 
ATOM 817  C CG  . ASN A 1 101 ? 10.955  -2.410  4.606   1.00 90.80 101 A 1 
ATOM 818  O OD1 . ASN A 1 101 ? 10.178  -2.708  5.496   1.00 85.60 101 A 1 
ATOM 819  N ND2 . ASN A 1 101 ? 12.204  -2.110  4.878   1.00 86.83 101 A 1 
ATOM 820  N N   . ALA A 1 102 ? 7.488   -0.857  3.053   1.00 91.57 102 A 1 
ATOM 821  C CA  . ALA A 1 102 ? 6.211   -0.640  3.710   1.00 91.58 102 A 1 
ATOM 822  C C   . ALA A 1 102 ? 5.391   -1.934  3.688   1.00 92.51 102 A 1 
ATOM 823  O O   . ALA A 1 102 ? 5.262   -2.565  2.639   1.00 92.48 102 A 1 
ATOM 824  C CB  . ALA A 1 102 ? 5.481   0.527   3.031   1.00 90.87 102 A 1 
ATOM 825  N N   . VAL A 1 103 ? 4.814   -2.311  4.821   1.00 93.81 103 A 1 
ATOM 826  C CA  . VAL A 1 103 ? 3.872   -3.435  4.923   1.00 94.25 103 A 1 
ATOM 827  C C   . VAL A 1 103 ? 2.458   -2.874  5.002   1.00 93.52 103 A 1 
ATOM 828  O O   . VAL A 1 103 ? 2.167   -2.052  5.872   1.00 92.35 103 A 1 
ATOM 829  C CB  . VAL A 1 103 ? 4.201   -4.342  6.124   1.00 94.54 103 A 1 
ATOM 830  C CG1 . VAL A 1 103 ? 3.207   -5.506  6.239   1.00 93.10 103 A 1 
ATOM 831  C CG2 . VAL A 1 103 ? 5.607   -4.946  5.988   1.00 93.19 103 A 1 
ATOM 832  N N   . LEU A 1 104 ? 1.584   -3.290  4.092   1.00 93.38 104 A 1 
ATOM 833  C CA  . LEU A 1 104 ? 0.164   -2.945  4.153   1.00 92.73 104 A 1 
ATOM 834  C C   . LEU A 1 104 ? -0.544  -3.797  5.211   1.00 92.76 104 A 1 
ATOM 835  O O   . LEU A 1 104 ? -0.275  -4.985  5.328   1.00 91.40 104 A 1 
ATOM 836  C CB  . LEU A 1 104 ? -0.450  -3.062  2.744   1.00 91.00 104 A 1 
ATOM 837  C CG  . LEU A 1 104 ? -1.917  -2.588  2.653   1.00 77.67 104 A 1 
ATOM 838  C CD1 . LEU A 1 104 ? -2.175  -1.928  1.302   1.00 71.00 104 A 1 
ATOM 839  C CD2 . LEU A 1 104 ? -2.920  -3.734  2.802   1.00 69.90 104 A 1 
ATOM 840  N N   . ASP A 1 105 ? -1.485  -3.198  5.939   1.00 91.47 105 A 1 
ATOM 841  C CA  . ASP A 1 105 ? -2.338  -3.894  6.900   1.00 91.14 105 A 1 
ATOM 842  C C   . ASP A 1 105 ? -3.799  -3.459  6.729   1.00 90.95 105 A 1 
ATOM 843  O O   . ASP A 1 105 ? -4.150  -2.280  6.830   1.00 87.94 105 A 1 
ATOM 844  C CB  . ASP A 1 105 ? -1.811  -3.648  8.321   1.00 88.78 105 A 1 
ATOM 845  C CG  . ASP A 1 105 ? -2.772  -4.168  9.394   1.00 81.98 105 A 1 
ATOM 846  O OD1 . ASP A 1 105 ? -3.455  -5.178  9.159   1.00 72.97 105 A 1 
ATOM 847  O OD2 . ASP A 1 105 ? -2.887  -3.496  10.437  1.00 74.17 105 A 1 
ATOM 848  N N   . ALA A 1 106 ? -4.659  -4.431  6.443   1.00 91.20 106 A 1 
ATOM 849  C CA  . ALA A 1 106 ? -6.103  -4.257  6.362   1.00 90.05 106 A 1 
ATOM 850  C C   . ALA A 1 106 ? -6.833  -4.736  7.625   1.00 90.28 106 A 1 
ATOM 851  O O   . ALA A 1 106 ? -8.040  -4.501  7.753   1.00 86.94 106 A 1 
ATOM 852  C CB  . ALA A 1 106 ? -6.606  -4.981  5.105   1.00 87.59 106 A 1 
ATOM 853  N N   . ALA A 1 107 ? -6.138  -5.436  8.530   1.00 91.39 107 A 1 
ATOM 854  C CA  . ALA A 1 107 ? -6.712  -6.105  9.688   1.00 91.61 107 A 1 
ATOM 855  C C   . ALA A 1 107 ? -5.842  -5.923  10.948  1.00 92.68 107 A 1 
ATOM 856  O O   . ALA A 1 107 ? -5.088  -6.835  11.312  1.00 91.73 107 A 1 
ATOM 857  C CB  . ALA A 1 107 ? -6.919  -7.569  9.308   1.00 90.05 107 A 1 
ATOM 858  N N   . PRO A 1 108 ? -5.974  -4.787  11.665  1.00 92.80 108 A 1 
ATOM 859  C CA  . PRO A 1 108 ? -5.096  -4.387  12.774  1.00 92.80 108 A 1 
ATOM 860  C C   . PRO A 1 108 ? -4.919  -5.427  13.886  1.00 93.18 108 A 1 
ATOM 861  O O   . PRO A 1 108 ? -3.853  -5.517  14.496  1.00 91.64 108 A 1 
ATOM 862  C CB  . PRO A 1 108 ? -5.720  -3.108  13.331  1.00 91.28 108 A 1 
ATOM 863  C CG  . PRO A 1 108 ? -6.403  -2.498  12.116  1.00 89.21 108 A 1 
ATOM 864  C CD  . PRO A 1 108 ? -6.900  -3.705  11.350  1.00 91.82 108 A 1 
ATOM 865  N N   . GLN A 1 109 ? -5.913  -6.292  14.104  1.00 94.34 109 A 1 
ATOM 866  C CA  . GLN A 1 109 ? -5.824  -7.403  15.055  1.00 93.84 109 A 1 
ATOM 867  C C   . GLN A 1 109 ? -4.641  -8.357  14.801  1.00 94.34 109 A 1 
ATOM 868  O O   . GLN A 1 109 ? -4.177  -9.031  15.715  1.00 93.32 109 A 1 
ATOM 869  C CB  . GLN A 1 109 ? -7.154  -8.170  15.056  1.00 92.18 109 A 1 
ATOM 870  C CG  . GLN A 1 109 ? -7.462  -8.873  13.717  1.00 83.67 109 A 1 
ATOM 871  C CD  . GLN A 1 109 ? -8.843  -9.529  13.684  1.00 83.80 109 A 1 
ATOM 872  O OE1 . GLN A 1 109 ? -9.563  -9.595  14.660  1.00 75.44 109 A 1 
ATOM 873  N NE2 . GLN A 1 109 ? -9.274  -10.059 12.571  1.00 73.15 109 A 1 
ATOM 874  N N   . LEU A 1 110 ? -4.144  -8.436  13.560  1.00 93.29 110 A 1 
ATOM 875  C CA  . LEU A 1 110 ? -2.989  -9.269  13.218  1.00 93.14 110 A 1 
ATOM 876  C C   . LEU A 1 110 ? -1.678  -8.700  13.771  1.00 93.62 110 A 1 
ATOM 877  O O   . LEU A 1 110 ? -0.785  -9.478  14.103  1.00 92.51 110 A 1 
ATOM 878  C CB  . LEU A 1 110 ? -2.908  -9.457  11.698  1.00 92.83 110 A 1 
ATOM 879  C CG  . LEU A 1 110 ? -4.081  -10.243 11.093  1.00 91.49 110 A 1 
ATOM 880  C CD1 . LEU A 1 110 ? -3.939  -10.276 9.579   1.00 88.93 110 A 1 
ATOM 881  C CD2 . LEU A 1 110 ? -4.129  -11.689 11.589  1.00 88.95 110 A 1 
ATOM 882  N N   . LEU A 1 111 ? -1.590  -7.378  13.955  1.00 94.15 111 A 1 
ATOM 883  C CA  . LEU A 1 111 ? -0.419  -6.703  14.533  1.00 93.96 111 A 1 
ATOM 884  C C   . LEU A 1 111 ? -0.223  -7.024  16.022  1.00 94.14 111 A 1 
ATOM 885  O O   . LEU A 1 111 ? 0.867   -6.844  16.557  1.00 92.62 111 A 1 
ATOM 886  C CB  . LEU A 1 111 ? -0.548  -5.187  14.311  1.00 93.67 111 A 1 
ATOM 887  C CG  . LEU A 1 111 ? -0.478  -4.774  12.833  1.00 92.71 111 A 1 
ATOM 888  C CD1 . LEU A 1 111 ? -0.953  -3.341  12.656  1.00 90.77 111 A 1 
ATOM 889  C CD2 . LEU A 1 111 ? 0.960   -4.871  12.311  1.00 91.31 111 A 1 
ATOM 890  N N   . MET A 1 112 ? -1.240  -7.568  16.673  1.00 94.09 112 A 1 
ATOM 891  C CA  . MET A 1 112 ? -1.166  -7.998  18.074  1.00 93.53 112 A 1 
ATOM 892  C C   . MET A 1 112 ? -0.729  -9.464  18.239  1.00 93.75 112 A 1 
ATOM 893  O O   . MET A 1 112 ? -0.568  -9.942  19.362  1.00 91.22 112 A 1 
ATOM 894  C CB  . MET A 1 112 ? -2.520  -7.746  18.750  1.00 92.58 112 A 1 
ATOM 895  C CG  . MET A 1 112 ? -2.898  -6.257  18.734  1.00 90.51 112 A 1 
ATOM 896  S SD  . MET A 1 112 ? -4.432  -5.895  19.615  1.00 85.79 112 A 1 
ATOM 897  C CE  . MET A 1 112 ? -5.642  -6.447  18.394  1.00 75.03 112 A 1 
ATOM 898  N N   . ARG A 1 113 ? -0.535  -10.212 17.141  1.00 92.11 113 A 1 
ATOM 899  C CA  . ARG A 1 113 ? -0.225  -11.650 17.187  1.00 90.59 113 A 1 
ATOM 900  C C   . ARG A 1 113 ? 1.275   -11.917 17.127  1.00 91.35 113 A 1 
ATOM 901  O O   . ARG A 1 113 ? 2.007   -11.264 16.387  1.00 87.23 113 A 1 
ATOM 902  C CB  . ARG A 1 113 ? -0.960  -12.395 16.064  1.00 88.23 113 A 1 
ATOM 903  C CG  . ARG A 1 113 ? -2.486  -12.298 16.198  1.00 78.32 113 A 1 
ATOM 904  C CD  . ARG A 1 113 ? -3.163  -13.120 15.097  1.00 74.21 113 A 1 
ATOM 905  N NE  . ARG A 1 113 ? -4.630  -13.012 15.175  1.00 66.20 113 A 1 
ATOM 906  C CZ  . ARG A 1 113 ? -5.507  -13.697 14.462  1.00 58.47 113 A 1 
ATOM 907  N NH1 . ARG A 1 113 ? -5.136  -14.582 13.576  1.00 54.29 113 A 1 
ATOM 908  N NH2 . ARG A 1 113 ? -6.781  -13.494 14.627  1.00 49.59 113 A 1 
ATOM 909  N N   . ASN A 1 114 ? 1.725   -12.933 17.856  1.00 90.32 114 A 1 
ATOM 910  C CA  . ASN A 1 114 ? 3.067   -13.520 17.730  1.00 90.59 114 A 1 
ATOM 911  C C   . ASN A 1 114 ? 4.231   -12.510 17.774  1.00 92.69 114 A 1 
ATOM 912  O O   . ASN A 1 114 ? 5.247   -12.705 17.101  1.00 90.04 114 A 1 
ATOM 913  C CB  . ASN A 1 114 ? 3.105   -14.420 16.474  1.00 87.67 114 A 1 
ATOM 914  C CG  . ASN A 1 114 ? 2.055   -15.510 16.488  1.00 79.66 114 A 1 
ATOM 915  O OD1 . ASN A 1 114 ? 1.637   -15.989 17.523  1.00 72.00 114 A 1 
ATOM 916  N ND2 . ASN A 1 114 ? 1.590   -15.933 15.337  1.00 70.35 114 A 1 
ATOM 917  N N   . ASN A 1 115 ? 4.076   -11.426 18.532  1.00 94.63 115 A 1 
ATOM 918  C CA  . ASN A 1 115 ? 5.052   -10.339 18.629  1.00 95.16 115 A 1 
ATOM 919  C C   . ASN A 1 115 ? 5.473   -9.764  17.252  1.00 96.38 115 A 1 
ATOM 920  O O   . ASN A 1 115 ? 6.621   -9.359  17.055  1.00 94.81 115 A 1 
ATOM 921  C CB  . ASN A 1 115 ? 6.226   -10.811 19.509  1.00 92.83 115 A 1 
ATOM 922  C CG  . ASN A 1 115 ? 7.051   -9.664  20.054  1.00 82.71 115 A 1 
ATOM 923  O OD1 . ASN A 1 115 ? 6.569   -8.565  20.244  1.00 74.33 115 A 1 
ATOM 924  N ND2 . ASN A 1 115 ? 8.302   -9.899  20.369  1.00 73.22 115 A 1 
ATOM 925  N N   . ILE A 1 116 ? 4.560   -9.770  16.275  1.00 95.36 116 A 1 
ATOM 926  C CA  . ILE A 1 116 ? 4.875   -9.460  14.875  1.00 95.65 116 A 1 
ATOM 927  C C   . ILE A 1 116 ? 5.436   -8.054  14.696  1.00 96.16 116 A 1 
ATOM 928  O O   . ILE A 1 116 ? 6.374   -7.884  13.929  1.00 95.71 116 A 1 
ATOM 929  C CB  . ILE A 1 116 ? 3.654   -9.712  13.963  1.00 95.07 116 A 1 
ATOM 930  C CG1 . ILE A 1 116 ? 3.981   -9.600  12.460  1.00 92.05 116 A 1 
ATOM 931  C CG2 . ILE A 1 116 ? 2.477   -8.766  14.289  1.00 91.35 116 A 1 
ATOM 932  C CD1 . ILE A 1 116 ? 5.052   -10.574 11.978  1.00 85.37 116 A 1 
ATOM 933  N N   . VAL A 1 117 ? 4.936   -7.062  15.442  1.00 95.49 117 A 1 
ATOM 934  C CA  . VAL A 1 117 ? 5.418   -5.672  15.359  1.00 95.66 117 A 1 
ATOM 935  C C   . VAL A 1 117 ? 6.904   -5.591  15.704  1.00 95.80 117 A 1 
ATOM 936  O O   . VAL A 1 117 ? 7.678   -5.012  14.948  1.00 95.33 117 A 1 
ATOM 937  C CB  . VAL A 1 117 ? 4.586   -4.751  16.271  1.00 95.02 117 A 1 
ATOM 938  C CG1 . VAL A 1 117 ? 5.155   -3.332  16.331  1.00 93.13 117 A 1 
ATOM 939  C CG2 . VAL A 1 117 ? 3.143   -4.656  15.759  1.00 93.08 117 A 1 
ATOM 940  N N   . LYS A 1 118 ? 7.323   -6.240  16.796  1.00 95.88 118 A 1 
ATOM 941  C CA  . LYS A 1 118 ? 8.737   -6.269  17.187  1.00 95.72 118 A 1 
ATOM 942  C C   . LYS A 1 118 ? 9.586   -7.042  16.180  1.00 96.26 118 A 1 
ATOM 943  O O   . LYS A 1 118 ? 10.659  -6.584  15.808  1.00 96.00 118 A 1 
ATOM 944  C CB  . LYS A 1 118 ? 8.862   -6.834  18.611  1.00 95.35 118 A 1 
ATOM 945  C CG  . LYS A 1 118 ? 10.300  -6.877  19.147  1.00 90.22 118 A 1 
ATOM 946  C CD  . LYS A 1 118 ? 10.992  -5.506  19.080  1.00 84.93 118 A 1 
ATOM 947  C CE  . LYS A 1 118 ? 12.414  -5.593  19.615  1.00 79.57 118 A 1 
ATOM 948  N NZ  . LYS A 1 118 ? 13.220  -4.460  19.101  1.00 69.50 118 A 1 
ATOM 949  N N   . ARG A 1 119 ? 9.093   -8.170  15.676  1.00 96.32 119 A 1 
ATOM 950  C CA  . ARG A 1 119 ? 9.789   -8.958  14.645  1.00 96.71 119 A 1 
ATOM 951  C C   . ARG A 1 119 ? 9.965   -8.180  13.336  1.00 97.01 119 A 1 
ATOM 952  O O   . ARG A 1 119 ? 11.003  -8.309  12.703  1.00 96.53 119 A 1 
ATOM 953  C CB  . ARG A 1 119 ? 9.029   -10.264 14.395  1.00 96.91 119 A 1 
ATOM 954  C CG  . ARG A 1 119 ? 9.102   -11.226 15.596  1.00 95.37 119 A 1 
ATOM 955  C CD  . ARG A 1 119 ? 8.138   -12.405 15.411  1.00 94.07 119 A 1 
ATOM 956  N NE  . ARG A 1 119 ? 8.473   -13.206 14.218  1.00 88.24 119 A 1 
ATOM 957  C CZ  . ARG A 1 119 ? 7.636   -13.904 13.473  1.00 86.41 119 A 1 
ATOM 958  N NH1 . ARG A 1 119 ? 6.370   -14.003 13.756  1.00 75.62 119 A 1 
ATOM 959  N NH2 . ARG A 1 119 ? 8.071   -14.521 12.409  1.00 74.75 119 A 1 
ATOM 960  N N   . LEU A 1 120 ? 8.973   -7.385  12.944  1.00 95.65 120 A 1 
ATOM 961  C CA  . LEU A 1 120 ? 9.069   -6.490  11.788  1.00 95.36 120 A 1 
ATOM 962  C C   . LEU A 1 120 ? 10.076  -5.359  12.035  1.00 95.24 120 A 1 
ATOM 963  O O   . LEU A 1 120 ? 10.871  -5.066  11.149  1.00 94.69 120 A 1 
ATOM 964  C CB  . LEU A 1 120 ? 7.678   -5.917  11.452  1.00 95.48 120 A 1 
ATOM 965  C CG  . LEU A 1 120 ? 6.700   -6.915  10.808  1.00 94.47 120 A 1 
ATOM 966  C CD1 . LEU A 1 120 ? 5.315   -6.267  10.702  1.00 93.39 120 A 1 
ATOM 967  C CD2 . LEU A 1 120 ? 7.133   -7.336  9.403   1.00 93.30 120 A 1 
ATOM 968  N N   . GLU A 1 121 ? 10.083  -4.764  13.232  1.00 93.59 121 A 1 
ATOM 969  C CA  . GLU A 1 121 ? 11.093  -3.766  13.602  1.00 92.88 121 A 1 
ATOM 970  C C   . GLU A 1 121 ? 12.508  -4.349  13.518  1.00 92.55 121 A 1 
ATOM 971  O O   . GLU A 1 121 ? 13.373  -3.755  12.873  1.00 92.21 121 A 1 
ATOM 972  C CB  . GLU A 1 121 ? 10.832  -3.219  15.014  1.00 92.37 121 A 1 
ATOM 973  C CG  . GLU A 1 121 ? 11.841  -2.110  15.362  1.00 90.78 121 A 1 
ATOM 974  C CD  . GLU A 1 121 ? 11.685  -1.543  16.776  1.00 90.43 121 A 1 
ATOM 975  O OE1 . GLU A 1 121 ? 11.757  -0.296  16.913  1.00 84.05 121 A 1 
ATOM 976  O OE2 . GLU A 1 121 ? 11.556  -2.326  17.741  1.00 85.36 121 A 1 
ATOM 977  N N   . ASP A 1 122 ? 12.729  -5.516  14.115  1.00 94.14 122 A 1 
ATOM 978  C CA  . ASP A 1 122 ? 14.036  -6.184  14.130  1.00 94.14 122 A 1 
ATOM 979  C C   . ASP A 1 122 ? 14.503  -6.567  12.715  1.00 94.02 122 A 1 
ATOM 980  O O   . ASP A 1 122 ? 15.698  -6.523  12.430  1.00 93.08 122 A 1 
ATOM 981  C CB  . ASP A 1 122 ? 13.971  -7.423  15.046  1.00 94.84 122 A 1 
ATOM 982  C CG  . ASP A 1 122 ? 13.786  -7.087  16.534  1.00 93.73 122 A 1 
ATOM 983  O OD1 . ASP A 1 122 ? 14.123  -5.957  16.969  1.00 90.96 122 A 1 
ATOM 984  O OD2 . ASP A 1 122 ? 13.320  -7.958  17.304  1.00 91.16 122 A 1 
ATOM 985  N N   . ALA A 1 123 ? 13.566  -6.850  11.812  1.00 94.50 123 A 1 
ATOM 986  C CA  . ALA A 1 123 ? 13.830  -7.090  10.392  1.00 93.94 123 A 1 
ATOM 987  C C   . ALA A 1 123 ? 14.085  -5.801  9.581   1.00 93.05 123 A 1 
ATOM 988  O O   . ALA A 1 123 ? 14.400  -5.870  8.396   1.00 91.50 123 A 1 
ATOM 989  C CB  . ALA A 1 123 ? 12.651  -7.888  9.824   1.00 94.77 123 A 1 
ATOM 990  N N   . GLY A 1 124 ? 13.945  -4.622  10.190  1.00 91.83 124 A 1 
ATOM 991  C CA  . GLY A 1 124 ? 14.141  -3.344  9.511   1.00 90.33 124 A 1 
ATOM 992  C C   . GLY A 1 124 ? 12.918  -2.859  8.726   1.00 90.07 124 A 1 
ATOM 993  O O   . GLY A 1 124 ? 13.078  -2.265  7.660   1.00 88.32 124 A 1 
ATOM 994  N N   . CYS A 1 125 ? 11.711  -3.102  9.229   1.00 91.86 125 A 1 
ATOM 995  C CA  . CYS A 1 125 ? 10.495  -2.503  8.679   1.00 91.21 125 A 1 
ATOM 996  C C   . CYS A 1 125 ? 10.511  -0.983  8.878   1.00 89.62 125 A 1 
ATOM 997  O O   . CYS A 1 125 ? 10.572  -0.499  10.009  1.00 88.86 125 A 1 
ATOM 998  C CB  . CYS A 1 125 ? 9.264   -3.130  9.342   1.00 92.64 125 A 1 
ATOM 999  S SG  . CYS A 1 125 ? 7.746   -2.615  8.488   1.00 92.69 125 A 1 
ATOM 1000 N N   . ASP A 1 126 ? 10.412  -0.231  7.782   1.00 89.94 126 A 1 
ATOM 1001 C CA  . ASP A 1 126 ? 10.388  1.231   7.837   1.00 88.26 126 A 1 
ATOM 1002 C C   . ASP A 1 126 ? 8.982   1.766   8.135   1.00 88.19 126 A 1 
ATOM 1003 O O   . ASP A 1 126 ? 8.830   2.780   8.821   1.00 87.61 126 A 1 
ATOM 1004 C CB  . ASP A 1 126 ? 10.878  1.808   6.504   1.00 87.78 126 A 1 
ATOM 1005 C CG  . ASP A 1 126 ? 12.338  1.490   6.191   1.00 85.94 126 A 1 
ATOM 1006 O OD1 . ASP A 1 126 ? 13.217  1.980   6.937   1.00 82.89 126 A 1 
ATOM 1007 O OD2 . ASP A 1 126 ? 12.568  0.860   5.137   1.00 81.67 126 A 1 
ATOM 1008 N N   . MET A 1 127 ? 7.948   1.104   7.599   1.00 91.03 127 A 1 
ATOM 1009 C CA  . MET A 1 127 ? 6.579   1.614   7.653   1.00 91.25 127 A 1 
ATOM 1010 C C   . MET A 1 127 ? 5.533   0.499   7.711   1.00 92.39 127 A 1 
ATOM 1011 O O   . MET A 1 127 ? 5.609   -0.486  6.979   1.00 92.56 127 A 1 
ATOM 1012 C CB  . MET A 1 127 ? 6.356   2.528   6.437   1.00 89.46 127 A 1 
ATOM 1013 C CG  . MET A 1 127 ? 4.990   3.223   6.431   1.00 85.91 127 A 1 
ATOM 1014 S SD  . MET A 1 127 ? 4.721   4.329   5.017   1.00 84.72 127 A 1 
ATOM 1015 C CE  . MET A 1 127 ? 5.904   5.643   5.391   1.00 77.43 127 A 1 
ATOM 1016 N N   . ILE A 1 128 ? 4.486   0.711   8.508   1.00 92.20 128 A 1 
ATOM 1017 C CA  . ILE A 1 128 ? 3.236   -0.050  8.430   1.00 92.40 128 A 1 
ATOM 1018 C C   . ILE A 1 128 ? 2.128   0.895   7.958   1.00 91.80 128 A 1 
ATOM 1019 O O   . ILE A 1 128 ? 1.879   1.947   8.551   1.00 91.25 128 A 1 
ATOM 1020 C CB  . ILE A 1 128 ? 2.922   -0.769  9.759   1.00 93.11 128 A 1 
ATOM 1021 C CG1 . ILE A 1 128 ? 3.982   -1.859  10.039  1.00 92.15 128 A 1 
ATOM 1022 C CG2 . ILE A 1 128 ? 1.518   -1.405  9.710   1.00 92.07 128 A 1 
ATOM 1023 C CD1 . ILE A 1 128 ? 3.923   -2.450  11.453  1.00 89.99 128 A 1 
ATOM 1024 N N   . SER A 1 129 ? 1.487   0.529   6.853   1.00 92.56 129 A 1 
ATOM 1025 C CA  . SER A 1 129 ? 0.407   1.292   6.234   1.00 92.34 129 A 1 
ATOM 1026 C C   . SER A 1 129 ? -0.934  0.628   6.535   1.00 92.49 129 A 1 
ATOM 1027 O O   . SER A 1 129 ? -1.279  -0.379  5.920   1.00 91.29 129 A 1 
ATOM 1028 C CB  . SER A 1 129 ? 0.660   1.394   4.726   1.00 91.49 129 A 1 
ATOM 1029 O OG  . SER A 1 129 ? -0.384  2.116   4.103   1.00 83.39 129 A 1 
ATOM 1030 N N   . ILE A 1 130 ? -1.686  1.199   7.464   1.00 93.42 130 A 1 
ATOM 1031 C CA  . ILE A 1 130 ? -2.958  0.650   7.940   1.00 93.29 130 A 1 
ATOM 1032 C C   . ILE A 1 130 ? -4.105  1.309   7.176   1.00 92.87 130 A 1 
ATOM 1033 O O   . ILE A 1 130 ? -4.177  2.533   7.052   1.00 91.91 130 A 1 
ATOM 1034 C CB  . ILE A 1 130 ? -3.108  0.797   9.471   1.00 93.27 130 A 1 
ATOM 1035 C CG1 . ILE A 1 130 ? -1.853  0.275   10.211  1.00 91.97 130 A 1 
ATOM 1036 C CG2 . ILE A 1 130 ? -4.377  0.062   9.935   1.00 91.77 130 A 1 
ATOM 1037 C CD1 . ILE A 1 130 ? -1.897  0.416   11.738  1.00 87.82 130 A 1 
ATOM 1038 N N   . SER A 1 131 ? -5.010  0.494   6.662   1.00 91.95 131 A 1 
ATOM 1039 C CA  . SER A 1 131 ? -6.189  0.991   5.960   1.00 90.98 131 A 1 
ATOM 1040 C C   . SER A 1 131 ? -7.146  1.721   6.903   1.00 91.06 131 A 1 
ATOM 1041 O O   . SER A 1 131 ? -7.596  1.152   7.898   1.00 89.56 131 A 1 
ATOM 1042 C CB  . SER A 1 131 ? -6.904  -0.164  5.301   1.00 89.31 131 A 1 
ATOM 1043 O OG  . SER A 1 131 ? -6.094  -0.779  4.323   1.00 81.34 131 A 1 
ATOM 1044 N N   . PHE A 1 132 ? -7.478  2.969   6.576   1.00 91.10 132 A 1 
ATOM 1045 C CA  . PHE A 1 132 ? -8.274  3.869   7.410   1.00 90.07 132 A 1 
ATOM 1046 C C   . PHE A 1 132 ? -9.259  4.679   6.555   1.00 87.93 132 A 1 
ATOM 1047 O O   . PHE A 1 132 ? -9.037  5.844   6.242   1.00 80.86 132 A 1 
ATOM 1048 C CB  . PHE A 1 132 ? -7.322  4.767   8.218   1.00 89.45 132 A 1 
ATOM 1049 C CG  . PHE A 1 132 ? -8.030  5.539   9.312   1.00 89.24 132 A 1 
ATOM 1050 C CD1 . PHE A 1 132 ? -8.355  6.900   9.145   1.00 85.90 132 A 1 
ATOM 1051 C CD2 . PHE A 1 132 ? -8.400  4.878   10.492  1.00 86.18 132 A 1 
ATOM 1052 C CE1 . PHE A 1 132 ? -9.046  7.590   10.156  1.00 84.12 132 A 1 
ATOM 1053 C CE2 . PHE A 1 132 ? -9.092  5.570   11.503  1.00 84.04 132 A 1 
ATOM 1054 C CZ  . PHE A 1 132 ? -9.415  6.923   11.336  1.00 84.97 132 A 1 
ATOM 1055 N N   . ASP A 1 133 ? -10.345 4.053   6.136   1.00 87.80 133 A 1 
ATOM 1056 C CA  . ASP A 1 133 ? -11.235 4.619   5.111   1.00 85.27 133 A 1 
ATOM 1057 C C   . ASP A 1 133 ? -12.325 5.546   5.676   1.00 84.96 133 A 1 
ATOM 1058 O O   . ASP A 1 133 ? -12.920 6.318   4.927   1.00 79.04 133 A 1 
ATOM 1059 C CB  . ASP A 1 133 ? -11.861 3.482   4.294   1.00 80.91 133 A 1 
ATOM 1060 C CG  . ASP A 1 133 ? -10.830 2.501   3.749   1.00 76.65 133 A 1 
ATOM 1061 O OD1 . ASP A 1 133 ? -9.799  2.929   3.174   1.00 71.61 133 A 1 
ATOM 1062 O OD2 . ASP A 1 133 ? -11.042 1.284   3.928   1.00 72.82 133 A 1 
ATOM 1063 N N   . SER A 1 134 ? -12.587 5.489   6.986   1.00 87.31 134 A 1 
ATOM 1064 C CA  . SER A 1 134 ? -13.563 6.349   7.663   1.00 87.54 134 A 1 
ATOM 1065 C C   . SER A 1 134 ? -13.135 6.655   9.098   1.00 88.19 134 A 1 
ATOM 1066 O O   . SER A 1 134 ? -12.464 5.856   9.755   1.00 86.28 134 A 1 
ATOM 1067 C CB  . SER A 1 134 ? -14.953 5.699   7.644   1.00 85.62 134 A 1 
ATOM 1068 O OG  . SER A 1 134 ? -15.908 6.589   8.193   1.00 79.65 134 A 1 
ATOM 1069 N N   . GLY A 1 135 ? -13.542 7.811   9.617   1.00 86.30 135 A 1 
ATOM 1070 C CA  . GLY A 1 135 ? -13.430 8.129   11.036  1.00 85.90 135 A 1 
ATOM 1071 C C   . GLY A 1 135 ? -14.520 7.478   11.894  1.00 88.55 135 A 1 
ATOM 1072 O O   . GLY A 1 135 ? -14.372 7.434   13.116  1.00 86.75 135 A 1 
ATOM 1073 N N   . ASP A 1 136 ? -15.592 6.966   11.287  1.00 88.06 136 A 1 
ATOM 1074 C CA  . ASP A 1 136 ? -16.701 6.309   11.979  1.00 88.91 136 A 1 
ATOM 1075 C C   . ASP A 1 136 ? -16.395 4.814   12.218  1.00 89.96 136 A 1 
ATOM 1076 O O   . ASP A 1 136 ? -16.162 4.072   11.256  1.00 89.39 136 A 1 
ATOM 1077 C CB  . ASP A 1 136 ? -17.997 6.532   11.184  1.00 87.94 136 A 1 
ATOM 1078 C CG  . ASP A 1 136 ? -19.249 6.034   11.919  1.00 85.79 136 A 1 
ATOM 1079 O OD1 . ASP A 1 136 ? -19.140 5.056   12.691  1.00 81.39 136 A 1 
ATOM 1080 O OD2 . ASP A 1 136 ? -20.316 6.643   11.720  1.00 80.34 136 A 1 
ATOM 1081 N N   . PRO A 1 137 ? -16.394 4.335   13.479  1.00 90.56 137 A 1 
ATOM 1082 C CA  . PRO A 1 137 ? -16.165 2.927   13.801  1.00 90.62 137 A 1 
ATOM 1083 C C   . PRO A 1 137 ? -17.162 1.962   13.154  1.00 91.48 137 A 1 
ATOM 1084 O O   . PRO A 1 137 ? -16.772 0.855   12.780  1.00 90.71 137 A 1 
ATOM 1085 C CB  . PRO A 1 137 ? -16.262 2.839   15.329  1.00 89.40 137 A 1 
ATOM 1086 C CG  . PRO A 1 137 ? -15.932 4.251   15.801  1.00 87.64 137 A 1 
ATOM 1087 C CD  . PRO A 1 137 ? -16.522 5.119   14.702  1.00 90.17 137 A 1 
ATOM 1088 N N   . VAL A 1 138 ? -18.429 2.365   13.018  1.00 90.33 138 A 1 
ATOM 1089 C CA  . VAL A 1 138 ? -19.478 1.523   12.426  1.00 90.52 138 A 1 
ATOM 1090 C C   . VAL A 1 138 ? -19.206 1.350   10.934  1.00 90.42 138 A 1 
ATOM 1091 O O   . VAL A 1 138 ? -19.110 0.220   10.455  1.00 89.45 138 A 1 
ATOM 1092 C CB  . VAL A 1 138 ? -20.885 2.106   12.676  1.00 90.56 138 A 1 
ATOM 1093 C CG1 . VAL A 1 138 ? -21.975 1.220   12.068  1.00 87.41 138 A 1 
ATOM 1094 C CG2 . VAL A 1 138 ? -21.167 2.238   14.180  1.00 87.80 138 A 1 
ATOM 1095 N N   . VAL A 1 139 ? -18.954 2.456   10.238  1.00 89.15 139 A 1 
ATOM 1096 C CA  . VAL A 1 139 ? -18.632 2.444   8.802   1.00 88.41 139 A 1 
ATOM 1097 C C   . VAL A 1 139 ? -17.363 1.630   8.523   1.00 88.99 139 A 1 
ATOM 1098 O O   . VAL A 1 139 ? -17.327 0.828   7.584   1.00 88.05 139 A 1 
ATOM 1099 C CB  . VAL A 1 139 ? -18.489 3.886   8.276   1.00 87.01 139 A 1 
ATOM 1100 C CG1 . VAL A 1 139 ? -18.066 3.911   6.804   1.00 83.16 139 A 1 
ATOM 1101 C CG2 . VAL A 1 139 ? -19.814 4.645   8.394   1.00 83.64 139 A 1 
ATOM 1102 N N   . MET A 1 140 ? -16.330 1.769   9.362   1.00 88.47 140 A 1 
ATOM 1103 C CA  . MET A 1 140 ? -15.102 0.976   9.243   1.00 88.85 140 A 1 
ATOM 1104 C C   . MET A 1 140 ? -15.351 -0.520  9.452   1.00 89.41 140 A 1 
ATOM 1105 O O   . MET A 1 140 ? -14.888 -1.343  8.656   1.00 89.12 140 A 1 
ATOM 1106 C CB  . MET A 1 140 ? -14.051 1.483   10.239  1.00 88.31 140 A 1 
ATOM 1107 C CG  . MET A 1 140 ? -13.298 2.706   9.706   1.00 82.14 140 A 1 
ATOM 1108 S SD  . MET A 1 140 ? -12.285 2.401   8.227   1.00 82.21 140 A 1 
ATOM 1109 C CE  . MET A 1 140 ? -11.025 1.286   8.891   1.00 70.98 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? -16.091 -0.889  10.498  1.00 90.10 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? -16.411 -2.288  10.781  1.00 90.08 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -17.252 -2.919  9.659   1.00 89.97 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -16.977 -4.042  9.228   1.00 89.30 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? -17.119 -2.359  12.138  1.00 90.52 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? -18.225 -2.187  9.134   1.00 88.53 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? -19.095 -2.653  8.055   1.00 87.30 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? -18.374 -2.767  6.710   1.00 87.02 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? -18.553 -3.764  6.005   1.00 85.64 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? -20.292 -1.713  7.899   1.00 86.96 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? -21.309 -1.888  9.035   1.00 77.73 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? -22.585 -1.068  8.802   1.00 71.47 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? -23.507 -1.239  9.626   1.00 62.66 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? -22.658 -0.374  7.766   1.00 63.31 142 A 1 
ATOM 1124 N N   . SER A 1 143 ? -17.556 -1.780  6.355   1.00 87.17 143 A 1 
ATOM 1125 C CA  . SER A 1 143 ? -16.824 -1.772  5.082   1.00 85.63 143 A 1 
ATOM 1126 C C   . SER A 1 143 ? -15.777 -2.887  5.013   1.00 85.90 143 A 1 
ATOM 1127 O O   . SER A 1 143 ? -15.601 -3.489  3.952   1.00 84.24 143 A 1 
ATOM 1128 C CB  . SER A 1 143 ? -16.168 -0.409  4.831   1.00 83.60 143 A 1 
ATOM 1129 O OG  . SER A 1 143 ? -15.226 -0.119  5.839   1.00 73.07 143 A 1 
ATOM 1130 N N   . ARG A 1 144 ? -15.136 -3.219  6.134   1.00 87.44 144 A 1 
ATOM 1131 C CA  . ARG A 1 144 ? -14.099 -4.263  6.248   1.00 87.95 144 A 1 
ATOM 1132 C C   . ARG A 1 144 ? -14.628 -5.632  6.690   1.00 89.33 144 A 1 
ATOM 1133 O O   . ARG A 1 144 ? -13.915 -6.624  6.537   1.00 87.25 144 A 1 
ATOM 1134 C CB  . ARG A 1 144 ? -13.010 -3.756  7.207   1.00 86.79 144 A 1 
ATOM 1135 C CG  . ARG A 1 144 ? -12.313 -2.471  6.721   1.00 84.10 144 A 1 
ATOM 1136 C CD  . ARG A 1 144 ? -11.193 -2.795  5.752   1.00 80.18 144 A 1 
ATOM 1137 N NE  . ARG A 1 144 ? -10.632 -1.598  5.117   1.00 76.47 144 A 1 
ATOM 1138 C CZ  . ARG A 1 144 ? -9.569  -1.590  4.339   1.00 73.09 144 A 1 
ATOM 1139 N NH1 . ARG A 1 144 ? -8.834  -2.647  4.146   1.00 65.54 144 A 1 
ATOM 1140 N NH2 . ARG A 1 144 ? -9.226  -0.507  3.715   1.00 66.33 144 A 1 
ATOM 1141 N N   . LYS A 1 145 ? -15.848 -5.692  7.223   1.00 90.40 145 A 1 
ATOM 1142 C CA  . LYS A 1 145 ? -16.428 -6.867  7.900   1.00 91.28 145 A 1 
ATOM 1143 C C   . LYS A 1 145 ? -15.542 -7.382  9.044   1.00 92.43 145 A 1 
ATOM 1144 O O   . LYS A 1 145 ? -15.381 -8.587  9.217   1.00 90.67 145 A 1 
ATOM 1145 C CB  . LYS A 1 145 ? -16.833 -7.959  6.887   1.00 90.71 145 A 1 
ATOM 1146 C CG  . LYS A 1 145 ? -17.793 -7.489  5.781   1.00 87.79 145 A 1 
ATOM 1147 C CD  . LYS A 1 145 ? -19.135 -6.996  6.337   1.00 82.95 145 A 1 
ATOM 1148 C CE  . LYS A 1 145 ? -20.056 -6.517  5.212   1.00 78.21 145 A 1 
ATOM 1149 N NZ  . LYS A 1 145 ? -21.139 -5.658  5.740   1.00 68.43 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? -14.979 -6.450  9.817   1.00 91.21 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? -14.163 -6.727  11.003  1.00 91.35 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? -14.789 -5.991  12.195  1.00 92.04 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? -14.704 -4.763  12.265  1.00 91.31 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? -12.680 -6.332  10.782  1.00 90.53 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? -12.058 -7.168  9.644   1.00 87.78 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? -11.871 -6.537  12.078  1.00 87.32 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? -10.634 -6.762  9.260   1.00 83.32 146 A 1 
ATOM 1158 N N   . PRO A 1 147 ? -15.425 -6.706  13.147  1.00 92.31 147 A 1 
ATOM 1159 C CA  . PRO A 1 147 ? -15.924 -6.105  14.381  1.00 91.71 147 A 1 
ATOM 1160 C C   . PRO A 1 147 ? -14.789 -5.465  15.186  1.00 91.67 147 A 1 
ATOM 1161 O O   . PRO A 1 147 ? -13.670 -5.975  15.183  1.00 88.52 147 A 1 
ATOM 1162 C CB  . PRO A 1 147 ? -16.587 -7.249  15.161  1.00 90.43 147 A 1 
ATOM 1163 C CG  . PRO A 1 147 ? -16.904 -8.287  14.090  1.00 88.49 147 A 1 
ATOM 1164 C CD  . PRO A 1 147 ? -15.757 -8.118  13.102  1.00 91.56 147 A 1 
ATOM 1165 N N   . ASN A 1 148 ? -15.076 -4.375  15.889  1.00 92.64 148 A 1 
ATOM 1166 C CA  . ASN A 1 148 ? -14.127 -3.681  16.771  1.00 92.58 148 A 1 
ATOM 1167 C C   . ASN A 1 148 ? -12.816 -3.234  16.100  1.00 93.39 148 A 1 
ATOM 1168 O O   . ASN A 1 148 ? -11.812 -3.011  16.778  1.00 91.96 148 A 1 
ATOM 1169 C CB  . ASN A 1 148 ? -13.889 -4.511  18.046  1.00 90.96 148 A 1 
ATOM 1170 C CG  . ASN A 1 148 ? -15.174 -4.953  18.719  1.00 84.46 148 A 1 
ATOM 1171 O OD1 . ASN A 1 148 ? -16.160 -4.243  18.793  1.00 75.09 148 A 1 
ATOM 1172 N ND2 . ASN A 1 148 ? -15.225 -6.173  19.195  1.00 73.16 148 A 1 
ATOM 1173 N N   . ILE A 1 149 ? -12.803 -3.066  14.770  1.00 93.21 149 A 1 
ATOM 1174 C CA  . ILE A 1 149 ? -11.592 -2.725  14.013  1.00 93.49 149 A 1 
ATOM 1175 C C   . ILE A 1 149 ? -10.888 -1.466  14.535  1.00 94.02 149 A 1 
ATOM 1176 O O   . ILE A 1 149 ? -9.659  -1.411  14.545  1.00 93.40 149 A 1 
ATOM 1177 C CB  . ILE A 1 149 ? -11.923 -2.612  12.512  1.00 92.50 149 A 1 
ATOM 1178 C CG1 . ILE A 1 149 ? -10.625 -2.487  11.686  1.00 89.06 149 A 1 
ATOM 1179 C CG2 . ILE A 1 149 ? -12.899 -1.464  12.206  1.00 88.28 149 A 1 
ATOM 1180 C CD1 . ILE A 1 149 ? -10.830 -2.609  10.176  1.00 85.61 149 A 1 
ATOM 1181 N N   . MET A 1 150 ? -11.635 -0.465  15.006  1.00 94.04 150 A 1 
ATOM 1182 C CA  . MET A 1 150 ? -11.071 0.785   15.522  1.00 93.95 150 A 1 
ATOM 1183 C C   . MET A 1 150 ? -10.379 0.598   16.881  1.00 94.51 150 A 1 
ATOM 1184 O O   . MET A 1 150 ? -9.324  1.186   17.106  1.00 93.96 150 A 1 
ATOM 1185 C CB  . MET A 1 150 ? -12.172 1.848   15.618  1.00 92.71 150 A 1 
ATOM 1186 C CG  . MET A 1 150 ? -12.681 2.280   14.239  1.00 88.16 150 A 1 
ATOM 1187 S SD  . MET A 1 150 ? -11.489 3.185   13.217  1.00 85.96 150 A 1 
ATOM 1188 C CE  . MET A 1 150 ? -11.556 4.807   14.017  1.00 75.22 150 A 1 
ATOM 1189 N N   . ASP A 1 151 ? -10.918 -0.258  17.757  1.00 94.52 151 A 1 
ATOM 1190 C CA  . ASP A 1 151 ? -10.300 -0.587  19.047  1.00 94.46 151 A 1 
ATOM 1191 C C   . ASP A 1 151 ? -9.014  -1.393  18.844  1.00 94.90 151 A 1 
ATOM 1192 O O   . ASP A 1 151 ? -7.989  -1.130  19.477  1.00 94.45 151 A 1 
ATOM 1193 C CB  . ASP A 1 151 ? -11.270 -1.404  19.915  1.00 93.81 151 A 1 
ATOM 1194 C CG  . ASP A 1 151 ? -12.537 -0.656  20.331  1.00 90.24 151 A 1 
ATOM 1195 O OD1 . ASP A 1 151 ? -12.519 0.595   20.327  1.00 85.33 151 A 1 
ATOM 1196 O OD2 . ASP A 1 151 ? -13.509 -1.363  20.674  1.00 85.04 151 A 1 
ATOM 1197 N N   . ASP A 1 152 ? -9.050  -2.361  17.926  1.00 94.39 152 A 1 
ATOM 1198 C CA  . ASP A 1 152 ? -7.876  -3.147  17.565  1.00 94.31 152 A 1 
ATOM 1199 C C   . ASP A 1 152 ? -6.802  -2.280  16.897  1.00 95.00 152 A 1 
ATOM 1200 O O   . ASP A 1 152 ? -5.615  -2.440  17.182  1.00 94.76 152 A 1 
ATOM 1201 C CB  . ASP A 1 152 ? -8.296  -4.317  16.674  1.00 93.79 152 A 1 
ATOM 1202 C CG  . ASP A 1 152 ? -9.061  -5.414  17.427  1.00 91.85 152 A 1 
ATOM 1203 O OD1 . ASP A 1 152 ? -8.984  -5.460  18.688  1.00 88.13 152 A 1 
ATOM 1204 O OD2 . ASP A 1 152 ? -9.651  -6.265  16.724  1.00 87.87 152 A 1 
ATOM 1205 N N   . MET A 1 153 ? -7.209  -1.308  16.089  1.00 94.73 153 A 1 
ATOM 1206 C CA  . MET A 1 153 ? -6.303  -0.327  15.495  1.00 94.57 153 A 1 
ATOM 1207 C C   . MET A 1 153 ? -5.633  0.551   16.555  1.00 95.06 153 A 1 
ATOM 1208 O O   . MET A 1 153 ? -4.420  0.748   16.496  1.00 94.61 153 A 1 
ATOM 1209 C CB  . MET A 1 153 ? -7.081  0.512   14.481  1.00 93.35 153 A 1 
ATOM 1210 C CG  . MET A 1 153 ? -6.172  1.403   13.635  1.00 89.35 153 A 1 
ATOM 1211 S SD  . MET A 1 153 ? -7.062  2.402   12.424  1.00 88.79 153 A 1 
ATOM 1212 C CE  . MET A 1 153 ? -7.815  1.127   11.384  1.00 80.59 153 A 1 
ATOM 1213 N N   . ALA A 1 154 ? -6.374  1.027   17.555  1.00 95.05 154 A 1 
ATOM 1214 C CA  . ALA A 1 154 ? -5.808  1.814   18.650  1.00 94.72 154 A 1 
ATOM 1215 C C   . ALA A 1 154 ? -4.750  1.017   19.438  1.00 94.89 154 A 1 
ATOM 1216 O O   . ALA A 1 154 ? -3.651  1.519   19.682  1.00 94.50 154 A 1 
ATOM 1217 C CB  . ALA A 1 154 ? -6.953  2.298   19.548  1.00 94.36 154 A 1 
ATOM 1218 N N   . LYS A 1 155 ? -5.036  -0.253  19.760  1.00 94.74 155 A 1 
ATOM 1219 C CA  . LYS A 1 155 ? -4.070  -1.154  20.417  1.00 94.74 155 A 1 
ATOM 1220 C C   . LYS A 1 155 ? -2.841  -1.413  19.543  1.00 95.06 155 A 1 
ATOM 1221 O O   . LYS A 1 155 ? -1.714  -1.379  20.037  1.00 94.45 155 A 1 
ATOM 1222 C CB  . LYS A 1 155 ? -4.744  -2.492  20.744  1.00 94.82 155 A 1 
ATOM 1223 C CG  . LYS A 1 155 ? -5.862  -2.395  21.794  1.00 92.60 155 A 1 
ATOM 1224 C CD  . LYS A 1 155 ? -6.649  -3.713  21.789  1.00 89.55 155 A 1 
ATOM 1225 C CE  . LYS A 1 155 ? -7.993  -3.571  22.496  1.00 84.74 155 A 1 
ATOM 1226 N NZ  . LYS A 1 155 ? -8.946  -4.607  22.011  1.00 77.34 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? -3.044  -1.651  18.247  1.00 94.94 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? -1.952  -1.862  17.301  1.00 94.65 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? -1.043  -0.627  17.198  1.00 94.78 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? 0.178   -0.761  17.261  1.00 94.25 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? -2.548  -2.248  15.946  1.00 94.33 156 A 1 
ATOM 1232 N N   . LEU A 1 157 ? -1.619  0.576   17.121  1.00 94.78 157 A 1 
ATOM 1233 C CA  . LEU A 1 157 ? -0.870  1.835   17.100  1.00 94.48 157 A 1 
ATOM 1234 C C   . LEU A 1 157 ? -0.078  2.056   18.390  1.00 94.15 157 A 1 
ATOM 1235 O O   . LEU A 1 157 ? 1.069   2.496   18.325  1.00 93.24 157 A 1 
ATOM 1236 C CB  . LEU A 1 157 ? -1.835  3.005   16.848  1.00 94.35 157 A 1 
ATOM 1237 C CG  . LEU A 1 157 ? -2.366  3.069   15.405  1.00 93.01 157 A 1 
ATOM 1238 C CD1 . LEU A 1 157 ? -3.490  4.097   15.330  1.00 90.31 157 A 1 
ATOM 1239 C CD2 . LEU A 1 157 ? -1.283  3.481   14.410  1.00 90.17 157 A 1 
ATOM 1240 N N   . GLU A 1 158 ? -0.625  1.686   19.554  1.00 94.60 158 A 1 
ATOM 1241 C CA  . GLU A 1 158 ? 0.114   1.734   20.819  1.00 93.93 158 A 1 
ATOM 1242 C C   . GLU A 1 158 ? 1.338   0.807   20.801  1.00 93.93 158 A 1 
ATOM 1243 O O   . GLU A 1 158 ? 2.419   1.184   21.267  1.00 92.75 158 A 1 
ATOM 1244 C CB  . GLU A 1 158 ? -0.811  1.357   21.992  1.00 93.63 158 A 1 
ATOM 1245 C CG  . GLU A 1 158 ? -0.216  1.797   23.338  1.00 82.99 158 A 1 
ATOM 1246 C CD  . GLU A 1 158 ? -0.722  0.978   24.526  1.00 78.55 158 A 1 
ATOM 1247 O OE1 . GLU A 1 158 ? 0.157   0.595   25.348  1.00 69.40 158 A 1 
ATOM 1248 O OE2 . GLU A 1 158 ? -1.930  0.679   24.579  1.00 70.85 158 A 1 
ATOM 1249 N N   . LEU A 1 159 ? 1.195   -0.406  20.247  1.00 94.36 159 A 1 
ATOM 1250 C CA  . LEU A 1 159 ? 2.305   -1.351  20.099  1.00 94.33 159 A 1 
ATOM 1251 C C   . LEU A 1 159 ? 3.372   -0.826  19.135  1.00 94.41 159 A 1 
ATOM 1252 O O   . LEU A 1 159 ? 4.554   -0.846  19.474  1.00 92.92 159 A 1 
ATOM 1253 C CB  . LEU A 1 159 ? 1.779   -2.715  19.622  1.00 94.04 159 A 1 
ATOM 1254 C CG  . LEU A 1 159 ? 0.947   -3.486  20.660  1.00 88.74 159 A 1 
ATOM 1255 C CD1 . LEU A 1 159 ? 0.362   -4.735  20.001  1.00 84.05 159 A 1 
ATOM 1256 C CD2 . LEU A 1 159 ? 1.787   -3.927  21.860  1.00 84.33 159 A 1 
ATOM 1257 N N   . ILE A 1 160 ? 2.958   -0.319  17.969  1.00 92.81 160 A 1 
ATOM 1258 C CA  . ILE A 1 160 ? 3.894   0.236   16.979  1.00 92.49 160 A 1 
ATOM 1259 C C   . ILE A 1 160 ? 4.583   1.491   17.530  1.00 91.78 160 A 1 
ATOM 1260 O O   . ILE A 1 160 ? 5.783   1.669   17.328  1.00 90.73 160 A 1 
ATOM 1261 C CB  . ILE A 1 160 ? 3.188   0.524   15.638  1.00 93.11 160 A 1 
ATOM 1262 C CG1 . ILE A 1 160 ? 2.564   -0.743  15.012  1.00 91.94 160 A 1 
ATOM 1263 C CG2 . ILE A 1 160 ? 4.203   1.098   14.630  1.00 91.51 160 A 1 
ATOM 1264 C CD1 . ILE A 1 160 ? 1.499   -0.415  13.959  1.00 90.00 160 A 1 
ATOM 1265 N N   . GLY A 1 161 ? 3.878   2.321   18.302  1.00 92.86 161 A 1 
ATOM 1266 C CA  . GLY A 1 161 ? 4.425   3.528   18.931  1.00 91.32 161 A 1 
ATOM 1267 C C   . GLY A 1 161 ? 5.593   3.272   19.896  1.00 91.03 161 A 1 
ATOM 1268 O O   . GLY A 1 161 ? 6.356   4.190   20.198  1.00 89.18 161 A 1 
ATOM 1269 N N   . LYS A 1 162 ? 5.778   2.022   20.348  1.00 91.83 162 A 1 
ATOM 1270 C CA  . LYS A 1 162 ? 6.933   1.571   21.150  1.00 91.57 162 A 1 
ATOM 1271 C C   . LYS A 1 162 ? 8.148   1.190   20.290  1.00 91.98 162 A 1 
ATOM 1272 O O   . LYS A 1 162 ? 9.183   0.817   20.842  1.00 90.13 162 A 1 
ATOM 1273 C CB  . LYS A 1 162 ? 6.500   0.413   22.076  1.00 92.22 162 A 1 
ATOM 1274 C CG  . LYS A 1 162 ? 5.418   0.855   23.085  1.00 91.97 162 A 1 
ATOM 1275 C CD  . LYS A 1 162 ? 4.753   -0.311  23.835  1.00 87.83 162 A 1 
ATOM 1276 C CE  . LYS A 1 162 ? 3.555   0.283   24.613  1.00 85.50 162 A 1 
ATOM 1277 N NZ  . LYS A 1 162 ? 2.595   -0.717  25.153  1.00 76.97 162 A 1 
ATOM 1278 N N   . THR A 1 163 ? 8.033   1.291   18.970  1.00 90.93 163 A 1 
ATOM 1279 C CA  . THR A 1 163 ? 9.074   0.935   18.000  1.00 90.41 163 A 1 
ATOM 1280 C C   . THR A 1 163 ? 9.556   2.154   17.205  1.00 89.09 163 A 1 
ATOM 1281 O O   . THR A 1 163 ? 9.127   3.297   17.419  1.00 87.71 163 A 1 
ATOM 1282 C CB  . THR A 1 163 ? 8.590   -0.171  17.051  1.00 91.99 163 A 1 
ATOM 1283 O OG1 . THR A 1 163 ? 7.696   0.348   16.091  1.00 91.12 163 A 1 
ATOM 1284 C CG2 . THR A 1 163 ? 7.926   -1.358  17.748  1.00 89.85 163 A 1 
ATOM 1285 N N   . ASN A 1 164 ? 10.475  1.925   16.259  1.00 88.85 164 A 1 
ATOM 1286 C CA  . ASN A 1 164 ? 10.915  2.939   15.303  1.00 86.95 164 A 1 
ATOM 1287 C C   . ASN A 1 164 ? 10.138  2.927   13.978  1.00 87.44 164 A 1 
ATOM 1288 O O   . ASN A 1 164 ? 10.399  3.800   13.139  1.00 85.52 164 A 1 
ATOM 1289 C CB  . ASN A 1 164 ? 12.431  2.816   15.108  1.00 85.22 164 A 1 
ATOM 1290 C CG  . ASN A 1 164 ? 13.182  3.306   16.328  1.00 79.78 164 A 1 
ATOM 1291 O OD1 . ASN A 1 164 ? 12.996  4.433   16.786  1.00 72.52 164 A 1 
ATOM 1292 N ND2 . ASN A 1 164 ? 14.060  2.504   16.872  1.00 69.20 164 A 1 
ATOM 1293 N N   . ILE A 1 165 ? 9.202   2.002   13.810  1.00 89.39 165 A 1 
ATOM 1294 C CA  . ILE A 1 165 ? 8.367   1.865   12.614  1.00 89.66 165 A 1 
ATOM 1295 C C   . ILE A 1 165 ? 7.462   3.097   12.486  1.00 88.72 165 A 1 
ATOM 1296 O O   . ILE A 1 165 ? 6.854   3.543   13.458  1.00 87.54 165 A 1 
ATOM 1297 C CB  . ILE A 1 165 ? 7.551   0.555   12.648  1.00 91.19 165 A 1 
ATOM 1298 C CG1 . ILE A 1 165 ? 8.475   -0.678  12.778  1.00 91.15 165 A 1 
ATOM 1299 C CG2 . ILE A 1 165 ? 6.673   0.436   11.389  1.00 90.74 165 A 1 
ATOM 1300 C CD1 . ILE A 1 165 ? 7.733   -2.017  12.906  1.00 90.87 165 A 1 
ATOM 1301 N N   . THR A 1 166 ? 7.368   3.643   11.286  1.00 88.73 166 A 1 
ATOM 1302 C CA  . THR A 1 166 ? 6.447   4.743   10.974  1.00 88.24 166 A 1 
ATOM 1303 C C   . THR A 1 166 ? 5.058   4.188   10.686  1.00 89.60 166 A 1 
ATOM 1304 O O   . THR A 1 166 ? 4.912   3.239   9.919   1.00 89.57 166 A 1 
ATOM 1305 C CB  . THR A 1 166 ? 6.962   5.556   9.778   1.00 86.72 166 A 1 
ATOM 1306 O OG1 . THR A 1 166 ? 8.242   6.074   10.073  1.00 83.24 166 A 1 
ATOM 1307 C CG2 . THR A 1 166 ? 6.080   6.753   9.432   1.00 82.88 166 A 1 
ATOM 1308 N N   . THR A 1 167 ? 4.018   4.800   11.245  1.00 91.24 167 A 1 
ATOM 1309 C CA  . THR A 1 167 ? 2.624   4.450   10.955  1.00 91.30 167 A 1 
ATOM 1310 C C   . THR A 1 167 ? 2.030   5.377   9.902   1.00 90.88 167 A 1 
ATOM 1311 O O   . THR A 1 167 ? 2.205   6.597   9.942   1.00 90.33 167 A 1 
ATOM 1312 C CB  . THR A 1 167 ? 1.762   4.446   12.221  1.00 91.72 167 A 1 
ATOM 1313 O OG1 . THR A 1 167 ? 1.832   5.686   12.876  1.00 90.13 167 A 1 
ATOM 1314 C CG2 . THR A 1 167 ? 2.201   3.363   13.200  1.00 89.48 167 A 1 
ATOM 1315 N N   . MET A 1 168 ? 1.319   4.809   8.934   1.00 91.53 168 A 1 
ATOM 1316 C CA  . MET A 1 168 ? 0.626   5.582   7.911   1.00 91.68 168 A 1 
ATOM 1317 C C   . MET A 1 168 ? -0.837  5.164   7.812   1.00 92.51 168 A 1 
ATOM 1318 O O   . MET A 1 168 ? -1.132  4.013   7.501   1.00 92.65 168 A 1 
ATOM 1319 C CB  . MET A 1 168 ? 1.364   5.451   6.573   1.00 90.48 168 A 1 
ATOM 1320 C CG  . MET A 1 168 ? 0.732   6.328   5.492   1.00 87.28 168 A 1 
ATOM 1321 S SD  . MET A 1 168 ? 1.690   6.420   3.961   1.00 85.01 168 A 1 
ATOM 1322 C CE  . MET A 1 168 ? 1.470   4.736   3.335   1.00 76.27 168 A 1 
ATOM 1323 N N   . ALA A 1 169 ? -1.746  6.113   8.006   1.00 92.98 169 A 1 
ATOM 1324 C CA  . ALA A 1 169 ? -3.158  5.933   7.691   1.00 93.42 169 A 1 
ATOM 1325 C C   . ALA A 1 169 ? -3.350  5.986   6.171   1.00 92.90 169 A 1 
ATOM 1326 O O   . ALA A 1 169 ? -3.113  7.021   5.541   1.00 91.98 169 A 1 
ATOM 1327 C CB  . ALA A 1 169 ? -3.977  7.008   8.414   1.00 93.90 169 A 1 
ATOM 1328 N N   . SER A 1 170 ? -3.762  4.874   5.579   1.00 91.73 170 A 1 
ATOM 1329 C CA  . SER A 1 170 ? -4.086  4.768   4.158   1.00 90.91 170 A 1 
ATOM 1330 C C   . SER A 1 170 ? -5.580  5.020   3.962   1.00 90.40 170 A 1 
ATOM 1331 O O   . SER A 1 170 ? -6.403  4.125   4.157   1.00 88.55 170 A 1 
ATOM 1332 C CB  . SER A 1 170 ? -3.653  3.396   3.638   1.00 89.94 170 A 1 
ATOM 1333 O OG  . SER A 1 170 ? -3.896  3.277   2.252   1.00 81.03 170 A 1 
ATOM 1334 N N   . VAL A 1 171 ? -5.928  6.248   3.602   1.00 90.95 171 A 1 
ATOM 1335 C CA  . VAL A 1 171 ? -7.306  6.735   3.478   1.00 90.23 171 A 1 
ATOM 1336 C C   . VAL A 1 171 ? -7.746  6.660   2.022   1.00 89.38 171 A 1 
ATOM 1337 O O   . VAL A 1 171 ? -7.234  7.399   1.180   1.00 87.70 171 A 1 
ATOM 1338 C CB  . VAL A 1 171 ? -7.437  8.173   4.022   1.00 90.03 171 A 1 
ATOM 1339 C CG1 . VAL A 1 171 ? -8.869  8.701   3.904   1.00 88.36 171 A 1 
ATOM 1340 C CG2 . VAL A 1 171 ? -7.006  8.268   5.492   1.00 88.37 171 A 1 
ATOM 1341 N N   . LEU A 1 172 ? -8.707  5.806   1.722   1.00 86.25 172 A 1 
ATOM 1342 C CA  . LEU A 1 172 ? -9.383  5.823   0.429   1.00 84.65 172 A 1 
ATOM 1343 C C   . LEU A 1 172 ? -10.419 6.955   0.418   1.00 84.40 172 A 1 
ATOM 1344 O O   . LEU A 1 172 ? -11.272 7.011   1.297   1.00 82.90 172 A 1 
ATOM 1345 C CB  . LEU A 1 172 ? -10.018 4.444   0.179   1.00 82.32 172 A 1 
ATOM 1346 C CG  . LEU A 1 172 ? -10.750 4.321   -1.169  1.00 77.12 172 A 1 
ATOM 1347 C CD1 . LEU A 1 172 ? -9.793  4.412   -2.363  1.00 73.61 172 A 1 
ATOM 1348 C CD2 . LEU A 1 172 ? -11.454 2.969   -1.237  1.00 72.61 172 A 1 
ATOM 1349 N N   . ILE A 1 173 ? -10.372 7.838   -0.577  1.00 85.56 173 A 1 
ATOM 1350 C CA  . ILE A 1 173 ? -11.440 8.821   -0.810  1.00 84.71 173 A 1 
ATOM 1351 C C   . ILE A 1 173 ? -12.613 8.095   -1.475  1.00 82.97 173 A 1 
ATOM 1352 O O   . ILE A 1 173 ? -12.458 7.564   -2.574  1.00 80.55 173 A 1 
ATOM 1353 C CB  . ILE A 1 173 ? -10.949 10.021  -1.649  1.00 84.54 173 A 1 
ATOM 1354 C CG1 . ILE A 1 173 ? -9.755  10.722  -0.959  1.00 83.89 173 A 1 
ATOM 1355 C CG2 . ILE A 1 173 ? -12.113 11.006  -1.878  1.00 83.81 173 A 1 
ATOM 1356 C CD1 . ILE A 1 173 ? -9.213  11.953  -1.701  1.00 80.51 173 A 1 
ATOM 1357 N N   . TRP A 1 174 ? -13.768 8.073   -0.828  1.00 83.20 174 A 1 
ATOM 1358 C CA  . TRP A 1 174 ? -14.954 7.351   -1.299  1.00 82.35 174 A 1 
ATOM 1359 C C   . TRP A 1 174 ? -16.257 8.044   -0.872  1.00 83.08 174 A 1 
ATOM 1360 O O   . TRP A 1 174 ? -16.219 9.167   -0.360  1.00 81.13 174 A 1 
ATOM 1361 C CB  . TRP A 1 174 ? -14.879 5.891   -0.820  1.00 79.07 174 A 1 
ATOM 1362 C CG  . TRP A 1 174 ? -15.073 5.653   0.646   1.00 76.58 174 A 1 
ATOM 1363 C CD1 . TRP A 1 174 ? -14.377 6.226   1.646   1.00 71.66 174 A 1 
ATOM 1364 C CD2 . TRP A 1 174 ? -16.022 4.756   1.292   1.00 74.51 174 A 1 
ATOM 1365 N NE1 . TRP A 1 174 ? -14.827 5.757   2.862   1.00 66.29 174 A 1 
ATOM 1366 C CE2 . TRP A 1 174 ? -15.833 4.836   2.702   1.00 71.11 174 A 1 
ATOM 1367 C CE3 . TRP A 1 174 ? -17.019 3.879   0.828   1.00 67.26 174 A 1 
ATOM 1368 C CZ2 . TRP A 1 174 ? -16.589 4.080   3.610   1.00 65.05 174 A 1 
ATOM 1369 C CZ3 . TRP A 1 174 ? -17.786 3.112   1.723   1.00 65.02 174 A 1 
ATOM 1370 C CH2 . TRP A 1 174 ? -17.568 3.209   3.113   1.00 62.36 174 A 1 
ATOM 1371 N N   . ASN A 1 175 ? -17.407 7.406   -1.117  1.00 80.56 175 A 1 
ATOM 1372 C CA  . ASN A 1 175 ? -18.727 8.010   -0.894  1.00 81.39 175 A 1 
ATOM 1373 C C   . ASN A 1 175 ? -18.967 8.525   0.536   1.00 83.53 175 A 1 
ATOM 1374 O O   . ASN A 1 175 ? -19.703 9.493   0.688   1.00 81.84 175 A 1 
ATOM 1375 C CB  . ASN A 1 175 ? -19.811 6.982   -1.265  1.00 78.26 175 A 1 
ATOM 1376 C CG  . ASN A 1 175 ? -19.958 6.766   -2.759  1.00 70.84 175 A 1 
ATOM 1377 O OD1 . ASN A 1 175 ? -19.861 7.678   -3.563  1.00 64.46 175 A 1 
ATOM 1378 N ND2 . ASN A 1 175 ? -20.220 5.556   -3.188  1.00 63.51 175 A 1 
ATOM 1379 N N   . ASP A 1 176 ? -18.373 7.909   1.548   1.00 83.42 176 A 1 
ATOM 1380 C CA  . ASP A 1 176 ? -18.566 8.267   2.964   1.00 83.85 176 A 1 
ATOM 1381 C C   . ASP A 1 176 ? -17.759 9.504   3.391   1.00 85.73 176 A 1 
ATOM 1382 O O   . ASP A 1 176 ? -18.167 10.235  4.293   1.00 84.17 176 A 1 
ATOM 1383 C CB  . ASP A 1 176 ? -18.180 7.052   3.810   1.00 80.98 176 A 1 
ATOM 1384 C CG  . ASP A 1 176 ? -18.348 7.292   5.311   1.00 71.07 176 A 1 
ATOM 1385 O OD1 . ASP A 1 176 ? -19.512 7.368   5.750   1.00 65.92 176 A 1 
ATOM 1386 O OD2 . ASP A 1 176 ? -17.303 7.370   6.000   1.00 63.23 176 A 1 
ATOM 1387 N N   . ASN A 1 177 ? -16.609 9.767   2.763   1.00 87.21 177 A 1 
ATOM 1388 C CA  . ASN A 1 177 ? -15.625 10.707  3.306   1.00 88.42 177 A 1 
ATOM 1389 C C   . ASN A 1 177 ? -15.146 11.814  2.353   1.00 90.16 177 A 1 
ATOM 1390 O O   . ASN A 1 177 ? -14.392 12.682  2.794   1.00 89.65 177 A 1 
ATOM 1391 C CB  . ASN A 1 177 ? -14.454 9.898   3.885   1.00 86.45 177 A 1 
ATOM 1392 C CG  . ASN A 1 177 ? -13.519 9.295   2.850   1.00 86.53 177 A 1 
ATOM 1393 O OD1 . ASN A 1 177 ? -13.541 9.592   1.666   1.00 82.88 177 A 1 
ATOM 1394 N ND2 . ASN A 1 177 ? -12.626 8.434   3.273   1.00 83.99 177 A 1 
ATOM 1395 N N   . TYR A 1 178 ? -15.533 11.806  1.070   1.00 88.16 178 A 1 
ATOM 1396 C CA  . TYR A 1 178 ? -14.998 12.766  0.082   1.00 89.27 178 A 1 
ATOM 1397 C C   . TYR A 1 178 ? -15.224 14.237  0.461   1.00 90.57 178 A 1 
ATOM 1398 O O   . TYR A 1 178 ? -14.443 15.102  0.055   1.00 90.50 178 A 1 
ATOM 1399 C CB  . TYR A 1 178 ? -15.590 12.482  -1.310  1.00 88.84 178 A 1 
ATOM 1400 C CG  . TYR A 1 178 ? -17.009 12.984  -1.505  1.00 88.65 178 A 1 
ATOM 1401 C CD1 . TYR A 1 178 ? -18.102 12.215  -1.069  1.00 87.49 178 A 1 
ATOM 1402 C CD2 . TYR A 1 178 ? -17.235 14.259  -2.058  1.00 87.86 178 A 1 
ATOM 1403 C CE1 . TYR A 1 178 ? -19.410 12.722  -1.156  1.00 86.82 178 A 1 
ATOM 1404 C CE2 . TYR A 1 178 ? -18.546 14.773  -2.147  1.00 86.92 178 A 1 
ATOM 1405 C CZ  . TYR A 1 178 ? -19.632 14.009  -1.683  1.00 86.37 178 A 1 
ATOM 1406 O OH  . TYR A 1 178 ? -20.890 14.517  -1.729  1.00 84.16 178 A 1 
ATOM 1407 N N   . ASP A 1 179 ? -16.271 14.519  1.229   1.00 91.41 179 A 1 
ATOM 1408 C CA  . ASP A 1 179 ? -16.660 15.835  1.741   1.00 92.24 179 A 1 
ATOM 1409 C C   . ASP A 1 179 ? -16.307 16.039  3.228   1.00 93.20 179 A 1 
ATOM 1410 O O   . ASP A 1 179 ? -16.525 17.121  3.757   1.00 92.21 179 A 1 
ATOM 1411 C CB  . ASP A 1 179 ? -18.159 16.061  1.455   1.00 91.53 179 A 1 
ATOM 1412 C CG  . ASP A 1 179 ? -19.115 15.049  2.107   1.00 90.63 179 A 1 
ATOM 1413 O OD1 . ASP A 1 179 ? -18.670 13.940  2.480   1.00 85.83 179 A 1 
ATOM 1414 O OD2 . ASP A 1 179 ? -20.326 15.363  2.161   1.00 86.52 179 A 1 
ATOM 1415 N N   . LYS A 1 180 ? -15.700 15.039  3.888   1.00 92.91 180 A 1 
ATOM 1416 C CA  . LYS A 1 180 ? -15.362 15.028  5.329   1.00 92.94 180 A 1 
ATOM 1417 C C   . LYS A 1 180 ? -13.895 14.670  5.594   1.00 94.17 180 A 1 
ATOM 1418 O O   . LYS A 1 180 ? -13.536 14.144  6.653   1.00 93.22 180 A 1 
ATOM 1419 C CB  . LYS A 1 180 ? -16.306 14.070  6.066   1.00 90.56 180 A 1 
ATOM 1420 C CG  . LYS A 1 180 ? -17.782 14.444  5.912   1.00 87.60 180 A 1 
ATOM 1421 C CD  . LYS A 1 180 ? -18.635 13.351  6.543   1.00 84.97 180 A 1 
ATOM 1422 C CE  . LYS A 1 180 ? -20.096 13.571  6.178   1.00 77.71 180 A 1 
ATOM 1423 N NZ  . LYS A 1 180 ? -20.879 12.360  6.497   1.00 71.01 180 A 1 
ATOM 1424 N N   . LEU A 1 181 ? -12.996 14.936  4.641   1.00 93.47 181 A 1 
ATOM 1425 C CA  . LEU A 1 181 ? -11.593 14.519  4.752   1.00 94.01 181 A 1 
ATOM 1426 C C   . LEU A 1 181 ? -10.864 15.138  5.950   1.00 94.88 181 A 1 
ATOM 1427 O O   . LEU A 1 181 ? -9.941  14.521  6.479   1.00 94.61 181 A 1 
ATOM 1428 C CB  . LEU A 1 181 ? -10.835 14.846  3.459   1.00 93.25 181 A 1 
ATOM 1429 C CG  . LEU A 1 181 ? -11.280 14.055  2.221   1.00 91.27 181 A 1 
ATOM 1430 C CD1 . LEU A 1 181 ? -10.416 14.488  1.040   1.00 89.27 181 A 1 
ATOM 1431 C CD2 . LEU A 1 181 ? -11.126 12.544  2.400   1.00 88.73 181 A 1 
ATOM 1432 N N   . GLU A 1 182 ? -11.256 16.338  6.392   1.00 94.61 182 A 1 
ATOM 1433 C CA  . GLU A 1 182 ? -10.657 16.949  7.582   1.00 95.15 182 A 1 
ATOM 1434 C C   . GLU A 1 182 ? -10.969 16.135  8.840   1.00 95.18 182 A 1 
ATOM 1435 O O   . GLU A 1 182 ? -10.060 15.898  9.637   1.00 94.42 182 A 1 
ATOM 1436 C CB  . GLU A 1 182 ? -11.053 18.428  7.724   1.00 95.11 182 A 1 
ATOM 1437 C CG  . GLU A 1 182 ? -10.313 19.084  8.911   1.00 93.88 182 A 1 
ATOM 1438 C CD  . GLU A 1 182 ? -10.161 20.611  8.857   1.00 93.28 182 A 1 
ATOM 1439 O OE1 . GLU A 1 182 ? -9.184  21.116  9.489   1.00 87.21 182 A 1 
ATOM 1440 O OE2 . GLU A 1 182 ? -10.937 21.288  8.160   1.00 88.45 182 A 1 
ATOM 1441 N N   . GLU A 1 183 ? -12.195 15.639  8.989   1.00 94.95 183 A 1 
ATOM 1442 C CA  . GLU A 1 183 ? -12.602 14.797  10.121  1.00 94.44 183 A 1 
ATOM 1443 C C   . GLU A 1 183 ? -11.813 13.485  10.140  1.00 94.69 183 A 1 
ATOM 1444 O O   . GLU A 1 183 ? -11.242 13.117  11.168  1.00 93.66 183 A 1 
ATOM 1445 C CB  . GLU A 1 183 ? -14.105 14.487  10.049  1.00 93.47 183 A 1 
ATOM 1446 C CG  . GLU A 1 183 ? -14.992 15.738  10.134  1.00 86.54 183 A 1 
ATOM 1447 C CD  . GLU A 1 183 ? -16.487 15.427  9.970   1.00 83.69 183 A 1 
ATOM 1448 O OE1 . GLU A 1 183 ? -17.243 16.390  9.726   1.00 75.98 183 A 1 
ATOM 1449 O OE2 . GLU A 1 183 ? -16.860 14.238  10.056  1.00 78.25 183 A 1 
ATOM 1450 N N   . VAL A 1 184 ? -11.688 12.820  8.982   1.00 94.73 184 A 1 
ATOM 1451 C CA  . VAL A 1 184 ? -10.907 11.579  8.849   1.00 94.67 184 A 1 
ATOM 1452 C C   . VAL A 1 184 ? -9.436  11.818  9.194   1.00 95.21 184 A 1 
ATOM 1453 O O   . VAL A 1 184 ? -8.852  11.082  9.992   1.00 94.87 184 A 1 
ATOM 1454 C CB  . VAL A 1 184 ? -11.042 10.986  7.433   1.00 93.79 184 A 1 
ATOM 1455 C CG1 . VAL A 1 184 ? -10.264 9.672   7.300   1.00 91.20 184 A 1 
ATOM 1456 C CG2 . VAL A 1 184 ? -12.500 10.688  7.089   1.00 91.09 184 A 1 
ATOM 1457 N N   . CYS A 1 185 ? -8.833  12.873  8.655   1.00 94.89 185 A 1 
ATOM 1458 C CA  . CYS A 1 185 ? -7.438  13.213  8.941   1.00 94.84 185 A 1 
ATOM 1459 C C   . CYS A 1 185 ? -7.221  13.597  10.415  1.00 94.84 185 A 1 
ATOM 1460 O O   . CYS A 1 185 ? -6.203  13.227  11.002  1.00 94.38 185 A 1 
ATOM 1461 C CB  . CYS A 1 185 ? -6.990  14.360  8.030   1.00 94.78 185 A 1 
ATOM 1462 S SG  . CYS A 1 185 ? -6.897  13.840  6.298   1.00 93.76 185 A 1 
ATOM 1463 N N   . ALA A 1 186 ? -8.155  14.333  11.015  1.00 95.41 186 A 1 
ATOM 1464 C CA  . ALA A 1 186 ? -8.111  14.684  12.434  1.00 95.34 186 A 1 
ATOM 1465 C C   . ALA A 1 186 ? -8.199  13.432  13.311  1.00 95.02 186 A 1 
ATOM 1466 O O   . ALA A 1 186 ? -7.411  13.285  14.244  1.00 94.11 186 A 1 
ATOM 1467 C CB  . ALA A 1 186 ? -9.236  15.675  12.743  1.00 95.32 186 A 1 
ATOM 1468 N N   . ARG A 1 187 ? -9.085  12.493  12.974  1.00 95.62 187 A 1 
ATOM 1469 C CA  . ARG A 1 187 ? -9.222  11.220  13.690  1.00 95.16 187 A 1 
ATOM 1470 C C   . ARG A 1 187 ? -7.959  10.367  13.576  1.00 95.26 187 A 1 
ATOM 1471 O O   . ARG A 1 187 ? -7.453  9.930   14.602  1.00 94.46 187 A 1 
ATOM 1472 C CB  . ARG A 1 187 ? -10.456 10.473  13.184  1.00 94.54 187 A 1 
ATOM 1473 C CG  . ARG A 1 187 ? -10.790 9.280   14.090  1.00 84.20 187 A 1 
ATOM 1474 C CD  . ARG A 1 187 ? -12.198 9.398   14.647  1.00 79.47 187 A 1 
ATOM 1475 N NE  . ARG A 1 187 ? -12.546 8.260   15.507  1.00 71.69 187 A 1 
ATOM 1476 C CZ  . ARG A 1 187 ? -13.591 8.197   16.315  1.00 64.98 187 A 1 
ATOM 1477 N NH1 . ARG A 1 187 ? -14.420 9.196   16.460  1.00 58.24 187 A 1 
ATOM 1478 N NH2 . ARG A 1 187 ? -13.822 7.112   17.003  1.00 57.09 187 A 1 
ATOM 1479 N N   . ALA A 1 188 ? -7.405  10.211  12.373  1.00 94.04 188 A 1 
ATOM 1480 C CA  . ALA A 1 188 ? -6.147  9.494   12.162  1.00 93.85 188 A 1 
ATOM 1481 C C   . ALA A 1 188 ? -5.013  10.082  13.018  1.00 93.60 188 A 1 
ATOM 1482 O O   . ALA A 1 188 ? -4.305  9.358   13.720  1.00 92.82 188 A 1 
ATOM 1483 C CB  . ALA A 1 188 ? -5.801  9.539   10.666  1.00 94.04 188 A 1 
ATOM 1484 N N   . LYS A 1 189 ? -4.889  11.407  13.033  1.00 94.30 189 A 1 
ATOM 1485 C CA  . LYS A 1 189 ? -3.912  12.104  13.875  1.00 93.14 189 A 1 
ATOM 1486 C C   . LYS A 1 189 ? -4.139  11.842  15.365  1.00 93.23 189 A 1 
ATOM 1487 O O   . LYS A 1 189 ? -3.183  11.536  16.074  1.00 92.11 189 A 1 
ATOM 1488 C CB  . LYS A 1 189 ? -3.965  13.596  13.548  1.00 91.86 189 A 1 
ATOM 1489 C CG  . LYS A 1 189 ? -2.970  14.377  14.408  1.00 84.49 189 A 1 
ATOM 1490 C CD  . LYS A 1 189 ? -3.008  15.853  14.032  1.00 78.74 189 A 1 
ATOM 1491 C CE  . LYS A 1 189 ? -2.018  16.608  14.918  1.00 70.54 189 A 1 
ATOM 1492 N NZ  . LYS A 1 189 ? -2.079  18.054  14.620  1.00 63.00 189 A 1 
ATOM 1493 N N   . ASN A 1 190 ? -5.377  11.950  15.835  1.00 94.05 190 A 1 
ATOM 1494 C CA  . ASN A 1 190 ? -5.721  11.748  17.245  1.00 93.86 190 A 1 
ATOM 1495 C C   . ASN A 1 190 ? -5.507  10.298  17.700  1.00 93.77 190 A 1 
ATOM 1496 O O   . ASN A 1 190 ? -5.180  10.073  18.858  1.00 92.43 190 A 1 
ATOM 1497 C CB  . ASN A 1 190 ? -7.174  12.189  17.473  1.00 93.68 190 A 1 
ATOM 1498 C CG  . ASN A 1 190 ? -7.385  13.688  17.359  1.00 88.33 190 A 1 
ATOM 1499 O OD1 . ASN A 1 190 ? -6.466  14.494  17.324  1.00 80.90 190 A 1 
ATOM 1500 N ND2 . ASN A 1 190 ? -8.624  14.120  17.309  1.00 79.75 190 A 1 
ATOM 1501 N N   . MET A 1 191 ? -5.629  9.328   16.792  1.00 93.77 191 A 1 
ATOM 1502 C CA  . MET A 1 191 ? -5.294  7.925   17.053  1.00 93.60 191 A 1 
ATOM 1503 C C   . MET A 1 191 ? -3.788  7.665   17.141  1.00 93.80 191 A 1 
ATOM 1504 O O   . MET A 1 191 ? -3.388  6.632   17.663  1.00 92.24 191 A 1 
ATOM 1505 C CB  . MET A 1 191 ? -5.928  7.029   15.987  1.00 93.02 191 A 1 
ATOM 1506 C CG  . MET A 1 191 ? -7.446  6.941   16.156  1.00 88.81 191 A 1 
ATOM 1507 S SD  . MET A 1 191 ? -8.265  5.842   14.983  1.00 87.32 191 A 1 
ATOM 1508 C CE  . MET A 1 191 ? -7.747  4.236   15.643  1.00 78.99 191 A 1 
ATOM 1509 N N   . GLY A 1 192 ? -2.949  8.595   16.675  1.00 92.93 192 A 1 
ATOM 1510 C CA  . GLY A 1 192 ? -1.493  8.475   16.772  1.00 92.19 192 A 1 
ATOM 1511 C C   . GLY A 1 192 ? -0.792  8.053   15.481  1.00 92.61 192 A 1 
ATOM 1512 O O   . GLY A 1 192 ? 0.368   7.657   15.537  1.00 90.97 192 A 1 
ATOM 1513 N N   . PHE A 1 193 ? -1.444  8.154   14.320  1.00 92.70 193 A 1 
ATOM 1514 C CA  . PHE A 1 193 ? -0.758  7.966   13.041  1.00 92.78 193 A 1 
ATOM 1515 C C   . PHE A 1 193 ? 0.285   9.063   12.789  1.00 91.93 193 A 1 
ATOM 1516 O O   . PHE A 1 193 ? 0.015   10.257  12.965  1.00 90.48 193 A 1 
ATOM 1517 C CB  . PHE A 1 193 ? -1.764  7.916   11.892  1.00 93.37 193 A 1 
ATOM 1518 C CG  . PHE A 1 193 ? -2.514  6.608   11.771  1.00 93.64 193 A 1 
ATOM 1519 C CD1 . PHE A 1 193 ? -1.893  5.510   11.150  1.00 92.80 193 A 1 
ATOM 1520 C CD2 . PHE A 1 193 ? -3.836  6.498   12.228  1.00 92.95 193 A 1 
ATOM 1521 C CE1 . PHE A 1 193 ? -2.600  4.311   10.968  1.00 92.81 193 A 1 
ATOM 1522 C CE2 . PHE A 1 193 ? -4.544  5.295   12.047  1.00 93.03 193 A 1 
ATOM 1523 C CZ  . PHE A 1 193 ? -3.928  4.203   11.409  1.00 93.34 193 A 1 
ATOM 1524 N N   . ASP A 1 194 ? 1.459   8.663   12.299  1.00 90.77 194 A 1 
ATOM 1525 C CA  . ASP A 1 194 ? 2.535   9.590   11.932  1.00 89.11 194 A 1 
ATOM 1526 C C   . ASP A 1 194 ? 2.239   10.312  10.610  1.00 88.91 194 A 1 
ATOM 1527 O O   . ASP A 1 194 ? 2.551   11.497  10.442  1.00 87.74 194 A 1 
ATOM 1528 C CB  . ASP A 1 194 ? 3.850   8.818   11.785  1.00 88.53 194 A 1 
ATOM 1529 C CG  . ASP A 1 194 ? 4.312   8.146   13.075  1.00 87.30 194 A 1 
ATOM 1530 O OD1 . ASP A 1 194 ? 4.587   8.891   14.043  1.00 84.37 194 A 1 
ATOM 1531 O OD2 . ASP A 1 194 ? 4.463   6.909   13.042  1.00 83.52 194 A 1 
ATOM 1532 N N   . LEU A 1 195 ? 1.655   9.582   9.658   1.00 89.44 195 A 1 
ATOM 1533 C CA  . LEU A 1 195 ? 1.409   10.049  8.295   1.00 90.02 195 A 1 
ATOM 1534 C C   . LEU A 1 195 ? -0.001  9.680   7.825   1.00 91.61 195 A 1 
ATOM 1535 O O   . LEU A 1 195 ? -0.592  8.702   8.270   1.00 91.50 195 A 1 
ATOM 1536 C CB  . LEU A 1 195 ? 2.468   9.448   7.348   1.00 88.73 195 A 1 
ATOM 1537 C CG  . LEU A 1 195 ? 3.935   9.805   7.666   1.00 86.64 195 A 1 
ATOM 1538 C CD1 . LEU A 1 195 ? 4.863   9.074   6.700   1.00 84.07 195 A 1 
ATOM 1539 C CD2 . LEU A 1 195 ? 4.204   11.304  7.534   1.00 83.52 195 A 1 
ATOM 1540 N N   . VAL A 1 196 ? -0.500  10.438  6.855   1.00 91.35 196 A 1 
ATOM 1541 C CA  . VAL A 1 196 ? -1.741  10.150  6.130   1.00 91.79 196 A 1 
ATOM 1542 C C   . VAL A 1 196 ? -1.434  10.089  4.635   1.00 91.23 196 A 1 
ATOM 1543 O O   . VAL A 1 196 ? -0.817  11.001  4.086   1.00 90.23 196 A 1 
ATOM 1544 C CB  . VAL A 1 196 ? -2.832  11.193  6.445   1.00 92.32 196 A 1 
ATOM 1545 C CG1 . VAL A 1 196 ? -4.125  10.902  5.677   1.00 91.20 196 A 1 
ATOM 1546 C CG2 . VAL A 1 196 ? -3.175  11.234  7.939   1.00 91.30 196 A 1 
ATOM 1547 N N   . SER A 1 197 ? -1.858  9.019   3.969   1.00 90.09 197 A 1 
ATOM 1548 C CA  . SER A 1 197 ? -1.855  8.902   2.510   1.00 89.64 197 A 1 
ATOM 1549 C C   . SER A 1 197 ? -3.287  8.883   2.004   1.00 89.39 197 A 1 
ATOM 1550 O O   . SER A 1 197 ? -4.087  8.074   2.469   1.00 88.42 197 A 1 
ATOM 1551 C CB  . SER A 1 197 ? -1.123  7.638   2.069   1.00 89.08 197 A 1 
ATOM 1552 O OG  . SER A 1 197 ? -1.098  7.555   0.658   1.00 80.11 197 A 1 
ATOM 1553 N N   . LEU A 1 198 ? -3.606  9.761   1.060   1.00 89.53 198 A 1 
ATOM 1554 C CA  . LEU A 1 198 ? -4.922  9.833   0.435   1.00 88.79 198 A 1 
ATOM 1555 C C   . LEU A 1 198 ? -4.888  9.078   -0.891  1.00 87.28 198 A 1 
ATOM 1556 O O   . LEU A 1 198 ? -4.105  9.407   -1.785  1.00 84.53 198 A 1 
ATOM 1557 C CB  . LEU A 1 198 ? -5.340  11.301  0.269   1.00 88.80 198 A 1 
ATOM 1558 C CG  . LEU A 1 198 ? -5.399  12.096  1.590   1.00 88.49 198 A 1 
ATOM 1559 C CD1 . LEU A 1 198 ? -5.716  13.553  1.302   1.00 86.60 198 A 1 
ATOM 1560 C CD2 . LEU A 1 198 ? -6.461  11.561  2.550   1.00 86.83 198 A 1 
ATOM 1561 N N   . ASN A 1 199 ? -5.728  8.061   -1.011  1.00 84.76 199 A 1 
ATOM 1562 C CA  . ASN A 1 199 ? -5.859  7.240   -2.208  1.00 82.66 199 A 1 
ATOM 1563 C C   . ASN A 1 199 ? -7.153  7.598   -2.938  1.00 81.12 199 A 1 
ATOM 1564 O O   . ASN A 1 199 ? -8.169  7.895   -2.316  1.00 77.07 199 A 1 
ATOM 1565 C CB  . ASN A 1 199 ? -5.793  5.759   -1.823  1.00 80.09 199 A 1 
ATOM 1566 C CG  . ASN A 1 199 ? -4.515  5.435   -1.085  1.00 73.91 199 A 1 
ATOM 1567 O OD1 . ASN A 1 199 ? -3.433  5.466   -1.643  1.00 65.92 199 A 1 
ATOM 1568 N ND2 . ASN A 1 199 ? -4.602  5.165   0.196   1.00 66.37 199 A 1 
ATOM 1569 N N   . TYR A 1 200 ? -7.127  7.559   -4.262  1.00 75.04 200 A 1 
ATOM 1570 C CA  . TYR A 1 200 ? -8.258  8.004   -5.074  1.00 71.73 200 A 1 
ATOM 1571 C C   . TYR A 1 200 ? -8.924  6.801   -5.730  1.00 70.97 200 A 1 
ATOM 1572 O O   . TYR A 1 200 ? -8.219  5.927   -6.239  1.00 64.24 200 A 1 
ATOM 1573 C CB  . TYR A 1 200 ? -7.807  9.054   -6.104  1.00 66.82 200 A 1 
ATOM 1574 C CG  . TYR A 1 200 ? -6.703  9.976   -5.621  1.00 62.67 200 A 1 
ATOM 1575 C CD1 . TYR A 1 200 ? -6.823  10.670  -4.397  1.00 56.19 200 A 1 
ATOM 1576 C CD2 . TYR A 1 200 ? -5.498  10.051  -6.342  1.00 55.14 200 A 1 
ATOM 1577 C CE1 . TYR A 1 200 ? -5.738  11.417  -3.900  1.00 49.96 200 A 1 
ATOM 1578 C CE2 . TYR A 1 200 ? -4.421  10.802  -5.847  1.00 49.85 200 A 1 
ATOM 1579 C CZ  . TYR A 1 200 ? -4.530  11.476  -4.620  1.00 49.86 200 A 1 
ATOM 1580 O OH  . TYR A 1 200 ? -3.473  12.170  -4.133  1.00 44.85 200 A 1 
ATOM 1581 N N   . PRO A 1 201 ? -10.258 6.740   -5.731  1.00 64.73 201 A 1 
ATOM 1582 C CA  . PRO A 1 201 ? -10.959 5.604   -6.301  1.00 61.23 201 A 1 
ATOM 1583 C C   . PRO A 1 201 ? -10.686 5.506   -7.801  1.00 60.87 201 A 1 
ATOM 1584 O O   . PRO A 1 201 ? -10.662 6.504   -8.527  1.00 56.53 201 A 1 
ATOM 1585 C CB  . PRO A 1 201 ? -12.438 5.826   -5.991  1.00 56.11 201 A 1 
ATOM 1586 C CG  . PRO A 1 201 ? -12.543 7.347   -5.907  1.00 53.39 201 A 1 
ATOM 1587 C CD  . PRO A 1 201 ? -11.213 7.754   -5.299  1.00 56.21 201 A 1 
ATOM 1588 N N   . THR A 1 202 ? -10.458 4.284   -8.257  1.00 60.55 202 A 1 
ATOM 1589 C CA  . THR A 1 202 ? -10.264 3.965   -9.669  1.00 59.23 202 A 1 
ATOM 1590 C C   . THR A 1 202 ? -10.753 2.543   -9.924  1.00 59.59 202 A 1 
ATOM 1591 O O   . THR A 1 202 ? -10.747 1.704   -9.025  1.00 54.74 202 A 1 
ATOM 1592 C CB  . THR A 1 202 ? -8.795  4.158   -10.073 1.00 53.18 202 A 1 
ATOM 1593 O OG1 . THR A 1 202 ? -8.612  3.926   -11.453 1.00 47.54 202 A 1 
ATOM 1594 C CG2 . THR A 1 202 ? -7.837  3.258   -9.316  1.00 46.62 202 A 1 
ATOM 1595 N N   . PHE A 1 203 ? -11.189 2.276   -11.147 1.00 49.42 203 A 1 
ATOM 1596 C CA  . PHE A 1 203 ? -11.740 0.982   -11.526 1.00 49.05 203 A 1 
ATOM 1597 C C   . PHE A 1 203 ? -10.645 0.079   -12.077 1.00 50.08 203 A 1 
ATOM 1598 O O   . PHE A 1 203 ? -10.020 0.385   -13.096 1.00 47.01 203 A 1 
ATOM 1599 C CB  . PHE A 1 203 ? -12.895 1.170   -12.508 1.00 44.16 203 A 1 
ATOM 1600 C CG  . PHE A 1 203 ? -14.043 1.958   -11.906 1.00 40.37 203 A 1 
ATOM 1601 C CD1 . PHE A 1 203 ? -14.949 1.326   -11.033 1.00 37.19 203 A 1 
ATOM 1602 C CD2 . PHE A 1 203 ? -14.179 3.332   -12.178 1.00 36.79 203 A 1 
ATOM 1603 C CE1 . PHE A 1 203 ? -15.989 2.063   -10.441 1.00 32.33 203 A 1 
ATOM 1604 C CE2 . PHE A 1 203 ? -15.218 4.068   -11.584 1.00 32.78 203 A 1 
ATOM 1605 C CZ  . PHE A 1 203 ? -16.125 3.434   -10.715 1.00 32.76 203 A 1 
ATOM 1606 N N   . SER A 1 204 ? -10.415 -1.051  -11.406 1.00 45.78 204 A 1 
ATOM 1607 C CA  . SER A 1 204 ? -9.467  -2.057  -11.864 1.00 45.63 204 A 1 
ATOM 1608 C C   . SER A 1 204 ? -10.015 -2.812  -13.072 1.00 46.79 204 A 1 
ATOM 1609 O O   . SER A 1 204 ? -11.142 -3.301  -13.064 1.00 45.61 204 A 1 
ATOM 1610 C CB  . SER A 1 204 ? -9.115  -3.029  -10.742 1.00 41.35 204 A 1 
ATOM 1611 O OG  . SER A 1 204 ? -8.051  -3.854  -11.165 1.00 36.41 204 A 1 
ATOM 1612 N N   . LYS A 1 205 ? -9.177  -2.957  -14.095 1.00 45.19 205 A 1 
ATOM 1613 C CA  . LYS A 1 205 ? -9.387  -3.878  -15.222 1.00 46.34 205 A 1 
ATOM 1614 C C   . LYS A 1 205 ? -8.636  -5.200  -15.018 1.00 45.22 205 A 1 
ATOM 1615 O O   . LYS A 1 205 ? -8.679  -6.079  -15.878 1.00 43.18 205 A 1 
ATOM 1616 C CB  . LYS A 1 205 ? -8.988  -3.191  -16.539 1.00 45.85 205 A 1 
ATOM 1617 C CG  . LYS A 1 205 ? -9.789  -1.908  -16.821 1.00 44.56 205 A 1 
ATOM 1618 C CD  . LYS A 1 205 ? -9.346  -1.279  -18.148 1.00 44.55 205 A 1 
ATOM 1619 C CE  . LYS A 1 205 ? -10.113 0.025   -18.394 1.00 40.65 205 A 1 
ATOM 1620 N NZ  . LYS A 1 205 ? -9.664  0.704   -19.639 1.00 36.83 205 A 1 
ATOM 1621 N N   . SER A 1 206 ? -7.917  -5.335  -13.900 1.00 47.51 206 A 1 
ATOM 1622 C CA  . SER A 1 206 ? -7.151  -6.534  -13.575 1.00 46.20 206 A 1 
ATOM 1623 C C   . SER A 1 206 ? -8.080  -7.679  -13.187 1.00 46.57 206 A 1 
ATOM 1624 O O   . SER A 1 206 ? -8.980  -7.508  -12.377 1.00 46.65 206 A 1 
ATOM 1625 C CB  . SER A 1 206 ? -6.172  -6.245  -12.441 1.00 43.86 206 A 1 
ATOM 1626 O OG  . SER A 1 206 ? -5.401  -7.398  -12.165 1.00 38.92 206 A 1 
ATOM 1627 N N   . LYS A 1 207 ? -7.814  -8.875  -13.724 1.00 43.26 207 A 1 
ATOM 1628 C CA  . LYS A 1 207 ? -8.489  -10.113 -13.295 1.00 44.06 207 A 1 
ATOM 1629 C C   . LYS A 1 207 ? -7.840  -10.737 -12.056 1.00 42.63 207 A 1 
ATOM 1630 O O   . LYS A 1 207 ? -8.471  -11.522 -11.370 1.00 40.82 207 A 1 
ATOM 1631 C CB  . LYS A 1 207 ? -8.516  -11.126 -14.447 1.00 43.33 207 A 1 
ATOM 1632 C CG  . LYS A 1 207 ? -9.338  -10.641 -15.648 1.00 42.64 207 A 1 
ATOM 1633 C CD  . LYS A 1 207 ? -9.433  -11.751 -16.703 1.00 39.61 207 A 1 
ATOM 1634 C CE  . LYS A 1 207 ? -10.266 -11.289 -17.902 1.00 35.14 207 A 1 
ATOM 1635 N NZ  . LYS A 1 207 ? -10.409 -12.364 -18.912 1.00 30.65 207 A 1 
ATOM 1636 N N   . VAL A 1 208 ? -6.573  -10.403 -11.795 1.00 44.95 208 A 1 
ATOM 1637 C CA  . VAL A 1 208 ? -5.796  -10.945 -10.672 1.00 42.40 208 A 1 
ATOM 1638 C C   . VAL A 1 208 ? -5.962  -10.066 -9.439  1.00 42.90 208 A 1 
ATOM 1639 O O   . VAL A 1 208 ? -6.127  -10.581 -8.343  1.00 41.98 208 A 1 
ATOM 1640 C CB  . VAL A 1 208 ? -4.315  -11.099 -11.066 1.00 39.51 208 A 1 
ATOM 1641 C CG1 . VAL A 1 208 ? -3.445  -11.589 -9.914  1.00 35.15 208 A 1 
ATOM 1642 C CG2 . VAL A 1 208 ? -4.176  -12.113 -12.208 1.00 40.18 208 A 1 
ATOM 1643 N N   . TYR A 1 209 ? -5.997  -8.756  -9.610  1.00 42.79 209 A 1 
ATOM 1644 C CA  . TYR A 1 209 ? -6.148  -7.793  -8.522  1.00 42.18 209 A 1 
ATOM 1645 C C   . TYR A 1 209 ? -7.405  -6.920  -8.711  1.00 41.50 209 A 1 
ATOM 1646 O O   . TYR A 1 209 ? -7.297  -5.718  -8.955  1.00 40.14 209 A 1 
ATOM 1647 C CB  . TYR A 1 209 ? -4.840  -7.007  -8.380  1.00 40.49 209 A 1 
ATOM 1648 C CG  . TYR A 1 209 ? -4.558  -6.557  -6.962  1.00 38.27 209 A 1 
ATOM 1649 C CD1 . TYR A 1 209 ? -4.998  -5.301  -6.508  1.00 36.13 209 A 1 
ATOM 1650 C CD2 . TYR A 1 209 ? -3.834  -7.402  -6.099  1.00 34.40 209 A 1 
ATOM 1651 C CE1 . TYR A 1 209 ? -4.712  -4.886  -5.198  1.00 32.81 209 A 1 
ATOM 1652 C CE2 . TYR A 1 209 ? -3.545  -6.990  -4.785  1.00 33.76 209 A 1 
ATOM 1653 C CZ  . TYR A 1 209 ? -3.980  -5.729  -4.332  1.00 35.93 209 A 1 
ATOM 1654 O OH  . TYR A 1 209 ? -3.693  -5.324  -3.064  1.00 34.38 209 A 1 
ATOM 1655 N N   . PRO A 1 210 ? -8.613  -7.516  -8.667  1.00 40.90 210 A 1 
ATOM 1656 C CA  . PRO A 1 210 ? -9.849  -6.781  -8.901  1.00 41.18 210 A 1 
ATOM 1657 C C   . PRO A 1 210 ? -10.180 -5.880  -7.704  1.00 41.87 210 A 1 
ATOM 1658 O O   . PRO A 1 210 ? -10.501 -6.353  -6.614  1.00 42.68 210 A 1 
ATOM 1659 C CB  . PRO A 1 210 ? -10.908 -7.853  -9.162  1.00 39.76 210 A 1 
ATOM 1660 C CG  . PRO A 1 210 ? -10.411 -9.039  -8.343  1.00 39.17 210 A 1 
ATOM 1661 C CD  . PRO A 1 210 ? -8.903  -8.929  -8.455  1.00 48.38 210 A 1 
ATOM 1662 N N   . LEU A 1 211 ? -10.112 -4.576  -7.930  1.00 44.25 211 A 1 
ATOM 1663 C CA  . LEU A 1 211 ? -10.592 -3.539  -7.024  1.00 44.62 211 A 1 
ATOM 1664 C C   . LEU A 1 211 ? -11.672 -2.719  -7.727  1.00 43.52 211 A 1 
ATOM 1665 O O   . LEU A 1 211 ? -11.533 -2.376  -8.901  1.00 42.10 211 A 1 
ATOM 1666 C CB  . LEU A 1 211 ? -9.445  -2.627  -6.570  1.00 43.50 211 A 1 
ATOM 1667 C CG  . LEU A 1 211 ? -8.353  -3.313  -5.736  1.00 39.68 211 A 1 
ATOM 1668 C CD1 . LEU A 1 211 ? -7.299  -2.277  -5.365  1.00 37.29 211 A 1 
ATOM 1669 C CD2 . LEU A 1 211 ? -8.889  -3.905  -4.435  1.00 39.23 211 A 1 
ATOM 1670 N N   . GLY A 1 212 ? -12.729 -2.382  -7.002  1.00 48.50 212 A 1 
ATOM 1671 C CA  . GLY A 1 212 ? -13.897 -1.671  -7.514  1.00 47.45 212 A 1 
ATOM 1672 C C   . GLY A 1 212 ? -15.199 -2.369  -7.124  1.00 48.17 212 A 1 
ATOM 1673 O O   . GLY A 1 212 ? -15.194 -3.442  -6.535  1.00 46.49 212 A 1 
ATOM 1674 N N   . GLY A 1 213 ? -16.327 -1.750  -7.440  1.00 46.82 213 A 1 
ATOM 1675 C CA  . GLY A 1 213 ? -17.657 -2.244  -7.083  1.00 46.54 213 A 1 
ATOM 1676 C C   . GLY A 1 213 ? -18.559 -1.109  -6.605  1.00 48.16 213 A 1 
ATOM 1677 O O   . GLY A 1 213 ? -18.156 0.055   -6.607  1.00 45.60 213 A 1 
ATOM 1678 N N   . GLU A 1 214 ? -19.766 -1.443  -6.182  1.00 43.71 214 A 1 
ATOM 1679 C CA  . GLU A 1 214 ? -20.770 -0.467  -5.719  1.00 44.16 214 A 1 
ATOM 1680 C C   . GLU A 1 214 ? -20.265 0.393   -4.553  1.00 45.58 214 A 1 
ATOM 1681 O O   . GLU A 1 214 ? -20.607 1.570   -4.458  1.00 44.07 214 A 1 
ATOM 1682 C CB  . GLU A 1 214 ? -22.051 -1.205  -5.305  1.00 41.82 214 A 1 
ATOM 1683 C CG  . GLU A 1 214 ? -22.733 -1.894  -6.500  1.00 36.34 214 A 1 
ATOM 1684 C CD  . GLU A 1 214 ? -24.060 -2.578  -6.127  1.00 33.07 214 A 1 
ATOM 1685 O OE1 . GLU A 1 214 ? -24.761 -2.985  -7.078  1.00 30.02 214 A 1 
ATOM 1686 O OE2 . GLU A 1 214 ? -24.336 -2.718  -4.918  1.00 30.31 214 A 1 
ATOM 1687 N N   . GLY A 1 215 ? -19.368 -0.141  -3.718  1.00 47.29 215 A 1 
ATOM 1688 C CA  . GLY A 1 215 ? -18.752 0.586   -2.606  1.00 45.82 215 A 1 
ATOM 1689 C C   . GLY A 1 215 ? -17.839 1.750   -3.015  1.00 47.64 215 A 1 
ATOM 1690 O O   . GLY A 1 215 ? -17.536 2.586   -2.170  1.00 45.65 215 A 1 
ATOM 1691 N N   . ILE A 1 216 ? -17.418 1.853   -4.282  1.00 57.23 216 A 1 
ATOM 1692 C CA  . ILE A 1 216 ? -16.544 2.938   -4.780  1.00 57.10 216 A 1 
ATOM 1693 C C   . ILE A 1 216 ? -17.185 3.671   -5.970  1.00 59.88 216 A 1 
ATOM 1694 O O   . ILE A 1 216 ? -16.495 4.169   -6.856  1.00 55.29 216 A 1 
ATOM 1695 C CB  . ILE A 1 216 ? -15.100 2.460   -5.087  1.00 51.29 216 A 1 
ATOM 1696 C CG1 . ILE A 1 216 ? -14.562 1.398   -4.108  1.00 47.06 216 A 1 
ATOM 1697 C CG2 . ILE A 1 216 ? -14.151 3.667   -5.025  1.00 46.57 216 A 1 
ATOM 1698 C CD1 . ILE A 1 216 ? -13.151 0.900   -4.472  1.00 43.37 216 A 1 
ATOM 1699 N N   . SER A 1 217 ? -18.509 3.766   -6.014  1.00 64.85 217 A 1 
ATOM 1700 C CA  . SER A 1 217 ? -19.261 4.476   -7.060  1.00 65.87 217 A 1 
ATOM 1701 C C   . SER A 1 217 ? -19.244 5.997   -6.862  1.00 68.41 217 A 1 
ATOM 1702 O O   . SER A 1 217 ? -20.281 6.654   -6.774  1.00 64.35 217 A 1 
ATOM 1703 C CB  . SER A 1 217 ? -20.684 3.912   -7.162  1.00 60.02 217 A 1 
ATOM 1704 O OG  . SER A 1 217 ? -21.386 4.105   -5.949  1.00 51.97 217 A 1 
ATOM 1705 N N   . LEU A 1 218 ? -18.045 6.590   -6.728  1.00 73.30 218 A 1 
ATOM 1706 C CA  . LEU A 1 218 ? -17.901 8.032   -6.582  1.00 74.73 218 A 1 
ATOM 1707 C C   . LEU A 1 218 ? -17.888 8.697   -7.968  1.00 74.91 218 A 1 
ATOM 1708 O O   . LEU A 1 218 ? -17.098 8.317   -8.830  1.00 72.59 218 A 1 
ATOM 1709 C CB  . LEU A 1 218 ? -16.641 8.337   -5.749  1.00 74.09 218 A 1 
ATOM 1710 C CG  . LEU A 1 218 ? -16.627 9.756   -5.160  1.00 72.54 218 A 1 
ATOM 1711 C CD1 . LEU A 1 218 ? -17.675 9.926   -4.068  1.00 69.06 218 A 1 
ATOM 1712 C CD2 . LEU A 1 218 ? -15.273 10.056  -4.525  1.00 69.73 218 A 1 
ATOM 1713 N N   . SER A 1 219 ? -18.747 9.697   -8.172  1.00 78.21 219 A 1 
ATOM 1714 C CA  . SER A 1 219 ? -18.754 10.453  -9.428  1.00 79.20 219 A 1 
ATOM 1715 C C   . SER A 1 219 ? -17.443 11.219  -9.612  1.00 80.59 219 A 1 
ATOM 1716 O O   . SER A 1 219 ? -16.763 11.568  -8.640  1.00 80.95 219 A 1 
ATOM 1717 C CB  . SER A 1 219 ? -19.971 11.385  -9.533  1.00 78.29 219 A 1 
ATOM 1718 O OG  . SER A 1 219 ? -19.718 12.685  -9.039  1.00 76.89 219 A 1 
ATOM 1719 N N   . ARG A 1 220 ? -17.089 11.517  -10.861 1.00 78.96 220 A 1 
ATOM 1720 C CA  . ARG A 1 220 ? -15.876 12.277  -11.194 1.00 80.02 220 A 1 
ATOM 1721 C C   . ARG A 1 220 ? -15.818 13.615  -10.449 1.00 82.62 220 A 1 
ATOM 1722 O O   . ARG A 1 220 ? -14.768 13.985  -9.934  1.00 82.89 220 A 1 
ATOM 1723 C CB  . ARG A 1 220 ? -15.839 12.473  -12.715 1.00 78.08 220 A 1 
ATOM 1724 C CG  . ARG A 1 220 ? -14.578 13.225  -13.167 1.00 71.62 220 A 1 
ATOM 1725 C CD  . ARG A 1 220 ? -14.628 13.549  -14.658 1.00 69.45 220 A 1 
ATOM 1726 N NE  . ARG A 1 220 ? -14.662 12.328  -15.487 1.00 63.56 220 A 1 
ATOM 1727 C CZ  . ARG A 1 220 ? -14.821 12.303  -16.796 1.00 57.85 220 A 1 
ATOM 1728 N NH1 . ARG A 1 220 ? -14.973 13.394  -17.494 1.00 53.90 220 A 1 
ATOM 1729 N NH2 . ARG A 1 220 ? -14.835 11.166  -17.431 1.00 50.66 220 A 1 
ATOM 1730 N N   . GLU A 1 221 ? -16.934 14.303  -10.354 1.00 83.22 221 A 1 
ATOM 1731 C CA  . GLU A 1 221 ? -17.070 15.604  -9.699  1.00 84.81 221 A 1 
ATOM 1732 C C   . GLU A 1 221 ? -16.794 15.494  -8.199  1.00 86.35 221 A 1 
ATOM 1733 O O   . GLU A 1 221 ? -16.053 16.302  -7.644  1.00 86.36 221 A 1 
ATOM 1734 C CB  . GLU A 1 221 ? -18.483 16.183  -9.917  1.00 84.82 221 A 1 
ATOM 1735 C CG  . GLU A 1 221 ? -18.894 16.378  -11.390 1.00 79.17 221 A 1 
ATOM 1736 C CD  . GLU A 1 221 ? -19.055 15.053  -12.152 1.00 74.07 221 A 1 
ATOM 1737 O OE1 . GLU A 1 221 ? -18.664 15.008  -13.341 1.00 66.65 221 A 1 
ATOM 1738 O OE2 . GLU A 1 221 ? -19.425 14.031  -11.513 1.00 66.63 221 A 1 
ATOM 1739 N N   . LYS A 1 222 ? -17.299 14.441  -7.551  1.00 84.99 222 A 1 
ATOM 1740 C CA  . LYS A 1 222 ? -17.039 14.153  -6.136  1.00 85.04 222 A 1 
ATOM 1741 C C   . LYS A 1 222 ? -15.577 13.778  -5.887  1.00 85.92 222 A 1 
ATOM 1742 O O   . LYS A 1 222 ? -15.000 14.216  -4.898  1.00 85.70 222 A 1 
ATOM 1743 C CB  . LYS A 1 222 ? -17.982 13.049  -5.654  1.00 85.09 222 A 1 
ATOM 1744 C CG  . LYS A 1 222 ? -19.437 13.510  -5.510  1.00 84.82 222 A 1 
ATOM 1745 C CD  . LYS A 1 222 ? -20.291 12.336  -5.008  1.00 81.94 222 A 1 
ATOM 1746 C CE  . LYS A 1 222 ? -21.723 12.770  -4.692  1.00 78.60 222 A 1 
ATOM 1747 N NZ  . LYS A 1 222 ? -22.456 11.696  -3.971  1.00 73.45 222 A 1 
ATOM 1748 N N   . VAL A 1 223 ? -14.937 13.032  -6.798  1.00 84.87 223 A 1 
ATOM 1749 C CA  . VAL A 1 223 ? -13.488 12.759  -6.715  1.00 84.26 223 A 1 
ATOM 1750 C C   . VAL A 1 223 ? -12.690 14.058  -6.814  1.00 86.29 223 A 1 
ATOM 1751 O O   . VAL A 1 223 ? -11.775 14.277  -6.021  1.00 86.58 223 A 1 
ATOM 1752 C CB  . VAL A 1 223 ? -13.010 11.763  -7.791  1.00 82.35 223 A 1 
ATOM 1753 C CG1 . VAL A 1 223 ? -11.498 11.491  -7.674  1.00 78.16 223 A 1 
ATOM 1754 C CG2 . VAL A 1 223 ? -13.706 10.406  -7.677  1.00 77.95 223 A 1 
ATOM 1755 N N   . ILE A 1 224 ? -13.040 14.932  -7.758  1.00 85.75 224 A 1 
ATOM 1756 C CA  . ILE A 1 224 ? -12.402 16.247  -7.910  1.00 86.83 224 A 1 
ATOM 1757 C C   . ILE A 1 224 ? -12.593 17.080  -6.640  1.00 88.10 224 A 1 
ATOM 1758 O O   . ILE A 1 224 ? -11.611 17.622  -6.135  1.00 88.49 224 A 1 
ATOM 1759 C CB  . ILE A 1 224 ? -12.930 16.976  -9.170  1.00 86.78 224 A 1 
ATOM 1760 C CG1 . ILE A 1 224 ? -12.406 16.264  -10.440 1.00 85.80 224 A 1 
ATOM 1761 C CG2 . ILE A 1 224 ? -12.505 18.457  -9.182  1.00 85.62 224 A 1 
ATOM 1762 C CD1 . ILE A 1 224 ? -13.101 16.709  -11.728 1.00 82.68 224 A 1 
ATOM 1763 N N   . HIS A 1 225 ? -13.805 17.130  -6.090  1.00 90.22 225 A 1 
ATOM 1764 C CA  . HIS A 1 225 ? -14.104 17.835  -4.842  1.00 91.07 225 A 1 
ATOM 1765 C C   . HIS A 1 225 ? -13.234 17.329  -3.682  1.00 91.33 225 A 1 
ATOM 1766 O O   . HIS A 1 225 ? -12.548 18.122  -3.030  1.00 91.26 225 A 1 
ATOM 1767 C CB  . HIS A 1 225 ? -15.598 17.685  -4.524  1.00 91.81 225 A 1 
ATOM 1768 C CG  . HIS A 1 225 ? -15.984 18.395  -3.250  1.00 90.63 225 A 1 
ATOM 1769 N ND1 . HIS A 1 225 ? -16.333 19.723  -3.142  1.00 80.31 225 A 1 
ATOM 1770 C CD2 . HIS A 1 225 ? -16.007 17.860  -1.992  1.00 80.18 225 A 1 
ATOM 1771 C CE1 . HIS A 1 225 ? -16.557 19.980  -1.846  1.00 82.55 225 A 1 
ATOM 1772 N NE2 . HIS A 1 225 ? -16.369 18.873  -1.110  1.00 83.99 225 A 1 
ATOM 1773 N N   . GLY A 1 226 ? -13.181 16.005  -3.472  1.00 90.27 226 A 1 
ATOM 1774 C CA  . GLY A 1 226 ? -12.338 15.395  -2.442  1.00 89.96 226 A 1 
ATOM 1775 C C   . GLY A 1 226 ? -10.854 15.720  -2.631  1.00 90.83 226 A 1 
ATOM 1776 O O   . GLY A 1 226 ? -10.165 16.091  -1.682  1.00 90.72 226 A 1 
ATOM 1777 N N   . LEU A 1 227 ? -10.348 15.680  -3.871  1.00 89.22 227 A 1 
ATOM 1778 C CA  . LEU A 1 227 ? -8.963  16.046  -4.185  1.00 89.43 227 A 1 
ATOM 1779 C C   . LEU A 1 227 ? -8.659  17.525  -3.933  1.00 91.07 227 A 1 
ATOM 1780 O O   . LEU A 1 227 ? -7.578  17.854  -3.443  1.00 91.33 227 A 1 
ATOM 1781 C CB  . LEU A 1 227 ? -8.675  15.708  -5.654  1.00 88.10 227 A 1 
ATOM 1782 C CG  . LEU A 1 227 ? -8.402  14.218  -5.898  1.00 85.19 227 A 1 
ATOM 1783 C CD1 . LEU A 1 227 ? -8.331  13.940  -7.399  1.00 82.07 227 A 1 
ATOM 1784 C CD2 . LEU A 1 227 ? -7.058  13.841  -5.280  1.00 81.44 227 A 1 
ATOM 1785 N N   . GLU A 1 228 ? -9.571  18.423  -4.257  1.00 91.80 228 A 1 
ATOM 1786 C CA  . GLU A 1 228 ? -9.394  19.854  -3.991  1.00 92.76 228 A 1 
ATOM 1787 C C   . GLU A 1 228 ? -9.384  20.146  -2.487  1.00 93.32 228 A 1 
ATOM 1788 O O   . GLU A 1 228 ? -8.500  20.868  -2.013  1.00 92.99 228 A 1 
ATOM 1789 C CB  . GLU A 1 228 ? -10.456 20.669  -4.738  1.00 93.07 228 A 1 
ATOM 1790 C CG  . GLU A 1 228 ? -10.141 20.664  -6.242  1.00 90.33 228 A 1 
ATOM 1791 C CD  . GLU A 1 228 ? -11.020 21.589  -7.077  1.00 88.58 228 A 1 
ATOM 1792 O OE1 . GLU A 1 228 ? -10.492 22.036  -8.134  1.00 79.82 228 A 1 
ATOM 1793 O OE2 . GLU A 1 228 ? -12.170 21.863  -6.706  1.00 81.48 228 A 1 
ATOM 1794 N N   . SER A 1 229 ? -10.264 19.486  -1.722  1.00 95.14 229 A 1 
ATOM 1795 C CA  . SER A 1 229 ? -10.252 19.509  -0.256  1.00 94.72 229 A 1 
ATOM 1796 C C   . SER A 1 229 ? -8.942  18.940  0.303   1.00 94.87 229 A 1 
ATOM 1797 O O   . SER A 1 229 ? -8.297  19.572  1.144   1.00 94.23 229 A 1 
ATOM 1798 C CB  . SER A 1 229 ? -11.453 18.729  0.297   1.00 93.84 229 A 1 
ATOM 1799 O OG  . SER A 1 229 ? -12.648 19.324  -0.167  1.00 79.54 229 A 1 
ATOM 1800 N N   . ALA A 1 230 ? -8.463  17.811  -0.223  1.00 93.69 230 A 1 
ATOM 1801 C CA  . ALA A 1 230 ? -7.183  17.208  0.146   1.00 93.22 230 A 1 
ATOM 1802 C C   . ALA A 1 230 ? -5.990  18.149  -0.087  1.00 93.86 230 A 1 
ATOM 1803 O O   . ALA A 1 230 ? -5.111  18.270  0.769   1.00 93.50 230 A 1 
ATOM 1804 C CB  . ALA A 1 230 ? -7.014  15.914  -0.659  1.00 92.15 230 A 1 
ATOM 1805 N N   . ILE A 1 231 ? -5.965  18.852  -1.221  1.00 92.52 231 A 1 
ATOM 1806 C CA  . ILE A 1 231 ? -4.936  19.857  -1.529  1.00 92.66 231 A 1 
ATOM 1807 C C   . ILE A 1 231 ? -4.963  20.994  -0.502  1.00 92.99 231 A 1 
ATOM 1808 O O   . ILE A 1 231 ? -3.903  21.416  -0.023  1.00 92.42 231 A 1 
ATOM 1809 C CB  . ILE A 1 231 ? -5.113  20.394  -2.973  1.00 92.37 231 A 1 
ATOM 1810 C CG1 . ILE A 1 231 ? -4.736  19.304  -4.003  1.00 91.30 231 A 1 
ATOM 1811 C CG2 . ILE A 1 231 ? -4.255  21.652  -3.226  1.00 91.20 231 A 1 
ATOM 1812 C CD1 . ILE A 1 231 ? -5.255  19.588  -5.420  1.00 88.82 231 A 1 
ATOM 1813 N N   . ALA A 1 232 ? -6.149  21.493  -0.153  1.00 94.73 232 A 1 
ATOM 1814 C CA  . ALA A 1 232 ? -6.304  22.547  0.845   1.00 95.11 232 A 1 
ATOM 1815 C C   . ALA A 1 232 ? -5.811  22.081  2.226   1.00 94.70 232 A 1 
ATOM 1816 O O   . ALA A 1 232 ? -4.978  22.754  2.840   1.00 93.82 232 A 1 
ATOM 1817 C CB  . ALA A 1 232 ? -7.767  23.005  0.862   1.00 95.80 232 A 1 
ATOM 1818 N N   . LEU A 1 233 ? -6.221  20.885  2.672   1.00 95.21 233 A 1 
ATOM 1819 C CA  . LEU A 1 233 ? -5.787  20.273  3.934   1.00 94.74 233 A 1 
ATOM 1820 C C   . LEU A 1 233 ? -4.275  20.055  3.968   1.00 93.91 233 A 1 
ATOM 1821 O O   . LEU A 1 233 ? -3.620  20.417  4.949   1.00 92.73 233 A 1 
ATOM 1822 C CB  . LEU A 1 233 ? -6.519  18.937  4.140   1.00 94.88 233 A 1 
ATOM 1823 C CG  . LEU A 1 233 ? -8.021  19.078  4.432   1.00 92.88 233 A 1 
ATOM 1824 C CD1 . LEU A 1 233 ? -8.656  17.690  4.462   1.00 90.03 233 A 1 
ATOM 1825 C CD2 . LEU A 1 233 ? -8.276  19.778  5.765   1.00 90.17 233 A 1 
ATOM 1826 N N   . ARG A 1 234 ? -3.694  19.536  2.892   1.00 91.94 234 A 1 
ATOM 1827 C CA  . ARG A 1 234 ? -2.245  19.318  2.782   1.00 90.90 234 A 1 
ATOM 1828 C C   . ARG A 1 234 ? -1.451  20.613  2.953   1.00 90.30 234 A 1 
ATOM 1829 O O   . ARG A 1 234 ? -0.412  20.600  3.616   1.00 88.47 234 A 1 
ATOM 1830 C CB  . ARG A 1 234 ? -1.945  18.632  1.443   1.00 90.33 234 A 1 
ATOM 1831 C CG  . ARG A 1 234 ? -0.444  18.448  1.168   1.00 87.33 234 A 1 
ATOM 1832 C CD  . ARG A 1 234 ? 0.251   17.597  2.235   1.00 82.05 234 A 1 
ATOM 1833 N NE  . ARG A 1 234 ? 1.688   17.507  1.967   1.00 77.21 234 A 1 
ATOM 1834 C CZ  . ARG A 1 234 ? 2.622   18.355  2.371   1.00 72.24 234 A 1 
ATOM 1835 N NH1 . ARG A 1 234 ? 2.366   19.376  3.138   1.00 65.00 234 A 1 
ATOM 1836 N NH2 . ARG A 1 234 ? 3.848   18.181  1.983   1.00 66.00 234 A 1 
ATOM 1837 N N   . LYS A 1 235 ? -1.939  21.720  2.380   1.00 89.89 235 A 1 
ATOM 1838 C CA  . LYS A 1 235 ? -1.298  23.045  2.497   1.00 88.78 235 A 1 
ATOM 1839 C C   . LYS A 1 235 ? -1.311  23.590  3.925   1.00 88.46 235 A 1 
ATOM 1840 O O   . LYS A 1 235 ? -0.401  24.329  4.281   1.00 86.76 235 A 1 
ATOM 1841 C CB  . LYS A 1 235 ? -1.965  24.038  1.537   1.00 88.87 235 A 1 
ATOM 1842 C CG  . LYS A 1 235 ? -1.570  23.800  0.073   1.00 86.93 235 A 1 
ATOM 1843 C CD  . LYS A 1 235 ? -2.353  24.763  -0.827  1.00 82.93 235 A 1 
ATOM 1844 C CE  . LYS A 1 235 ? -1.969  24.574  -2.296  1.00 79.30 235 A 1 
ATOM 1845 N NZ  . LYS A 1 235 ? -2.698  25.531  -3.165  1.00 71.44 235 A 1 
ATOM 1846 N N   . THR A 1 236 ? -2.264  23.184  4.764   1.00 91.14 236 A 1 
ATOM 1847 C CA  . THR A 1 236 ? -2.286  23.590  6.186   1.00 90.44 236 A 1 
ATOM 1848 C C   . THR A 1 236 ? -1.133  22.987  6.999   1.00 88.84 236 A 1 
ATOM 1849 O O   . THR A 1 236 ? -0.790  23.502  8.063   1.00 86.62 236 A 1 
ATOM 1850 C CB  . THR A 1 236 ? -3.597  23.226  6.897   1.00 91.70 236 A 1 
ATOM 1851 O OG1 . THR A 1 236 ? -3.648  21.840  7.183   1.00 90.09 236 A 1 
ATOM 1852 C CG2 . THR A 1 236 ? -4.864  23.634  6.150   1.00 89.08 236 A 1 
ATOM 1853 N N   . GLY A 1 237 ? -0.557  21.863  6.556   1.00 88.82 237 A 1 
ATOM 1854 C CA  . GLY A 1 237 ? 0.470   21.115  7.281   1.00 87.21 237 A 1 
ATOM 1855 C C   . GLY A 1 237 ? -0.012  20.458  8.586   1.00 87.23 237 A 1 
ATOM 1856 O O   . GLY A 1 237 ? 0.817   19.961  9.349   1.00 84.73 237 A 1 
ATOM 1857 N N   . LYS A 1 238 ? -1.317  20.455  8.883   1.00 89.12 238 A 1 
ATOM 1858 C CA  . LYS A 1 238 ? -1.864  19.986  10.174  1.00 89.17 238 A 1 
ATOM 1859 C C   . LYS A 1 238 ? -1.802  18.466  10.351  1.00 89.16 238 A 1 
ATOM 1860 O O   . LYS A 1 238 ? -1.579  18.026  11.471  1.00 86.87 238 A 1 
ATOM 1861 C CB  . LYS A 1 238 ? -3.314  20.469  10.339  1.00 88.90 238 A 1 
ATOM 1862 C CG  . LYS A 1 238 ? -3.468  21.983  10.578  1.00 85.73 238 A 1 
ATOM 1863 C CD  . LYS A 1 238 ? -4.971  22.307  10.693  1.00 83.49 238 A 1 
ATOM 1864 C CE  . LYS A 1 238 ? -5.287  23.793  10.878  1.00 78.15 238 A 1 
ATOM 1865 N NZ  . LYS A 1 238 ? -6.770  24.006  10.881  1.00 71.37 238 A 1 
ATOM 1866 N N   . TYR A 1 239 ? -1.974  17.684  9.284   1.00 91.10 239 A 1 
ATOM 1867 C CA  . TYR A 1 239 ? -2.312  16.256  9.376   1.00 90.74 239 A 1 
ATOM 1868 C C   . TYR A 1 239 ? -1.234  15.285  8.874   1.00 89.35 239 A 1 
ATOM 1869 O O   . TYR A 1 239 ? -1.455  14.086  8.873   1.00 85.36 239 A 1 
ATOM 1870 C CB  . TYR A 1 239 ? -3.667  16.031  8.692   1.00 91.29 239 A 1 
ATOM 1871 C CG  . TYR A 1 239 ? -4.775  16.900  9.255   1.00 92.40 239 A 1 
ATOM 1872 C CD1 . TYR A 1 239 ? -5.188  16.731  10.593  1.00 90.41 239 A 1 
ATOM 1873 C CD2 . TYR A 1 239 ? -5.381  17.889  8.459   1.00 91.14 239 A 1 
ATOM 1874 C CE1 . TYR A 1 239 ? -6.193  17.551  11.134  1.00 90.24 239 A 1 
ATOM 1875 C CE2 . TYR A 1 239 ? -6.391  18.708  8.997   1.00 90.68 239 A 1 
ATOM 1876 C CZ  . TYR A 1 239 ? -6.796  18.542  10.339  1.00 91.61 239 A 1 
ATOM 1877 O OH  . TYR A 1 239 ? -7.762  19.335  10.871  1.00 90.47 239 A 1 
ATOM 1878 N N   . GLY A 1 240 ? -0.064  15.759  8.454   1.00 88.83 240 A 1 
ATOM 1879 C CA  . GLY A 1 240 ? 0.988   14.861  7.950   1.00 88.39 240 A 1 
ATOM 1880 C C   . GLY A 1 240 ? 0.631   14.149  6.635   1.00 89.42 240 A 1 
ATOM 1881 O O   . GLY A 1 240 ? 1.128   13.058  6.384   1.00 87.67 240 A 1 
ATOM 1882 N N   . ILE A 1 241 ? -0.221  14.761  5.787   1.00 89.24 241 A 1 
ATOM 1883 C CA  . ILE A 1 241 ? -0.644  14.201  4.486   1.00 90.00 241 A 1 
ATOM 1884 C C   . ILE A 1 241 ? 0.547   14.150  3.530   1.00 89.21 241 A 1 
ATOM 1885 O O   . ILE A 1 241 ? 1.056   15.209  3.152   1.00 87.87 241 A 1 
ATOM 1886 C CB  . ILE A 1 241 ? -1.791  15.031  3.868   1.00 90.88 241 A 1 
ATOM 1887 C CG1 . ILE A 1 241 ? -3.046  15.009  4.769   1.00 90.42 241 A 1 
ATOM 1888 C CG2 . ILE A 1 241 ? -2.139  14.508  2.455   1.00 90.18 241 A 1 
ATOM 1889 C CD1 . ILE A 1 241 ? -4.114  16.037  4.369   1.00 88.73 241 A 1 
ATOM 1890 N N   . ILE A 1 242 ? 0.973   12.951  3.104   1.00 87.43 242 A 1 
ATOM 1891 C CA  . ILE A 1 242 ? 2.195   12.782  2.292   1.00 86.52 242 A 1 
ATOM 1892 C C   . ILE A 1 242 ? 2.031   13.150  0.816   1.00 85.85 242 A 1 
ATOM 1893 O O   . ILE A 1 242 ? 3.016   13.514  0.174   1.00 84.37 242 A 1 
ATOM 1894 C CB  . ILE A 1 242 ? 2.785   11.360  2.418   1.00 85.14 242 A 1 
ATOM 1895 C CG1 . ILE A 1 242 ? 1.836   10.256  1.909   1.00 78.88 242 A 1 
ATOM 1896 C CG2 . ILE A 1 242 ? 3.221   11.112  3.870   1.00 77.10 242 A 1 
ATOM 1897 C CD1 . ILE A 1 242 ? 2.548   8.912   1.719   1.00 74.72 242 A 1 
ATOM 1898 N N   . ASN A 1 243 ? 0.820   13.078  0.281   1.00 85.32 243 A 1 
ATOM 1899 C CA  . ASN A 1 243 ? 0.564   13.366  -1.128  1.00 85.07 243 A 1 
ATOM 1900 C C   . ASN A 1 243 ? 0.982   14.805  -1.476  1.00 85.01 243 A 1 
ATOM 1901 O O   . ASN A 1 243 ? 0.689   15.757  -0.742  1.00 84.23 243 A 1 
ATOM 1902 C CB  . ASN A 1 243 ? -0.911  13.122  -1.466  1.00 84.58 243 A 1 
ATOM 1903 C CG  . ASN A 1 243 ? -1.390  11.737  -1.079  1.00 83.86 243 A 1 
ATOM 1904 O OD1 . ASN A 1 243 ? -1.748  11.506  0.067   1.00 78.61 243 A 1 
ATOM 1905 N ND2 . ASN A 1 243 ? -1.403  10.798  -1.996  1.00 78.50 243 A 1 
ATOM 1906 N N   . SER A 1 244 ? 1.654   14.964  -2.612  1.00 82.45 244 A 1 
ATOM 1907 C CA  . SER A 1 244 ? 2.040   16.286  -3.116  1.00 82.18 244 A 1 
ATOM 1908 C C   . SER A 1 244 ? 0.815   17.025  -3.673  1.00 83.30 244 A 1 
ATOM 1909 O O   . SER A 1 244 ? 0.106   16.470  -4.522  1.00 83.36 244 A 1 
ATOM 1910 C CB  . SER A 1 244 ? 3.129   16.149  -4.179  1.00 80.61 244 A 1 
ATOM 1911 O OG  . SER A 1 244 ? 3.211   17.299  -5.000  1.00 75.14 244 A 1 
ATOM 1912 N N   . PRO A 1 245 ? 0.589   18.298  -3.292  1.00 86.18 245 A 1 
ATOM 1913 C CA  . PRO A 1 245 ? -0.414  19.152  -3.923  1.00 86.69 245 A 1 
ATOM 1914 C C   . PRO A 1 245 ? -0.283  19.230  -5.445  1.00 87.09 245 A 1 
ATOM 1915 O O   . PRO A 1 245 ? -1.293  19.267  -6.144  1.00 86.39 245 A 1 
ATOM 1916 C CB  . PRO A 1 245 ? -0.219  20.539  -3.300  1.00 86.01 245 A 1 
ATOM 1917 C CG  . PRO A 1 245 ? 0.327   20.225  -1.914  1.00 83.44 245 A 1 
ATOM 1918 C CD  . PRO A 1 245 ? 1.197   18.999  -2.159  1.00 85.25 245 A 1 
ATOM 1919 N N   . VAL A 1 246 ? 0.951   19.227  -5.963  1.00 82.57 246 A 1 
ATOM 1920 C CA  . VAL A 1 246 ? 1.227   19.248  -7.406  1.00 82.20 246 A 1 
ATOM 1921 C C   . VAL A 1 246 ? 0.761   17.950  -8.061  1.00 82.20 246 A 1 
ATOM 1922 O O   . VAL A 1 246 ? 0.093   17.995  -9.097  1.00 81.79 246 A 1 
ATOM 1923 C CB  . VAL A 1 246 ? 2.721   19.505  -7.678  1.00 82.00 246 A 1 
ATOM 1924 C CG1 . VAL A 1 246 ? 3.062   19.424  -9.168  1.00 77.44 246 A 1 
ATOM 1925 C CG2 . VAL A 1 246 ? 3.131   20.897  -7.179  1.00 77.20 246 A 1 
ATOM 1926 N N   . SER A 1 247 ? 1.054   16.791  -7.446  1.00 82.70 247 A 1 
ATOM 1927 C CA  . SER A 1 247 ? 0.601   15.495  -7.964  1.00 81.76 247 A 1 
ATOM 1928 C C   . SER A 1 247 ? -0.925  15.351  -7.898  1.00 82.28 247 A 1 
ATOM 1929 O O   . SER A 1 247 ? -1.552  14.994  -8.895  1.00 81.70 247 A 1 
ATOM 1930 C CB  . SER A 1 247 ? 1.268   14.343  -7.219  1.00 79.63 247 A 1 
ATOM 1931 O OG  . SER A 1 247 ? 0.969   13.155  -7.919  1.00 69.55 247 A 1 
ATOM 1932 N N   . MET A 1 248 ? -1.542  15.737  -6.781  1.00 85.39 248 A 1 
ATOM 1933 C CA  . MET A 1 248 ? -3.007  15.759  -6.670  1.00 85.81 248 A 1 
ATOM 1934 C C   . MET A 1 248 ? -3.646  16.683  -7.718  1.00 85.73 248 A 1 
ATOM 1935 O O   . MET A 1 248 ? -4.631  16.308  -8.355  1.00 85.45 248 A 1 
ATOM 1936 C CB  . MET A 1 248 ? -3.425  16.185  -5.259  1.00 86.49 248 A 1 
ATOM 1937 C CG  . MET A 1 248 ? -3.125  15.115  -4.202  1.00 85.25 248 A 1 
ATOM 1938 S SD  . MET A 1 248 ? -3.853  15.459  -2.574  1.00 85.00 248 A 1 
ATOM 1939 C CE  . MET A 1 248 ? -2.743  16.739  -1.957  1.00 79.21 248 A 1 
ATOM 1940 N N   . ARG A 1 249 ? -3.070  17.862  -7.965  1.00 86.44 249 A 1 
ATOM 1941 C CA  . ARG A 1 249 ? -3.535  18.776  -9.023  1.00 86.24 249 A 1 
ATOM 1942 C C   . ARG A 1 249 ? -3.394  18.159  -10.414 1.00 85.84 249 A 1 
ATOM 1943 O O   . ARG A 1 249 ? -4.291  18.326  -11.233 1.00 84.37 249 A 1 
ATOM 1944 C CB  . ARG A 1 249 ? -2.796  20.123  -8.917  1.00 86.53 249 A 1 
ATOM 1945 C CG  . ARG A 1 249 ? -3.291  21.197  -9.908  1.00 79.38 249 A 1 
ATOM 1946 C CD  . ARG A 1 249 ? -4.784  21.543  -9.784  1.00 78.01 249 A 1 
ATOM 1947 N NE  . ARG A 1 249 ? -5.122  22.126  -8.464  1.00 72.41 249 A 1 
ATOM 1948 C CZ  . ARG A 1 249 ? -6.352  22.407  -8.031  1.00 66.38 249 A 1 
ATOM 1949 N NH1 . ARG A 1 249 ? -7.413  22.211  -8.756  1.00 57.85 249 A 1 
ATOM 1950 N NH2 . ARG A 1 249 ? -6.545  22.896  -6.842  1.00 59.71 249 A 1 
ATOM 1951 N N   . ASN A 1 250 ? -2.312  17.419  -10.671 1.00 81.01 250 A 1 
ATOM 1952 C CA  . ASN A 1 250 ? -2.132  16.682  -11.929 1.00 79.94 250 A 1 
ATOM 1953 C C   . ASN A 1 250 ? -3.263  15.665  -12.159 1.00 79.91 250 A 1 
ATOM 1954 O O   . ASN A 1 250 ? -3.733  15.508  -13.284 1.00 79.28 250 A 1 
ATOM 1955 C CB  . ASN A 1 250 ? -0.760  15.995  -11.894 1.00 79.75 250 A 1 
ATOM 1956 C CG  . ASN A 1 250 ? -0.439  15.285  -13.191 1.00 77.48 250 A 1 
ATOM 1957 O OD1 . ASN A 1 250 ? -0.344  15.893  -14.240 1.00 74.26 250 A 1 
ATOM 1958 N ND2 . ASN A 1 250 ? -0.238  13.992  -13.155 1.00 72.57 250 A 1 
ATOM 1959 N N   . ILE A 1 251 ? -3.736  15.015  -11.094 1.00 82.08 251 A 1 
ATOM 1960 C CA  . ILE A 1 251 ? -4.852  14.062  -11.158 1.00 80.96 251 A 1 
ATOM 1961 C C   . ILE A 1 251 ? -6.187  14.786  -11.350 1.00 81.29 251 A 1 
ATOM 1962 O O   . ILE A 1 251 ? -6.997  14.343  -12.160 1.00 80.76 251 A 1 
ATOM 1963 C CB  . ILE A 1 251 ? -4.835  13.143  -9.920  1.00 79.07 251 A 1 
ATOM 1964 C CG1 . ILE A 1 251 ? -3.541  12.293  -9.946  1.00 75.01 251 A 1 
ATOM 1965 C CG2 . ILE A 1 251 ? -6.076  12.232  -9.890  1.00 72.60 251 A 1 
ATOM 1966 C CD1 . ILE A 1 251 ? -3.214  11.626  -8.614  1.00 67.75 251 A 1 
ATOM 1967 N N   . VAL A 1 252 ? -6.406  15.928  -10.691 1.00 84.66 252 A 1 
ATOM 1968 C CA  . VAL A 1 252 ? -7.581  16.783  -10.954 1.00 84.91 252 A 1 
ATOM 1969 C C   . VAL A 1 252 ? -7.621  17.214  -12.421 1.00 84.75 252 A 1 
ATOM 1970 O O   . VAL A 1 252 ? -8.669  17.113  -13.059 1.00 84.44 252 A 1 
ATOM 1971 C CB  . VAL A 1 252 ? -7.601  18.015  -10.028 1.00 85.74 252 A 1 
ATOM 1972 C CG1 . VAL A 1 252 ? -8.681  19.035  -10.412 1.00 84.20 252 A 1 
ATOM 1973 C CG2 . VAL A 1 252 ? -7.860  17.605  -8.575  1.00 83.81 252 A 1 
ATOM 1974 N N   . ASN A 1 253 ? -6.480  17.638  -12.977 1.00 82.24 253 A 1 
ATOM 1975 C CA  . ASN A 1 253 ? -6.382  18.021  -14.385 1.00 81.60 253 A 1 
ATOM 1976 C C   . ASN A 1 253 ? -6.713  16.839  -15.304 1.00 81.58 253 A 1 
ATOM 1977 O O   . ASN A 1 253 ? -7.523  16.994  -16.206 1.00 81.13 253 A 1 
ATOM 1978 C CB  . ASN A 1 253 ? -4.980  18.571  -14.677 1.00 81.99 253 A 1 
ATOM 1979 C CG  . ASN A 1 253 ? -4.679  19.898  -14.006 1.00 80.57 253 A 1 
ATOM 1980 O OD1 . ASN A 1 253 ? -5.507  20.554  -13.390 1.00 76.15 253 A 1 
ATOM 1981 N ND2 . ASN A 1 253 ? -3.456  20.350  -14.123 1.00 75.44 253 A 1 
ATOM 1982 N N   . PHE A 1 254 ? -6.160  15.652  -15.017 1.00 80.17 254 A 1 
ATOM 1983 C CA  . PHE A 1 254 ? -6.494  14.421  -15.743 1.00 79.33 254 A 1 
ATOM 1984 C C   . PHE A 1 254 ? -7.996  14.109  -15.703 1.00 80.10 254 A 1 
ATOM 1985 O O   . PHE A 1 254 ? -8.575  13.740  -16.723 1.00 79.79 254 A 1 
ATOM 1986 C CB  . PHE A 1 254 ? -5.694  13.245  -15.157 1.00 78.25 254 A 1 
ATOM 1987 C CG  . PHE A 1 254 ? -6.195  11.889  -15.618 1.00 75.76 254 A 1 
ATOM 1988 C CD1 . PHE A 1 254 ? -7.087  11.148  -14.816 1.00 73.05 254 A 1 
ATOM 1989 C CD2 . PHE A 1 254 ? -5.846  11.413  -16.891 1.00 72.04 254 A 1 
ATOM 1990 C CE1 . PHE A 1 254 ? -7.634  9.945   -15.295 1.00 70.36 254 A 1 
ATOM 1991 C CE2 . PHE A 1 254 ? -6.391  10.210  -17.368 1.00 69.66 254 A 1 
ATOM 1992 C CZ  . PHE A 1 254 ? -7.289  9.477   -16.575 1.00 70.42 254 A 1 
ATOM 1993 N N   . LEU A 1 255 ? -8.639  14.259  -14.540 1.00 80.34 255 A 1 
ATOM 1994 C CA  . LEU A 1 255 ? -10.071 13.989  -14.393 1.00 80.09 255 A 1 
ATOM 1995 C C   . LEU A 1 255 ? -10.933 14.998  -15.159 1.00 81.37 255 A 1 
ATOM 1996 O O   . LEU A 1 255 ? -11.975 14.613  -15.686 1.00 81.35 255 A 1 
ATOM 1997 C CB  . LEU A 1 255 ? -10.442 13.975  -12.902 1.00 79.51 255 A 1 
ATOM 1998 C CG  . LEU A 1 255 ? -9.928  12.745  -12.132 1.00 76.92 255 A 1 
ATOM 1999 C CD1 . LEU A 1 255 ? -10.181 12.947  -10.638 1.00 75.61 255 A 1 
ATOM 2000 C CD2 . LEU A 1 255 ? -10.627 11.457  -12.568 1.00 74.75 255 A 1 
ATOM 2001 N N   . ARG A 1 256 ? -10.502 16.259  -15.254 1.00 79.82 256 A 1 
ATOM 2002 C CA  . ARG A 1 256 ? -11.187 17.290  -16.052 1.00 80.79 256 A 1 
ATOM 2003 C C   . ARG A 1 256 ? -10.990 17.069  -17.545 1.00 81.06 256 A 1 
ATOM 2004 O O   . ARG A 1 256 ? -11.958 17.067  -18.297 1.00 79.95 256 A 1 
ATOM 2005 C CB  . ARG A 1 256 ? -10.695 18.681  -15.640 1.00 82.52 256 A 1 
ATOM 2006 C CG  . ARG A 1 256 ? -11.253 19.090  -14.271 1.00 83.18 256 A 1 
ATOM 2007 C CD  . ARG A 1 256 ? -10.709 20.458  -13.852 1.00 81.65 256 A 1 
ATOM 2008 N NE  . ARG A 1 256 ? -11.374 20.917  -12.619 1.00 79.83 256 A 1 
ATOM 2009 C CZ  . ARG A 1 256 ? -10.955 21.835  -11.770 1.00 77.00 256 A 1 
ATOM 2010 N NH1 . ARG A 1 256 ? -9.858  22.522  -11.949 1.00 72.78 256 A 1 
ATOM 2011 N NH2 . ARG A 1 256 ? -11.646 22.079  -10.695 1.00 73.25 256 A 1 
ATOM 2012 N N   . ASP A 1 257 ? -9.736  16.873  -17.941 1.00 79.66 257 A 1 
ATOM 2013 C CA  . ASP A 1 257 ? -9.321  16.590  -19.308 1.00 78.64 257 A 1 
ATOM 2014 C C   . ASP A 1 257 ? -8.039  15.739  -19.273 1.00 77.86 257 A 1 
ATOM 2015 O O   . ASP A 1 257 ? -6.994  16.225  -18.828 1.00 74.93 257 A 1 
ATOM 2016 C CB  . ASP A 1 257 ? -9.103  17.914  -20.063 1.00 77.04 257 A 1 
ATOM 2017 C CG  . ASP A 1 257 ? -8.521  17.717  -21.467 1.00 75.76 257 A 1 
ATOM 2018 O OD1 . ASP A 1 257 ? -8.393  16.555  -21.923 1.00 73.68 257 A 1 
ATOM 2019 O OD2 . ASP A 1 257 ? -8.143  18.736  -22.071 1.00 72.35 257 A 1 
ATOM 2020 N N   . PRO A 1 258 ? -8.069  14.485  -19.748 1.00 76.50 258 A 1 
ATOM 2021 C CA  . PRO A 1 258 ? -6.893  13.620  -19.771 1.00 74.52 258 A 1 
ATOM 2022 C C   . PRO A 1 258 ? -5.664  14.239  -20.448 1.00 75.01 258 A 1 
ATOM 2023 O O   . PRO A 1 258 ? -4.542  13.927  -20.054 1.00 72.83 258 A 1 
ATOM 2024 C CB  . PRO A 1 258 ? -7.352  12.352  -20.491 1.00 72.36 258 A 1 
ATOM 2025 C CG  . PRO A 1 258 ? -8.839  12.285  -20.164 1.00 70.49 258 A 1 
ATOM 2026 C CD  . PRO A 1 258 ? -9.247  13.752  -20.181 1.00 72.67 258 A 1 
ATOM 2027 N N   . THR A 1 259 ? -5.836  15.133  -21.421 1.00 76.46 259 A 1 
ATOM 2028 C CA  . THR A 1 259 ? -4.718  15.811  -22.101 1.00 75.79 259 A 1 
ATOM 2029 C C   . THR A 1 259 ? -4.035  16.862  -21.217 1.00 75.52 259 A 1 
ATOM 2030 O O   . THR A 1 259 ? -2.863  17.173  -21.420 1.00 72.78 259 A 1 
ATOM 2031 C CB  . THR A 1 259 ? -5.144  16.438  -23.438 1.00 74.80 259 A 1 
ATOM 2032 O OG1 . THR A 1 259 ? -5.936  17.583  -23.257 1.00 72.28 259 A 1 
ATOM 2033 C CG2 . THR A 1 259 ? -5.890  15.465  -24.350 1.00 72.13 259 A 1 
ATOM 2034 N N   . GLY A 1 260 ? -4.711  17.334  -20.169 1.00 69.81 260 A 1 
ATOM 2035 C CA  . GLY A 1 260 ? -4.201  18.315  -19.205 1.00 68.22 260 A 1 
ATOM 2036 C C   . GLY A 1 260 ? -3.253  17.752  -18.139 1.00 70.40 260 A 1 
ATOM 2037 O O   . GLY A 1 260 ? -2.782  18.496  -17.273 1.00 66.32 260 A 1 
ATOM 2038 N N   . ALA A 1 261 ? -2.966  16.449  -18.149 1.00 70.77 261 A 1 
ATOM 2039 C CA  . ALA A 1 261 ? -2.050  15.829  -17.194 1.00 71.54 261 A 1 
ATOM 2040 C C   . ALA A 1 261 ? -0.581  16.111  -17.558 1.00 73.74 261 A 1 
ATOM 2041 O O   . ALA A 1 261 ? -0.012  15.488  -18.454 1.00 71.19 261 A 1 
ATOM 2042 C CB  . ALA A 1 261 ? -2.349  14.331  -17.099 1.00 67.91 261 A 1 
ATOM 2043 N N   . ALA A 1 262 ? 0.073   17.001  -16.798 1.00 72.53 262 A 1 
ATOM 2044 C CA  . ALA A 1 262 ? 1.481   17.369  -17.001 1.00 73.21 262 A 1 
ATOM 2045 C C   . ALA A 1 262 ? 2.471   16.227  -16.692 1.00 75.50 262 A 1 
ATOM 2046 O O   . ALA A 1 262 ? 3.583   16.200  -17.228 1.00 72.42 262 A 1 
ATOM 2047 C CB  . ALA A 1 262 ? 1.771   18.600  -16.133 1.00 69.98 262 A 1 
ATOM 2048 N N   . TYR A 1 263 ? 2.077   15.287  -15.826 1.00 72.43 263 A 1 
ATOM 2049 C CA  . TYR A 1 263 ? 2.876   14.146  -15.387 1.00 72.84 263 A 1 
ATOM 2050 C C   . TYR A 1 263 ? 2.162   12.834  -15.745 1.00 72.34 263 A 1 
ATOM 2051 O O   . TYR A 1 263 ? 1.363   12.338  -14.940 1.00 69.30 263 A 1 
ATOM 2052 C CB  . TYR A 1 263 ? 3.159   14.252  -13.882 1.00 72.46 263 A 1 
ATOM 2053 C CG  . TYR A 1 263 ? 3.777   15.565  -13.442 1.00 72.68 263 A 1 
ATOM 2054 C CD1 . TYR A 1 263 ? 5.152   15.797  -13.626 1.00 68.09 263 A 1 
ATOM 2055 C CD2 . TYR A 1 263 ? 2.972   16.560  -12.854 1.00 68.25 263 A 1 
ATOM 2056 C CE1 . TYR A 1 263 ? 5.720   17.019  -13.225 1.00 65.40 263 A 1 
ATOM 2057 C CE2 . TYR A 1 263 ? 3.538   17.784  -12.456 1.00 66.58 263 A 1 
ATOM 2058 C CZ  . TYR A 1 263 ? 4.912   18.017  -12.639 1.00 70.26 263 A 1 
ATOM 2059 O OH  . TYR A 1 263 ? 5.457   19.202  -12.253 1.00 66.78 263 A 1 
ATOM 2060 N N   . PRO A 1 264 ? 2.402   12.256  -16.935 1.00 72.53 264 A 1 
ATOM 2061 C CA  . PRO A 1 264 ? 1.905   10.922  -17.254 1.00 72.51 264 A 1 
ATOM 2062 C C   . PRO A 1 264 ? 2.536   9.862   -16.341 1.00 72.74 264 A 1 
ATOM 2063 O O   . PRO A 1 264 ? 3.623   10.044  -15.788 1.00 70.34 264 A 1 
ATOM 2064 C CB  . PRO A 1 264 ? 2.230   10.697  -18.732 1.00 71.27 264 A 1 
ATOM 2065 C CG  . PRO A 1 264 ? 3.432   11.607  -18.970 1.00 69.39 264 A 1 
ATOM 2066 C CD  . PRO A 1 264 ? 3.165   12.789  -18.044 1.00 72.27 264 A 1 
ATOM 2067 N N   . CYS A 1 265 ? 1.850   8.745   -16.167 1.00 73.35 265 A 1 
ATOM 2068 C CA  . CYS A 1 265 ? 2.299   7.654   -15.309 1.00 74.02 265 A 1 
ATOM 2069 C C   . CYS A 1 265 ? 3.410   6.833   -15.987 1.00 74.43 265 A 1 
ATOM 2070 O O   . CYS A 1 265 ? 3.307   6.478   -17.159 1.00 73.18 265 A 1 
ATOM 2071 C CB  . CYS A 1 265 ? 1.079   6.808   -14.941 1.00 71.70 265 A 1 
ATOM 2072 S SG  . CYS A 1 265 ? 1.534   5.482   -13.792 1.00 66.47 265 A 1 
ATOM 2073 N N   . PHE A 1 266 ? 4.449   6.467   -15.235 1.00 72.71 266 A 1 
ATOM 2074 C CA  . PHE A 1 266 ? 5.516   5.568   -15.693 1.00 72.64 266 A 1 
ATOM 2075 C C   . PHE A 1 266 ? 5.279   4.093   -15.324 1.00 72.70 266 A 1 
ATOM 2076 O O   . PHE A 1 266 ? 6.243   3.340   -15.130 1.00 68.32 266 A 1 
ATOM 2077 C CB  . PHE A 1 266 ? 6.877   6.097   -15.213 1.00 70.30 266 A 1 
ATOM 2078 C CG  . PHE A 1 266 ? 7.344   7.402   -15.831 1.00 69.82 266 A 1 
ATOM 2079 C CD1 . PHE A 1 266 ? 7.160   7.671   -17.201 1.00 66.96 266 A 1 
ATOM 2080 C CD2 . PHE A 1 266 ? 8.038   8.328   -15.033 1.00 63.11 266 A 1 
ATOM 2081 C CE1 . PHE A 1 266 ? 7.662   8.855   -17.767 1.00 62.28 266 A 1 
ATOM 2082 C CE2 . PHE A 1 266 ? 8.546   9.506   -15.602 1.00 62.69 266 A 1 
ATOM 2083 C CZ  . PHE A 1 266 ? 8.359   9.771   -16.968 1.00 64.76 266 A 1 
ATOM 2084 N N   . GLY A 1 267 ? 4.012   3.677   -15.221 1.00 66.47 267 A 1 
ATOM 2085 C CA  . GLY A 1 267 ? 3.617   2.295   -14.973 1.00 64.23 267 A 1 
ATOM 2086 C C   . GLY A 1 267 ? 4.232   1.324   -15.986 1.00 65.08 267 A 1 
ATOM 2087 O O   . GLY A 1 267 ? 4.049   1.487   -17.187 1.00 61.28 267 A 1 
ATOM 2088 N N   . GLY A 1 268 ? 4.976   0.321   -15.493 1.00 67.80 268 A 1 
ATOM 2089 C CA  . GLY A 1 268 ? 5.701   -0.648  -16.323 1.00 67.10 268 A 1 
ATOM 2090 C C   . GLY A 1 268 ? 7.083   -0.193  -16.799 1.00 70.52 268 A 1 
ATOM 2091 O O   . GLY A 1 268 ? 7.706   -0.876  -17.605 1.00 67.47 268 A 1 
ATOM 2092 N N   . ARG A 1 269 ? 7.564   0.953   -16.308 1.00 77.42 269 A 1 
ATOM 2093 C CA  . ARG A 1 269 ? 8.925   1.453   -16.567 1.00 79.33 269 A 1 
ATOM 2094 C C   . ARG A 1 269 ? 9.661   1.837   -15.285 1.00 80.74 269 A 1 
ATOM 2095 O O   . ARG A 1 269 ? 10.776  1.369   -15.043 1.00 76.47 269 A 1 
ATOM 2096 C CB  . ARG A 1 269 ? 8.852   2.616   -17.575 1.00 76.12 269 A 1 
ATOM 2097 C CG  . ARG A 1 269 ? 10.248  3.093   -17.998 1.00 70.87 269 A 1 
ATOM 2098 C CD  . ARG A 1 269 ? 10.140  4.164   -19.083 1.00 71.05 269 A 1 
ATOM 2099 N NE  . ARG A 1 269 ? 11.479  4.609   -19.521 1.00 63.78 269 A 1 
ATOM 2100 C CZ  . ARG A 1 269 ? 11.737  5.450   -20.509 1.00 58.43 269 A 1 
ATOM 2101 N NH1 . ARG A 1 269 ? 10.783  6.012   -21.204 1.00 54.62 269 A 1 
ATOM 2102 N NH2 . ARG A 1 269 ? 12.967  5.737   -20.825 1.00 50.86 269 A 1 
ATOM 2103 N N   . ARG A 1 270 ? 9.068   2.709   -14.464 1.00 79.63 270 A 1 
ATOM 2104 C CA  . ARG A 1 270 ? 9.661   3.255   -13.230 1.00 80.22 270 A 1 
ATOM 2105 C C   . ARG A 1 270 ? 8.849   2.918   -11.987 1.00 82.13 270 A 1 
ATOM 2106 O O   . ARG A 1 270 ? 9.403   2.874   -10.901 1.00 79.17 270 A 1 
ATOM 2107 C CB  . ARG A 1 270 ? 9.823   4.784   -13.361 1.00 77.64 270 A 1 
ATOM 2108 C CG  . ARG A 1 270 ? 10.701  5.228   -14.549 1.00 75.75 270 A 1 
ATOM 2109 C CD  . ARG A 1 270 ? 12.173  4.835   -14.421 1.00 71.49 270 A 1 
ATOM 2110 N NE  . ARG A 1 270 ? 12.851  5.640   -13.380 1.00 66.03 270 A 1 
ATOM 2111 C CZ  . ARG A 1 270 ? 13.876  6.459   -13.541 1.00 60.20 270 A 1 
ATOM 2112 N NH1 . ARG A 1 270 ? 14.489  6.603   -14.677 1.00 56.20 270 A 1 
ATOM 2113 N NH2 . ARG A 1 270 ? 14.306  7.169   -12.548 1.00 53.24 270 A 1 
ATOM 2114 N N   . VAL A 1 271 ? 7.568   2.662   -12.148 1.00 81.59 271 A 1 
ATOM 2115 C CA  . VAL A 1 271 ? 6.649   2.176   -11.116 1.00 80.73 271 A 1 
ATOM 2116 C C   . VAL A 1 271 ? 5.935   0.954   -11.685 1.00 80.63 271 A 1 
ATOM 2117 O O   . VAL A 1 271 ? 5.637   0.929   -12.876 1.00 78.52 271 A 1 
ATOM 2118 C CB  . VAL A 1 271 ? 5.660   3.274   -10.662 1.00 78.23 271 A 1 
ATOM 2119 C CG1 . VAL A 1 271 ? 6.402   4.517   -10.153 1.00 67.73 271 A 1 
ATOM 2120 C CG2 . VAL A 1 271 ? 4.717   3.752   -11.762 1.00 69.22 271 A 1 
ATOM 2121 N N   . PHE A 1 272 ? 5.729   -0.094  -10.889 1.00 79.63 272 A 1 
ATOM 2122 C CA  . PHE A 1 272 ? 5.070   -1.309  -11.381 1.00 79.47 272 A 1 
ATOM 2123 C C   . PHE A 1 272 ? 4.538   -2.171  -10.240 1.00 78.94 272 A 1 
ATOM 2124 O O   . PHE A 1 272 ? 4.777   -1.895  -9.067  1.00 76.83 272 A 1 
ATOM 2125 C CB  . PHE A 1 272 ? 6.014   -2.096  -12.318 1.00 78.35 272 A 1 
ATOM 2126 C CG  . PHE A 1 272 ? 7.343   -2.507  -11.721 1.00 78.76 272 A 1 
ATOM 2127 C CD1 . PHE A 1 272 ? 8.411   -1.590  -11.691 1.00 74.36 272 A 1 
ATOM 2128 C CD2 . PHE A 1 272 ? 7.528   -3.807  -11.230 1.00 74.06 272 A 1 
ATOM 2129 C CE1 . PHE A 1 272 ? 9.649   -1.973  -11.157 1.00 69.65 272 A 1 
ATOM 2130 C CE2 . PHE A 1 272 ? 8.769   -4.188  -10.698 1.00 71.13 272 A 1 
ATOM 2131 C CZ  . PHE A 1 272 ? 9.834   -3.271  -10.657 1.00 72.82 272 A 1 
ATOM 2132 N N   . PHE A 1 273 ? 3.798   -3.197  -10.600 1.00 84.43 273 A 1 
ATOM 2133 C CA  . PHE A 1 273 ? 3.178   -4.149  -9.692  1.00 84.31 273 A 1 
ATOM 2134 C C   . PHE A 1 273 ? 3.687   -5.563  -9.981  1.00 85.43 273 A 1 
ATOM 2135 O O   . PHE A 1 273 ? 3.812   -5.942  -11.144 1.00 85.20 273 A 1 
ATOM 2136 C CB  . PHE A 1 273 ? 1.659   -4.041  -9.862  1.00 82.44 273 A 1 
ATOM 2137 C CG  . PHE A 1 273 ? 0.860   -5.025  -9.037  1.00 79.91 273 A 1 
ATOM 2138 C CD1 . PHE A 1 273 ? 0.159   -6.075  -9.663  1.00 76.33 273 A 1 
ATOM 2139 C CD2 . PHE A 1 273 ? 0.801   -4.881  -7.644  1.00 74.96 273 A 1 
ATOM 2140 C CE1 . PHE A 1 273 ? -0.605  -6.968  -8.895  1.00 72.75 273 A 1 
ATOM 2141 C CE2 . PHE A 1 273 ? 0.040   -5.776  -6.876  1.00 72.10 273 A 1 
ATOM 2142 C CZ  . PHE A 1 273 ? -0.667  -6.817  -7.500  1.00 72.50 273 A 1 
ATOM 2143 N N   . VAL A 1 274 ? 3.961   -6.330  -8.930  1.00 89.21 274 A 1 
ATOM 2144 C CA  . VAL A 1 274 ? 4.264   -7.766  -9.005  1.00 89.84 274 A 1 
ATOM 2145 C C   . VAL A 1 274 ? 3.173   -8.511  -8.250  1.00 89.00 274 A 1 
ATOM 2146 O O   . VAL A 1 274 ? 2.912   -8.207  -7.086  1.00 88.17 274 A 1 
ATOM 2147 C CB  . VAL A 1 274 ? 5.660   -8.093  -8.446  1.00 90.99 274 A 1 
ATOM 2148 C CG1 . VAL A 1 274 ? 6.001   -9.577  -8.641  1.00 89.50 274 A 1 
ATOM 2149 C CG2 . VAL A 1 274 ? 6.758   -7.272  -9.138  1.00 89.40 274 A 1 
ATOM 2150 N N   . ASP A 1 275 ? 2.511   -9.456  -8.905  1.00 89.71 275 A 1 
ATOM 2151 C CA  . ASP A 1 275 ? 1.468   -10.256 -8.266  1.00 89.67 275 A 1 
ATOM 2152 C C   . ASP A 1 275 ? 2.019   -11.528 -7.593  1.00 90.56 275 A 1 
ATOM 2153 O O   . ASP A 1 275 ? 3.208   -11.841 -7.668  1.00 90.36 275 A 1 
ATOM 2154 C CB  . ASP A 1 275 ? 0.307   -10.498 -9.245  1.00 88.05 275 A 1 
ATOM 2155 C CG  . ASP A 1 275 ? 0.590   -11.440 -10.415 1.00 86.59 275 A 1 
ATOM 2156 O OD1 . ASP A 1 275 ? 1.457   -12.321 -10.286 1.00 83.70 275 A 1 
ATOM 2157 O OD2 . ASP A 1 275 ? -0.152  -11.312 -11.424 1.00 83.14 275 A 1 
ATOM 2158 N N   . TRP A 1 276 ? 1.136   -12.288 -6.917  1.00 91.23 276 A 1 
ATOM 2159 C CA  . TRP A 1 276 ? 1.496   -13.533 -6.214  1.00 91.20 276 A 1 
ATOM 2160 C C   . TRP A 1 276 ? 1.853   -14.712 -7.133  1.00 92.03 276 A 1 
ATOM 2161 O O   . TRP A 1 276 ? 2.210   -15.781 -6.638  1.00 90.51 276 A 1 
ATOM 2162 C CB  . TRP A 1 276 ? 0.365   -13.910 -5.254  1.00 89.49 276 A 1 
ATOM 2163 C CG  . TRP A 1 276 ? -1.000  -13.927 -5.867  1.00 88.33 276 A 1 
ATOM 2164 C CD1 . TRP A 1 276 ? -1.520  -14.903 -6.642  1.00 85.91 276 A 1 
ATOM 2165 C CD2 . TRP A 1 276 ? -2.027  -12.899 -5.771  1.00 87.89 276 A 1 
ATOM 2166 N NE1 . TRP A 1 276 ? -2.797  -14.552 -7.034  1.00 84.71 276 A 1 
ATOM 2167 C CE2 . TRP A 1 276 ? -3.162  -13.326 -6.514  1.00 85.83 276 A 1 
ATOM 2168 C CE3 . TRP A 1 276 ? -2.107  -11.652 -5.127  1.00 84.00 276 A 1 
ATOM 2169 C CZ2 . TRP A 1 276 ? -4.324  -12.553 -6.601  1.00 82.49 276 A 1 
ATOM 2170 C CZ3 . TRP A 1 276 ? -3.261  -10.871 -5.207  1.00 82.52 276 A 1 
ATOM 2171 C CH2 . TRP A 1 276 ? -4.375  -11.315 -5.943  1.00 82.13 276 A 1 
ATOM 2172 N N   . PHE A 1 277 ? 1.810   -14.524 -8.454  1.00 91.08 277 A 1 
ATOM 2173 C CA  . PHE A 1 277 ? 2.386   -15.440 -9.440  1.00 91.27 277 A 1 
ATOM 2174 C C   . PHE A 1 277 ? 3.756   -14.963 -9.941  1.00 92.64 277 A 1 
ATOM 2175 O O   . PHE A 1 277 ? 4.338   -15.567 -10.839 1.00 91.52 277 A 1 
ATOM 2176 C CB  . PHE A 1 277 ? 1.390   -15.646 -10.591 1.00 90.15 277 A 1 
ATOM 2177 C CG  . PHE A 1 277 ? 0.022   -16.127 -10.151 1.00 89.23 277 A 1 
ATOM 2178 C CD1 . PHE A 1 277 ? -0.122  -17.411 -9.587  1.00 85.52 277 A 1 
ATOM 2179 C CD2 . PHE A 1 277 ? -1.105  -15.300 -10.294 1.00 86.01 277 A 1 
ATOM 2180 C CE1 . PHE A 1 277 ? -1.387  -17.866 -9.178  1.00 84.21 277 A 1 
ATOM 2181 C CE2 . PHE A 1 277 ? -2.371  -15.758 -9.887  1.00 83.91 277 A 1 
ATOM 2182 C CZ  . PHE A 1 277 ? -2.512  -17.040 -9.331  1.00 84.22 277 A 1 
ATOM 2183 N N   . PHE A 1 278 ? 4.275   -13.880 -9.340  1.00 92.75 278 A 1 
ATOM 2184 C CA  . PHE A 1 278 ? 5.477   -13.159 -9.762  1.00 93.41 278 A 1 
ATOM 2185 C C   . PHE A 1 278 ? 5.362   -12.510 -11.149 1.00 93.31 278 A 1 
ATOM 2186 O O   . PHE A 1 278 ? 6.377   -12.108 -11.723 1.00 91.76 278 A 1 
ATOM 2187 C CB  . PHE A 1 278 ? 6.721   -14.043 -9.605  1.00 93.95 278 A 1 
ATOM 2188 C CG  . PHE A 1 278 ? 6.830   -14.750 -8.270  1.00 94.56 278 A 1 
ATOM 2189 C CD1 . PHE A 1 278 ? 7.080   -14.005 -7.107  1.00 93.28 278 A 1 
ATOM 2190 C CD2 . PHE A 1 278 ? 6.687   -16.145 -8.189  1.00 93.53 278 A 1 
ATOM 2191 C CE1 . PHE A 1 278 ? 7.216   -14.655 -5.870  1.00 93.22 278 A 1 
ATOM 2192 C CE2 . PHE A 1 278 ? 6.829   -16.794 -6.950  1.00 93.22 278 A 1 
ATOM 2193 C CZ  . PHE A 1 278 ? 7.101   -16.050 -5.792  1.00 94.16 278 A 1 
ATOM 2194 N N   . ASP A 1 279 ? 4.151   -12.373 -11.680 1.00 91.76 279 A 1 
ATOM 2195 C CA  . ASP A 1 279 ? 3.920   -11.652 -12.920 1.00 91.26 279 A 1 
ATOM 2196 C C   . ASP A 1 279 ? 4.052   -10.146 -12.689 1.00 90.66 279 A 1 
ATOM 2197 O O   . ASP A 1 279 ? 3.467   -9.565  -11.767 1.00 89.60 279 A 1 
ATOM 2198 C CB  . ASP A 1 279 ? 2.564   -11.995 -13.537 1.00 91.36 279 A 1 
ATOM 2199 C CG  . ASP A 1 279 ? 2.495   -13.391 -14.162 1.00 90.45 279 A 1 
ATOM 2200 O OD1 . ASP A 1 279 ? 3.566   -13.946 -14.507 1.00 87.04 279 A 1 
ATOM 2201 O OD2 . ASP A 1 279 ? 1.353   -13.848 -14.382 1.00 87.03 279 A 1 
ATOM 2202 N N   . VAL A 1 280 ? 4.830   -9.512  -13.552 1.00 89.36 280 A 1 
ATOM 2203 C CA  . VAL A 1 280 ? 5.077   -8.075  -13.537 1.00 88.93 280 A 1 
ATOM 2204 C C   . VAL A 1 280 ? 4.046   -7.383  -14.410 1.00 87.67 280 A 1 
ATOM 2205 O O   . VAL A 1 280 ? 3.882   -7.704  -15.586 1.00 86.18 280 A 1 
ATOM 2206 C CB  . VAL A 1 280 ? 6.504   -7.734  -13.989 1.00 89.30 280 A 1 
ATOM 2207 C CG1 . VAL A 1 280 ? 6.771   -6.227  -13.898 1.00 87.57 280 A 1 
ATOM 2208 C CG2 . VAL A 1 280 ? 7.537   -8.451  -13.114 1.00 87.30 280 A 1 
ATOM 2209 N N   . ARG A 1 281 ? 3.388   -6.387  -13.848 1.00 84.07 281 A 1 
ATOM 2210 C CA  . ARG A 1 281 ? 2.336   -5.605  -14.497 1.00 82.75 281 A 1 
ATOM 2211 C C   . ARG A 1 281 ? 2.664   -4.115  -14.444 1.00 82.70 281 A 1 
ATOM 2212 O O   . ARG A 1 281 ? 3.313   -3.673  -13.497 1.00 80.83 281 A 1 
ATOM 2213 C CB  . ARG A 1 281 ? 0.987   -5.906  -13.827 1.00 81.34 281 A 1 
ATOM 2214 C CG  . ARG A 1 281 ? 0.652   -7.404  -13.864 1.00 78.70 281 A 1 
ATOM 2215 C CD  . ARG A 1 281 ? -0.666  -7.696  -13.155 1.00 76.84 281 A 1 
ATOM 2216 N NE  . ARG A 1 281 ? -0.904  -9.147  -13.130 1.00 75.13 281 A 1 
ATOM 2217 C CZ  . ARG A 1 281 ? -1.458  -9.891  -14.066 1.00 74.54 281 A 1 
ATOM 2218 N NH1 . ARG A 1 281 ? -1.991  -9.387  -15.148 1.00 67.64 281 A 1 
ATOM 2219 N NH2 . ARG A 1 281 ? -1.466  -11.181 -13.913 1.00 68.27 281 A 1 
ATOM 2220 N N   . PRO A 1 282 ? 2.187   -3.309  -15.403 1.00 79.10 282 A 1 
ATOM 2221 C CA  . PRO A 1 282 ? 2.400   -1.864  -15.361 1.00 77.05 282 A 1 
ATOM 2222 C C   . PRO A 1 282 ? 1.868   -1.224  -14.079 1.00 76.06 282 A 1 
ATOM 2223 O O   . PRO A 1 282 ? 2.463   -0.290  -13.551 1.00 72.28 282 A 1 
ATOM 2224 C CB  . PRO A 1 282 ? 1.668   -1.309  -16.583 1.00 75.89 282 A 1 
ATOM 2225 C CG  . PRO A 1 282 ? 1.605   -2.489  -17.541 1.00 74.22 282 A 1 
ATOM 2226 C CD  . PRO A 1 282 ? 1.484   -3.686  -16.613 1.00 77.01 282 A 1 
ATOM 2227 N N   . CYS A 1 283 ? 0.748   -1.708  -13.595 1.00 70.59 283 A 1 
ATOM 2228 C CA  . CYS A 1 283 ? 0.118   -1.354  -12.330 1.00 69.35 283 A 1 
ATOM 2229 C C   . CYS A 1 283 ? -0.941  -2.402  -11.985 1.00 69.41 283 A 1 
ATOM 2230 O O   . CYS A 1 283 ? -1.362  -3.172  -12.850 1.00 66.50 283 A 1 
ATOM 2231 C CB  . CYS A 1 283 ? -0.519  0.040   -12.454 1.00 65.66 283 A 1 
ATOM 2232 S SG  . CYS A 1 283 ? -1.834  0.075   -13.709 1.00 59.25 283 A 1 
ATOM 2233 N N   . MET A 1 284 ? -1.454  -2.362  -10.763 1.00 65.76 284 A 1 
ATOM 2234 C CA  . MET A 1 284 ? -2.550  -3.246  -10.342 1.00 65.89 284 A 1 
ATOM 2235 C C   . MET A 1 284 ? -3.885  -3.029  -11.090 1.00 66.30 284 A 1 
ATOM 2236 O O   . MET A 1 284 ? -4.789  -3.845  -10.980 1.00 62.43 284 A 1 
ATOM 2237 C CB  . MET A 1 284 ? -2.735  -3.106  -8.829  1.00 62.26 284 A 1 
ATOM 2238 C CG  . MET A 1 284 ? -3.283  -1.742  -8.412  1.00 58.05 284 A 1 
ATOM 2239 S SD  . MET A 1 284 ? -3.282  -1.505  -6.627  1.00 53.92 284 A 1 
ATOM 2240 C CE  . MET A 1 284 ? -4.949  -0.887  -6.383  1.00 50.14 284 A 1 
ATOM 2241 N N   . GLN A 1 285 ? -4.009  -1.945  -11.861 1.00 64.15 285 A 1 
ATOM 2242 C CA  . GLN A 1 285 ? -5.226  -1.626  -12.617 1.00 62.98 285 A 1 
ATOM 2243 C C   . GLN A 1 285 ? -5.326  -2.349  -13.955 1.00 64.39 285 A 1 
ATOM 2244 O O   . GLN A 1 285 ? -6.427  -2.601  -14.441 1.00 59.72 285 A 1 
ATOM 2245 C CB  . GLN A 1 285 ? -5.295  -0.115  -12.881 1.00 57.58 285 A 1 
ATOM 2246 C CG  . GLN A 1 285 ? -5.369  0.715   -11.604 1.00 52.13 285 A 1 
ATOM 2247 C CD  . GLN A 1 285 ? -6.627  0.409   -10.812 1.00 47.63 285 A 1 
ATOM 2248 O OE1 . GLN A 1 285 ? -7.694  0.218   -11.365 1.00 44.88 285 A 1 
ATOM 2249 N NE2 . GLN A 1 285 ? -6.558  0.343   -9.506  1.00 41.80 285 A 1 
ATOM 2250 N N   . LEU A 1 286 ? -4.183  -2.624  -14.590 1.00 60.88 286 A 1 
ATOM 2251 C CA  . LEU A 1 286 ? -4.143  -3.130  -15.956 1.00 62.67 286 A 1 
ATOM 2252 C C   . LEU A 1 286 ? -3.981  -4.653  -15.979 1.00 64.42 286 A 1 
ATOM 2253 O O   . LEU A 1 286 ? -3.194  -5.197  -15.208 1.00 61.67 286 A 1 
ATOM 2254 C CB  . LEU A 1 286 ? -3.038  -2.413  -16.751 1.00 58.76 286 A 1 
ATOM 2255 C CG  . LEU A 1 286 ? -3.262  -0.901  -16.928 1.00 55.33 286 A 1 
ATOM 2256 C CD1 . LEU A 1 286 ? -2.106  -0.308  -17.730 1.00 53.65 286 A 1 
ATOM 2257 C CD2 . LEU A 1 286 ? -4.562  -0.570  -17.660 1.00 52.14 286 A 1 
ATOM 2258 N N   . PRO A 1 287 ? -4.673  -5.357  -16.884 1.00 65.74 287 A 1 
ATOM 2259 C CA  . PRO A 1 287 ? -4.564  -6.814  -16.998 1.00 67.09 287 A 1 
ATOM 2260 C C   . PRO A 1 287 ? -3.264  -7.275  -17.666 1.00 69.30 287 A 1 
ATOM 2261 O O   . PRO A 1 287 ? -2.901  -8.440  -17.550 1.00 67.82 287 A 1 
ATOM 2262 C CB  . PRO A 1 287 ? -5.791  -7.228  -17.811 1.00 64.61 287 A 1 
ATOM 2263 C CG  . PRO A 1 287 ? -6.028  -6.028  -18.726 1.00 64.17 287 A 1 
ATOM 2264 C CD  . PRO A 1 287 ? -5.641  -4.844  -17.846 1.00 68.48 287 A 1 
ATOM 2265 N N   . THR A 1 288 ? -2.563  -6.364  -18.354 1.00 78.91 288 A 1 
ATOM 2266 C CA  . THR A 1 288 ? -1.339  -6.640  -19.113 1.00 80.10 288 A 1 
ATOM 2267 C C   . THR A 1 288 ? -0.239  -7.212  -18.223 1.00 81.83 288 A 1 
ATOM 2268 O O   . THR A 1 288 ? 0.078   -6.632  -17.190 1.00 81.23 288 A 1 
ATOM 2269 C CB  . THR A 1 288 ? -0.824  -5.358  -19.784 1.00 77.82 288 A 1 
ATOM 2270 O OG1 . THR A 1 288 ? -1.865  -4.739  -20.503 1.00 71.14 288 A 1 
ATOM 2271 C CG2 . THR A 1 288 ? 0.318   -5.607  -20.765 1.00 69.88 288 A 1 
ATOM 2272 N N   . VAL A 1 289 ? 0.372   -8.306  -18.669 1.00 85.11 289 A 1 
ATOM 2273 C CA  . VAL A 1 289 ? 1.590   -8.881  -18.086 1.00 86.20 289 A 1 
ATOM 2274 C C   . VAL A 1 289 ? 2.777   -8.455  -18.946 1.00 86.32 289 A 1 
ATOM 2275 O O   . VAL A 1 289 ? 2.731   -8.588  -20.167 1.00 85.39 289 A 1 
ATOM 2276 C CB  . VAL A 1 289 ? 1.479   -10.414 -17.987 1.00 86.06 289 A 1 
ATOM 2277 C CG1 . VAL A 1 289 ? 2.744   -11.037 -17.391 1.00 83.57 289 A 1 
ATOM 2278 C CG2 . VAL A 1 289 ? 0.297   -10.826 -17.103 1.00 83.54 289 A 1 
ATOM 2279 N N   . LEU A 1 290 ? 3.824   -7.913  -18.313 1.00 87.97 290 A 1 
ATOM 2280 C CA  . LEU A 1 290 ? 5.072   -7.515  -18.972 1.00 88.21 290 A 1 
ATOM 2281 C C   . LEU A 1 290 ? 6.091   -8.658  -19.012 1.00 89.24 290 A 1 
ATOM 2282 O O   . LEU A 1 290 ? 6.981   -8.662  -19.849 1.00 87.95 290 A 1 
ATOM 2283 C CB  . LEU A 1 290 ? 5.677   -6.297  -18.254 1.00 87.24 290 A 1 
ATOM 2284 C CG  . LEU A 1 290 ? 4.767   -5.063  -18.176 1.00 85.62 290 A 1 
ATOM 2285 C CD1 . LEU A 1 290 ? 5.496   -3.953  -17.422 1.00 82.16 290 A 1 
ATOM 2286 C CD2 . LEU A 1 290 ? 4.376   -4.536  -19.557 1.00 81.85 290 A 1 
ATOM 2287 N N   . GLY A 1 291 ? 5.963   -9.602  -18.097 1.00 89.81 291 A 1 
ATOM 2288 C CA  . GLY A 1 291 ? 6.861   -10.738 -17.930 1.00 90.02 291 A 1 
ATOM 2289 C C   . GLY A 1 291 ? 6.735   -11.310 -16.525 1.00 91.20 291 A 1 
ATOM 2290 O O   . GLY A 1 291 ? 5.892   -10.874 -15.741 1.00 90.45 291 A 1 
ATOM 2291 N N   . ASN A 1 292 ? 7.599   -12.263 -16.191 1.00 92.76 292 A 1 
ATOM 2292 C CA  . ASN A 1 292 ? 7.672   -12.819 -14.846 1.00 93.96 292 A 1 
ATOM 2293 C C   . ASN A 1 292 ? 8.963   -12.360 -14.163 1.00 94.29 292 A 1 
ATOM 2294 O O   . ASN A 1 292 ? 10.046  -12.447 -14.752 1.00 93.40 292 A 1 
ATOM 2295 C CB  . ASN A 1 292 ? 7.542   -14.344 -14.931 1.00 94.17 292 A 1 
ATOM 2296 C CG  . ASN A 1 292 ? 7.362   -14.942 -13.556 1.00 94.59 292 A 1 
ATOM 2297 O OD1 . ASN A 1 292 ? 8.320   -15.087 -12.807 1.00 89.88 292 A 1 
ATOM 2298 N ND2 . ASN A 1 292 ? 6.142   -15.253 -13.181 1.00 90.40 292 A 1 
ATOM 2299 N N   . MET A 1 293 ? 8.874   -11.894 -12.919 1.00 93.81 293 A 1 
ATOM 2300 C CA  . MET A 1 293 ? 10.002  -11.290 -12.204 1.00 93.98 293 A 1 
ATOM 2301 C C   . MET A 1 293 ? 11.180  -12.263 -12.024 1.00 94.51 293 A 1 
ATOM 2302 O O   . MET A 1 293 ? 12.330  -11.829 -11.947 1.00 93.83 293 A 1 
ATOM 2303 C CB  . MET A 1 293 ? 9.497   -10.741 -10.859 1.00 93.56 293 A 1 
ATOM 2304 C CG  . MET A 1 293 ? 10.513  -9.813  -10.194 1.00 89.87 293 A 1 
ATOM 2305 S SD  . MET A 1 293 ? 10.866  -8.280  -11.095 1.00 89.91 293 A 1 
ATOM 2306 C CE  . MET A 1 293 ? 12.663  -8.368  -11.180 1.00 82.68 293 A 1 
ATOM 2307 N N   . LEU A 1 294 ? 10.930  -13.572 -12.009 1.00 95.53 294 A 1 
ATOM 2308 C CA  . LEU A 1 294 ? 11.976  -14.593 -11.897 1.00 95.73 294 A 1 
ATOM 2309 C C   . LEU A 1 294 ? 12.829  -14.717 -13.169 1.00 95.89 294 A 1 
ATOM 2310 O O   . LEU A 1 294 ? 13.985  -15.119 -13.076 1.00 94.59 294 A 1 
ATOM 2311 C CB  . LEU A 1 294 ? 11.333  -15.944 -11.544 1.00 95.92 294 A 1 
ATOM 2312 C CG  . LEU A 1 294 ? 10.678  -15.984 -10.153 1.00 95.39 294 A 1 
ATOM 2313 C CD1 . LEU A 1 294 ? 9.828   -17.246 -10.022 1.00 93.36 294 A 1 
ATOM 2314 C CD2 . LEU A 1 294 ? 11.729  -15.995 -9.038  1.00 93.44 294 A 1 
ATOM 2315 N N   . THR A 1 295 ? 12.298  -14.351 -14.337 1.00 95.12 295 A 1 
ATOM 2316 C CA  . THR A 1 295 ? 12.947  -14.624 -15.633 1.00 94.97 295 A 1 
ATOM 2317 C C   . THR A 1 295 ? 13.171  -13.390 -16.501 1.00 94.90 295 A 1 
ATOM 2318 O O   . THR A 1 295 ? 14.114  -13.380 -17.291 1.00 93.59 295 A 1 
ATOM 2319 C CB  . THR A 1 295 ? 12.152  -15.663 -16.433 1.00 94.92 295 A 1 
ATOM 2320 O OG1 . THR A 1 295 ? 10.830  -15.223 -16.641 1.00 92.90 295 A 1 
ATOM 2321 C CG2 . THR A 1 295 ? 12.063  -17.009 -15.711 1.00 90.85 295 A 1 
ATOM 2322 N N   . MET A 1 296 ? 12.350  -12.336 -16.356 1.00 93.65 296 A 1 
ATOM 2323 C CA  . MET A 1 296 ? 12.451  -11.122 -17.166 1.00 93.48 296 A 1 
ATOM 2324 C C   . MET A 1 296 ? 13.755  -10.359 -16.930 1.00 94.04 296 A 1 
ATOM 2325 O O   . MET A 1 296 ? 14.418  -10.507 -15.894 1.00 93.35 296 A 1 
ATOM 2326 C CB  . MET A 1 296 ? 11.221  -10.226 -16.944 1.00 91.40 296 A 1 
ATOM 2327 C CG  . MET A 1 296 ? 11.243  -9.477  -15.600 1.00 86.88 296 A 1 
ATOM 2328 S SD  . MET A 1 296 ? 9.784   -8.454  -15.278 1.00 88.75 296 A 1 
ATOM 2329 C CE  . MET A 1 296 ? 9.874   -7.265  -16.642 1.00 80.59 296 A 1 
ATOM 2330 N N   . LYS A 1 297 ? 14.105  -9.492  -17.871 1.00 90.24 297 A 1 
ATOM 2331 C CA  . LYS A 1 297 ? 15.239  -8.572  -17.794 1.00 89.16 297 A 1 
ATOM 2332 C C   . LYS A 1 297 ? 14.769  -7.160  -17.459 1.00 88.77 297 A 1 
ATOM 2333 O O   . LYS A 1 297 ? 13.590  -6.834  -17.564 1.00 87.00 297 A 1 
ATOM 2334 C CB  . LYS A 1 297 ? 16.028  -8.617  -19.108 1.00 88.58 297 A 1 
ATOM 2335 C CG  . LYS A 1 297 ? 16.550  -10.021 -19.429 1.00 85.02 297 A 1 
ATOM 2336 C CD  . LYS A 1 297 ? 17.315  -9.992  -20.753 1.00 78.90 297 A 1 
ATOM 2337 C CE  . LYS A 1 297 ? 17.797  -11.398 -21.103 1.00 72.08 297 A 1 
ATOM 2338 N NZ  . LYS A 1 297 ? 18.472  -11.411 -22.423 1.00 62.36 297 A 1 
ATOM 2339 N N   . VAL A 1 298 ? 15.689  -6.302  -17.030 1.00 86.62 298 A 1 
ATOM 2340 C CA  . VAL A 1 298 ? 15.347  -4.914  -16.683 1.00 85.15 298 A 1 
ATOM 2341 C C   . VAL A 1 298 ? 14.886  -4.112  -17.903 1.00 84.49 298 A 1 
ATOM 2342 O O   . VAL A 1 298 ? 14.051  -3.222  -17.775 1.00 82.40 298 A 1 
ATOM 2343 C CB  . VAL A 1 298 ? 16.508  -4.238  -15.933 1.00 83.56 298 A 1 
ATOM 2344 C CG1 . VAL A 1 298 ? 17.758  -4.020  -16.780 1.00 76.40 298 A 1 
ATOM 2345 C CG2 . VAL A 1 298 ? 16.069  -2.904  -15.323 1.00 76.61 298 A 1 
ATOM 2346 N N   . GLU A 1 299 ? 15.385  -4.470  -19.081 1.00 85.63 299 A 1 
ATOM 2347 C CA  . GLU A 1 299 ? 15.051  -3.872  -20.374 1.00 84.41 299 A 1 
ATOM 2348 C C   . GLU A 1 299 ? 13.593  -4.123  -20.784 1.00 84.03 299 A 1 
ATOM 2349 O O   . GLU A 1 299 ? 13.039  -3.338  -21.554 1.00 81.20 299 A 1 
ATOM 2350 C CB  . GLU A 1 299 ? 15.990  -4.408  -21.470 1.00 83.88 299 A 1 
ATOM 2351 C CG  . GLU A 1 299 ? 17.492  -4.107  -21.256 1.00 79.10 299 A 1 
ATOM 2352 C CD  . GLU A 1 299 ? 18.152  -4.927  -20.131 1.00 75.09 299 A 1 
ATOM 2353 O OE1 . GLU A 1 299 ? 19.118  -4.419  -19.525 1.00 66.88 299 A 1 
ATOM 2354 O OE2 . GLU A 1 299 ? 17.650  -6.037  -19.824 1.00 68.53 299 A 1 
ATOM 2355 N N   . ASP A 1 300 ? 12.951  -5.145  -20.228 1.00 83.86 300 A 1 
ATOM 2356 C CA  . ASP A 1 300 ? 11.539  -5.437  -20.483 1.00 82.50 300 A 1 
ATOM 2357 C C   . ASP A 1 300 ? 10.611  -4.398  -19.821 1.00 81.84 300 A 1 
ATOM 2358 O O   . ASP A 1 300 ? 9.454   -4.232  -20.219 1.00 80.13 300 A 1 
ATOM 2359 C CB  . ASP A 1 300 ? 11.204  -6.861  -20.004 1.00 82.82 300 A 1 
ATOM 2360 C CG  . ASP A 1 300 ? 12.063  -7.959  -20.645 1.00 82.20 300 A 1 
ATOM 2361 O OD1 . ASP A 1 300 ? 12.407  -7.828  -21.838 1.00 78.94 300 A 1 
ATOM 2362 O OD2 . ASP A 1 300 ? 12.383  -8.937  -19.925 1.00 79.80 300 A 1 
ATOM 2363 N N   . LEU A 1 301 ? 11.120  -3.630  -18.841 1.00 81.55 301 A 1 
ATOM 2364 C CA  . LEU A 1 301 ? 10.420  -2.501  -18.221 1.00 81.01 301 A 1 
ATOM 2365 C C   . LEU A 1 301 ? 10.519  -1.232  -19.092 1.00 79.51 301 A 1 
ATOM 2366 O O   . LEU A 1 301 ? 11.065  -0.202  -18.680 1.00 76.68 301 A 1 
ATOM 2367 C CB  . LEU A 1 301 ? 10.940  -2.275  -16.789 1.00 81.28 301 A 1 
ATOM 2368 C CG  . LEU A 1 301 ? 10.694  -3.428  -15.804 1.00 79.88 301 A 1 
ATOM 2369 C CD1 . LEU A 1 301 ? 11.332  -3.075  -14.457 1.00 76.87 301 A 1 
ATOM 2370 C CD2 . LEU A 1 301 ? 9.205   -3.674  -15.564 1.00 77.81 301 A 1 
ATOM 2371 N N   . ASN A 1 302 ? 10.005  -1.296  -20.312 1.00 78.80 302 A 1 
ATOM 2372 C CA  . ASN A 1 302 ? 10.158  -0.262  -21.339 1.00 76.57 302 A 1 
ATOM 2373 C C   . ASN A 1 302 ? 8.842   0.361   -21.830 1.00 77.04 302 A 1 
ATOM 2374 O O   . ASN A 1 302 ? 8.841   1.102   -22.814 1.00 72.17 302 A 1 
ATOM 2375 C CB  . ASN A 1 302 ? 11.020  -0.834  -22.479 1.00 71.27 302 A 1 
ATOM 2376 C CG  . ASN A 1 302 ? 10.333  -1.943  -23.261 1.00 64.51 302 A 1 
ATOM 2377 O OD1 . ASN A 1 302 ? 9.138   -2.154  -23.190 1.00 59.62 302 A 1 
ATOM 2378 N ND2 . ASN A 1 302 ? 11.078  -2.675  -24.048 1.00 58.20 302 A 1 
ATOM 2379 N N   . ARG A 1 303 ? 7.727   0.109   -21.136 1.00 70.96 303 A 1 
ATOM 2380 C CA  . ARG A 1 303 ? 6.405   0.621   -21.520 1.00 71.61 303 A 1 
ATOM 2381 C C   . ARG A 1 303 ? 6.429   2.146   -21.688 1.00 73.97 303 A 1 
ATOM 2382 O O   . ARG A 1 303 ? 7.000   2.845   -20.842 1.00 71.86 303 A 1 
ATOM 2383 C CB  . ARG A 1 303 ? 5.348   0.171   -20.499 1.00 67.44 303 A 1 
ATOM 2384 C CG  . ARG A 1 303 ? 3.911   0.451   -20.984 1.00 60.69 303 A 1 
ATOM 2385 C CD  . ARG A 1 303 ? 2.860   -0.018  -19.982 1.00 59.25 303 A 1 
ATOM 2386 N NE  . ARG A 1 303 ? 1.487   0.226   -20.471 1.00 54.98 303 A 1 
ATOM 2387 C CZ  . ARG A 1 303 ? 0.693   1.261   -20.211 1.00 51.18 303 A 1 
ATOM 2388 N NH1 . ARG A 1 303 ? 1.055   2.259   -19.465 1.00 49.54 303 A 1 
ATOM 2389 N NH2 . ARG A 1 303 ? -0.509  1.313   -20.705 1.00 47.01 303 A 1 
ATOM 2390 N N   . PRO A 1 304 ? 5.799   2.698   -22.742 1.00 73.15 304 A 1 
ATOM 2391 C CA  . PRO A 1 304 ? 5.658   4.141   -22.898 1.00 72.78 304 A 1 
ATOM 2392 C C   . PRO A 1 304 ? 4.843   4.746   -21.745 1.00 73.13 304 A 1 
ATOM 2393 O O   . PRO A 1 304 ? 4.083   4.030   -21.082 1.00 70.39 304 A 1 
ATOM 2394 C CB  . PRO A 1 304 ? 4.984   4.342   -24.261 1.00 71.41 304 A 1 
ATOM 2395 C CG  . PRO A 1 304 ? 4.204   3.050   -24.467 1.00 70.61 304 A 1 
ATOM 2396 C CD  . PRO A 1 304 ? 5.104   2.004   -23.818 1.00 73.53 304 A 1 
ATOM 2397 N N   . PRO A 1 305 ? 4.977   6.059   -21.487 1.00 72.59 305 A 1 
ATOM 2398 C CA  . PRO A 1 305 ? 4.175   6.742   -20.479 1.00 71.60 305 A 1 
ATOM 2399 C C   . PRO A 1 305 ? 2.674   6.500   -20.668 1.00 71.36 305 A 1 
ATOM 2400 O O   . PRO A 1 305 ? 2.166   6.502   -21.787 1.00 68.10 305 A 1 
ATOM 2401 C CB  . PRO A 1 305 ? 4.533   8.220   -20.593 1.00 70.30 305 A 1 
ATOM 2402 C CG  . PRO A 1 305 ? 5.951   8.193   -21.156 1.00 67.95 305 A 1 
ATOM 2403 C CD  . PRO A 1 305 ? 5.924   6.986   -22.086 1.00 71.63 305 A 1 
ATOM 2404 N N   . CYS A 1 306 ? 1.970   6.302   -19.566 1.00 69.83 306 A 1 
ATOM 2405 C CA  . CYS A 1 306 ? 0.557   5.949   -19.523 1.00 69.17 306 A 1 
ATOM 2406 C C   . CYS A 1 306 ? -0.284  7.110   -18.994 1.00 68.50 306 A 1 
ATOM 2407 O O   . CYS A 1 306 ? 0.140   7.825   -18.088 1.00 66.00 306 A 1 
ATOM 2408 C CB  . CYS A 1 306 ? 0.419   4.704   -18.643 1.00 66.90 306 A 1 
ATOM 2409 S SG  . CYS A 1 306 ? -1.298  4.139   -18.509 1.00 60.50 306 A 1 
ATOM 2410 N N   . ASN A 1 307 ? -1.497  7.259   -19.514 1.00 62.02 307 A 1 
ATOM 2411 C CA  . ASN A 1 307 ? -2.451  8.242   -19.012 1.00 62.01 307 A 1 
ATOM 2412 C C   . ASN A 1 307 ? -3.879  7.682   -18.898 1.00 62.80 307 A 1 
ATOM 2413 O O   . ASN A 1 307 ? -4.844  8.417   -19.041 1.00 58.73 307 A 1 
ATOM 2414 C CB  . ASN A 1 307 ? -2.349  9.524   -19.862 1.00 56.97 307 A 1 
ATOM 2415 C CG  . ASN A 1 307 ? -2.814  10.744  -19.091 1.00 52.00 307 A 1 
ATOM 2416 O OD1 . ASN A 1 307 ? -2.541  10.885  -17.906 1.00 50.77 307 A 1 
ATOM 2417 N ND2 . ASN A 1 307 ? -3.464  11.682  -19.736 1.00 46.76 307 A 1 
ATOM 2418 N N   . ASP A 1 308 ? -4.015  6.379   -18.618 1.00 65.78 308 A 1 
ATOM 2419 C CA  . ASP A 1 308 ? -5.284  5.655   -18.761 1.00 64.66 308 A 1 
ATOM 2420 C C   . ASP A 1 308 ? -6.177  5.695   -17.504 1.00 63.53 308 A 1 
ATOM 2421 O O   . ASP A 1 308 ? -7.338  5.290   -17.558 1.00 58.80 308 A 1 
ATOM 2422 C CB  . ASP A 1 308 ? -4.999  4.192   -19.157 1.00 61.78 308 A 1 
ATOM 2423 C CG  . ASP A 1 308 ? -4.139  4.026   -20.417 1.00 58.15 308 A 1 
ATOM 2424 O OD1 . ASP A 1 308 ? -4.176  4.915   -21.292 1.00 57.05 308 A 1 
ATOM 2425 O OD2 . ASP A 1 308 ? -3.377  3.029   -20.470 1.00 54.48 308 A 1 
ATOM 2426 N N   . CYS A 1 309 ? -5.651  6.140   -16.343 1.00 62.24 309 A 1 
ATOM 2427 C CA  . CYS A 1 309 ? -6.395  6.180   -15.081 1.00 60.96 309 A 1 
ATOM 2428 C C   . CYS A 1 309 ? -5.834  7.204   -14.084 1.00 60.52 309 A 1 
ATOM 2429 O O   . CYS A 1 309 ? -4.722  7.715   -14.237 1.00 57.46 309 A 1 
ATOM 2430 C CB  . CYS A 1 309 ? -6.425  4.765   -14.467 1.00 57.93 309 A 1 
ATOM 2431 S SG  . CYS A 1 309 ? -4.795  4.297   -13.813 1.00 52.23 309 A 1 
ATOM 2432 N N   . ASN A 1 310 ? -6.591  7.457   -13.004 1.00 56.67 310 A 1 
ATOM 2433 C CA  . ASN A 1 310 ? -6.234  8.352   -11.899 1.00 54.89 310 A 1 
ATOM 2434 C C   . ASN A 1 310 ? -5.601  7.634   -10.693 1.00 56.06 310 A 1 
ATOM 2435 O O   . ASN A 1 310 ? -5.683  8.143   -9.581  1.00 52.70 310 A 1 
ATOM 2436 C CB  . ASN A 1 310 ? -7.487  9.158   -11.498 1.00 50.21 310 A 1 
ATOM 2437 C CG  . ASN A 1 310 ? -8.631  8.276   -11.030 1.00 46.18 310 A 1 
ATOM 2438 O OD1 . ASN A 1 310 ? -9.014  7.345   -11.713 1.00 42.62 310 A 1 
ATOM 2439 N ND2 . ASN A 1 310 ? -9.224  8.546   -9.896  1.00 41.56 310 A 1 
ATOM 2440 N N   . MET A 1 311 ? -4.976  6.468   -10.872 1.00 56.37 311 A 1 
ATOM 2441 C CA  . MET A 1 311 ? -4.417  5.672   -9.770  1.00 55.87 311 A 1 
ATOM 2442 C C   . MET A 1 311 ? -3.324  6.432   -9.006  1.00 58.94 311 A 1 
ATOM 2443 O O   . MET A 1 311 ? -2.256  6.718   -9.557  1.00 53.63 311 A 1 
ATOM 2444 C CB  . MET A 1 311 ? -3.892  4.339   -10.324 1.00 49.24 311 A 1 
ATOM 2445 C CG  . MET A 1 311 ? -3.469  3.382   -9.206  1.00 42.75 311 A 1 
ATOM 2446 S SD  . MET A 1 311 ? -4.837  2.877   -8.155  1.00 38.44 311 A 1 
ATOM 2447 C CE  . MET A 1 311 ? -3.928  1.963   -6.891  1.00 36.06 311 A 1 
ATOM 2448 N N   . SER A 1 312 ? -3.590  6.754   -7.743  1.00 55.13 312 A 1 
ATOM 2449 C CA  . SER A 1 312 ? -2.781  7.671   -6.934  1.00 53.13 312 A 1 
ATOM 2450 C C   . SER A 1 312 ? -1.345  7.209   -6.733  1.00 56.58 312 A 1 
ATOM 2451 O O   . SER A 1 312 ? -0.430  7.938   -7.122  1.00 51.74 312 A 1 
ATOM 2452 C CB  . SER A 1 312 ? -3.436  7.908   -5.572  1.00 45.12 312 A 1 
ATOM 2453 O OG  . SER A 1 312 ? -3.777  6.693   -4.944  1.00 39.14 312 A 1 
ATOM 2454 N N   . TRP A 1 313 ? -1.127  5.997   -6.219  1.00 52.56 313 A 1 
ATOM 2455 C CA  . TRP A 1 313 ? 0.200   5.483   -5.873  1.00 52.47 313 A 1 
ATOM 2456 C C   . TRP A 1 313 ? 1.176   5.554   -7.060  1.00 53.77 313 A 1 
ATOM 2457 O O   . TRP A 1 313 ? 2.253   6.149   -6.981  1.00 50.54 313 A 1 
ATOM 2458 C CB  . TRP A 1 313 ? 0.048   4.051   -5.341  1.00 48.64 313 A 1 
ATOM 2459 C CG  . TRP A 1 313 ? 1.286   3.459   -4.733  1.00 45.84 313 A 1 
ATOM 2460 C CD1 . TRP A 1 313 ? 1.559   3.402   -3.411  1.00 40.32 313 A 1 
ATOM 2461 C CD2 . TRP A 1 313 ? 2.429   2.835   -5.400  1.00 41.08 313 A 1 
ATOM 2462 N NE1 . TRP A 1 313 ? 2.782   2.796   -3.211  1.00 36.85 313 A 1 
ATOM 2463 C CE2 . TRP A 1 313 ? 3.367   2.435   -4.401  1.00 39.61 313 A 1 
ATOM 2464 C CE3 . TRP A 1 313 ? 2.769   2.575   -6.744  1.00 40.44 313 A 1 
ATOM 2465 C CZ2 . TRP A 1 313 ? 4.589   1.824   -4.722  1.00 38.14 313 A 1 
ATOM 2466 C CZ3 . TRP A 1 313 ? 3.997   1.959   -7.075  1.00 38.07 313 A 1 
ATOM 2467 C CH2 . TRP A 1 313 ? 4.903   1.593   -6.070  1.00 36.34 313 A 1 
ATOM 2468 N N   . TYR A 1 314 ? 0.759   5.037   -8.219  1.00 59.47 314 A 1 
ATOM 2469 C CA  . TYR A 1 314 ? 1.601   5.022   -9.418  1.00 59.89 314 A 1 
ATOM 2470 C C   . TYR A 1 314 ? 1.836   6.425   -9.978  1.00 61.87 314 A 1 
ATOM 2471 O O   . TYR A 1 314 ? 2.941   6.729   -10.432 1.00 58.03 314 A 1 
ATOM 2472 C CB  . TYR A 1 314 ? 0.967   4.130   -10.494 1.00 56.09 314 A 1 
ATOM 2473 C CG  . TYR A 1 314 ? 0.809   2.686   -10.073 1.00 52.23 314 A 1 
ATOM 2474 C CD1 . TYR A 1 314 ? 1.840   1.755   -10.307 1.00 47.01 314 A 1 
ATOM 2475 C CD2 . TYR A 1 314 ? -0.353  2.285   -9.390  1.00 46.33 314 A 1 
ATOM 2476 C CE1 . TYR A 1 314 ? 1.717   0.433   -9.842  1.00 42.69 314 A 1 
ATOM 2477 C CE2 . TYR A 1 314 ? -0.474  0.971   -8.917  1.00 43.68 314 A 1 
ATOM 2478 C CZ  . TYR A 1 314 ? 0.563   0.043   -9.133  1.00 46.41 314 A 1 
ATOM 2479 O OH  . TYR A 1 314 ? 0.453   -1.209  -8.637  1.00 43.37 314 A 1 
ATOM 2480 N N   . ARG A 1 315 ? 0.821   7.296   -9.957  1.00 60.31 315 A 1 
ATOM 2481 C CA  . ARG A 1 315 ? 0.952   8.676   -10.435 1.00 61.96 315 A 1 
ATOM 2482 C C   . ARG A 1 315 ? 1.795   9.536   -9.504  1.00 64.61 315 A 1 
ATOM 2483 O O   . ARG A 1 315 ? 2.616   10.298  -10.010 1.00 60.96 315 A 1 
ATOM 2484 C CB  . ARG A 1 315 ? -0.420  9.319   -10.666 1.00 56.93 315 A 1 
ATOM 2485 C CG  . ARG A 1 315 ? -1.076  8.809   -11.954 1.00 52.02 315 A 1 
ATOM 2486 C CD  . ARG A 1 315 ? -2.322  9.635   -12.251 1.00 50.13 315 A 1 
ATOM 2487 N NE  . ARG A 1 315 ? -2.916  9.309   -13.555 1.00 48.23 315 A 1 
ATOM 2488 C CZ  . ARG A 1 315 ? -2.762  9.957   -14.697 1.00 45.20 315 A 1 
ATOM 2489 N NH1 . ARG A 1 315 ? -1.976  10.979  -14.846 1.00 45.09 315 A 1 
ATOM 2490 N NH2 . ARG A 1 315 ? -3.426  9.577   -15.740 1.00 44.71 315 A 1 
ATOM 2491 N N   . ASP A 1 316 ? 1.641   9.398   -8.192  1.00 63.97 316 A 1 
ATOM 2492 C CA  . ASP A 1 316 ? 2.412   10.150  -7.201  1.00 64.76 316 A 1 
ATOM 2493 C C   . ASP A 1 316 ? 3.907   9.841   -7.319  1.00 66.76 316 A 1 
ATOM 2494 O O   . ASP A 1 316 ? 4.716   10.758  -7.483  1.00 64.55 316 A 1 
ATOM 2495 C CB  . ASP A 1 316 ? 1.889   9.867   -5.778  1.00 60.83 316 A 1 
ATOM 2496 C CG  . ASP A 1 316 ? 0.565   10.567  -5.435  1.00 55.87 316 A 1 
ATOM 2497 O OD1 . ASP A 1 316 ? 0.215   11.560  -6.111  1.00 53.41 316 A 1 
ATOM 2498 O OD2 . ASP A 1 316 ? -0.062  10.173  -4.434  1.00 51.62 316 A 1 
ATOM 2499 N N   . PHE A 1 317 ? 4.296   8.562   -7.360  1.00 63.00 317 A 1 
ATOM 2500 C CA  . PHE A 1 317 ? 5.692   8.190   -7.599  1.00 64.14 317 A 1 
ATOM 2501 C C   . PHE A 1 317 ? 6.176   8.592   -8.996  1.00 65.32 317 A 1 
ATOM 2502 O O   . PHE A 1 317 ? 7.298   9.082   -9.140  1.00 61.74 317 A 1 
ATOM 2503 C CB  . PHE A 1 317 ? 5.892   6.688   -7.364  1.00 61.61 317 A 1 
ATOM 2504 C CG  . PHE A 1 317 ? 6.014   6.316   -5.900  1.00 59.89 317 A 1 
ATOM 2505 C CD1 . PHE A 1 317 ? 7.162   6.692   -5.174  1.00 56.55 317 A 1 
ATOM 2506 C CD2 . PHE A 1 317 ? 4.993   5.596   -5.257  1.00 54.65 317 A 1 
ATOM 2507 C CE1 . PHE A 1 317 ? 7.283   6.352   -3.816  1.00 50.95 317 A 1 
ATOM 2508 C CE2 . PHE A 1 317 ? 5.113   5.259   -3.901  1.00 51.94 317 A 1 
ATOM 2509 C CZ  . PHE A 1 317 ? 6.258   5.636   -3.178  1.00 54.07 317 A 1 
ATOM 2510 N N   . SER A 1 318 ? 5.345   8.442   -10.031 1.00 64.85 318 A 1 
ATOM 2511 C CA  . SER A 1 318 ? 5.709   8.867   -11.388 1.00 64.67 318 A 1 
ATOM 2512 C C   . SER A 1 318 ? 5.985   10.366  -11.463 1.00 65.41 318 A 1 
ATOM 2513 O O   . SER A 1 318 ? 6.968   10.767  -12.080 1.00 62.91 318 A 1 
ATOM 2514 C CB  . SER A 1 318 ? 4.620   8.514   -12.399 1.00 61.71 318 A 1 
ATOM 2515 O OG  . SER A 1 318 ? 4.475   7.115   -12.486 1.00 55.77 318 A 1 
ATOM 2516 N N   . ALA A 1 319 ? 5.173   11.192  -10.797 1.00 66.12 319 A 1 
ATOM 2517 C CA  . ALA A 1 319 ? 5.339   12.645  -10.790 1.00 65.75 319 A 1 
ATOM 2518 C C   . ALA A 1 319 ? 6.699   13.081  -10.216 1.00 66.58 319 A 1 
ATOM 2519 O O   . ALA A 1 319 ? 7.235   14.111  -10.620 1.00 65.07 319 A 1 
ATOM 2520 C CB  . ALA A 1 319 ? 4.168   13.267  -10.021 1.00 63.89 319 A 1 
ATOM 2521 N N   . MET A 1 320 ? 7.318   12.268  -9.350  1.00 66.60 320 A 1 
ATOM 2522 C CA  . MET A 1 320 ? 8.666   12.514  -8.817  1.00 66.09 320 A 1 
ATOM 2523 C C   . MET A 1 320 ? 9.795   12.179  -9.805  1.00 66.73 320 A 1 
ATOM 2524 O O   . MET A 1 320 ? 10.957  12.496  -9.534  1.00 64.10 320 A 1 
ATOM 2525 C CB  . MET A 1 320 ? 8.861   11.720  -7.515  1.00 63.76 320 A 1 
ATOM 2526 C CG  . MET A 1 320 ? 7.841   12.079  -6.429  1.00 60.31 320 A 1 
ATOM 2527 S SD  . MET A 1 320 ? 8.077   11.181  -4.872  1.00 56.92 320 A 1 
ATOM 2528 C CE  . MET A 1 320 ? 9.520   12.051  -4.216  1.00 51.94 320 A 1 
ATOM 2529 N N   . LEU A 1 321 ? 9.499   11.541  -10.940 1.00 68.79 321 A 1 
ATOM 2530 C CA  . LEU A 1 321 ? 10.486  10.918  -11.834 1.00 68.28 321 A 1 
ATOM 2531 C C   . LEU A 1 321 ? 10.560  11.546  -13.238 1.00 68.95 321 A 1 
ATOM 2532 O O   . LEU A 1 321 ? 11.179  10.972  -14.139 1.00 65.54 321 A 1 
ATOM 2533 C CB  . LEU A 1 321 ? 10.232  9.396   -11.868 1.00 64.95 321 A 1 
ATOM 2534 C CG  . LEU A 1 321 ? 10.346  8.689   -10.502 1.00 62.39 321 A 1 
ATOM 2535 C CD1 . LEU A 1 321 ? 9.999   7.210   -10.661 1.00 61.18 321 A 1 
ATOM 2536 C CD2 . LEU A 1 321 ? 11.745  8.796   -9.900  1.00 61.26 321 A 1 
ATOM 2537 N N   . HIS A 1 322 ? 9.994   12.732  -13.425 1.00 66.89 322 A 1 
ATOM 2538 C CA  . HIS A 1 322 ? 10.011  13.500  -14.683 1.00 67.27 322 A 1 
ATOM 2539 C C   . HIS A 1 322 ? 11.220  14.458  -14.809 1.00 67.10 322 A 1 
ATOM 2540 O O   . HIS A 1 322 ? 11.152  15.467  -15.515 1.00 63.09 322 A 1 
ATOM 2541 C CB  . HIS A 1 322 ? 8.659   14.203  -14.877 1.00 64.81 322 A 1 
ATOM 2542 C CG  . HIS A 1 322 ? 7.564   13.272  -15.317 1.00 62.98 322 A 1 
ATOM 2543 N ND1 . HIS A 1 322 ? 7.194   13.030  -16.626 1.00 57.60 322 A 1 
ATOM 2544 C CD2 . HIS A 1 322 ? 6.763   12.523  -14.509 1.00 55.36 322 A 1 
ATOM 2545 C CE1 . HIS A 1 322 ? 6.184   12.155  -16.600 1.00 60.28 322 A 1 
ATOM 2546 N NE2 . HIS A 1 322 ? 5.891   11.816  -15.332 1.00 60.48 322 A 1 
ATOM 2547 N N   . GLY A 1 323 ? 12.330  14.170  -14.124 1.00 64.55 323 A 1 
ATOM 2548 C CA  . GLY A 1 323 ? 13.532  15.013  -14.137 1.00 65.37 323 A 1 
ATOM 2549 C C   . GLY A 1 323 ? 13.242  16.422  -13.611 1.00 69.28 323 A 1 
ATOM 2550 O O   . GLY A 1 323 ? 12.498  16.580  -12.647 1.00 67.12 323 A 1 
ATOM 2551 N N   . PHE A 1 324 ? 13.789  17.454  -14.249 1.00 64.38 324 A 1 
ATOM 2552 C CA  . PHE A 1 324 ? 13.593  18.843  -13.802 1.00 67.86 324 A 1 
ATOM 2553 C C   . PHE A 1 324 ? 12.122  19.277  -13.722 1.00 70.09 324 A 1 
ATOM 2554 O O   . PHE A 1 324 ? 11.788  20.133  -12.906 1.00 67.74 324 A 1 
ATOM 2555 C CB  . PHE A 1 324 ? 14.372  19.792  -14.721 1.00 65.47 324 A 1 
ATOM 2556 C CG  . PHE A 1 324 ? 15.875  19.648  -14.607 1.00 64.40 324 A 1 
ATOM 2557 C CD1 . PHE A 1 324 ? 16.529  20.072  -13.436 1.00 60.42 324 A 1 
ATOM 2558 C CD2 . PHE A 1 324 ? 16.622  19.091  -15.658 1.00 58.02 324 A 1 
ATOM 2559 C CE1 . PHE A 1 324 ? 17.921  19.939  -13.318 1.00 52.42 324 A 1 
ATOM 2560 C CE2 . PHE A 1 324 ? 18.016  18.957  -15.537 1.00 54.59 324 A 1 
ATOM 2561 C CZ  . PHE A 1 324 ? 18.665  19.383  -14.368 1.00 57.16 324 A 1 
ATOM 2562 N N   . LYS A 1 325 ? 11.229  18.658  -14.502 1.00 65.62 325 A 1 
ATOM 2563 C CA  . LYS A 1 325 ? 9.786   18.931  -14.395 1.00 68.88 325 A 1 
ATOM 2564 C C   . LYS A 1 325 ? 9.222   18.547  -13.021 1.00 70.59 325 A 1 
ATOM 2565 O O   . LYS A 1 325 ? 8.243   19.143  -12.595 1.00 69.92 325 A 1 
ATOM 2566 C CB  . LYS A 1 325 ? 9.000   18.212  -15.504 1.00 67.85 325 A 1 
ATOM 2567 C CG  . LYS A 1 325 ? 9.337   18.704  -16.918 1.00 63.77 325 A 1 
ATOM 2568 C CD  . LYS A 1 325 ? 8.397   18.049  -17.943 1.00 63.03 325 A 1 
ATOM 2569 C CE  . LYS A 1 325 ? 8.665   18.581  -19.353 1.00 55.87 325 A 1 
ATOM 2570 N NZ  . LYS A 1 325 ? 7.701   18.031  -20.342 1.00 51.20 325 A 1 
ATOM 2571 N N   . SER A 1 326 ? 9.854   17.608  -12.314 1.00 69.68 326 A 1 
ATOM 2572 C CA  . SER A 1 326 ? 9.460   17.165  -10.972 1.00 69.31 326 A 1 
ATOM 2573 C C   . SER A 1 326 ? 9.893   18.113  -9.850  1.00 70.42 326 A 1 
ATOM 2574 O O   . SER A 1 326 ? 9.533   17.876  -8.697  1.00 67.94 326 A 1 
ATOM 2575 C CB  . SER A 1 326 ? 10.020  15.770  -10.690 1.00 66.26 326 A 1 
ATOM 2576 O OG  . SER A 1 326 ? 9.533   14.856  -11.647 1.00 62.18 326 A 1 
ATOM 2577 N N   . LEU A 1 327 ? 10.638  19.183  -10.147 1.00 67.04 327 A 1 
ATOM 2578 C CA  . LEU A 1 327 ? 11.129  20.117  -9.126  1.00 67.04 327 A 1 
ATOM 2579 C C   . LEU A 1 327 ? 10.015  20.632  -8.185  1.00 67.65 327 A 1 
ATOM 2580 O O   . LEU A 1 327 ? 10.225  20.584  -6.973  1.00 68.39 327 A 1 
ATOM 2581 C CB  . LEU A 1 327 ? 11.921  21.253  -9.807  1.00 67.44 327 A 1 
ATOM 2582 C CG  . LEU A 1 327 ? 12.556  22.260  -8.831  1.00 61.98 327 A 1 
ATOM 2583 C CD1 . LEU A 1 327 ? 13.632  21.609  -7.966  1.00 56.16 327 A 1 
ATOM 2584 C CD2 . LEU A 1 327 ? 13.193  23.401  -9.620  1.00 58.17 327 A 1 
ATOM 2585 N N   . PRO A 1 328 ? 8.815   21.017  -8.660  1.00 61.75 328 A 1 
ATOM 2586 C CA  . PRO A 1 328 ? 7.727   21.427  -7.763  1.00 61.33 328 A 1 
ATOM 2587 C C   . PRO A 1 328 ? 7.279   20.313  -6.802  1.00 63.37 328 A 1 
ATOM 2588 O O   . PRO A 1 328 ? 7.016   20.569  -5.630  1.00 63.52 328 A 1 
ATOM 2589 C CB  . PRO A 1 328 ? 6.585   21.869  -8.685  1.00 59.61 328 A 1 
ATOM 2590 C CG  . PRO A 1 328 ? 7.285   22.235  -9.993  1.00 60.66 328 A 1 
ATOM 2591 C CD  . PRO A 1 328 ? 8.415   21.215  -10.047 1.00 68.41 328 A 1 
ATOM 2592 N N   . VAL A 1 329 ? 7.259   19.053  -7.272  1.00 69.90 329 A 1 
ATOM 2593 C CA  . VAL A 1 329 ? 6.891   17.870  -6.470  1.00 68.30 329 A 1 
ATOM 2594 C C   . VAL A 1 329 ? 7.943   17.591  -5.388  1.00 68.60 329 A 1 
ATOM 2595 O O   . VAL A 1 329 ? 7.610   17.254  -4.251  1.00 68.29 329 A 1 
ATOM 2596 C CB  . VAL A 1 329 ? 6.711   16.627  -7.370  1.00 67.83 329 A 1 
ATOM 2597 C CG1 . VAL A 1 329 ? 6.202   15.418  -6.583  1.00 61.25 329 A 1 
ATOM 2598 C CG2 . VAL A 1 329 ? 5.729   16.880  -8.520  1.00 63.32 329 A 1 
ATOM 2599 N N   . TRP A 1 330 ? 9.227   17.762  -5.702  1.00 69.82 330 A 1 
ATOM 2600 C CA  . TRP A 1 330 ? 10.306  17.620  -4.722  1.00 68.77 330 A 1 
ATOM 2601 C C   . TRP A 1 330 ? 10.270  18.717  -3.659  1.00 68.91 330 A 1 
ATOM 2602 O O   . TRP A 1 330 ? 10.473  18.420  -2.481  1.00 68.44 330 A 1 
ATOM 2603 C CB  . TRP A 1 330 ? 11.666  17.625  -5.422  1.00 68.45 330 A 1 
ATOM 2604 C CG  . TRP A 1 330 ? 11.888  16.578  -6.464  1.00 68.44 330 A 1 
ATOM 2605 C CD1 . TRP A 1 330 ? 11.221  15.409  -6.611  1.00 63.00 330 A 1 
ATOM 2606 C CD2 . TRP A 1 330 ? 12.856  16.620  -7.549  1.00 64.63 330 A 1 
ATOM 2607 N NE1 . TRP A 1 330 ? 11.684  14.737  -7.721  1.00 58.32 330 A 1 
ATOM 2608 C CE2 . TRP A 1 330 ? 12.687  15.448  -8.345  1.00 62.89 330 A 1 
ATOM 2609 C CE3 . TRP A 1 330 ? 13.846  17.548  -7.949  1.00 60.66 330 A 1 
ATOM 2610 C CZ2 . TRP A 1 330 ? 13.441  15.231  -9.501  1.00 62.11 330 A 1 
ATOM 2611 C CZ3 . TRP A 1 330 ? 14.614  17.333  -9.099  1.00 58.76 330 A 1 
ATOM 2612 C CH2 . TRP A 1 330 ? 14.407  16.184  -9.882  1.00 57.65 330 A 1 
ATOM 2613 N N   . LEU A 1 331 ? 9.985   19.958  -4.049  1.00 67.20 331 A 1 
ATOM 2614 C CA  . LEU A 1 331 ? 9.844   21.070  -3.106  1.00 66.03 331 A 1 
ATOM 2615 C C   . LEU A 1 331 ? 8.702   20.822  -2.111  1.00 65.93 331 A 1 
ATOM 2616 O O   . LEU A 1 331 ? 8.898   21.007  -0.908  1.00 64.75 331 A 1 
ATOM 2617 C CB  . LEU A 1 331 ? 9.649   22.389  -3.878  1.00 67.40 331 A 1 
ATOM 2618 C CG  . LEU A 1 331 ? 10.900  22.875  -4.638  1.00 64.40 331 A 1 
ATOM 2619 C CD1 . LEU A 1 331 ? 10.534  24.088  -5.495  1.00 59.66 331 A 1 
ATOM 2620 C CD2 . LEU A 1 331 ? 12.039  23.272  -3.700  1.00 61.76 331 A 1 
ATOM 2621 N N   . ASP A 1 332 ? 7.562   20.309  -2.584  1.00 69.83 332 A 1 
ATOM 2622 C CA  . ASP A 1 332 ? 6.460   19.870  -1.713  1.00 67.17 332 A 1 
ATOM 2623 C C   . ASP A 1 332 ? 6.931   18.823  -0.686  1.00 65.72 332 A 1 
ATOM 2624 O O   . ASP A 1 332 ? 6.637   18.931  0.507   1.00 63.46 332 A 1 
ATOM 2625 C CB  . ASP A 1 332 ? 5.327   19.247  -2.549  1.00 65.61 332 A 1 
ATOM 2626 C CG  . ASP A 1 332 ? 4.401   20.235  -3.254  1.00 61.56 332 A 1 
ATOM 2627 O OD1 . ASP A 1 332 ? 4.405   21.437  -2.911  1.00 58.65 332 A 1 
ATOM 2628 O OD2 . ASP A 1 332 ? 3.583   19.726  -4.060  1.00 58.59 332 A 1 
ATOM 2629 N N   . SER A 1 333 ? 7.720   17.832  -1.137  1.00 69.71 333 A 1 
ATOM 2630 C CA  . SER A 1 333 ? 8.231   16.741  -0.297  1.00 65.63 333 A 1 
ATOM 2631 C C   . SER A 1 333 ? 9.247   17.226  0.751   1.00 64.00 333 A 1 
ATOM 2632 O O   . SER A 1 333 ? 9.186   16.830  1.917   1.00 61.17 333 A 1 
ATOM 2633 C CB  . SER A 1 333 ? 8.858   15.654  -1.180  1.00 62.52 333 A 1 
ATOM 2634 O OG  . SER A 1 333 ? 7.925   15.188  -2.142  1.00 56.26 333 A 1 
ATOM 2635 N N   . VAL A 1 334 ? 10.160  18.132  0.380   1.00 64.32 334 A 1 
ATOM 2636 C CA  . VAL A 1 334 ? 11.180  18.696  1.289   1.00 62.67 334 A 1 
ATOM 2637 C C   . VAL A 1 334 ? 10.557  19.604  2.354   1.00 61.39 334 A 1 
ATOM 2638 O O   . VAL A 1 334 ? 10.999  19.611  3.505   1.00 58.78 334 A 1 
ATOM 2639 C CB  . VAL A 1 334 ? 12.254  19.456  0.486   1.00 60.91 334 A 1 
ATOM 2640 C CG1 . VAL A 1 334 ? 13.245  20.219  1.386   1.00 55.99 334 A 1 
ATOM 2641 C CG2 . VAL A 1 334 ? 13.090  18.493  -0.363  1.00 59.77 334 A 1 
ATOM 2642 N N   . SER A 1 335 ? 9.516   20.349  2.004   1.00 61.73 335 A 1 
ATOM 2643 C CA  . SER A 1 335 ? 8.801   21.185  2.975   1.00 59.39 335 A 1 
ATOM 2644 C C   . SER A 1 335 ? 8.224   20.357  4.134   1.00 57.91 335 A 1 
ATOM 2645 O O   . SER A 1 335 ? 8.213   20.803  5.281   1.00 55.18 335 A 1 
ATOM 2646 C CB  . SER A 1 335 ? 7.708   21.993  2.260   1.00 57.50 335 A 1 
ATOM 2647 O OG  . SER A 1 335 ? 6.577   21.207  1.931   1.00 52.14 335 A 1 
ATOM 2648 N N   . GLN A 1 336 ? 7.825   19.114  3.851   1.00 58.56 336 A 1 
ATOM 2649 C CA  . GLN A 1 336 ? 7.226   18.208  4.822   1.00 56.62 336 A 1 
ATOM 2650 C C   . GLN A 1 336 ? 8.263   17.527  5.720   1.00 57.19 336 A 1 
ATOM 2651 O O   . GLN A 1 336 ? 8.054   17.460  6.932   1.00 54.03 336 A 1 
ATOM 2652 C CB  . GLN A 1 336 ? 6.404   17.166  4.074   1.00 52.75 336 A 1 
ATOM 2653 C CG  . GLN A 1 336 ? 5.521   16.377  5.050   1.00 49.37 336 A 1 
ATOM 2654 C CD  . GLN A 1 336 ? 4.600   15.427  4.318   1.00 47.02 336 A 1 
ATOM 2655 O OE1 . GLN A 1 336 ? 4.812   15.074  3.174   1.00 44.66 336 A 1 
ATOM 2656 N NE2 . GLN A 1 336 ? 3.532   15.003  4.951   1.00 42.84 336 A 1 
ATOM 2657 N N   . THR A 1 337 ? 9.389   17.053  5.174   1.00 54.18 337 A 1 
ATOM 2658 C CA  . THR A 1 337 ? 10.439  16.413  5.987   1.00 52.45 337 A 1 
ATOM 2659 C C   . THR A 1 337 ? 10.954  17.348  7.076   1.00 51.52 337 A 1 
ATOM 2660 O O   . THR A 1 337 ? 11.133  16.919  8.216   1.00 48.99 337 A 1 
ATOM 2661 C CB  . THR A 1 337 ? 11.610  15.910  5.128   1.00 49.37 337 A 1 
ATOM 2662 O OG1 . THR A 1 337 ? 12.004  16.879  4.197   1.00 46.91 337 A 1 
ATOM 2663 C CG2 . THR A 1 337 ? 11.238  14.656  4.343   1.00 47.19 337 A 1 
ATOM 2664 N N   . ARG A 1 338 ? 11.078  18.644  6.789   1.00 51.48 338 A 1 
ATOM 2665 C CA  . ARG A 1 338 ? 11.414  19.668  7.796   1.00 51.54 338 A 1 
ATOM 2666 C C   . ARG A 1 338 ? 10.314  19.852  8.847   1.00 51.34 338 A 1 
ATOM 2667 O O   . ARG A 1 338 ? 10.622  20.064  10.015  1.00 49.90 338 A 1 
ATOM 2668 C CB  . ARG A 1 338 ? 11.712  21.008  7.104   1.00 48.41 338 A 1 
ATOM 2669 C CG  . ARG A 1 338 ? 13.022  20.973  6.308   1.00 43.69 338 A 1 
ATOM 2670 C CD  . ARG A 1 338 ? 13.287  22.347  5.684   1.00 40.84 338 A 1 
ATOM 2671 N NE  . ARG A 1 338 ? 14.541  22.364  4.912   1.00 36.05 338 A 1 
ATOM 2672 C CZ  . ARG A 1 338 ? 15.009  23.372  4.194   1.00 31.87 338 A 1 
ATOM 2673 N NH1 . ARG A 1 338 ? 14.378  24.512  4.101   1.00 30.32 338 A 1 
ATOM 2674 N NH2 . ARG A 1 338 ? 16.134  23.260  3.541   1.00 30.68 338 A 1 
ATOM 2675 N N   . ALA A 1 339 ? 9.046   19.783  8.450   1.00 44.96 339 A 1 
ATOM 2676 C CA  . ALA A 1 339 ? 7.922   19.908  9.378   1.00 42.20 339 A 1 
ATOM 2677 C C   . ALA A 1 339 ? 7.798   18.684  10.305  1.00 42.30 339 A 1 
ATOM 2678 O O   . ALA A 1 339 ? 7.527   18.853  11.492  1.00 41.79 339 A 1 
ATOM 2679 C CB  . ALA A 1 339 ? 6.641   20.150  8.575   1.00 39.12 339 A 1 
ATOM 2680 N N   . ILE A 1 340 ? 8.048   17.476  9.789   1.00 43.58 340 A 1 
ATOM 2681 C CA  . ILE A 1 340 ? 8.051   16.219  10.549  1.00 41.62 340 A 1 
ATOM 2682 C C   . ILE A 1 340 ? 9.251   16.175  11.505  1.00 41.64 340 A 1 
ATOM 2683 O O   . ILE A 1 340 ? 9.075   15.873  12.678  1.00 40.62 340 A 1 
ATOM 2684 C CB  . ILE A 1 340 ? 8.016   15.003  9.589   1.00 39.65 340 A 1 
ATOM 2685 C CG1 . ILE A 1 340 ? 6.680   14.975  8.806   1.00 37.16 340 A 1 
ATOM 2686 C CG2 . ILE A 1 340 ? 8.195   13.681  10.362  1.00 38.21 340 A 1 
ATOM 2687 C CD1 . ILE A 1 340 ? 6.668   13.979  7.635   1.00 35.33 340 A 1 
ATOM 2688 N N   . GLN A 1 341 ? 10.453  16.562  11.057  1.00 44.33 341 A 1 
ATOM 2689 C CA  . GLN A 1 341 ? 11.646  16.606  11.917  1.00 44.12 341 A 1 
ATOM 2690 C C   . GLN A 1 341 ? 11.516  17.617  13.068  1.00 44.85 341 A 1 
ATOM 2691 O O   . GLN A 1 341 ? 11.988  17.348  14.172  1.00 43.99 341 A 1 
ATOM 2692 C CB  . GLN A 1 341 ? 12.881  16.941  11.071  1.00 42.20 341 A 1 
ATOM 2693 C CG  . GLN A 1 341 ? 13.377  15.737  10.258  1.00 38.02 341 A 1 
ATOM 2694 C CD  . GLN A 1 341 ? 14.552  16.087  9.348   1.00 34.40 341 A 1 
ATOM 2695 O OE1 . GLN A 1 341 ? 14.886  17.238  9.104   1.00 33.50 341 A 1 
ATOM 2696 N NE2 . GLN A 1 341 ? 15.219  15.101  8.793   1.00 32.59 341 A 1 
ATOM 2697 N N   . LYS A 1 342 ? 10.857  18.761  12.844  1.00 38.52 342 A 1 
ATOM 2698 C CA  . LYS A 1 342 ? 10.590  19.758  13.897  1.00 38.97 342 A 1 
ATOM 2699 C C   . LYS A 1 342 ? 9.533   19.296  14.908  1.00 38.76 342 A 1 
ATOM 2700 O O   . LYS A 1 342 ? 9.566   19.724  16.055  1.00 36.41 342 A 1 
ATOM 2701 C CB  . LYS A 1 342 ? 10.179  21.098  13.274  1.00 35.04 342 A 1 
ATOM 2702 C CG  . LYS A 1 342 ? 11.379  21.876  12.713  1.00 31.22 342 A 1 
ATOM 2703 C CD  . LYS A 1 342 ? 10.923  23.240  12.178  1.00 28.14 342 A 1 
ATOM 2704 C CE  . LYS A 1 342 ? 12.125  24.048  11.678  1.00 23.41 342 A 1 
ATOM 2705 N NZ  . LYS A 1 342 ? 11.746  25.448  11.348  1.00 20.53 342 A 1 
ATOM 2706 N N   . ARG A 1 343 ? 8.606   18.437  14.494  1.00 36.58 343 A 1 
ATOM 2707 C CA  . ARG A 1 343 ? 7.624   17.801  15.376  1.00 36.57 343 A 1 
ATOM 2708 C C   . ARG A 1 343 ? 8.219   16.480  15.857  1.00 37.13 343 A 1 
ATOM 2709 O O   . ARG A 1 343 ? 7.913   15.439  15.298  1.00 35.50 343 A 1 
ATOM 2710 C CB  . ARG A 1 343 ? 6.299   17.589  14.625  1.00 33.81 343 A 1 
ATOM 2711 C CG  . ARG A 1 343 ? 5.561   18.898  14.322  1.00 29.75 343 A 1 
ATOM 2712 C CD  . ARG A 1 343 ? 4.293   18.587  13.521  1.00 26.99 343 A 1 
ATOM 2713 N NE  . ARG A 1 343 ? 3.564   19.817  13.152  1.00 24.55 343 A 1 
ATOM 2714 C CZ  . ARG A 1 343 ? 2.425   19.867  12.486  1.00 22.32 343 A 1 
ATOM 2715 N NH1 . ARG A 1 343 ? 1.793   18.791  12.112  1.00 21.41 343 A 1 
ATOM 2716 N NH2 . ARG A 1 343 ? 1.896   21.015  12.171  1.00 21.56 343 A 1 
ATOM 2717 N N   . GLY A 1 344 ? 9.089   16.519  16.862  1.00 32.74 344 A 1 
ATOM 2718 C CA  . GLY A 1 344 ? 9.637   15.293  17.454  1.00 32.18 344 A 1 
ATOM 2719 C C   . GLY A 1 344 ? 8.537   14.254  17.706  1.00 33.95 344 A 1 
ATOM 2720 O O   . GLY A 1 344 ? 7.428   14.636  18.093  1.00 32.39 344 A 1 
ATOM 2721 N N   . LYS A 1 345 ? 8.841   12.965  17.509  1.00 37.27 345 A 1 
ATOM 2722 C CA  . LYS A 1 345 ? 7.914   11.806  17.567  1.00 37.30 345 A 1 
ATOM 2723 C C   . LYS A 1 345 ? 6.905   11.842  18.744  1.00 37.08 345 A 1 
ATOM 2724 O O   . LYS A 1 345 ? 5.812   11.310  18.636  1.00 35.97 345 A 1 
ATOM 2725 C CB  . LYS A 1 345 ? 8.720   10.487  17.602  1.00 35.66 345 A 1 
ATOM 2726 C CG  . LYS A 1 345 ? 9.425   10.097  16.284  1.00 33.26 345 A 1 
ATOM 2727 C CD  . LYS A 1 345 ? 10.031  8.677   16.367  1.00 31.22 345 A 1 
ATOM 2728 C CE  . LYS A 1 345 ? 10.581  8.158   15.024  1.00 28.32 345 A 1 
ATOM 2729 N NZ  . LYS A 1 345 ? 10.881  6.689   15.066  1.00 25.94 345 A 1 
ATOM 2730 N N   . ARG A 1 346 ? 7.222   12.540  19.834  1.00 28.75 346 A 1 
ATOM 2731 C CA  . ARG A 1 346 ? 6.397   12.681  21.050  1.00 28.80 346 A 1 
ATOM 2732 C C   . ARG A 1 346 ? 5.145   13.567  20.928  1.00 30.01 346 A 1 
ATOM 2733 O O   . ARG A 1 346 ? 4.335   13.560  21.848  1.00 28.88 346 A 1 
ATOM 2734 C CB  . ARG A 1 346 ? 7.278   13.189  22.203  1.00 26.27 346 A 1 
ATOM 2735 C CG  . ARG A 1 346 ? 8.305   12.146  22.666  1.00 23.04 346 A 1 
ATOM 2736 C CD  . ARG A 1 346 ? 9.071   12.662  23.889  1.00 20.73 346 A 1 
ATOM 2737 N NE  . ARG A 1 346 ? 10.053  11.669  24.368  1.00 18.85 346 A 1 
ATOM 2738 C CZ  . ARG A 1 346 ? 10.862  11.800  25.410  1.00 16.89 346 A 1 
ATOM 2739 N NH1 . ARG A 1 346 ? 10.872  12.874  26.148  1.00 16.52 346 A 1 
ATOM 2740 N NH2 . ARG A 1 346 ? 11.683  10.842  25.727  1.00 16.15 346 A 1 
ATOM 2741 N N   . GLN A 1 347 ? 4.973   14.364  19.876  1.00 32.00 347 A 1 
ATOM 2742 C CA  . GLN A 1 347 ? 3.831   15.289  19.779  1.00 31.47 347 A 1 
ATOM 2743 C C   . GLN A 1 347 ? 2.570   14.652  19.163  1.00 32.81 347 A 1 
ATOM 2744 O O   . GLN A 1 347 ? 1.488   15.220  19.285  1.00 32.24 347 A 1 
ATOM 2745 C CB  . GLN A 1 347 ? 4.263   16.569  19.044  1.00 29.73 347 A 1 
ATOM 2746 C CG  . GLN A 1 347 ? 3.354   17.765  19.391  1.00 26.41 347 A 1 
ATOM 2747 C CD  . GLN A 1 347 ? 3.841   19.095  18.816  1.00 23.34 347 A 1 
ATOM 2748 O OE1 . GLN A 1 347 ? 4.682   19.185  17.939  1.00 21.62 347 A 1 
ATOM 2749 N NE2 . GLN A 1 347 ? 3.305   20.202  19.285  1.00 20.83 347 A 1 
ATOM 2750 N N   . TRP A 1 348 ? 2.712   13.480  18.515  1.00 34.61 348 A 1 
ATOM 2751 C CA  . TRP A 1 348 ? 1.591   12.717  17.955  1.00 33.58 348 A 1 
ATOM 2752 C C   . TRP A 1 348 ? 0.983   11.736  18.964  1.00 33.39 348 A 1 
ATOM 2753 O O   . TRP A 1 348 ? -0.199  11.432  18.868  1.00 31.81 348 A 1 
ATOM 2754 C CB  . TRP A 1 348 ? 2.058   12.023  16.680  1.00 31.63 348 A 1 
ATOM 2755 C CG  . TRP A 1 348 ? 2.312   12.959  15.533  1.00 30.23 348 A 1 
ATOM 2756 C CD1 . TRP A 1 348 ? 3.457   13.617  15.271  1.00 27.48 348 A 1 
ATOM 2757 C CD2 . TRP A 1 348 ? 1.379   13.363  14.476  1.00 27.18 348 A 1 
ATOM 2758 N NE1 . TRP A 1 348 ? 3.305   14.391  14.138  1.00 25.13 348 A 1 
ATOM 2759 C CE2 . TRP A 1 348 ? 2.050   14.261  13.595  1.00 25.75 348 A 1 
ATOM 2760 C CE3 . TRP A 1 348 ? 0.046   13.037  14.170  1.00 28.15 348 A 1 
ATOM 2761 C CZ2 . TRP A 1 348 ? 1.432   14.794  12.457  1.00 26.98 348 A 1 
ATOM 2762 C CZ3 . TRP A 1 348 ? -0.589  13.570  13.027  1.00 27.62 348 A 1 
ATOM 2763 C CH2 . TRP A 1 348 ? 0.099   14.446  12.164  1.00 27.87 348 A 1 
ATOM 2764 N N   . TYR A 1 349 ? 1.742   11.328  19.970  1.00 31.35 349 A 1 
ATOM 2765 C CA  . TYR A 1 349 ? 1.275   10.448  21.035  1.00 31.37 349 A 1 
ATOM 2766 C C   . TYR A 1 349 ? 1.240   11.210  22.370  1.00 31.82 349 A 1 
ATOM 2767 O O   . TYR A 1 349 ? 2.164   11.160  23.176  1.00 30.68 349 A 1 
ATOM 2768 C CB  . TYR A 1 349 ? 2.137   9.182   21.066  1.00 29.17 349 A 1 
ATOM 2769 C CG  . TYR A 1 349 ? 1.500   8.044   21.842  1.00 26.63 349 A 1 
ATOM 2770 C CD1 . TYR A 1 349 ? 1.876   7.784   23.178  1.00 24.33 349 A 1 
ATOM 2771 C CD2 . TYR A 1 349 ? 0.526   7.240   21.222  1.00 23.88 349 A 1 
ATOM 2772 C CE1 . TYR A 1 349 ? 1.287   6.722   23.883  1.00 22.21 349 A 1 
ATOM 2773 C CE2 . TYR A 1 349 ? -0.065  6.177   21.929  1.00 22.66 349 A 1 
ATOM 2774 C CZ  . TYR A 1 349 ? 0.317   5.912   23.259  1.00 22.70 349 A 1 
ATOM 2775 O OH  . TYR A 1 349 ? -0.247  4.876   23.939  1.00 22.81 349 A 1 
ATOM 2776 N N   . ARG A 1 350 ? 0.162   11.957  22.599  1.00 27.10 350 A 1 
ATOM 2777 C CA  . ARG A 1 350 ? -0.318  12.257  23.953  1.00 27.76 350 A 1 
ATOM 2778 C C   . ARG A 1 350 ? -1.757  11.757  24.026  1.00 28.90 350 A 1 
ATOM 2779 O O   . ARG A 1 350 ? -2.585  12.304  23.301  1.00 27.34 350 A 1 
ATOM 2780 C CB  . ARG A 1 350 ? -0.241  13.754  24.299  1.00 25.71 350 A 1 
ATOM 2781 C CG  . ARG A 1 350 ? 1.178   14.195  24.671  1.00 22.29 350 A 1 
ATOM 2782 C CD  . ARG A 1 350 ? 1.145   15.607  25.269  1.00 20.17 350 A 1 
ATOM 2783 N NE  . ARG A 1 350 ? 2.494   16.093  25.611  1.00 18.11 350 A 1 
ATOM 2784 C CZ  . ARG A 1 350 ? 2.775   17.147  26.365  1.00 15.94 350 A 1 
ATOM 2785 N NH1 . ARG A 1 350 ? 1.838   17.879  26.905  1.00 15.69 350 A 1 
ATOM 2786 N NH2 . ARG A 1 350 ? 4.012   17.484  26.590  1.00 14.97 350 A 1 
ATOM 2787 N N   . PRO A 1 351 ? -2.065  10.748  24.855  1.00 28.65 351 A 1 
ATOM 2788 C CA  . PRO A 1 351 ? -3.454  10.447  25.158  1.00 29.97 351 A 1 
ATOM 2789 C C   . PRO A 1 351 ? -4.085  11.725  25.722  1.00 30.42 351 A 1 
ATOM 2790 O O   . PRO A 1 351 ? -3.531  12.346  26.634  1.00 29.22 351 A 1 
ATOM 2791 C CB  . PRO A 1 351 ? -3.453  9.287   26.163  1.00 28.07 351 A 1 
ATOM 2792 C CG  . PRO A 1 351 ? -1.987  9.008   26.492  1.00 28.29 351 A 1 
ATOM 2793 C CD  . PRO A 1 351 ? -1.154  10.028  25.722  1.00 30.74 351 A 1 
ATOM 2794 N N   . THR A 1 352 ? -5.189  12.168  25.136  1.00 26.95 352 A 1 
ATOM 2795 C CA  . THR A 1 352 ? -6.018  13.197  25.759  1.00 29.31 352 A 1 
ATOM 2796 C C   . THR A 1 352 ? -6.605  12.619  27.051  1.00 29.89 352 A 1 
ATOM 2797 O O   . THR A 1 352 ? -6.935  11.429  27.071  1.00 27.76 352 A 1 
ATOM 2798 C CB  . THR A 1 352 ? -7.127  13.679  24.812  1.00 27.01 352 A 1 
ATOM 2799 O OG1 . THR A 1 352 ? -7.750  12.594  24.169  1.00 24.03 352 A 1 
ATOM 2800 C CG2 . THR A 1 352 ? -6.555  14.580  23.714  1.00 23.12 352 A 1 
ATOM 2801 N N   . PRO A 1 353 ? -6.746  13.412  28.130  1.00 25.82 353 A 1 
ATOM 2802 C CA  . PRO A 1 353 ? -7.271  12.931  29.416  1.00 27.43 353 A 1 
ATOM 2803 C C   . PRO A 1 353 ? -8.680  12.324  29.357  1.00 28.88 353 A 1 
ATOM 2804 O O   . PRO A 1 353 ? -9.078  11.636  30.287  1.00 27.63 353 A 1 
ATOM 2805 C CB  . PRO A 1 353 ? -7.249  14.152  30.349  1.00 24.86 353 A 1 
ATOM 2806 C CG  . PRO A 1 353 ? -6.190  15.069  29.744  1.00 25.82 353 A 1 
ATOM 2807 C CD  . PRO A 1 353 ? -6.317  14.801  28.247  1.00 29.00 353 A 1 
ATOM 2808 N N   . ASP A 1 354 ? -9.405  12.522  28.244  1.00 29.27 354 A 1 
ATOM 2809 C CA  . ASP A 1 354 ? -10.816 12.146  28.086  1.00 32.75 354 A 1 
ATOM 2810 C C   . ASP A 1 354 ? -11.036 10.816  27.344  1.00 32.81 354 A 1 
ATOM 2811 O O   . ASP A 1 354 ? -12.145 10.524  26.896  1.00 30.45 354 A 1 
ATOM 2812 C CB  . ASP A 1 354 ? -11.568 13.306  27.410  1.00 30.15 354 A 1 
ATOM 2813 C CG  . ASP A 1 354 ? -11.446 14.621  28.182  1.00 27.04 354 A 1 
ATOM 2814 O OD1 . ASP A 1 354 ? -11.505 14.583  29.428  1.00 24.23 354 A 1 
ATOM 2815 O OD2 . ASP A 1 354 ? -11.245 15.653  27.506  1.00 24.10 354 A 1 
ATOM 2816 N N   . THR A 1 355 ? -10.005 9.988   27.187  1.00 28.13 355 A 1 
ATOM 2817 C CA  . THR A 1 355 ? -10.212 8.619   26.695  1.00 30.86 355 A 1 
ATOM 2818 C C   . THR A 1 355 ? -10.792 7.791   27.842  1.00 31.58 355 A 1 
ATOM 2819 O O   . THR A 1 355 ? -10.118 7.673   28.869  1.00 29.92 355 A 1 
ATOM 2820 C CB  . THR A 1 355 ? -8.919  7.969   26.170  1.00 29.27 355 A 1 
ATOM 2821 O OG1 . THR A 1 355 ? -8.130  8.890   25.458  1.00 26.20 355 A 1 
ATOM 2822 C CG2 . THR A 1 355 ? -9.228  6.819   25.215  1.00 26.25 355 A 1 
ATOM 2823 N N   . PRO A 1 356 ? -12.007 7.211   27.733  1.00 28.03 356 A 1 
ATOM 2824 C CA  . PRO A 1 356 ? -12.552 6.374   28.797  1.00 30.45 356 A 1 
ATOM 2825 C C   . PRO A 1 356 ? -11.566 5.242   29.086  1.00 30.91 356 A 1 
ATOM 2826 O O   . PRO A 1 356 ? -11.237 4.460   28.196  1.00 30.09 356 A 1 
ATOM 2827 C CB  . PRO A 1 356 ? -13.906 5.853   28.296  1.00 28.59 356 A 1 
ATOM 2828 C CG  . PRO A 1 356 ? -14.285 6.819   27.179  1.00 29.19 356 A 1 
ATOM 2829 C CD  . PRO A 1 356 ? -12.938 7.281   26.621  1.00 33.05 356 A 1 
ATOM 2830 N N   . GLN A 1 357 ? -11.065 5.177   30.317  1.00 28.68 357 A 1 
ATOM 2831 C CA  . GLN A 1 357 ? -10.264 4.047   30.766  1.00 29.98 357 A 1 
ATOM 2832 C C   . GLN A 1 357 ? -11.108 2.785   30.593  1.00 30.12 357 A 1 
ATOM 2833 O O   . GLN A 1 357 ? -12.203 2.681   31.143  1.00 29.01 357 A 1 
ATOM 2834 C CB  . GLN A 1 357 ? -9.824  4.229   32.230  1.00 29.47 357 A 1 
ATOM 2835 C CG  . GLN A 1 357 ? -8.715  5.288   32.389  1.00 26.70 357 A 1 
ATOM 2836 C CD  . GLN A 1 357 ? -8.249  5.465   33.836  1.00 23.38 357 A 1 
ATOM 2837 O OE1 . GLN A 1 357 ? -8.778  4.909   34.782  1.00 22.21 357 A 1 
ATOM 2838 N NE2 . GLN A 1 357 ? -7.225  6.256   34.067  1.00 22.43 357 A 1 
ATOM 2839 N N   . ALA A 1 358 ? -10.603 1.837   29.816  1.00 25.62 358 A 1 
ATOM 2840 C CA  . ALA A 1 358 ? -11.187 0.507   29.746  1.00 28.05 358 A 1 
ATOM 2841 C C   . ALA A 1 358 ? -11.335 -0.022  31.178  1.00 28.16 358 A 1 
ATOM 2842 O O   . ALA A 1 358 ? -10.369 -0.030  31.945  1.00 27.09 358 A 1 
ATOM 2843 C CB  . ALA A 1 358 ? -10.298 -0.385  28.874  1.00 26.45 358 A 1 
ATOM 2844 N N   . ALA A 1 359 ? -12.562 -0.407  31.547  1.00 25.03 359 A 1 
ATOM 2845 C CA  . ALA A 1 359 ? -12.897 -0.938  32.859  1.00 27.45 359 A 1 
ATOM 2846 C C   . ALA A 1 359 ? -11.878 -2.013  33.272  1.00 27.39 359 A 1 
ATOM 2847 O O   . ALA A 1 359 ? -11.571 -2.926  32.504  1.00 26.58 359 A 1 
ATOM 2848 C CB  . ALA A 1 359 ? -14.333 -1.469  32.811  1.00 25.82 359 A 1 
ATOM 2849 N N   . GLY A 1 360 ? -11.331 -1.861  34.479  1.00 24.69 360 A 1 
ATOM 2850 C CA  . GLY A 1 360 ? -10.373 -2.796  35.066  1.00 27.91 360 A 1 
ATOM 2851 C C   . GLY A 1 360 ? -10.930 -4.222  35.179  1.00 27.75 360 A 1 
ATOM 2852 O O   . GLY A 1 360 ? -12.133 -4.443  34.999  1.00 26.33 360 A 1 
ATOM 2853 N N   . PRO A 1 361 ? -10.077 -5.208  35.483  1.00 22.47 361 A 1 
ATOM 2854 C CA  . PRO A 1 361 ? -10.466 -6.612  35.500  1.00 24.42 361 A 1 
ATOM 2855 C C   . PRO A 1 361 ? -11.582 -6.847  36.523  1.00 24.84 361 A 1 
ATOM 2856 O O   . PRO A 1 361 ? -11.453 -6.507  37.696  1.00 23.85 361 A 1 
ATOM 2857 C CB  . PRO A 1 361 ? -9.184  -7.396  35.815  1.00 22.50 361 A 1 
ATOM 2858 C CG  . PRO A 1 361 ? -8.306  -6.376  36.541  1.00 22.76 361 A 1 
ATOM 2859 C CD  . PRO A 1 361 ? -8.700  -5.045  35.911  1.00 25.94 361 A 1 
ATOM 2860 N N   . PHE A 1 362 ? -12.677 -7.444  36.062  1.00 21.07 362 A 1 
ATOM 2861 C CA  . PHE A 1 362 ? -13.769 -7.937  36.894  1.00 23.81 362 A 1 
ATOM 2862 C C   . PHE A 1 362 ? -13.210 -8.866  37.986  1.00 24.01 362 A 1 
ATOM 2863 O O   . PHE A 1 362 ? -12.809 -10.000 37.712  1.00 22.98 362 A 1 
ATOM 2864 C CB  . PHE A 1 362 ? -14.804 -8.666  36.012  1.00 22.16 362 A 1 
ATOM 2865 C CG  . PHE A 1 362 ? -16.085 -7.893  35.751  1.00 20.63 362 A 1 
ATOM 2866 C CD1 . PHE A 1 362 ? -17.223 -8.149  36.543  1.00 18.93 362 A 1 
ATOM 2867 C CD2 . PHE A 1 362 ? -16.153 -6.937  34.722  1.00 19.81 362 A 1 
ATOM 2868 C CE1 . PHE A 1 362 ? -18.428 -7.461  36.297  1.00 18.54 362 A 1 
ATOM 2869 C CE2 . PHE A 1 362 ? -17.358 -6.243  34.480  1.00 19.34 362 A 1 
ATOM 2870 C CZ  . PHE A 1 362 ? -18.496 -6.509  35.264  1.00 21.29 362 A 1 
ATOM 2871 N N   . HIS A 1 363 ? -13.204 -8.391  39.240  1.00 22.43 363 A 1 
ATOM 2872 C CA  . HIS A 1 363 ? -12.982 -9.231  40.409  1.00 27.01 363 A 1 
ATOM 2873 C C   . HIS A 1 363 ? -14.129 -10.244 40.520  1.00 26.66 363 A 1 
ATOM 2874 O O   . HIS A 1 363 ? -15.274 -9.913  40.820  1.00 26.20 363 A 1 
ATOM 2875 C CB  . HIS A 1 363 ? -12.823 -8.378  41.680  1.00 25.98 363 A 1 
ATOM 2876 C CG  . HIS A 1 363 ? -11.395 -8.331  42.175  1.00 23.33 363 A 1 
ATOM 2877 N ND1 . HIS A 1 363 ? -10.722 -9.360  42.782  1.00 21.55 363 A 1 
ATOM 2878 C CD2 . HIS A 1 363 ? -10.537 -7.267  42.121  1.00 20.69 363 A 1 
ATOM 2879 C CE1 . HIS A 1 363 ? -9.483  -8.929  43.086  1.00 21.56 363 A 1 
ATOM 2880 N NE2 . HIS A 1 363 ? -9.328  -7.659  42.698  1.00 22.42 363 A 1 
ATOM 2881 N N   . ARG A 1 364 ? -13.800 -11.503 40.279  1.00 20.71 364 A 1 
ATOM 2882 C CA  . ARG A 1 364 ? -14.664 -12.668 40.482  1.00 24.28 364 A 1 
ATOM 2883 C C   . ARG A 1 364 ? -14.743 -12.971 41.989  1.00 24.46 364 A 1 
ATOM 2884 O O   . ARG A 1 364 ? -14.074 -13.875 42.470  1.00 24.01 364 A 1 
ATOM 2885 C CB  . ARG A 1 364 ? -14.121 -13.844 39.641  1.00 23.57 364 A 1 
ATOM 2886 C CG  . ARG A 1 364 ? -15.178 -14.579 38.823  1.00 21.01 364 A 1 
ATOM 2887 C CD  . ARG A 1 364 ? -14.535 -15.791 38.144  1.00 20.36 364 A 1 
ATOM 2888 N NE  . ARG A 1 364 ? -15.373 -16.353 37.071  1.00 18.33 364 A 1 
ATOM 2889 C CZ  . ARG A 1 364 ? -15.217 -17.533 36.494  1.00 16.93 364 A 1 
ATOM 2890 N NH1 . ARG A 1 364 ? -14.299 -18.378 36.871  1.00 16.08 364 A 1 
ATOM 2891 N NH2 . ARG A 1 364 ? -15.994 -17.893 35.507  1.00 16.61 364 A 1 
ATOM 2892 N N   . SER A 1 365 ? -15.526 -12.199 42.740  1.00 22.92 365 A 1 
ATOM 2893 C CA  . SER A 1 365 ? -15.900 -12.558 44.113  1.00 31.08 365 A 1 
ATOM 2894 C C   . SER A 1 365 ? -17.151 -11.790 44.532  1.00 31.49 365 A 1 
ATOM 2895 O O   . SER A 1 365 ? -17.045 -10.693 45.061  1.00 30.46 365 A 1 
ATOM 2896 C CB  . SER A 1 365 ? -14.751 -12.307 45.106  1.00 29.45 365 A 1 
ATOM 2897 O OG  . SER A 1 365 ? -14.354 -10.955 45.116  1.00 26.47 365 A 1 
ATOM 2898 N N   . GLN A 1 366 ? -18.321 -12.381 44.246  1.00 27.42 366 A 1 
ATOM 2899 C CA  . GLN A 1 366 ? -19.572 -12.293 45.019  1.00 36.14 366 A 1 
ATOM 2900 C C   . GLN A 1 366 ? -20.689 -12.951 44.196  1.00 36.26 366 A 1 
ATOM 2901 O O   . GLN A 1 366 ? -21.407 -12.311 43.437  1.00 35.40 366 A 1 
ATOM 2902 C CB  . GLN A 1 366 ? -19.930 -10.844 45.427  1.00 36.04 366 A 1 
ATOM 2903 C CG  . GLN A 1 366 ? -19.377 -10.505 46.837  1.00 34.25 366 A 1 
ATOM 2904 C CD  . GLN A 1 366 ? -19.395 -9.012  47.129  1.00 31.01 366 A 1 
ATOM 2905 O OE1 . GLN A 1 366 ? -20.326 -8.296  46.812  1.00 29.51 366 A 1 
ATOM 2906 N NE2 . GLN A 1 366 ? -18.385 -8.481  47.782  1.00 30.79 366 A 1 
ATOM 2907 N N   . MET A 1 367 ? -20.816 -14.280 44.330  1.00 28.08 367 A 1 
ATOM 2908 C CA  . MET A 1 367 ? -22.082 -14.966 44.067  1.00 33.13 367 A 1 
ATOM 2909 C C   . MET A 1 367 ? -22.882 -14.954 45.378  1.00 33.38 367 A 1 
ATOM 2910 O O   . MET A 1 367 ? -22.315 -15.321 46.411  1.00 33.27 367 A 1 
ATOM 2911 C CB  . MET A 1 367 ? -21.869 -16.419 43.605  1.00 33.52 367 A 1 
ATOM 2912 C CG  . MET A 1 367 ? -21.481 -16.524 42.125  1.00 31.65 367 A 1 
ATOM 2913 S SD  . MET A 1 367 ? -21.348 -18.245 41.556  1.00 28.81 367 A 1 
ATOM 2914 C CE  . MET A 1 367 ? -20.962 -18.000 39.807  1.00 27.60 367 A 1 
ATOM 2915 N N   . PRO A 1 368 ? -24.162 -14.547 45.378  1.00 28.18 368 A 1 
ATOM 2916 C CA  . PRO A 1 368 ? -25.031 -14.774 46.529  1.00 34.86 368 A 1 
ATOM 2917 C C   . PRO A 1 368 ? -25.379 -16.270 46.646  1.00 35.33 368 A 1 
ATOM 2918 O O   . PRO A 1 368 ? -25.395 -16.978 45.631  1.00 34.34 368 A 1 
ATOM 2919 C CB  . PRO A 1 368 ? -26.255 -13.885 46.290  1.00 33.39 368 A 1 
ATOM 2920 C CG  . PRO A 1 368 ? -26.349 -13.811 44.766  1.00 33.60 368 A 1 
ATOM 2921 C CD  . PRO A 1 368 ? -24.901 -13.929 44.283  1.00 39.11 368 A 1 
ATOM 2922 N N   . PRO A 1 369 ? -25.640 -16.779 47.873  1.00 29.11 369 A 1 
ATOM 2923 C CA  . PRO A 1 369 ? -26.002 -18.181 48.084  1.00 35.90 369 A 1 
ATOM 2924 C C   . PRO A 1 369 ? -27.401 -18.489 47.519  1.00 36.45 369 A 1 
ATOM 2925 O O   . PRO A 1 369 ? -28.229 -17.580 47.411  1.00 35.44 369 A 1 
ATOM 2926 C CB  . PRO A 1 369 ? -25.919 -18.394 49.602  1.00 34.93 369 A 1 
ATOM 2927 C CG  . PRO A 1 369 ? -26.258 -17.013 50.159  1.00 35.02 369 A 1 
ATOM 2928 C CD  . PRO A 1 369 ? -25.681 -16.044 49.129  1.00 40.89 369 A 1 
ATOM 2929 N N   . PRO A 1 370 ? -27.681 -19.758 47.163  1.00 26.76 370 A 1 
ATOM 2930 C CA  . PRO A 1 370 ? -28.999 -20.153 46.676  1.00 33.41 370 A 1 
ATOM 2931 C C   . PRO A 1 370 ? -30.045 -20.043 47.797  1.00 34.72 370 A 1 
ATOM 2932 O O   . PRO A 1 370 ? -29.791 -20.443 48.933  1.00 33.59 370 A 1 
ATOM 2933 C CB  . PRO A 1 370 ? -28.832 -21.587 46.151  1.00 32.34 370 A 1 
ATOM 2934 C CG  . PRO A 1 370 ? -27.683 -22.138 46.992  1.00 32.55 370 A 1 
ATOM 2935 C CD  . PRO A 1 370 ? -26.806 -20.916 47.273  1.00 38.34 370 A 1 
ATOM 2936 N N   . ALA A 1 371 ? -31.205 -19.476 47.476  1.00 28.18 371 A 1 
ATOM 2937 C CA  . ALA A 1 371 ? -32.377 -19.431 48.357  1.00 39.50 371 A 1 
ATOM 2938 C C   . ALA A 1 371 ? -33.027 -20.831 48.483  1.00 40.45 371 A 1 
ATOM 2939 O O   . ALA A 1 371 ? -32.886 -21.633 47.554  1.00 38.67 371 A 1 
ATOM 2940 C CB  . ALA A 1 371 ? -33.346 -18.371 47.820  1.00 38.29 371 A 1 
ATOM 2941 N N   . PRO A 1 372 ? -33.684 -21.119 49.645  1.00 20.58 372 A 1 
ATOM 2942 C CA  . PRO A 1 372 ? -34.252 -22.434 49.970  1.00 18.63 372 A 1 
ATOM 2943 C C   . PRO A 1 372 ? -35.447 -22.855 49.110  1.00 20.97 372 A 1 
ATOM 2944 O O   . PRO A 1 372 ? -36.168 -21.958 48.607  1.00 15.37 372 A 1 
ATOM 2945 C CB  . PRO A 1 372 ? -34.635 -22.353 51.451  1.00 20.99 372 A 1 
ATOM 2946 C CG  . PRO A 1 372 ? -34.938 -20.877 51.653  1.00 22.32 372 A 1 
ATOM 2947 C CD  . PRO A 1 372 ? -33.923 -20.196 50.741  1.00 31.13 372 A 1 
ATOM 2948 O OXT . PRO A 1 372 ? -35.643 -24.092 49.014  1.00 24.14 372 A 1 
#
