# 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_if10136
#
_entry.id if10136
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n VAL 3   
1 n LEU 4   
1 n VAL 5   
1 n THR 6   
1 n GLY 7   
1 n ALA 8   
1 n ALA 9   
1 n GLY 10  
1 n PHE 11  
1 n ILE 12  
1 n GLY 13  
1 n PHE 14  
1 n HIS 15  
1 n THR 16  
1 n ALA 17  
1 n LYS 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n GLY 22  
1 n PHE 23  
1 n SER 24  
1 n GLU 25  
1 n LYS 26  
1 n ASP 27  
1 n CYS 28  
1 n GLU 29  
1 n VAL 30  
1 n ILE 31  
1 n GLY 32  
1 n MET 33  
1 n ASP 34  
1 n ASN 35  
1 n ILE 36  
1 n ASN 37  
1 n ALA 38  
1 n TYR 39  
1 n TYR 40  
1 n ASP 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n LYS 45  
1 n LEU 46  
1 n GLY 47  
1 n ARG 48  
1 n LEU 49  
1 n LEU 50  
1 n ALA 51  
1 n SER 52  
1 n GLY 53  
1 n ILE 54  
1 n ASP 55  
1 n PRO 56  
1 n GLU 57  
1 n LYS 58  
1 n VAL 59  
1 n ASP 60  
1 n PHE 61  
1 n ASN 62  
1 n LYS 63  
1 n LYS 64  
1 n VAL 65  
1 n LYS 66  
1 n SER 67  
1 n THR 68  
1 n LEU 69  
1 n PHE 70  
1 n ASP 71  
1 n ASN 72  
1 n TYR 73  
1 n SER 74  
1 n PHE 75  
1 n ILE 76  
1 n LYS 77  
1 n MET 78  
1 n ASP 79  
1 n LEU 80  
1 n CYS 81  
1 n GLN 82  
1 n LYS 83  
1 n GLU 84  
1 n ASP 85  
1 n LEU 86  
1 n GLN 87  
1 n LYS 88  
1 n PHE 89  
1 n PHE 90  
1 n GLU 91  
1 n GLU 92  
1 n GLU 93  
1 n GLN 94  
1 n PHE 95  
1 n ASP 96  
1 n SER 97  
1 n VAL 98  
1 n ILE 99  
1 n HIS 100 
1 n LEU 101 
1 n ALA 102 
1 n ALA 103 
1 n GLN 104 
1 n ALA 105 
1 n GLY 106 
1 n VAL 107 
1 n ARG 108 
1 n TYR 109 
1 n SER 110 
1 n LEU 111 
1 n GLU 112 
1 n ASN 113 
1 n PRO 114 
1 n THR 115 
1 n ALA 116 
1 n TYR 117 
1 n ALA 118 
1 n ASP 119 
1 n SER 120 
1 n ASN 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n PHE 125 
1 n LEU 126 
1 n ASN 127 
1 n ILE 128 
1 n LEU 129 
1 n GLU 130 
1 n ALA 131 
1 n CYS 132 
1 n ARG 133 
1 n GLY 134 
1 n GLY 135 
1 n ARG 136 
1 n ILE 137 
1 n ARG 138 
1 n HIS 139 
1 n LEU 140 
1 n VAL 141 
1 n PHE 142 
1 n ALA 143 
1 n SER 144 
1 n SER 145 
1 n SER 146 
1 n SER 147 
1 n VAL 148 
1 n TYR 149 
1 n GLY 150 
1 n LEU 151 
1 n ASN 152 
1 n GLU 153 
1 n LYS 154 
1 n ALA 155 
1 n PRO 156 
1 n PHE 157 
1 n ALA 158 
1 n GLU 159 
1 n SER 160 
1 n ASP 161 
1 n PRO 162 
1 n ALA 163 
1 n ASP 164 
1 n HIS 165 
1 n PRO 166 
1 n VAL 167 
1 n SER 168 
1 n LEU 169 
1 n TYR 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LYS 174 
1 n LYS 175 
1 n ALA 176 
1 n ASN 177 
1 n GLU 178 
1 n LEU 179 
1 n MET 180 
1 n ALA 181 
1 n HIS 182 
1 n SER 183 
1 n TYR 184 
1 n ALA 185 
1 n CYS 186 
1 n LEU 187 
1 n PHE 188 
1 n GLY 189 
1 n LEU 190 
1 n PRO 191 
1 n VAL 192 
1 n THR 193 
1 n GLY 194 
1 n LEU 195 
1 n ARG 196 
1 n PHE 197 
1 n PHE 198 
1 n THR 199 
1 n VAL 200 
1 n TYR 201 
1 n GLY 202 
1 n PRO 203 
1 n TRP 204 
1 n GLY 205 
1 n ARG 206 
1 n PRO 207 
1 n ASP 208 
1 n MET 209 
1 n ALA 210 
1 n PRO 211 
1 n PHE 212 
1 n LEU 213 
1 n PHE 214 
1 n THR 215 
1 n LYS 216 
1 n ALA 217 
1 n VAL 218 
1 n LEU 219 
1 n LYS 220 
1 n GLY 221 
1 n ASP 222 
1 n VAL 223 
1 n ILE 224 
1 n LYS 225 
1 n VAL 226 
1 n PHE 227 
1 n ASN 228 
1 n TYR 229 
1 n GLY 230 
1 n ARG 231 
1 n MET 232 
1 n GLN 233 
1 n ARG 234 
1 n ASP 235 
1 n PHE 236 
1 n THR 237 
1 n TYR 238 
1 n VAL 239 
1 n ASP 240 
1 n ASP 241 
1 n VAL 242 
1 n VAL 243 
1 n ASP 244 
1 n GLY 245 
1 n VAL 246 
1 n ILE 247 
1 n LYS 248 
1 n VAL 249 
1 n LEU 250 
1 n LYS 251 
1 n LYS 252 
1 n PRO 253 
1 n PRO 254 
1 n GLU 255 
1 n SER 256 
1 n GLN 257 
1 n ALA 258 
1 n GLN 259 
1 n TRP 260 
1 n ASP 261 
1 n GLY 262 
1 n LYS 263 
1 n SER 264 
1 n TRP 265 
1 n ASP 266 
1 n PRO 267 
1 n SER 268 
1 n VAL 269 
1 n SER 270 
1 n SER 271 
1 n ALA 272 
1 n PRO 273 
1 n PHE 274 
1 n LYS 275 
1 n ILE 276 
1 n TYR 277 
1 n ASN 278 
1 n ILE 279 
1 n GLY 280 
1 n GLY 281 
1 n GLY 282 
1 n ARG 283 
1 n PRO 284 
1 n VAL 285 
1 n GLU 286 
1 n LEU 287 
1 n LEU 288 
1 n GLU 289 
1 n PHE 290 
1 n ILE 291 
1 n LYS 292 
1 n THR 293 
1 n ILE 294 
1 n GLU 295 
1 n LYS 296 
1 n LYS 297 
1 n LEU 298 
1 n GLY 299 
1 n LEU 300 
1 n GLU 301 
1 n ALA 302 
1 n ARG 303 
1 n ARG 304 
1 n GLU 305 
1 n LEU 306 
1 n LEU 307 
1 n PRO 308 
1 n LEU 309 
1 n GLN 310 
1 n PRO 311 
1 n GLY 312 
1 n ASP 313 
1 n VAL 314 
1 n PRO 315 
1 n PHE 316 
1 n THR 317 
1 n TRP 318 
1 n ALA 319 
1 n ASP 320 
1 n THR 321 
1 n SER 322 
1 n ARG 323 
1 n ILE 324 
1 n GLU 325 
1 n ARG 326 
1 n ASP 327 
1 n PHE 328 
1 n ASP 329 
1 n TRP 330 
1 n ARG 331 
1 n PRO 332 
1 n ARG 333 
1 n THR 334 
1 n ASP 335 
1 n LEU 336 
1 n LYS 337 
1 n THR 338 
1 n GLY 339 
1 n LEU 340 
1 n SER 341 
1 n GLU 342 
1 n PHE 343 
1 n ILE 344 
1 n ASP 345 
1 n TRP 346 
1 n TYR 347 
1 n THR 348 
1 n ALA 349 
1 n PHE 350 
1 n TYR 351 
1 n ALA 352 
1 n PRO 353 
1 n LEU 354 
1 n GLU 355 
1 n ASP 356 
1 n SER 357 
1 n GLU 358 
1 n GLY 359 
1 n LEU 360 
1 n GLU 361 
1 n ALA 362 
1 n GLN 363 
1 n SER 364 
1 n THR 365 
1 n GLU 366 
1 n ALA 367 
1 n VAL 368 
1 n LYS 369 
1 n THR 370 
1 n TRP 371 
1 n ILE 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 @ 2025-11-15 01:09:06)"
_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 85.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n TRP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n ILE . 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   ? 22.228  -5.632  -6.100  1.00 89.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 21.534  -5.141  -4.886  1.00 91.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.410  -6.104  -4.578  1.00 92.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.673  -6.429  -5.497  1.00 90.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 20.996  -3.712  -5.107  1.00 89.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 20.288  -3.132  -3.872  1.00 83.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.499  -1.518  -4.122  1.00 82.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.934  -0.447  -4.373  1.00 73.39 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 20.269  -6.555  -3.329  1.00 93.86 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 19.147  -7.397  -2.885  1.00 94.64 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.214  -6.572  -1.994  1.00 95.22 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 18.652  -6.028  -0.979  1.00 95.06 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 19.680  -8.663  -2.206  1.00 94.54 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 18.535  -9.625  -1.861  1.00 94.02 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 19.024  -10.910 -1.175  1.00 92.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 19.598  -11.909 -2.174  1.00 91.00 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 19.745  -13.247 -1.560  1.00 88.68 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 16.941  -6.455  -2.383  1.00 95.79 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 15.942  -5.594  -1.732  1.00 96.38 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 14.806  -6.437  -1.162  1.00 96.84 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 14.161  -7.189  -1.893  1.00 96.79 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 15.389  -4.525  -2.697  1.00 96.14 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 14.460  -3.547  -1.960  1.00 94.80 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 16.509  -3.702  -3.351  1.00 94.86 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 14.524  -6.269  0.130   1.00 97.65 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 13.296  -6.778  0.746   1.00 98.04 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 12.172  -5.746  0.596   1.00 98.17 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 12.343  -4.590  0.976   1.00 98.07 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 13.566  -7.109  2.223   1.00 98.12 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 12.330  -7.595  3.003   1.00 97.94 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 11.761  -8.901  2.444   1.00 97.62 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 12.695  -7.830  4.465   1.00 97.53 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? 11.008  -6.169  0.120   1.00 98.08 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? 9.776   -5.369  0.122   1.00 98.32 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? 8.738   -6.070  0.992   1.00 98.45 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? 8.188   -7.099  0.609   1.00 98.32 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? 9.243   -5.124  -1.305  1.00 98.19 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? 8.020   -4.195  -1.272  1.00 97.70 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? 10.303  -4.477  -2.210  1.00 97.65 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 8.445   -5.532  2.174   1.00 97.91 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 7.381   -6.079  3.029   1.00 97.94 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 6.022   -5.478  2.669   1.00 97.92 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 5.942   -4.355  2.174   1.00 97.58 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 7.664   -5.938  4.531   1.00 97.64 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 7.378   -4.620  4.928   1.00 96.46 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 9.092   -6.255  4.937   1.00 96.33 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? 4.939   -6.207  2.922   1.00 97.45 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? 3.606   -5.830  2.438   1.00 97.20 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? 3.432   -6.068  0.935   1.00 97.39 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? 2.651   -5.371  0.292   1.00 96.93 7   A 1 
ATOM 51   N N   . ALA A 1 8   ? 4.167   -7.016  0.358   1.00 97.77 8   A 1 
ATOM 52   C CA  . ALA A 1 8   ? 4.214   -7.260  -1.087  1.00 97.75 8   A 1 
ATOM 53   C C   . ALA A 1 8   ? 2.917   -7.858  -1.672  1.00 97.58 8   A 1 
ATOM 54   O O   . ALA A 1 8   ? 2.693   -7.761  -2.873  1.00 97.14 8   A 1 
ATOM 55   C CB  . ALA A 1 8   ? 5.426   -8.146  -1.385  1.00 97.63 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? 2.029   -8.423  -0.841  1.00 96.66 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? 0.659   -8.764  -1.250  1.00 96.08 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -0.348  -7.632  -0.953  1.00 95.46 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -1.528  -7.707  -1.309  1.00 94.58 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? 0.270   -10.089 -0.588  1.00 95.85 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? 0.095   -6.560  -0.298  1.00 96.05 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? -0.632  -5.315  -0.105  1.00 95.87 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? -0.619  -4.435  -1.356  1.00 96.36 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? 0.031   -4.732  -2.350  1.00 96.11 10  A 1 
ATOM 65   N N   . PHE A 1 11  ? -1.345  -3.306  -1.313  1.00 96.19 11  A 1 
ATOM 66   C CA  . PHE A 1 11  ? -1.508  -2.429  -2.478  1.00 96.29 11  A 1 
ATOM 67   C C   . PHE A 1 11  ? -0.189  -1.788  -2.938  1.00 96.79 11  A 1 
ATOM 68   O O   . PHE A 1 11  ? 0.324   -2.125  -4.003  1.00 96.61 11  A 1 
ATOM 69   C CB  . PHE A 1 11  ? -2.597  -1.388  -2.164  1.00 95.95 11  A 1 
ATOM 70   C CG  . PHE A 1 11  ? -2.814  -0.315  -3.222  1.00 96.03 11  A 1 
ATOM 71   C CD1 . PHE A 1 11  ? -3.183  0.989   -2.819  1.00 95.40 11  A 1 
ATOM 72   C CD2 . PHE A 1 11  ? -2.670  -0.596  -4.591  1.00 95.40 11  A 1 
ATOM 73   C CE1 . PHE A 1 11  ? -3.394  1.992   -3.775  1.00 95.34 11  A 1 
ATOM 74   C CE2 . PHE A 1 11  ? -2.868  0.413   -5.547  1.00 95.08 11  A 1 
ATOM 75   C CZ  . PHE A 1 11  ? -3.232  1.704   -5.140  1.00 95.66 11  A 1 
ATOM 76   N N   . ILE A 1 12  ? 0.407   -0.918  -2.121  1.00 97.57 12  A 1 
ATOM 77   C CA  . ILE A 1 12  ? 1.631   -0.187  -2.496  1.00 97.73 12  A 1 
ATOM 78   C C   . ILE A 1 12  ? 2.821   -1.150  -2.614  1.00 97.87 12  A 1 
ATOM 79   O O   . ILE A 1 12  ? 3.616   -1.040  -3.541  1.00 97.74 12  A 1 
ATOM 80   C CB  . ILE A 1 12  ? 1.917   0.954   -1.493  1.00 97.62 12  A 1 
ATOM 81   C CG1 . ILE A 1 12  ? 0.702   1.906   -1.358  1.00 96.84 12  A 1 
ATOM 82   C CG2 . ILE A 1 12  ? 3.167   1.749   -1.922  1.00 97.10 12  A 1 
ATOM 83   C CD1 . ILE A 1 12  ? 0.843   2.948   -0.243  1.00 94.85 12  A 1 
ATOM 84   N N   . GLY A 1 13  ? 2.918   -2.135  -1.706  1.00 97.96 13  A 1 
ATOM 85   C CA  . GLY A 1 13  ? 4.004   -3.114  -1.706  1.00 97.92 13  A 1 
ATOM 86   C C   . GLY A 1 13  ? 4.041   -3.979  -2.962  1.00 97.85 13  A 1 
ATOM 87   O O   . GLY A 1 13  ? 5.120   -4.191  -3.513  1.00 97.69 13  A 1 
ATOM 88   N N   . PHE A 1 14  ? 2.886   -4.409  -3.471  1.00 97.45 14  A 1 
ATOM 89   C CA  . PHE A 1 14  ? 2.771   -5.125  -4.744  1.00 97.10 14  A 1 
ATOM 90   C C   . PHE A 1 14  ? 3.327   -4.301  -5.911  1.00 96.81 14  A 1 
ATOM 91   O O   . PHE A 1 14  ? 4.197   -4.777  -6.636  1.00 96.34 14  A 1 
ATOM 92   C CB  . PHE A 1 14  ? 1.303   -5.494  -4.990  1.00 96.76 14  A 1 
ATOM 93   C CG  . PHE A 1 14  ? 0.971   -5.787  -6.442  1.00 96.43 14  A 1 
ATOM 94   C CD1 . PHE A 1 14  ? 0.198   -4.875  -7.186  1.00 95.26 14  A 1 
ATOM 95   C CD2 . PHE A 1 14  ? 1.468   -6.948  -7.060  1.00 95.74 14  A 1 
ATOM 96   C CE1 . PHE A 1 14  ? -0.095  -5.132  -8.535  1.00 94.84 14  A 1 
ATOM 97   C CE2 . PHE A 1 14  ? 1.174   -7.204  -8.411  1.00 94.96 14  A 1 
ATOM 98   C CZ  . PHE A 1 14  ? 0.388   -6.300  -9.148  1.00 94.78 14  A 1 
ATOM 99   N N   . HIS A 1 15  ? 2.865   -3.056  -6.065  1.00 97.63 15  A 1 
ATOM 100  C CA  . HIS A 1 15  ? 3.345   -2.192  -7.144  1.00 97.28 15  A 1 
ATOM 101  C C   . HIS A 1 15  ? 4.836   -1.876  -7.002  1.00 96.75 15  A 1 
ATOM 102  O O   . HIS A 1 15  ? 5.560   -1.908  -7.993  1.00 96.27 15  A 1 
ATOM 103  C CB  . HIS A 1 15  ? 2.511   -0.910  -7.190  1.00 97.51 15  A 1 
ATOM 104  C CG  . HIS A 1 15  ? 1.161   -1.111  -7.821  1.00 97.48 15  A 1 
ATOM 105  N ND1 . HIS A 1 15  ? 0.901   -1.149  -9.177  1.00 90.82 15  A 1 
ATOM 106  C CD2 . HIS A 1 15  ? -0.025  -1.259  -7.164  1.00 91.76 15  A 1 
ATOM 107  C CE1 . HIS A 1 15  ? -0.420  -1.305  -9.325  1.00 92.13 15  A 1 
ATOM 108  N NE2 . HIS A 1 15  ? -1.018  -1.383  -8.129  1.00 93.66 15  A 1 
ATOM 109  N N   . THR A 1 16  ? 5.323   -1.645  -5.780  1.00 97.64 16  A 1 
ATOM 110  C CA  . THR A 1 16  ? 6.745   -1.389  -5.517  1.00 97.51 16  A 1 
ATOM 111  C C   . THR A 1 16  ? 7.609   -2.604  -5.864  1.00 96.96 16  A 1 
ATOM 112  O O   . THR A 1 16  ? 8.593   -2.468  -6.585  1.00 96.49 16  A 1 
ATOM 113  C CB  . THR A 1 16  ? 6.970   -0.987  -4.051  1.00 97.71 16  A 1 
ATOM 114  O OG1 . THR A 1 16  ? 6.209   0.148   -3.719  1.00 96.89 16  A 1 
ATOM 115  C CG2 . THR A 1 16  ? 8.425   -0.623  -3.763  1.00 96.83 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 7.230   -3.801  -5.402  1.00 97.16 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 7.960   -5.030  -5.704  1.00 96.76 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 7.966   -5.332  -7.211  1.00 95.98 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 9.013   -5.635  -7.777  1.00 95.36 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 7.343   -6.181  -4.902  1.00 96.98 17  A 1 
ATOM 121  N N   . LYS A 1 18  ? 6.815   -5.177  -7.872  1.00 95.77 18  A 1 
ATOM 122  C CA  . LYS A 1 18  ? 6.671   -5.376  -9.321  1.00 94.93 18  A 1 
ATOM 123  C C   . LYS A 1 18  ? 7.493   -4.366  -10.130 1.00 94.42 18  A 1 
ATOM 124  O O   . LYS A 1 18  ? 8.152   -4.757  -11.087 1.00 93.55 18  A 1 
ATOM 125  C CB  . LYS A 1 18  ? 5.178   -5.323  -9.682  1.00 94.53 18  A 1 
ATOM 126  C CG  . LYS A 1 18  ? 4.931   -5.661  -11.159 1.00 91.15 18  A 1 
ATOM 127  C CD  . LYS A 1 18  ? 3.434   -5.604  -11.483 1.00 87.95 18  A 1 
ATOM 128  C CE  . LYS A 1 18  ? 3.227   -5.867  -12.978 1.00 81.80 18  A 1 
ATOM 129  N NZ  . LYS A 1 18  ? 1.796   -5.760  -13.349 1.00 75.31 18  A 1 
ATOM 130  N N   . ALA A 1 19  ? 7.478   -3.090  -9.745  1.00 94.95 19  A 1 
ATOM 131  C CA  . ALA A 1 19  ? 8.264   -2.054  -10.414 1.00 94.42 19  A 1 
ATOM 132  C C   . ALA A 1 19  ? 9.769   -2.296  -10.251 1.00 93.54 19  A 1 
ATOM 133  O O   . ALA A 1 19  ? 10.501  -2.253  -11.236 1.00 92.25 19  A 1 
ATOM 134  C CB  . ALA A 1 19  ? 7.850   -0.686  -9.874  1.00 94.79 19  A 1 
ATOM 135  N N   . LEU A 1 20  ? 10.229  -2.633  -9.045  1.00 94.90 20  A 1 
ATOM 136  C CA  . LEU A 1 20  ? 11.612  -3.039  -8.823  1.00 94.31 20  A 1 
ATOM 137  C C   . LEU A 1 20  ? 11.955  -4.248  -9.688  1.00 93.28 20  A 1 
ATOM 138  O O   . LEU A 1 20  ? 12.911  -4.171  -10.444 1.00 91.39 20  A 1 
ATOM 139  C CB  . LEU A 1 20  ? 11.856  -3.316  -7.330  1.00 94.61 20  A 1 
ATOM 140  C CG  . LEU A 1 20  ? 11.938  -2.049  -6.468  1.00 94.05 20  A 1 
ATOM 141  C CD1 . LEU A 1 20  ? 11.926  -2.444  -4.989  1.00 93.10 20  A 1 
ATOM 142  C CD2 . LEU A 1 20  ? 13.219  -1.245  -6.724  1.00 93.02 20  A 1 
ATOM 143  N N   . ALA A 1 21  ? 11.152  -5.319  -9.673  1.00 93.42 21  A 1 
ATOM 144  C CA  . ALA A 1 21  ? 11.402  -6.506  -10.485 1.00 92.25 21  A 1 
ATOM 145  C C   . ALA A 1 21  ? 11.419  -6.222  -12.000 1.00 90.68 21  A 1 
ATOM 146  O O   . ALA A 1 21  ? 12.239  -6.783  -12.719 1.00 86.82 21  A 1 
ATOM 147  C CB  . ALA A 1 21  ? 10.355  -7.555  -10.115 1.00 91.91 21  A 1 
ATOM 148  N N   . GLY A 1 22  ? 10.544  -5.337  -12.492 1.00 86.20 22  A 1 
ATOM 149  C CA  . GLY A 1 22  ? 10.446  -5.004  -13.915 1.00 81.98 22  A 1 
ATOM 150  C C   . GLY A 1 22  ? 11.482  -4.000  -14.424 1.00 79.79 22  A 1 
ATOM 151  O O   . GLY A 1 22  ? 11.888  -4.083  -15.581 1.00 73.62 22  A 1 
ATOM 152  N N   . PHE A 1 23  ? 11.915  -3.060  -13.581 1.00 67.31 23  A 1 
ATOM 153  C CA  . PHE A 1 23  ? 12.820  -1.965  -13.958 1.00 63.55 23  A 1 
ATOM 154  C C   . PHE A 1 23  ? 14.222  -2.080  -13.347 1.00 63.14 23  A 1 
ATOM 155  O O   . PHE A 1 23  ? 15.056  -1.197  -13.552 1.00 57.44 23  A 1 
ATOM 156  C CB  . PHE A 1 23  ? 12.176  -0.618  -13.605 1.00 58.63 23  A 1 
ATOM 157  C CG  . PHE A 1 23  ? 10.867  -0.343  -14.318 1.00 56.12 23  A 1 
ATOM 158  C CD1 . PHE A 1 23  ? 10.858  -0.126  -15.709 1.00 52.53 23  A 1 
ATOM 159  C CD2 . PHE A 1 23  ? 9.659   -0.308  -13.600 1.00 50.13 23  A 1 
ATOM 160  C CE1 . PHE A 1 23  ? 9.642   0.114   -16.373 1.00 47.03 23  A 1 
ATOM 161  C CE2 . PHE A 1 23  ? 8.447   -0.068  -14.268 1.00 46.62 23  A 1 
ATOM 162  C CZ  . PHE A 1 23  ? 8.438   0.144   -15.655 1.00 46.45 23  A 1 
ATOM 163  N N   . SER A 1 24  ? 14.492  -3.135  -12.586 1.00 60.09 24  A 1 
ATOM 164  C CA  . SER A 1 24  ? 15.790  -3.360  -11.962 1.00 57.64 24  A 1 
ATOM 165  C C   . SER A 1 24  ? 16.887  -3.551  -12.995 1.00 58.77 24  A 1 
ATOM 166  O O   . SER A 1 24  ? 16.724  -4.237  -14.005 1.00 53.21 24  A 1 
ATOM 167  C CB  . SER A 1 24  ? 15.762  -4.562  -11.033 1.00 51.39 24  A 1 
ATOM 168  O OG  . SER A 1 24  ? 15.174  -4.199  -9.808  1.00 46.14 24  A 1 
ATOM 169  N N   . GLU A 1 25  ? 18.035  -2.990  -12.682 1.00 54.92 25  A 1 
ATOM 170  C CA  . GLU A 1 25  ? 19.300  -3.336  -13.326 1.00 53.00 25  A 1 
ATOM 171  C C   . GLU A 1 25  ? 19.565  -4.839  -13.170 1.00 55.92 25  A 1 
ATOM 172  O O   . GLU A 1 25  ? 19.085  -5.477  -12.231 1.00 51.12 25  A 1 
ATOM 173  C CB  . GLU A 1 25  ? 20.435  -2.498  -12.711 1.00 46.26 25  A 1 
ATOM 174  C CG  . GLU A 1 25  ? 20.278  -0.998  -13.009 1.00 39.75 25  A 1 
ATOM 175  C CD  . GLU A 1 25  ? 21.304  -0.112  -12.283 1.00 35.37 25  A 1 
ATOM 176  O OE1 . GLU A 1 25  ? 21.119  1.127   -12.339 1.00 32.59 25  A 1 
ATOM 177  O OE2 . GLU A 1 25  ? 22.226  -0.659  -11.640 1.00 32.14 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? 20.339  -5.414  -14.094 1.00 51.28 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? 20.577  -6.865  -14.232 1.00 51.31 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? 21.037  -7.568  -12.936 1.00 54.09 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? 20.933  -8.783  -12.848 1.00 49.86 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? 21.581  -7.056  -15.384 1.00 45.03 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? 21.387  -8.367  -16.144 1.00 39.27 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? 22.367  -8.448  -17.323 1.00 35.29 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? 22.136  -9.720  -18.127 1.00 30.20 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? 23.099  -9.840  -19.249 1.00 25.70 26  A 1 
ATOM 187  N N   . ASP A 1 27  ? 21.484  -6.798  -11.935 1.00 59.43 27  A 1 
ATOM 188  C CA  . ASP A 1 27  ? 22.055  -7.268  -10.669 1.00 60.13 27  A 1 
ATOM 189  C C   . ASP A 1 27  ? 21.175  -6.947  -9.440  1.00 64.82 27  A 1 
ATOM 190  O O   . ASP A 1 27  ? 21.663  -6.917  -8.309  1.00 59.41 27  A 1 
ATOM 191  C CB  . ASP A 1 27  ? 23.470  -6.684  -10.524 1.00 52.19 27  A 1 
ATOM 192  C CG  . ASP A 1 27  ? 24.384  -6.994  -11.713 1.00 45.25 27  A 1 
ATOM 193  O OD1 . ASP A 1 27  ? 24.304  -8.121  -12.246 1.00 40.65 27  A 1 
ATOM 194  O OD2 . ASP A 1 27  ? 25.136  -6.077  -12.102 1.00 37.83 27  A 1 
ATOM 195  N N   . CYS A 1 28  ? 19.875  -6.664  -9.626  1.00 78.28 28  A 1 
ATOM 196  C CA  . CYS A 1 28  ? 18.947  -6.425  -8.515  1.00 80.20 28  A 1 
ATOM 197  C C   . CYS A 1 28  ? 18.030  -7.630  -8.278  1.00 83.25 28  A 1 
ATOM 198  O O   . CYS A 1 28  ? 17.228  -7.982  -9.137  1.00 80.61 28  A 1 
ATOM 199  C CB  . CYS A 1 28  ? 18.162  -5.127  -8.745  1.00 73.54 28  A 1 
ATOM 200  S SG  . CYS A 1 28  ? 17.301  -4.626  -7.228  1.00 64.86 28  A 1 
ATOM 201  N N   . GLU A 1 29  ? 18.130  -8.228  -7.097  1.00 93.10 29  A 1 
ATOM 202  C CA  . GLU A 1 29  ? 17.215  -9.261  -6.609  1.00 93.82 29  A 1 
ATOM 203  C C   . GLU A 1 29  ? 16.173  -8.627  -5.682  1.00 94.70 29  A 1 
ATOM 204  O O   . GLU A 1 29  ? 16.502  -7.827  -4.807  1.00 94.24 29  A 1 
ATOM 205  C CB  . GLU A 1 29  ? 18.017  -10.370 -5.913  1.00 93.00 29  A 1 
ATOM 206  C CG  . GLU A 1 29  ? 17.144  -11.566 -5.496  1.00 87.84 29  A 1 
ATOM 207  C CD  . GLU A 1 29  ? 17.934  -12.695 -4.812  1.00 87.35 29  A 1 
ATOM 208  O OE1 . GLU A 1 29  ? 17.292  -13.700 -4.426  1.00 80.00 29  A 1 
ATOM 209  O OE2 . GLU A 1 29  ? 19.160  -12.562 -4.604  1.00 81.75 29  A 1 
ATOM 210  N N   . VAL A 1 30  ? 14.904  -8.981  -5.861  1.00 95.80 30  A 1 
ATOM 211  C CA  . VAL A 1 30  ? 13.776  -8.466  -5.079  1.00 96.33 30  A 1 
ATOM 212  C C   . VAL A 1 30  ? 13.077  -9.631  -4.397  1.00 96.54 30  A 1 
ATOM 213  O O   . VAL A 1 30  ? 12.652  -10.581 -5.051  1.00 96.32 30  A 1 
ATOM 214  C CB  . VAL A 1 30  ? 12.791  -7.678  -5.962  1.00 96.14 30  A 1 
ATOM 215  C CG1 . VAL A 1 30  ? 11.684  -7.027  -5.116  1.00 94.94 30  A 1 
ATOM 216  C CG2 . VAL A 1 30  ? 13.499  -6.566  -6.746  1.00 94.97 30  A 1 
ATOM 217  N N   . ILE A 1 31  ? 12.910  -9.537  -3.085  1.00 97.17 31  A 1 
ATOM 218  C CA  . ILE A 1 31  ? 12.115  -10.500 -2.329  1.00 97.54 31  A 1 
ATOM 219  C C   . ILE A 1 31  ? 10.938  -9.766  -1.692  1.00 97.86 31  A 1 
ATOM 220  O O   . ILE A 1 31  ? 11.110  -8.857  -0.883  1.00 97.92 31  A 1 
ATOM 221  C CB  . ILE A 1 31  ? 12.966  -11.308 -1.330  1.00 97.46 31  A 1 
ATOM 222  C CG1 . ILE A 1 31  ? 14.173  -11.956 -2.053  1.00 96.31 31  A 1 
ATOM 223  C CG2 . ILE A 1 31  ? 12.070  -12.376 -0.680  1.00 96.46 31  A 1 
ATOM 224  C CD1 . ILE A 1 31  ? 15.060  -12.843 -1.177  1.00 91.74 31  A 1 
ATOM 225  N N   . GLY A 1 32  ? 9.727   -10.145 -2.084  1.00 97.92 32  A 1 
ATOM 226  C CA  . GLY A 1 32  ? 8.496   -9.687  -1.463  1.00 98.18 32  A 1 
ATOM 227  C C   . GLY A 1 32  ? 8.150   -10.524 -0.236  1.00 98.42 32  A 1 
ATOM 228  O O   . GLY A 1 32  ? 8.289   -11.739 -0.270  1.00 98.38 32  A 1 
ATOM 229  N N   . MET A 1 33  ? 7.657   -9.891  0.828   1.00 98.17 33  A 1 
ATOM 230  C CA  . MET A 1 33  ? 7.193   -10.572 2.037   1.00 98.23 33  A 1 
ATOM 231  C C   . MET A 1 33  ? 5.817   -10.059 2.467   1.00 98.26 33  A 1 
ATOM 232  O O   . MET A 1 33  ? 5.584   -8.855  2.496   1.00 97.75 33  A 1 
ATOM 233  C CB  . MET A 1 33  ? 8.235   -10.393 3.150   1.00 97.67 33  A 1 
ATOM 234  C CG  . MET A 1 33  ? 7.910   -11.217 4.399   1.00 95.89 33  A 1 
ATOM 235  S SD  . MET A 1 33  ? 9.113   -10.991 5.738   1.00 93.65 33  A 1 
ATOM 236  C CE  . MET A 1 33  ? 8.513   -9.448  6.445   1.00 83.91 33  A 1 
ATOM 237  N N   . ASP A 1 34  ? 4.901   -10.962 2.819   1.00 97.32 34  A 1 
ATOM 238  C CA  . ASP A 1 34  ? 3.586   -10.621 3.388   1.00 97.10 34  A 1 
ATOM 239  C C   . ASP A 1 34  ? 3.041   -11.823 4.174   1.00 97.05 34  A 1 
ATOM 240  O O   . ASP A 1 34  ? 3.349   -12.967 3.851   1.00 96.23 34  A 1 
ATOM 241  C CB  . ASP A 1 34  ? 2.621   -10.227 2.253   1.00 96.72 34  A 1 
ATOM 242  C CG  . ASP A 1 34  ? 1.436   -9.366  2.707   1.00 96.12 34  A 1 
ATOM 243  O OD1 . ASP A 1 34  ? 0.531   -9.900  3.383   1.00 94.53 34  A 1 
ATOM 244  O OD2 . ASP A 1 34  ? 1.401   -8.167  2.342   1.00 94.62 34  A 1 
ATOM 245  N N   . ASN A 1 35  ? 2.207   -11.591 5.189   1.00 95.57 35  A 1 
ATOM 246  C CA  . ASN A 1 35  ? 1.534   -12.681 5.909   1.00 94.42 35  A 1 
ATOM 247  C C   . ASN A 1 35  ? 0.183   -13.084 5.287   1.00 94.35 35  A 1 
ATOM 248  O O   . ASN A 1 35  ? -0.406  -14.085 5.693   1.00 92.73 35  A 1 
ATOM 249  C CB  . ASN A 1 35  ? 1.434   -12.322 7.404   1.00 93.19 35  A 1 
ATOM 250  C CG  . ASN A 1 35  ? 0.498   -11.174 7.735   1.00 92.24 35  A 1 
ATOM 251  O OD1 . ASN A 1 35  ? -0.105  -10.546 6.876   1.00 87.92 35  A 1 
ATOM 252  N ND2 . ASN A 1 35  ? 0.344   -10.875 9.003   1.00 88.36 35  A 1 
ATOM 253  N N   . ILE A 1 36  ? -0.287  -12.307 4.305   1.00 92.87 36  A 1 
ATOM 254  C CA  . ILE A 1 36  ? -1.566  -12.510 3.601   1.00 92.18 36  A 1 
ATOM 255  C C   . ILE A 1 36  ? -2.740  -12.569 4.601   1.00 90.22 36  A 1 
ATOM 256  O O   . ILE A 1 36  ? -3.623  -13.416 4.512   1.00 86.81 36  A 1 
ATOM 257  C CB  . ILE A 1 36  ? -1.501  -13.695 2.600   1.00 92.33 36  A 1 
ATOM 258  C CG1 . ILE A 1 36  ? -0.177  -13.718 1.794   1.00 90.91 36  A 1 
ATOM 259  C CG2 . ILE A 1 36  ? -2.677  -13.631 1.605   1.00 89.96 36  A 1 
ATOM 260  C CD1 . ILE A 1 36  ? -0.036  -14.937 0.875   1.00 88.00 36  A 1 
ATOM 261  N N   . ASN A 1 37  ? -2.742  -11.666 5.603   1.00 90.20 37  A 1 
ATOM 262  C CA  . ASN A 1 37  ? -3.816  -11.619 6.593   1.00 88.14 37  A 1 
ATOM 263  C C   . ASN A 1 37  ? -5.178  -11.286 5.958   1.00 88.22 37  A 1 
ATOM 264  O O   . ASN A 1 37  ? -5.259  -10.678 4.884   1.00 87.04 37  A 1 
ATOM 265  C CB  . ASN A 1 37  ? -3.430  -10.676 7.755   1.00 85.57 37  A 1 
ATOM 266  C CG  . ASN A 1 37  ? -3.430  -9.190  7.411   1.00 82.85 37  A 1 
ATOM 267  O OD1 . ASN A 1 37  ? -4.204  -8.682  6.608   1.00 76.55 37  A 1 
ATOM 268  N ND2 . ASN A 1 37  ? -2.569  -8.421  8.030   1.00 78.03 37  A 1 
ATOM 269  N N   . ALA A 1 38  ? -6.251  -11.640 6.649   1.00 83.68 38  A 1 
ATOM 270  C CA  . ALA A 1 38  ? -7.629  -11.471 6.190   1.00 81.84 38  A 1 
ATOM 271  C C   . ALA A 1 38  ? -8.256  -10.120 6.591   1.00 80.71 38  A 1 
ATOM 272  O O   . ALA A 1 38  ? -9.462  -10.040 6.796   1.00 75.71 38  A 1 
ATOM 273  C CB  . ALA A 1 38  ? -8.439  -12.687 6.660   1.00 79.73 38  A 1 
ATOM 274  N N   . TYR A 1 39  ? -7.466  -9.042  6.727   1.00 79.89 39  A 1 
ATOM 275  C CA  . TYR A 1 39  ? -7.994  -7.692  7.020   1.00 78.00 39  A 1 
ATOM 276  C C   . TYR A 1 39  ? -9.002  -7.206  5.960   1.00 78.63 39  A 1 
ATOM 277  O O   . TYR A 1 39  ? -9.962  -6.509  6.264   1.00 74.30 39  A 1 
ATOM 278  C CB  . TYR A 1 39  ? -6.823  -6.703  7.144   1.00 75.62 39  A 1 
ATOM 279  C CG  . TYR A 1 39  ? -7.247  -5.241  7.222   1.00 72.22 39  A 1 
ATOM 280  C CD1 . TYR A 1 39  ? -6.838  -4.327  6.227   1.00 64.90 39  A 1 
ATOM 281  C CD2 . TYR A 1 39  ? -8.109  -4.809  8.245   1.00 64.44 39  A 1 
ATOM 282  C CE1 . TYR A 1 39  ? -7.299  -2.996  6.252   1.00 61.19 39  A 1 
ATOM 283  C CE2 . TYR A 1 39  ? -8.583  -3.477  8.266   1.00 61.04 39  A 1 
ATOM 284  C CZ  . TYR A 1 39  ? -8.185  -2.573  7.265   1.00 63.31 39  A 1 
ATOM 285  O OH  . TYR A 1 39  ? -8.675  -1.305  7.270   1.00 61.95 39  A 1 
ATOM 286  N N   . TYR A 1 40  ? -8.785  -7.582  4.701   1.00 81.72 40  A 1 
ATOM 287  C CA  . TYR A 1 40  ? -9.733  -7.470  3.598   1.00 81.87 40  A 1 
ATOM 288  C C   . TYR A 1 40  ? -9.598  -8.715  2.712   1.00 82.76 40  A 1 
ATOM 289  O O   . TYR A 1 40  ? -8.765  -9.583  2.992   1.00 79.79 40  A 1 
ATOM 290  C CB  . TYR A 1 40  ? -9.495  -6.157  2.824   1.00 80.15 40  A 1 
ATOM 291  C CG  . TYR A 1 40  ? -8.098  -5.986  2.247   1.00 81.55 40  A 1 
ATOM 292  C CD1 . TYR A 1 40  ? -7.178  -5.135  2.889   1.00 76.59 40  A 1 
ATOM 293  C CD2 . TYR A 1 40  ? -7.717  -6.662  1.075   1.00 76.78 40  A 1 
ATOM 294  C CE1 . TYR A 1 40  ? -5.883  -4.970  2.370   1.00 72.59 40  A 1 
ATOM 295  C CE2 . TYR A 1 40  ? -6.418  -6.508  0.558   1.00 73.64 40  A 1 
ATOM 296  C CZ  . TYR A 1 40  ? -5.495  -5.663  1.206   1.00 79.63 40  A 1 
ATOM 297  O OH  . TYR A 1 40  ? -4.238  -5.522  0.715   1.00 76.93 40  A 1 
ATOM 298  N N   . ASP A 1 41  ? -10.401 -8.799  1.654   1.00 82.63 41  A 1 
ATOM 299  C CA  . ASP A 1 41  ? -10.431 -9.921  0.711   1.00 83.08 41  A 1 
ATOM 300  C C   . ASP A 1 41  ? -9.037  -10.497 0.372   1.00 85.64 41  A 1 
ATOM 301  O O   . ASP A 1 41  ? -8.189  -9.852  -0.257  1.00 84.66 41  A 1 
ATOM 302  C CB  . ASP A 1 41  ? -11.178 -9.487  -0.559  1.00 78.94 41  A 1 
ATOM 303  C CG  . ASP A 1 41  ? -11.280 -10.605 -1.602  1.00 74.94 41  A 1 
ATOM 304  O OD1 . ASP A 1 41  ? -11.063 -11.783 -1.231  1.00 71.11 41  A 1 
ATOM 305  O OD2 . ASP A 1 41  ? -11.510 -10.263 -2.778  1.00 69.36 41  A 1 
ATOM 306  N N   . VAL A 1 42  ? -8.820  -11.736 0.809   1.00 85.12 42  A 1 
ATOM 307  C CA  . VAL A 1 42  ? -7.578  -12.480 0.567   1.00 86.37 42  A 1 
ATOM 308  C C   . VAL A 1 42  ? -7.390  -12.757 -0.923  1.00 87.12 42  A 1 
ATOM 309  O O   . VAL A 1 42  ? -6.259  -12.706 -1.402  1.00 86.61 42  A 1 
ATOM 310  C CB  . VAL A 1 42  ? -7.561  -13.782 1.392   1.00 85.84 42  A 1 
ATOM 311  C CG1 . VAL A 1 42  ? -6.342  -14.656 1.086   1.00 82.73 42  A 1 
ATOM 312  C CG2 . VAL A 1 42  ? -7.528  -13.465 2.893   1.00 81.72 42  A 1 
ATOM 313  N N   . ASN A 1 43  ? -8.469  -12.945 -1.686  1.00 85.30 43  A 1 
ATOM 314  C CA  . ASN A 1 43  ? -8.378  -13.208 -3.125  1.00 83.97 43  A 1 
ATOM 315  C C   . ASN A 1 43  ? -7.761  -12.028 -3.878  1.00 86.03 43  A 1 
ATOM 316  O O   . ASN A 1 43  ? -6.990  -12.231 -4.814  1.00 85.73 43  A 1 
ATOM 317  C CB  . ASN A 1 43  ? -9.765  -13.538 -3.689  1.00 81.27 43  A 1 
ATOM 318  C CG  . ASN A 1 43  ? -10.359 -14.781 -3.065  1.00 75.43 43  A 1 
ATOM 319  O OD1 . ASN A 1 43  ? -9.708  -15.801 -2.923  1.00 69.87 43  A 1 
ATOM 320  N ND2 . ASN A 1 43  ? -11.602 -14.726 -2.651  1.00 66.54 43  A 1 
ATOM 321  N N   . LEU A 1 44  ? -8.003  -10.794 -3.428  1.00 88.07 44  A 1 
ATOM 322  C CA  . LEU A 1 44  ? -7.337  -9.619  -3.988  1.00 88.52 44  A 1 
ATOM 323  C C   . LEU A 1 44  ? -5.820  -9.658  -3.737  1.00 89.57 44  A 1 
ATOM 324  O O   . LEU A 1 44  ? -5.040  -9.300  -4.623  1.00 89.77 44  A 1 
ATOM 325  C CB  . LEU A 1 44  ? -7.984  -8.351  -3.406  1.00 88.58 44  A 1 
ATOM 326  C CG  . LEU A 1 44  ? -7.393  -7.036  -3.939  1.00 86.56 44  A 1 
ATOM 327  C CD1 . LEU A 1 44  ? -7.563  -6.882  -5.448  1.00 85.51 44  A 1 
ATOM 328  C CD2 . LEU A 1 44  ? -8.082  -5.855  -3.257  1.00 86.08 44  A 1 
ATOM 329  N N   . LYS A 1 45  ? -5.384  -10.109 -2.554  1.00 90.27 45  A 1 
ATOM 330  C CA  . LYS A 1 45  ? -3.955  -10.283 -2.249  1.00 90.56 45  A 1 
ATOM 331  C C   . LYS A 1 45  ? -3.331  -11.389 -3.102  1.00 91.08 45  A 1 
ATOM 332  O O   . LYS A 1 45  ? -2.266  -11.177 -3.680  1.00 91.80 45  A 1 
ATOM 333  C CB  . LYS A 1 45  ? -3.736  -10.574 -0.756  1.00 91.23 45  A 1 
ATOM 334  C CG  . LYS A 1 45  ? -4.176  -9.429  0.164   1.00 90.26 45  A 1 
ATOM 335  C CD  . LYS A 1 45  ? -3.730  -9.728  1.601   1.00 88.19 45  A 1 
ATOM 336  C CE  . LYS A 1 45  ? -4.107  -8.596  2.553   1.00 84.58 45  A 1 
ATOM 337  N NZ  . LYS A 1 45  ? -3.521  -8.824  3.897   1.00 79.00 45  A 1 
ATOM 338  N N   . LEU A 1 46  ? -4.007  -12.521 -3.233  1.00 89.15 46  A 1 
ATOM 339  C CA  . LEU A 1 46  ? -3.564  -13.620 -4.093  1.00 88.06 46  A 1 
ATOM 340  C C   . LEU A 1 46  ? -3.551  -13.211 -5.575  1.00 88.31 46  A 1 
ATOM 341  O O   . LEU A 1 46  ? -2.602  -13.530 -6.285  1.00 88.37 46  A 1 
ATOM 342  C CB  . LEU A 1 46  ? -4.455  -14.851 -3.862  1.00 88.52 46  A 1 
ATOM 343  C CG  . LEU A 1 46  ? -4.431  -15.424 -2.428  1.00 87.31 46  A 1 
ATOM 344  C CD1 . LEU A 1 46  ? -5.375  -16.619 -2.339  1.00 84.77 46  A 1 
ATOM 345  C CD2 . LEU A 1 46  ? -3.037  -15.867 -1.985  1.00 85.18 46  A 1 
ATOM 346  N N   . GLY A 1 47  ? -4.540  -12.425 -6.017  1.00 87.20 47  A 1 
ATOM 347  C CA  . GLY A 1 47  ? -4.570  -11.836 -7.358  1.00 85.98 47  A 1 
ATOM 348  C C   . GLY A 1 47  ? -3.363  -10.938 -7.641  1.00 87.35 47  A 1 
ATOM 349  O O   . GLY A 1 47  ? -2.766  -11.030 -8.717  1.00 87.72 47  A 1 
ATOM 350  N N   . ARG A 1 48  ? -2.930  -10.128 -6.668  1.00 91.30 48  A 1 
ATOM 351  C CA  . ARG A 1 48  ? -1.685  -9.339  -6.794  1.00 90.73 48  A 1 
ATOM 352  C C   . ARG A 1 48  ? -0.454  -10.239 -6.926  1.00 90.73 48  A 1 
ATOM 353  O O   . ARG A 1 48  ? 0.396   -9.971  -7.779  1.00 91.06 48  A 1 
ATOM 354  C CB  . ARG A 1 48  ? -1.506  -8.396  -5.600  1.00 91.21 48  A 1 
ATOM 355  C CG  . ARG A 1 48  ? -2.533  -7.252  -5.565  1.00 89.87 48  A 1 
ATOM 356  C CD  . ARG A 1 48  ? -2.258  -6.372  -4.351  1.00 89.76 48  A 1 
ATOM 357  N NE  . ARG A 1 48  ? -3.353  -5.419  -4.093  1.00 89.52 48  A 1 
ATOM 358  C CZ  . ARG A 1 48  ? -4.055  -5.313  -2.978  1.00 90.82 48  A 1 
ATOM 359  N NH1 . ARG A 1 48  ? -3.855  -6.067  -1.935  1.00 87.23 48  A 1 
ATOM 360  N NH2 . ARG A 1 48  ? -5.002  -4.428  -2.884  1.00 87.67 48  A 1 
ATOM 361  N N   . LEU A 1 49  ? -0.368  -11.298 -6.126  1.00 92.06 49  A 1 
ATOM 362  C CA  . LEU A 1 49  ? 0.730   -12.265 -6.222  1.00 91.45 49  A 1 
ATOM 363  C C   . LEU A 1 49  ? 0.756   -12.946 -7.596  1.00 90.96 49  A 1 
ATOM 364  O O   . LEU A 1 49  ? 1.798   -12.944 -8.251  1.00 90.95 49  A 1 
ATOM 365  C CB  . LEU A 1 49  ? 0.630   -13.297 -5.088  1.00 92.44 49  A 1 
ATOM 366  C CG  . LEU A 1 49  ? 0.856   -12.734 -3.673  1.00 91.88 49  A 1 
ATOM 367  C CD1 . LEU A 1 49  ? 0.789   -13.884 -2.670  1.00 90.22 49  A 1 
ATOM 368  C CD2 . LEU A 1 49  ? 2.212   -12.040 -3.520  1.00 90.40 49  A 1 
ATOM 369  N N   . LEU A 1 50  ? -0.391  -13.409 -8.078  1.00 88.99 50  A 1 
ATOM 370  C CA  . LEU A 1 50  ? -0.515  -13.997 -9.414  1.00 87.24 50  A 1 
ATOM 371  C C   . LEU A 1 50  ? -0.113  -13.004 -10.517 1.00 86.85 50  A 1 
ATOM 372  O O   . LEU A 1 50  ? 0.649   -13.345 -11.418 1.00 85.96 50  A 1 
ATOM 373  C CB  . LEU A 1 50  ? -1.960  -14.497 -9.589  1.00 85.48 50  A 1 
ATOM 374  C CG  . LEU A 1 50  ? -2.205  -15.254 -10.904 1.00 79.09 50  A 1 
ATOM 375  C CD1 . LEU A 1 50  ? -1.404  -16.555 -10.975 1.00 73.97 50  A 1 
ATOM 376  C CD2 . LEU A 1 50  ? -3.688  -15.593 -11.023 1.00 73.14 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? -0.540  -11.740 -10.409 1.00 89.54 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? -0.184  -10.670 -11.348 1.00 88.38 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? 1.306   -10.268 -11.314 1.00 88.41 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? 1.774   -9.551  -12.209 1.00 87.37 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? -1.091  -9.468  -11.068 1.00 88.32 51  A 1 
ATOM 382  N N   . SER A 1 52  ? 2.049   -10.716 -10.301 1.00 91.56 52  A 1 
ATOM 383  C CA  . SER A 1 52  ? 3.511   -10.633 -10.225 1.00 90.95 52  A 1 
ATOM 384  C C   . SER A 1 52  ? 4.210   -11.971 -10.519 1.00 90.76 52  A 1 
ATOM 385  O O   . SER A 1 52  ? 5.405   -12.120 -10.274 1.00 89.99 52  A 1 
ATOM 386  C CB  . SER A 1 52  ? 3.942   -10.017 -8.890  1.00 91.27 52  A 1 
ATOM 387  O OG  . SER A 1 52  ? 3.612   -10.837 -7.786  1.00 90.32 52  A 1 
ATOM 388  N N   . GLY A 1 53  ? 3.474   -12.955 -11.055 1.00 90.15 53  A 1 
ATOM 389  C CA  . GLY A 1 53  ? 4.004   -14.261 -11.443 1.00 89.74 53  A 1 
ATOM 390  C C   . GLY A 1 53  ? 4.224   -15.232 -10.285 1.00 90.78 53  A 1 
ATOM 391  O O   . GLY A 1 53  ? 4.845   -16.273 -10.485 1.00 90.45 53  A 1 
ATOM 392  N N   . ILE A 1 54  ? 3.749   -14.910 -9.084  1.00 91.69 54  A 1 
ATOM 393  C CA  . ILE A 1 54  ? 3.795   -15.813 -7.933  1.00 91.62 54  A 1 
ATOM 394  C C   . ILE A 1 54  ? 2.558   -16.711 -7.968  1.00 91.24 54  A 1 
ATOM 395  O O   . ILE A 1 54  ? 1.435   -16.219 -7.935  1.00 90.82 54  A 1 
ATOM 396  C CB  . ILE A 1 54  ? 3.893   -15.024 -6.614  1.00 92.76 54  A 1 
ATOM 397  C CG1 . ILE A 1 54  ? 5.129   -14.100 -6.567  1.00 92.52 54  A 1 
ATOM 398  C CG2 . ILE A 1 54  ? 3.874   -15.971 -5.403  1.00 92.33 54  A 1 
ATOM 399  C CD1 . ILE A 1 54  ? 6.484   -14.790 -6.718  1.00 92.01 54  A 1 
ATOM 400  N N   . ASP A 1 55  ? 2.776   -18.006 -8.014  1.00 89.49 55  A 1 
ATOM 401  C CA  . ASP A 1 55  ? 1.727   -19.025 -7.994  1.00 89.33 55  A 1 
ATOM 402  C C   . ASP A 1 55  ? 1.128   -19.156 -6.579  1.00 89.80 55  A 1 
ATOM 403  O O   . ASP A 1 55  ? 1.838   -19.615 -5.675  1.00 90.12 55  A 1 
ATOM 404  C CB  . ASP A 1 55  ? 2.361   -20.332 -8.490  1.00 89.11 55  A 1 
ATOM 405  C CG  . ASP A 1 55  ? 1.404   -21.517 -8.565  1.00 88.67 55  A 1 
ATOM 406  O OD1 . ASP A 1 55  ? 0.244   -21.388 -8.128  1.00 84.59 55  A 1 
ATOM 407  O OD2 . ASP A 1 55  ? 1.921   -22.562 -9.046  1.00 83.71 55  A 1 
ATOM 408  N N   . PRO A 1 56  ? -0.151  -18.772 -6.357  1.00 89.24 56  A 1 
ATOM 409  C CA  . PRO A 1 56  ? -0.764  -18.816 -5.032  1.00 87.51 56  A 1 
ATOM 410  C C   . PRO A 1 56  ? -0.817  -20.218 -4.422  1.00 88.43 56  A 1 
ATOM 411  O O   . PRO A 1 56  ? -0.740  -20.339 -3.206  1.00 87.27 56  A 1 
ATOM 412  C CB  . PRO A 1 56  ? -2.175  -18.246 -5.209  1.00 85.64 56  A 1 
ATOM 413  C CG  . PRO A 1 56  ? -2.055  -17.355 -6.439  1.00 82.72 56  A 1 
ATOM 414  C CD  . PRO A 1 56  ? -1.078  -18.154 -7.301  1.00 84.51 56  A 1 
ATOM 415  N N   . GLU A 1 57  ? -0.901  -21.270 -5.230  1.00 86.26 57  A 1 
ATOM 416  C CA  . GLU A 1 57  ? -0.962  -22.659 -4.749  1.00 86.82 57  A 1 
ATOM 417  C C   . GLU A 1 57  ? 0.369   -23.125 -4.135  1.00 88.96 57  A 1 
ATOM 418  O O   . GLU A 1 57  ? 0.412   -24.069 -3.348  1.00 86.71 57  A 1 
ATOM 419  C CB  . GLU A 1 57  ? -1.335  -23.609 -5.895  1.00 85.15 57  A 1 
ATOM 420  C CG  . GLU A 1 57  ? -2.707  -23.311 -6.517  1.00 80.39 57  A 1 
ATOM 421  C CD  . GLU A 1 57  ? -3.143  -24.375 -7.543  1.00 72.61 57  A 1 
ATOM 422  O OE1 . GLU A 1 57  ? -4.335  -24.341 -7.921  1.00 65.38 57  A 1 
ATOM 423  O OE2 . GLU A 1 57  ? -2.308  -25.225 -7.930  1.00 66.16 57  A 1 
ATOM 424  N N   . LYS A 1 58  ? 1.462   -22.447 -4.473  1.00 91.58 58  A 1 
ATOM 425  C CA  . LYS A 1 58  ? 2.800   -22.749 -3.939  1.00 92.12 58  A 1 
ATOM 426  C C   . LYS A 1 58  ? 3.157   -21.933 -2.700  1.00 93.49 58  A 1 
ATOM 427  O O   . LYS A 1 58  ? 4.202   -22.199 -2.095  1.00 92.49 58  A 1 
ATOM 428  C CB  . LYS A 1 58  ? 3.843   -22.564 -5.044  1.00 92.32 58  A 1 
ATOM 429  C CG  . LYS A 1 58  ? 3.660   -23.603 -6.159  1.00 91.34 58  A 1 
ATOM 430  C CD  . LYS A 1 58  ? 4.722   -23.394 -7.239  1.00 86.68 58  A 1 
ATOM 431  C CE  . LYS A 1 58  ? 4.506   -24.434 -8.347  1.00 83.88 58  A 1 
ATOM 432  N NZ  . LYS A 1 58  ? 4.310   -23.788 -9.655  1.00 75.18 58  A 1 
ATOM 433  N N   . VAL A 1 59  ? 2.328   -20.940 -2.352  1.00 93.68 59  A 1 
ATOM 434  C CA  . VAL A 1 59  ? 2.576   -20.025 -1.238  1.00 93.13 59  A 1 
ATOM 435  C C   . VAL A 1 59  ? 2.264   -20.718 0.085   1.00 92.48 59  A 1 
ATOM 436  O O   . VAL A 1 59  ? 1.114   -20.986 0.410   1.00 91.32 59  A 1 
ATOM 437  C CB  . VAL A 1 59  ? 1.788   -18.712 -1.405  1.00 93.09 59  A 1 
ATOM 438  C CG1 . VAL A 1 59  ? 1.934   -17.810 -0.180  1.00 91.20 59  A 1 
ATOM 439  C CG2 . VAL A 1 59  ? 2.309   -17.915 -2.613  1.00 91.13 59  A 1 
ATOM 440  N N   . ASP A 1 60  ? 3.310   -20.925 0.880   1.00 94.97 60  A 1 
ATOM 441  C CA  . ASP A 1 60  ? 3.218   -21.469 2.233   1.00 94.87 60  A 1 
ATOM 442  C C   . ASP A 1 60  ? 4.142   -20.688 3.185   1.00 95.44 60  A 1 
ATOM 443  O O   . ASP A 1 60  ? 5.039   -19.968 2.732   1.00 94.15 60  A 1 
ATOM 444  C CB  . ASP A 1 60  ? 3.550   -22.969 2.193   1.00 93.18 60  A 1 
ATOM 445  C CG  . ASP A 1 60  ? 3.087   -23.727 3.439   1.00 87.04 60  A 1 
ATOM 446  O OD1 . ASP A 1 60  ? 2.406   -23.113 4.296   1.00 82.13 60  A 1 
ATOM 447  O OD2 . ASP A 1 60  ? 3.414   -24.929 3.515   1.00 82.09 60  A 1 
ATOM 448  N N   . PHE A 1 61  ? 3.903   -20.784 4.492   1.00 95.82 61  A 1 
ATOM 449  C CA  . PHE A 1 61  ? 4.710   -20.065 5.478   1.00 95.31 61  A 1 
ATOM 450  C C   . PHE A 1 61  ? 6.190   -20.445 5.385   1.00 95.34 61  A 1 
ATOM 451  O O   . PHE A 1 61  ? 6.546   -21.612 5.237   1.00 93.32 61  A 1 
ATOM 452  C CB  . PHE A 1 61  ? 4.169   -20.276 6.896   1.00 93.46 61  A 1 
ATOM 453  C CG  . PHE A 1 61  ? 3.066   -19.308 7.272   1.00 90.79 61  A 1 
ATOM 454  C CD1 . PHE A 1 61  ? 3.389   -17.992 7.655   1.00 87.49 61  A 1 
ATOM 455  C CD2 . PHE A 1 61  ? 1.720   -19.718 7.256   1.00 87.54 61  A 1 
ATOM 456  C CE1 . PHE A 1 61  ? 2.371   -17.095 8.026   1.00 85.56 61  A 1 
ATOM 457  C CE2 . PHE A 1 61  ? 0.702   -18.820 7.626   1.00 86.02 61  A 1 
ATOM 458  C CZ  . PHE A 1 61  ? 1.027   -17.509 8.013   1.00 86.22 61  A 1 
ATOM 459  N N   . ASN A 1 62  ? 7.044   -19.422 5.480   1.00 96.18 62  A 1 
ATOM 460  C CA  . ASN A 1 62  ? 8.501   -19.548 5.459   1.00 96.09 62  A 1 
ATOM 461  C C   . ASN A 1 62  ? 9.062   -20.253 4.209   1.00 96.29 62  A 1 
ATOM 462  O O   . ASN A 1 62  ? 10.217  -20.669 4.183   1.00 94.41 62  A 1 
ATOM 463  C CB  . ASN A 1 62  ? 8.973   -20.129 6.808   1.00 95.17 62  A 1 
ATOM 464  C CG  . ASN A 1 62  ? 8.561   -19.266 7.990   1.00 94.02 62  A 1 
ATOM 465  O OD1 . ASN A 1 62  ? 8.379   -18.063 7.867   1.00 86.95 62  A 1 
ATOM 466  N ND2 . ASN A 1 62  ? 8.403   -19.835 9.158   1.00 86.70 62  A 1 
ATOM 467  N N   . LYS A 1 63  ? 8.268   -20.347 3.136   1.00 97.06 63  A 1 
ATOM 468  C CA  . LYS A 1 63  ? 8.685   -20.925 1.857   1.00 96.95 63  A 1 
ATOM 469  C C   . LYS A 1 63  ? 8.787   -19.842 0.791   1.00 97.46 63  A 1 
ATOM 470  O O   . LYS A 1 63  ? 7.802   -19.177 0.463   1.00 96.62 63  A 1 
ATOM 471  C CB  . LYS A 1 63  ? 7.712   -22.044 1.475   1.00 95.53 63  A 1 
ATOM 472  C CG  . LYS A 1 63  ? 8.159   -22.793 0.218   1.00 82.44 63  A 1 
ATOM 473  C CD  . LYS A 1 63  ? 7.149   -23.898 -0.088  1.00 79.60 63  A 1 
ATOM 474  C CE  . LYS A 1 63  ? 7.480   -24.603 -1.400  1.00 70.20 63  A 1 
ATOM 475  N NZ  . LYS A 1 63  ? 6.379   -25.527 -1.773  1.00 61.82 63  A 1 
ATOM 476  N N   . LYS A 1 64  ? 9.967   -19.703 0.213   1.00 97.22 64  A 1 
ATOM 477  C CA  . LYS A 1 64  ? 10.221  -18.783 -0.902  1.00 97.17 64  A 1 
ATOM 478  C C   . LYS A 1 64  ? 9.697   -19.364 -2.215  1.00 97.41 64  A 1 
ATOM 479  O O   . LYS A 1 64  ? 10.028  -20.493 -2.583  1.00 96.33 64  A 1 
ATOM 480  C CB  . LYS A 1 64  ? 11.721  -18.424 -0.927  1.00 95.52 64  A 1 
ATOM 481  C CG  . LYS A 1 64  ? 12.018  -17.237 -1.866  1.00 90.07 64  A 1 
ATOM 482  C CD  . LYS A 1 64  ? 13.404  -16.609 -1.632  1.00 90.25 64  A 1 
ATOM 483  C CE  . LYS A 1 64  ? 14.587  -17.529 -1.947  1.00 83.30 64  A 1 
ATOM 484  N NZ  . LYS A 1 64  ? 15.884  -16.819 -1.733  1.00 80.24 64  A 1 
ATOM 485  N N   . VAL A 1 65  ? 8.889   -18.583 -2.929  1.00 97.43 65  A 1 
ATOM 486  C CA  . VAL A 1 65  ? 8.306   -18.922 -4.236  1.00 97.54 65  A 1 
ATOM 487  C C   . VAL A 1 65  ? 8.865   -17.966 -5.284  1.00 97.41 65  A 1 
ATOM 488  O O   . VAL A 1 65  ? 8.741   -16.752 -5.146  1.00 96.84 65  A 1 
ATOM 489  C CB  . VAL A 1 65  ? 6.766   -18.867 -4.199  1.00 97.38 65  A 1 
ATOM 490  C CG1 . VAL A 1 65  ? 6.168   -19.313 -5.544  1.00 95.76 65  A 1 
ATOM 491  C CG2 . VAL A 1 65  ? 6.200   -19.785 -3.106  1.00 95.65 65  A 1 
ATOM 492  N N   . LYS A 1 66  ? 9.482   -18.505 -6.332  1.00 96.46 66  A 1 
ATOM 493  C CA  . LYS A 1 66  ? 10.039  -17.706 -7.433  1.00 95.97 66  A 1 
ATOM 494  C C   . LYS A 1 66  ? 8.934   -17.278 -8.401  1.00 96.15 66  A 1 
ATOM 495  O O   . LYS A 1 66  ? 8.045   -18.074 -8.706  1.00 95.14 66  A 1 
ATOM 496  C CB  . LYS A 1 66  ? 11.172  -18.488 -8.132  1.00 94.59 66  A 1 
ATOM 497  C CG  . LYS A 1 66  ? 11.957  -17.580 -9.091  1.00 83.03 66  A 1 
ATOM 498  C CD  . LYS A 1 66  ? 13.170  -18.248 -9.747  1.00 75.31 66  A 1 
ATOM 499  C CE  . LYS A 1 66  ? 13.783  -17.198 -10.681 1.00 67.82 66  A 1 
ATOM 500  N NZ  . LYS A 1 66  ? 14.934  -17.670 -11.486 1.00 59.41 66  A 1 
ATOM 501  N N   . SER A 1 67  ? 9.007   -16.047 -8.883  1.00 94.76 67  A 1 
ATOM 502  C CA  . SER A 1 67  ? 8.106   -15.544 -9.920  1.00 93.83 67  A 1 
ATOM 503  C C   . SER A 1 67  ? 8.352   -16.256 -11.253 1.00 93.21 67  A 1 
ATOM 504  O O   . SER A 1 67  ? 9.491   -16.544 -11.624 1.00 92.45 67  A 1 
ATOM 505  C CB  . SER A 1 67  ? 8.278   -14.030 -10.081 1.00 93.44 67  A 1 
ATOM 506  O OG  . SER A 1 67  ? 7.479   -13.553 -11.145 1.00 91.99 67  A 1 
ATOM 507  N N   . THR A 1 68  ? 7.274   -16.494 -11.989 1.00 92.15 68  A 1 
ATOM 508  C CA  . THR A 1 68  ? 7.321   -16.980 -13.378 1.00 91.18 68  A 1 
ATOM 509  C C   . THR A 1 68  ? 7.402   -15.847 -14.404 1.00 89.94 68  A 1 
ATOM 510  O O   . THR A 1 68  ? 7.647   -16.114 -15.577 1.00 88.02 68  A 1 
ATOM 511  C CB  . THR A 1 68  ? 6.102   -17.859 -13.690 1.00 92.38 68  A 1 
ATOM 512  O OG1 . THR A 1 68  ? 4.907   -17.151 -13.458 1.00 90.98 68  A 1 
ATOM 513  C CG2 . THR A 1 68  ? 6.063   -19.120 -12.826 1.00 89.15 68  A 1 
ATOM 514  N N   . LEU A 1 69  ? 7.172   -14.595 -13.984 1.00 90.59 69  A 1 
ATOM 515  C CA  . LEU A 1 69  ? 7.196   -13.411 -14.851 1.00 89.45 69  A 1 
ATOM 516  C C   . LEU A 1 69  ? 8.498   -12.613 -14.725 1.00 89.11 69  A 1 
ATOM 517  O O   . LEU A 1 69  ? 8.904   -11.952 -15.677 1.00 87.38 69  A 1 
ATOM 518  C CB  . LEU A 1 69  ? 5.994   -12.505 -14.518 1.00 89.29 69  A 1 
ATOM 519  C CG  . LEU A 1 69  ? 4.606   -13.128 -14.760 1.00 87.56 69  A 1 
ATOM 520  C CD1 . LEU A 1 69  ? 3.525   -12.113 -14.374 1.00 84.82 69  A 1 
ATOM 521  C CD2 . LEU A 1 69  ? 4.385   -13.526 -16.219 1.00 85.16 69  A 1 
ATOM 522  N N   . PHE A 1 70  ? 9.137   -12.658 -13.555 1.00 91.47 70  A 1 
ATOM 523  C CA  . PHE A 1 70  ? 10.337  -11.884 -13.242 1.00 91.40 70  A 1 
ATOM 524  C C   . PHE A 1 70  ? 11.421  -12.794 -12.651 1.00 91.88 70  A 1 
ATOM 525  O O   . PHE A 1 70  ? 11.278  -13.310 -11.542 1.00 91.28 70  A 1 
ATOM 526  C CB  . PHE A 1 70  ? 9.977   -10.753 -12.271 1.00 91.20 70  A 1 
ATOM 527  C CG  . PHE A 1 70  ? 8.874   -9.822  -12.739 1.00 91.19 70  A 1 
ATOM 528  C CD1 . PHE A 1 70  ? 9.144   -8.834  -13.704 1.00 89.81 70  A 1 
ATOM 529  C CD2 . PHE A 1 70  ? 7.574   -9.943  -12.213 1.00 90.36 70  A 1 
ATOM 530  C CE1 . PHE A 1 70  ? 8.119   -7.973  -14.139 1.00 89.55 70  A 1 
ATOM 531  C CE2 . PHE A 1 70  ? 6.550   -9.080  -12.650 1.00 90.06 70  A 1 
ATOM 532  C CZ  . PHE A 1 70  ? 6.823   -8.095  -13.614 1.00 89.99 70  A 1 
ATOM 533  N N   . ASP A 1 71  ? 12.526  -12.949 -13.364 1.00 90.86 71  A 1 
ATOM 534  C CA  . ASP A 1 71  ? 13.622  -13.840 -12.950 1.00 90.83 71  A 1 
ATOM 535  C C   . ASP A 1 71  ? 14.288  -13.439 -11.626 1.00 92.18 71  A 1 
ATOM 536  O O   . ASP A 1 71  ? 14.805  -14.294 -10.901 1.00 91.47 71  A 1 
ATOM 537  C CB  . ASP A 1 71  ? 14.685  -13.890 -14.057 1.00 88.94 71  A 1 
ATOM 538  C CG  . ASP A 1 71  ? 14.304  -14.840 -15.192 1.00 82.39 71  A 1 
ATOM 539  O OD1 . ASP A 1 71  ? 13.742  -15.914 -14.865 1.00 77.98 71  A 1 
ATOM 540  O OD2 . ASP A 1 71  ? 14.667  -14.524 -16.345 1.00 77.95 71  A 1 
ATOM 541  N N   . ASN A 1 72  ? 14.257  -12.149 -11.319 1.00 92.32 72  A 1 
ATOM 542  C CA  . ASN A 1 72  ? 14.842  -11.520 -10.139 1.00 92.56 72  A 1 
ATOM 543  C C   . ASN A 1 72  ? 13.833  -11.284 -9.004  1.00 93.70 72  A 1 
ATOM 544  O O   . ASN A 1 72  ? 14.172  -10.602 -8.039  1.00 93.48 72  A 1 
ATOM 545  C CB  . ASN A 1 72  ? 15.539  -10.217 -10.575 1.00 91.26 72  A 1 
ATOM 546  C CG  . ASN A 1 72  ? 14.569  -9.153  -11.050 1.00 89.44 72  A 1 
ATOM 547  O OD1 . ASN A 1 72  ? 13.537  -9.435  -11.640 1.00 83.69 72  A 1 
ATOM 548  N ND2 . ASN A 1 72  ? 14.882  -7.902  -10.836 1.00 84.76 72  A 1 
ATOM 549  N N   . TYR A 1 73  ? 12.614  -11.819 -9.092  1.00 93.94 73  A 1 
ATOM 550  C CA  . TYR A 1 73  ? 11.595  -11.662 -8.056  1.00 94.86 73  A 1 
ATOM 551  C C   . TYR A 1 73  ? 11.209  -12.991 -7.407  1.00 95.10 73  A 1 
ATOM 552  O O   . TYR A 1 73  ? 10.929  -13.988 -8.072  1.00 95.05 73  A 1 
ATOM 553  C CB  . TYR A 1 73  ? 10.371  -10.923 -8.616  1.00 95.37 73  A 1 
ATOM 554  C CG  . TYR A 1 73  ? 9.276   -10.652 -7.586  1.00 95.91 73  A 1 
ATOM 555  C CD1 . TYR A 1 73  ? 7.947   -11.042 -7.845  1.00 95.57 73  A 1 
ATOM 556  C CD2 . TYR A 1 73  ? 9.585   -10.024 -6.367  1.00 95.66 73  A 1 
ATOM 557  C CE1 . TYR A 1 73  ? 6.936   -10.799 -6.894  1.00 95.77 73  A 1 
ATOM 558  C CE2 . TYR A 1 73  ? 8.580   -9.793  -5.404  1.00 95.93 73  A 1 
ATOM 559  C CZ  . TYR A 1 73  ? 7.253   -10.180 -5.667  1.00 96.29 73  A 1 
ATOM 560  O OH  . TYR A 1 73  ? 6.282   -9.963  -4.741  1.00 96.03 73  A 1 
ATOM 561  N N   . SER A 1 74  ? 11.156  -12.984 -6.084  1.00 95.96 74  A 1 
ATOM 562  C CA  . SER A 1 74  ? 10.607  -14.075 -5.276  1.00 96.33 74  A 1 
ATOM 563  C C   . SER A 1 74  ? 9.686   -13.523 -4.195  1.00 97.08 74  A 1 
ATOM 564  O O   . SER A 1 74  ? 9.814   -12.373 -3.782  1.00 97.16 74  A 1 
ATOM 565  C CB  . SER A 1 74  ? 11.726  -14.908 -4.646  1.00 95.58 74  A 1 
ATOM 566  O OG  . SER A 1 74  ? 12.537  -15.491 -5.647  1.00 87.22 74  A 1 
ATOM 567  N N   . PHE A 1 75  ? 8.772   -14.350 -3.705  1.00 97.47 75  A 1 
ATOM 568  C CA  . PHE A 1 75  ? 7.867   -14.012 -2.616  1.00 97.93 75  A 1 
ATOM 569  C C   . PHE A 1 75  ? 7.994   -15.028 -1.481  1.00 98.12 75  A 1 
ATOM 570  O O   . PHE A 1 75  ? 8.159   -16.220 -1.735  1.00 97.99 75  A 1 
ATOM 571  C CB  . PHE A 1 75  ? 6.435   -13.938 -3.156  1.00 97.94 75  A 1 
ATOM 572  C CG  . PHE A 1 75  ? 5.404   -13.695 -2.076  1.00 98.07 75  A 1 
ATOM 573  C CD1 . PHE A 1 75  ? 4.734   -14.784 -1.486  1.00 97.69 75  A 1 
ATOM 574  C CD2 . PHE A 1 75  ? 5.161   -12.392 -1.612  1.00 97.84 75  A 1 
ATOM 575  C CE1 . PHE A 1 75  ? 3.825   -14.566 -0.437  1.00 97.62 75  A 1 
ATOM 576  C CE2 . PHE A 1 75  ? 4.251   -12.173 -0.565  1.00 97.56 75  A 1 
ATOM 577  C CZ  . PHE A 1 75  ? 3.582   -13.260 0.026   1.00 97.62 75  A 1 
ATOM 578  N N   . ILE A 1 76  ? 7.880   -14.565 -0.242  1.00 98.20 76  A 1 
ATOM 579  C CA  . ILE A 1 76  ? 7.802   -15.418 0.944   1.00 98.30 76  A 1 
ATOM 580  C C   . ILE A 1 76  ? 6.604   -15.016 1.803   1.00 98.32 76  A 1 
ATOM 581  O O   . ILE A 1 76  ? 6.401   -13.840 2.107   1.00 98.00 76  A 1 
ATOM 582  C CB  . ILE A 1 76  ? 9.142   -15.423 1.708   1.00 98.10 76  A 1 
ATOM 583  C CG1 . ILE A 1 76  ? 9.128   -16.496 2.816   1.00 96.98 76  A 1 
ATOM 584  C CG2 . ILE A 1 76  ? 9.512   -14.038 2.267   1.00 96.65 76  A 1 
ATOM 585  C CD1 . ILE A 1 76  ? 10.510  -16.794 3.397   1.00 94.55 76  A 1 
ATOM 586  N N   . LYS A 1 77  ? 5.794   -15.997 2.203   1.00 97.31 77  A 1 
ATOM 587  C CA  . LYS A 1 77  ? 4.751   -15.784 3.209   1.00 97.12 77  A 1 
ATOM 588  C C   . LYS A 1 77  ? 5.384   -15.875 4.592   1.00 96.81 77  A 1 
ATOM 589  O O   . LYS A 1 77  ? 5.874   -16.936 4.968   1.00 96.00 77  A 1 
ATOM 590  C CB  . LYS A 1 77  ? 3.614   -16.787 3.007   1.00 96.68 77  A 1 
ATOM 591  C CG  . LYS A 1 77  ? 2.444   -16.502 3.956   1.00 96.18 77  A 1 
ATOM 592  C CD  . LYS A 1 77  ? 1.310   -17.497 3.706   1.00 94.92 77  A 1 
ATOM 593  C CE  . LYS A 1 77  ? 0.144   -17.208 4.649   1.00 92.51 77  A 1 
ATOM 594  N NZ  . LYS A 1 77  ? -0.927  -18.223 4.488   1.00 88.23 77  A 1 
ATOM 595  N N   . MET A 1 78  ? 5.381   -14.771 5.330   1.00 97.42 78  A 1 
ATOM 596  C CA  . MET A 1 78  ? 6.001   -14.675 6.653   1.00 97.13 78  A 1 
ATOM 597  C C   . MET A 1 78  ? 5.302   -13.597 7.478   1.00 96.97 78  A 1 
ATOM 598  O O   . MET A 1 78  ? 4.826   -12.594 6.931   1.00 95.97 78  A 1 
ATOM 599  C CB  . MET A 1 78  ? 7.499   -14.388 6.475   1.00 96.35 78  A 1 
ATOM 600  C CG  . MET A 1 78  ? 8.286   -14.330 7.785   1.00 92.71 78  A 1 
ATOM 601  S SD  . MET A 1 78  ? 10.063  -14.046 7.556   1.00 92.35 78  A 1 
ATOM 602  C CE  . MET A 1 78  ? 10.575  -15.693 7.026   1.00 84.22 78  A 1 
ATOM 603  N N   . ASP A 1 79  ? 5.247   -13.778 8.792   1.00 95.04 79  A 1 
ATOM 604  C CA  . ASP A 1 79  ? 4.716   -12.788 9.724   1.00 94.48 79  A 1 
ATOM 605  C C   . ASP A 1 79  ? 5.848   -12.018 10.420  1.00 94.68 79  A 1 
ATOM 606  O O   . ASP A 1 79  ? 6.817   -12.602 10.899  1.00 93.59 79  A 1 
ATOM 607  C CB  . ASP A 1 79  ? 3.759   -13.454 10.727  1.00 92.90 79  A 1 
ATOM 608  C CG  . ASP A 1 79  ? 2.831   -12.406 11.331  1.00 91.22 79  A 1 
ATOM 609  O OD1 . ASP A 1 79  ? 3.358   -11.482 11.986  1.00 87.61 79  A 1 
ATOM 610  O OD2 . ASP A 1 79  ? 1.623   -12.450 11.012  1.00 86.15 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? 5.707   -10.693 10.496  1.00 93.51 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? 6.665   -9.803  11.162  1.00 92.61 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? 6.833   -10.107 12.657  1.00 92.67 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? 7.868   -9.782  13.238  1.00 90.91 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? 6.167   -8.356  11.017  1.00 90.79 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 6.095   -7.810  9.589   1.00 89.18 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 5.437   -6.431  9.628   1.00 86.49 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 7.483   -7.660  8.978   1.00 87.19 80  A 1 
ATOM 619  N N   . CYS A 1 81  ? 5.814   -10.692 13.289  1.00 93.02 81  A 1 
ATOM 620  C CA  . CYS A 1 81  ? 5.837   -11.033 14.710  1.00 91.86 81  A 1 
ATOM 621  C C   . CYS A 1 81  ? 6.677   -12.285 15.003  1.00 92.15 81  A 1 
ATOM 622  O O   . CYS A 1 81  ? 7.079   -12.487 16.146  1.00 90.50 81  A 1 
ATOM 623  C CB  . CYS A 1 81  ? 4.396   -11.197 15.200  1.00 90.20 81  A 1 
ATOM 624  S SG  . CYS A 1 81  ? 3.481   -9.650  14.945  1.00 85.94 81  A 1 
ATOM 625  N N   . GLN A 1 82  ? 6.995   -13.095 13.996  1.00 94.33 82  A 1 
ATOM 626  C CA  . GLN A 1 82  ? 7.849   -14.277 14.121  1.00 93.88 82  A 1 
ATOM 627  C C   . GLN A 1 82  ? 9.322   -13.859 14.072  1.00 94.67 82  A 1 
ATOM 628  O O   . GLN A 1 82  ? 9.990   -13.908 13.040  1.00 94.51 82  A 1 
ATOM 629  C CB  . GLN A 1 82  ? 7.492   -15.305 13.040  1.00 92.92 82  A 1 
ATOM 630  C CG  . GLN A 1 82  ? 6.063   -15.838 13.220  1.00 86.73 82  A 1 
ATOM 631  C CD  . GLN A 1 82  ? 5.672   -16.875 12.167  1.00 78.21 82  A 1 
ATOM 632  O OE1 . GLN A 1 82  ? 6.418   -17.277 11.297  1.00 70.57 82  A 1 
ATOM 633  N NE2 . GLN A 1 82  ? 4.449   -17.352 12.192  1.00 66.92 82  A 1 
ATOM 634  N N   . LYS A 1 83  ? 9.816   -13.377 15.220  1.00 94.03 83  A 1 
ATOM 635  C CA  . LYS A 1 83  ? 11.142  -12.760 15.346  1.00 94.23 83  A 1 
ATOM 636  C C   . LYS A 1 83  ? 12.272  -13.678 14.881  1.00 94.80 83  A 1 
ATOM 637  O O   . LYS A 1 83  ? 13.143  -13.235 14.139  1.00 94.36 83  A 1 
ATOM 638  C CB  . LYS A 1 83  ? 11.335  -12.329 16.806  1.00 92.77 83  A 1 
ATOM 639  C CG  . LYS A 1 83  ? 12.714  -11.701 17.035  1.00 89.38 83  A 1 
ATOM 640  C CD  . LYS A 1 83  ? 12.898  -11.359 18.511  1.00 85.52 83  A 1 
ATOM 641  C CE  . LYS A 1 83  ? 14.329  -10.878 18.709  1.00 76.96 83  A 1 
ATOM 642  N NZ  . LYS A 1 83  ? 14.619  -10.658 20.139  1.00 68.96 83  A 1 
ATOM 643  N N   . GLU A 1 84  ? 12.267  -14.925 15.331  1.00 95.49 84  A 1 
ATOM 644  C CA  . GLU A 1 84  ? 13.326  -15.897 15.059  1.00 95.58 84  A 1 
ATOM 645  C C   . GLU A 1 84  ? 13.398  -16.236 13.566  1.00 95.93 84  A 1 
ATOM 646  O O   . GLU A 1 84  ? 14.479  -16.212 12.980  1.00 95.30 84  A 1 
ATOM 647  C CB  . GLU A 1 84  ? 13.092  -17.177 15.892  1.00 95.57 84  A 1 
ATOM 648  C CG  . GLU A 1 84  ? 13.220  -16.996 17.419  1.00 90.91 84  A 1 
ATOM 649  C CD  . GLU A 1 84  ? 12.094  -16.182 18.092  1.00 85.37 84  A 1 
ATOM 650  O OE1 . GLU A 1 84  ? 12.365  -15.605 19.169  1.00 77.48 84  A 1 
ATOM 651  O OE2 . GLU A 1 84  ? 10.989  -16.076 17.516  1.00 78.26 84  A 1 
ATOM 652  N N   . ASP A 1 85  ? 12.238  -16.458 12.935  1.00 96.74 85  A 1 
ATOM 653  C CA  . ASP A 1 85  ? 12.154  -16.730 11.501  1.00 96.74 85  A 1 
ATOM 654  C C   . ASP A 1 85  ? 12.609  -15.520 10.682  1.00 97.01 85  A 1 
ATOM 655  O O   . ASP A 1 85  ? 13.370  -15.662 9.723   1.00 96.60 85  A 1 
ATOM 656  C CB  . ASP A 1 85  ? 10.713  -17.102 11.117  1.00 96.56 85  A 1 
ATOM 657  C CG  . ASP A 1 85  ? 10.260  -18.469 11.643  1.00 95.33 85  A 1 
ATOM 658  O OD1 . ASP A 1 85  ? 11.126  -19.356 11.813  1.00 91.89 85  A 1 
ATOM 659  O OD2 . ASP A 1 85  ? 9.032   -18.642 11.792  1.00 92.09 85  A 1 
ATOM 660  N N   . LEU A 1 86  ? 12.197  -14.311 11.089  1.00 96.43 86  A 1 
ATOM 661  C CA  . LEU A 1 86  ? 12.598  -13.073 10.430  1.00 96.42 86  A 1 
ATOM 662  C C   . LEU A 1 86  ? 14.111  -12.833 10.540  1.00 96.34 86  A 1 
ATOM 663  O O   . LEU A 1 86  ? 14.743  -12.477 9.549   1.00 96.04 86  A 1 
ATOM 664  C CB  . LEU A 1 86  ? 11.791  -11.911 11.028  1.00 96.27 86  A 1 
ATOM 665  C CG  . LEU A 1 86  ? 12.026  -10.569 10.316  1.00 94.44 86  A 1 
ATOM 666  C CD1 . LEU A 1 86  ? 11.438  -10.555 8.908   1.00 92.80 86  A 1 
ATOM 667  C CD2 . LEU A 1 86  ? 11.371  -9.449  11.123  1.00 92.94 86  A 1 
ATOM 668  N N   . GLN A 1 87  ? 14.704  -13.034 11.721  1.00 96.08 87  A 1 
ATOM 669  C CA  . GLN A 1 87  ? 16.152  -12.904 11.919  1.00 95.69 87  A 1 
ATOM 670  C C   . GLN A 1 87  ? 16.923  -13.891 11.045  1.00 95.86 87  A 1 
ATOM 671  O O   . GLN A 1 87  ? 17.794  -13.479 10.278  1.00 95.58 87  A 1 
ATOM 672  C CB  . GLN A 1 87  ? 16.507  -13.101 13.398  1.00 94.99 87  A 1 
ATOM 673  C CG  . GLN A 1 87  ? 16.153  -11.855 14.213  1.00 83.74 87  A 1 
ATOM 674  C CD  . GLN A 1 87  ? 16.514  -11.981 15.690  1.00 74.55 87  A 1 
ATOM 675  O OE1 . GLN A 1 87  ? 16.504  -13.024 16.319  1.00 67.03 87  A 1 
ATOM 676  N NE2 . GLN A 1 87  ? 16.856  -10.884 16.329  1.00 62.03 87  A 1 
ATOM 677  N N   . LYS A 1 88  ? 16.535  -15.166 11.080  1.00 96.27 88  A 1 
ATOM 678  C CA  . LYS A 1 88  ? 17.121  -16.204 10.232  1.00 96.39 88  A 1 
ATOM 679  C C   . LYS A 1 88  ? 17.010  -15.854 8.748   1.00 96.69 88  A 1 
ATOM 680  O O   . LYS A 1 88  ? 17.980  -15.981 8.010   1.00 96.52 88  A 1 
ATOM 681  C CB  . LYS A 1 88  ? 16.428  -17.528 10.566  1.00 96.23 88  A 1 
ATOM 682  C CG  . LYS A 1 88  ? 17.013  -18.675 9.751   1.00 84.63 88  A 1 
ATOM 683  C CD  . LYS A 1 88  ? 16.308  -19.982 10.102  1.00 80.65 88  A 1 
ATOM 684  C CE  . LYS A 1 88  ? 16.827  -21.042 9.144   1.00 71.98 88  A 1 
ATOM 685  N NZ  . LYS A 1 88  ? 16.119  -22.322 9.323   1.00 62.87 88  A 1 
ATOM 686  N N   . PHE A 1 89  ? 15.854  -15.357 8.318   1.00 96.76 89  A 1 
ATOM 687  C CA  . PHE A 1 89  ? 15.640  -14.943 6.936   1.00 97.02 89  A 1 
ATOM 688  C C   . PHE A 1 89  ? 16.572  -13.800 6.509   1.00 97.12 89  A 1 
ATOM 689  O O   . PHE A 1 89  ? 17.139  -13.829 5.421   1.00 96.85 89  A 1 
ATOM 690  C CB  . PHE A 1 89  ? 14.163  -14.563 6.779   1.00 97.17 89  A 1 
ATOM 691  C CG  . PHE A 1 89  ? 13.782  -14.119 5.387   1.00 97.31 89  A 1 
ATOM 692  C CD1 . PHE A 1 89  ? 13.175  -12.863 5.184   1.00 96.09 89  A 1 
ATOM 693  C CD2 . PHE A 1 89  ? 14.015  -14.970 4.293   1.00 96.45 89  A 1 
ATOM 694  C CE1 . PHE A 1 89  ? 12.794  -12.472 3.897   1.00 95.98 89  A 1 
ATOM 695  C CE2 . PHE A 1 89  ? 13.638  -14.575 3.005   1.00 96.10 89  A 1 
ATOM 696  C CZ  . PHE A 1 89  ? 13.024  -13.328 2.806   1.00 96.62 89  A 1 
ATOM 697  N N   . PHE A 1 90  ? 16.792  -12.807 7.378   1.00 96.31 90  A 1 
ATOM 698  C CA  . PHE A 1 90  ? 17.759  -11.734 7.108   1.00 96.06 90  A 1 
ATOM 699  C C   . PHE A 1 90  ? 19.208  -12.237 7.077   1.00 95.67 90  A 1 
ATOM 700  O O   . PHE A 1 90  ? 19.989  -11.776 6.246   1.00 95.25 90  A 1 
ATOM 701  C CB  . PHE A 1 90  ? 17.606  -10.617 8.143   1.00 96.28 90  A 1 
ATOM 702  C CG  . PHE A 1 90  ? 16.619  -9.531  7.765   1.00 96.82 90  A 1 
ATOM 703  C CD1 . PHE A 1 90  ? 17.081  -8.218  7.526   1.00 96.63 90  A 1 
ATOM 704  C CD2 . PHE A 1 90  ? 15.245  -9.801  7.675   1.00 96.69 90  A 1 
ATOM 705  C CE1 . PHE A 1 90  ? 16.171  -7.193  7.235   1.00 96.59 90  A 1 
ATOM 706  C CE2 . PHE A 1 90  ? 14.333  -8.776  7.381   1.00 96.77 90  A 1 
ATOM 707  C CZ  . PHE A 1 90  ? 14.795  -7.467  7.174   1.00 97.14 90  A 1 
ATOM 708  N N   . GLU A 1 91  ? 19.567  -13.175 7.952   1.00 95.40 91  A 1 
ATOM 709  C CA  . GLU A 1 91  ? 20.889  -13.811 7.972   1.00 94.97 91  A 1 
ATOM 710  C C   . GLU A 1 91  ? 21.157  -14.624 6.700   1.00 94.95 91  A 1 
ATOM 711  O O   . GLU A 1 91  ? 22.253  -14.551 6.153   1.00 94.34 91  A 1 
ATOM 712  C CB  . GLU A 1 91  ? 21.017  -14.723 9.199   1.00 94.61 91  A 1 
ATOM 713  C CG  . GLU A 1 91  ? 21.161  -13.939 10.513  1.00 88.86 91  A 1 
ATOM 714  C CD  . GLU A 1 91  ? 21.147  -14.836 11.763  1.00 85.26 91  A 1 
ATOM 715  O OE1 . GLU A 1 91  ? 21.182  -14.262 12.875  1.00 77.54 91  A 1 
ATOM 716  O OE2 . GLU A 1 91  ? 21.132  -16.081 11.618  1.00 79.33 91  A 1 
ATOM 717  N N   . GLU A 1 92  ? 20.164  -15.358 6.210   1.00 95.74 92  A 1 
ATOM 718  C CA  . GLU A 1 92  ? 20.268  -16.164 4.987   1.00 95.78 92  A 1 
ATOM 719  C C   . GLU A 1 92  ? 20.325  -15.297 3.724   1.00 95.83 92  A 1 
ATOM 720  O O   . GLU A 1 92  ? 21.179  -15.495 2.861   1.00 95.03 92  A 1 
ATOM 721  C CB  . GLU A 1 92  ? 19.081  -17.141 4.917   1.00 95.75 92  A 1 
ATOM 722  C CG  . GLU A 1 92  ? 19.197  -18.295 5.929   1.00 87.79 92  A 1 
ATOM 723  C CD  . GLU A 1 92  ? 17.983  -19.246 5.939   1.00 85.25 92  A 1 
ATOM 724  O OE1 . GLU A 1 92  ? 18.040  -20.243 6.696   1.00 76.90 92  A 1 
ATOM 725  O OE2 . GLU A 1 92  ? 17.008  -19.017 5.190   1.00 80.20 92  A 1 
ATOM 726  N N   . GLU A 1 93  ? 19.427  -14.314 3.618   1.00 95.98 93  A 1 
ATOM 727  C CA  . GLU A 1 93  ? 19.262  -13.548 2.380   1.00 95.69 93  A 1 
ATOM 728  C C   . GLU A 1 93  ? 20.240  -12.377 2.250   1.00 95.22 93  A 1 
ATOM 729  O O   . GLU A 1 93  ? 20.524  -11.956 1.128   1.00 93.34 93  A 1 
ATOM 730  C CB  . GLU A 1 93  ? 17.807  -13.080 2.246   1.00 95.95 93  A 1 
ATOM 731  C CG  . GLU A 1 93  ? 16.802  -14.234 2.074   1.00 95.16 93  A 1 
ATOM 732  C CD  . GLU A 1 93  ? 16.948  -15.015 0.748   1.00 95.76 93  A 1 
ATOM 733  O OE1 . GLU A 1 93  ? 16.330  -16.097 0.613   1.00 91.91 93  A 1 
ATOM 734  O OE2 . GLU A 1 93  ? 17.593  -14.535 -0.208  1.00 93.17 93  A 1 
ATOM 735  N N   . GLN A 1 94  ? 20.802  -11.868 3.354   1.00 95.40 94  A 1 
ATOM 736  C CA  . GLN A 1 94  ? 21.813  -10.798 3.352   1.00 95.08 94  A 1 
ATOM 737  C C   . GLN A 1 94  ? 21.387  -9.563  2.526   1.00 95.43 94  A 1 
ATOM 738  O O   . GLN A 1 94  ? 22.088  -9.139  1.604   1.00 94.20 94  A 1 
ATOM 739  C CB  . GLN A 1 94  ? 23.177  -11.363 2.911   1.00 94.02 94  A 1 
ATOM 740  C CG  . GLN A 1 94  ? 23.759  -12.396 3.886   1.00 91.16 94  A 1 
ATOM 741  C CD  . GLN A 1 94  ? 24.278  -11.757 5.172   1.00 84.94 94  A 1 
ATOM 742  O OE1 . GLN A 1 94  ? 25.106  -10.858 5.168   1.00 76.22 94  A 1 
ATOM 743  N NE2 . GLN A 1 94  ? 23.833  -12.208 6.323   1.00 73.39 94  A 1 
ATOM 744  N N   . PHE A 1 95  ? 20.230  -8.988  2.848   1.00 96.02 95  A 1 
ATOM 745  C CA  . PHE A 1 95  ? 19.675  -7.839  2.130   1.00 96.30 95  A 1 
ATOM 746  C C   . PHE A 1 95  ? 20.597  -6.613  2.153   1.00 96.08 95  A 1 
ATOM 747  O O   . PHE A 1 95  ? 21.212  -6.293  3.168   1.00 95.23 95  A 1 
ATOM 748  C CB  . PHE A 1 95  ? 18.296  -7.476  2.695   1.00 96.49 95  A 1 
ATOM 749  C CG  . PHE A 1 95  ? 17.260  -8.570  2.545   1.00 97.14 95  A 1 
ATOM 750  C CD1 . PHE A 1 95  ? 16.751  -8.873  1.271   1.00 96.81 95  A 1 
ATOM 751  C CD2 . PHE A 1 95  ? 16.822  -9.294  3.669   1.00 96.98 95  A 1 
ATOM 752  C CE1 . PHE A 1 95  ? 15.809  -9.902  1.116   1.00 96.82 95  A 1 
ATOM 753  C CE2 . PHE A 1 95  ? 15.878  -10.322 3.515   1.00 96.94 95  A 1 
ATOM 754  C CZ  . PHE A 1 95  ? 15.375  -10.630 2.237   1.00 97.20 95  A 1 
ATOM 755  N N   . ASP A 1 96  ? 20.642  -5.870  1.041   1.00 95.98 96  A 1 
ATOM 756  C CA  . ASP A 1 96  ? 21.301  -4.560  0.980   1.00 95.69 96  A 1 
ATOM 757  C C   . ASP A 1 96  ? 20.374  -3.436  1.468   1.00 96.26 96  A 1 
ATOM 758  O O   . ASP A 1 96  ? 20.839  -2.434  2.007   1.00 95.74 96  A 1 
ATOM 759  C CB  . ASP A 1 96  ? 21.705  -4.238  -0.460  1.00 94.55 96  A 1 
ATOM 760  C CG  . ASP A 1 96  ? 22.858  -5.057  -1.023  1.00 92.72 96  A 1 
ATOM 761  O OD1 . ASP A 1 96  ? 24.008  -4.835  -0.561  1.00 89.39 96  A 1 
ATOM 762  O OD2 . ASP A 1 96  ? 22.623  -5.719  -2.055  1.00 88.77 96  A 1 
ATOM 763  N N   . SER A 1 97  ? 19.068  -3.563  1.211   1.00 96.60 97  A 1 
ATOM 764  C CA  . SER A 1 97  ? 18.079  -2.524  1.520   1.00 97.02 97  A 1 
ATOM 765  C C   . SER A 1 97  ? 16.708  -3.124  1.821   1.00 97.64 97  A 1 
ATOM 766  O O   . SER A 1 97  ? 16.366  -4.206  1.346   1.00 97.46 97  A 1 
ATOM 767  C CB  . SER A 1 97  ? 17.961  -1.527  0.363   1.00 96.23 97  A 1 
ATOM 768  O OG  . SER A 1 97  ? 19.193  -0.866  0.128   1.00 89.29 97  A 1 
ATOM 769  N N   . VAL A 1 98  ? 15.907  -2.388  2.587   1.00 97.88 98  A 1 
ATOM 770  C CA  . VAL A 1 98  ? 14.562  -2.800  2.999   1.00 98.25 98  A 1 
ATOM 771  C C   . VAL A 1 98  ? 13.568  -1.683  2.699   1.00 98.42 98  A 1 
ATOM 772  O O   . VAL A 1 98  ? 13.764  -0.541  3.109   1.00 98.31 98  A 1 
ATOM 773  C CB  . VAL A 1 98  ? 14.534  -3.190  4.491   1.00 98.17 98  A 1 
ATOM 774  C CG1 . VAL A 1 98  ? 13.137  -3.655  4.926   1.00 97.72 98  A 1 
ATOM 775  C CG2 . VAL A 1 98  ? 15.519  -4.325  4.798   1.00 97.69 98  A 1 
ATOM 776  N N   . ILE A 1 99  ? 12.476  -2.026  2.030   1.00 98.40 99  A 1 
ATOM 777  C CA  . ILE A 1 99  ? 11.284  -1.188  1.891   1.00 98.52 99  A 1 
ATOM 778  C C   . ILE A 1 99  ? 10.185  -1.818  2.744   1.00 98.57 99  A 1 
ATOM 779  O O   . ILE A 1 99  ? 9.583   -2.834  2.377   1.00 98.40 99  A 1 
ATOM 780  C CB  . ILE A 1 99  ? 10.872  -1.028  0.412   1.00 98.42 99  A 1 
ATOM 781  C CG1 . ILE A 1 99  ? 12.015  -0.443  -0.449  1.00 97.84 99  A 1 
ATOM 782  C CG2 . ILE A 1 99  ? 9.632   -0.123  0.331   1.00 97.96 99  A 1 
ATOM 783  C CD1 . ILE A 1 99  ? 11.703  -0.454  -1.950  1.00 96.48 99  A 1 
ATOM 784  N N   . HIS A 1 100 ? 9.920   -1.224  3.898   1.00 98.12 100 A 1 
ATOM 785  C CA  . HIS A 1 100 ? 8.969   -1.739  4.874   1.00 98.08 100 A 1 
ATOM 786  C C   . HIS A 1 100 ? 7.605   -1.048  4.746   1.00 97.88 100 A 1 
ATOM 787  O O   . HIS A 1 100 ? 7.381   0.040   5.282   1.00 97.20 100 A 1 
ATOM 788  C CB  . HIS A 1 100 ? 9.574   -1.636  6.277   1.00 97.92 100 A 1 
ATOM 789  C CG  . HIS A 1 100 ? 8.663   -2.231  7.317   1.00 97.72 100 A 1 
ATOM 790  N ND1 . HIS A 1 100 ? 8.328   -3.561  7.436   1.00 91.98 100 A 1 
ATOM 791  C CD2 . HIS A 1 100 ? 7.967   -1.554  8.277   1.00 93.56 100 A 1 
ATOM 792  C CE1 . HIS A 1 100 ? 7.451   -3.674  8.453   1.00 94.33 100 A 1 
ATOM 793  N NE2 . HIS A 1 100 ? 7.206   -2.477  8.993   1.00 94.74 100 A 1 
ATOM 794  N N   . LEU A 1 101 ? 6.681   -1.697  4.038   1.00 97.19 101 A 1 
ATOM 795  C CA  . LEU A 1 101 ? 5.311   -1.216  3.799   1.00 96.56 101 A 1 
ATOM 796  C C   . LEU A 1 101 ? 4.251   -2.071  4.510   1.00 95.38 101 A 1 
ATOM 797  O O   . LEU A 1 101 ? 3.082   -1.686  4.551   1.00 93.22 101 A 1 
ATOM 798  C CB  . LEU A 1 101 ? 5.045   -1.142  2.283   1.00 96.88 101 A 1 
ATOM 799  C CG  . LEU A 1 101 ? 6.077   -0.340  1.464   1.00 96.99 101 A 1 
ATOM 800  C CD1 . LEU A 1 101 ? 5.735   -0.422  -0.017  1.00 96.41 101 A 1 
ATOM 801  C CD2 . LEU A 1 101 ? 6.120   1.134   1.856   1.00 95.92 101 A 1 
ATOM 802  N N   . ALA A 1 102 ? 4.635   -3.211  5.084   1.00 88.97 102 A 1 
ATOM 803  C CA  . ALA A 1 102 ? 3.738   -4.046  5.874   1.00 88.69 102 A 1 
ATOM 804  C C   . ALA A 1 102 ? 3.373   -3.351  7.192   1.00 89.07 102 A 1 
ATOM 805  O O   . ALA A 1 102 ? 4.242   -2.949  7.963   1.00 87.51 102 A 1 
ATOM 806  C CB  . ALA A 1 102 ? 4.384   -5.410  6.129   1.00 87.33 102 A 1 
ATOM 807  N N   . ALA A 1 103 ? 2.083   -3.227  7.447   1.00 84.37 103 A 1 
ATOM 808  C CA  . ALA A 1 103 ? 1.539   -2.757  8.713   1.00 83.25 103 A 1 
ATOM 809  C C   . ALA A 1 103 ? 0.049   -3.095  8.784   1.00 83.23 103 A 1 
ATOM 810  O O   . ALA A 1 103 ? -0.623  -3.149  7.745   1.00 79.96 103 A 1 
ATOM 811  C CB  . ALA A 1 103 ? 1.727   -1.235  8.809   1.00 80.03 103 A 1 
ATOM 812  N N   . GLN A 1 104 ? -0.485  -3.211  9.995   1.00 77.85 104 A 1 
ATOM 813  C CA  . GLN A 1 104 ? -1.926  -3.095  10.182  1.00 76.77 104 A 1 
ATOM 814  C C   . GLN A 1 104 ? -2.343  -1.650  9.893   1.00 76.95 104 A 1 
ATOM 815  O O   . GLN A 1 104 ? -1.841  -0.697  10.498  1.00 72.12 104 A 1 
ATOM 816  C CB  . GLN A 1 104 ? -2.320  -3.563  11.591  1.00 74.73 104 A 1 
ATOM 817  C CG  . GLN A 1 104 ? -3.843  -3.581  11.791  1.00 70.10 104 A 1 
ATOM 818  C CD  . GLN A 1 104 ? -4.549  -4.444  10.742  1.00 64.57 104 A 1 
ATOM 819  O OE1 . GLN A 1 104 ? -4.210  -5.596  10.524  1.00 61.75 104 A 1 
ATOM 820  N NE2 . GLN A 1 104 ? -5.504  -3.909  10.017  1.00 59.72 104 A 1 
ATOM 821  N N   . ALA A 1 105 ? -3.242  -1.479  8.919   1.00 80.21 105 A 1 
ATOM 822  C CA  . ALA A 1 105 ? -3.686  -0.176  8.434   1.00 78.18 105 A 1 
ATOM 823  C C   . ALA A 1 105 ? -5.155  0.102   8.792   1.00 77.97 105 A 1 
ATOM 824  O O   . ALA A 1 105 ? -5.872  -0.774  9.271   1.00 70.88 105 A 1 
ATOM 825  C CB  . ALA A 1 105 ? -3.421  -0.108  6.920   1.00 73.85 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? -5.599  1.333   8.519   1.00 73.13 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? -6.981  1.755   8.761   1.00 69.91 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? -7.174  2.392   10.144  1.00 71.19 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? -6.890  1.790   11.168  1.00 67.85 106 A 1 
ATOM 830  N N   . VAL A 1 107 ? -7.661  3.629   10.172  1.00 72.11 107 A 1 
ATOM 831  C CA  . VAL A 1 107 ? -7.862  4.383   11.427  1.00 71.17 107 A 1 
ATOM 832  C C   . VAL A 1 107 ? -8.957  3.747   12.284  1.00 72.06 107 A 1 
ATOM 833  O O   . VAL A 1 107 ? -8.746  3.492   13.465  1.00 68.47 107 A 1 
ATOM 834  C CB  . VAL A 1 107 ? -8.173  5.863   11.112  1.00 66.36 107 A 1 
ATOM 835  C CG1 . VAL A 1 107 ? -8.588  6.663   12.352  1.00 61.53 107 A 1 
ATOM 836  C CG2 . VAL A 1 107 ? -6.948  6.549   10.493  1.00 64.31 107 A 1 
ATOM 837  N N   . ARG A 1 108 ? -10.113 3.439   11.687  1.00 69.18 108 A 1 
ATOM 838  C CA  . ARG A 1 108 ? -11.304 2.965   12.417  1.00 70.03 108 A 1 
ATOM 839  C C   . ARG A 1 108 ? -11.151 1.538   12.940  1.00 71.53 108 A 1 
ATOM 840  O O   . ARG A 1 108 ? -11.549 1.271   14.065  1.00 67.77 108 A 1 
ATOM 841  C CB  . ARG A 1 108 ? -12.558 3.115   11.552  1.00 65.94 108 A 1 
ATOM 842  C CG  . ARG A 1 108 ? -12.888 4.589   11.243  1.00 61.71 108 A 1 
ATOM 843  C CD  . ARG A 1 108 ? -14.207 4.705   10.473  1.00 58.60 108 A 1 
ATOM 844  N NE  . ARG A 1 108 ? -14.516 6.120   10.127  1.00 53.71 108 A 1 
ATOM 845  C CZ  . ARG A 1 108 ? -15.517 6.546   9.382   1.00 48.22 108 A 1 
ATOM 846  N NH1 . ARG A 1 108 ? -16.396 5.731   8.856   1.00 44.28 108 A 1 
ATOM 847  N NH2 . ARG A 1 108 ? -15.656 7.819   9.140   1.00 43.67 108 A 1 
ATOM 848  N N   . TYR A 1 109 ? -10.489 0.663   12.180  1.00 67.35 109 A 1 
ATOM 849  C CA  . TYR A 1 109 ? -10.254 -0.727  12.591  1.00 68.59 109 A 1 
ATOM 850  C C   . TYR A 1 109 ? -9.467  -0.838  13.911  1.00 71.17 109 A 1 
ATOM 851  O O   . TYR A 1 109 ? -9.629  -1.796  14.658  1.00 67.74 109 A 1 
ATOM 852  C CB  . TYR A 1 109 ? -9.531  -1.454  11.454  1.00 65.31 109 A 1 
ATOM 853  C CG  . TYR A 1 109 ? -9.397  -2.948  11.653  1.00 62.48 109 A 1 
ATOM 854  C CD1 . TYR A 1 109 ? -8.158  -3.504  12.025  1.00 57.94 109 A 1 
ATOM 855  C CD2 . TYR A 1 109 ? -10.512 -3.791  11.455  1.00 54.69 109 A 1 
ATOM 856  C CE1 . TYR A 1 109 ? -8.033  -4.896  12.202  1.00 53.56 109 A 1 
ATOM 857  C CE2 . TYR A 1 109 ? -10.390 -5.181  11.634  1.00 54.67 109 A 1 
ATOM 858  C CZ  . TYR A 1 109 ? -9.148  -5.737  12.010  1.00 58.99 109 A 1 
ATOM 859  O OH  . TYR A 1 109 ? -9.028  -7.079  12.198  1.00 56.69 109 A 1 
ATOM 860  N N   . SER A 1 110 ? -8.649  0.177   14.243  1.00 69.82 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? -7.914  0.210   15.514  1.00 67.29 110 A 1 
ATOM 862  C C   . SER A 1 110 ? -8.799  0.366   16.756  1.00 67.95 110 A 1 
ATOM 863  O O   . SER A 1 110 ? -8.340  0.067   17.857  1.00 67.61 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? -6.832  1.293   15.494  1.00 64.05 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? -7.338  2.609   15.604  1.00 62.50 110 A 1 
ATOM 866  N N   . LEU A 1 111 ? -10.047 0.808   16.594  1.00 69.49 111 A 1 
ATOM 867  C CA  . LEU A 1 111 ? -11.016 0.898   17.689  1.00 69.78 111 A 1 
ATOM 868  C C   . LEU A 1 111 ? -11.516 -0.487  18.118  1.00 71.00 111 A 1 
ATOM 869  O O   . LEU A 1 111 ? -11.774 -0.708  19.295  1.00 70.11 111 A 1 
ATOM 870  C CB  . LEU A 1 111 ? -12.204 1.776   17.252  1.00 67.78 111 A 1 
ATOM 871  C CG  . LEU A 1 111 ? -11.845 3.223   16.871  1.00 63.09 111 A 1 
ATOM 872  C CD1 . LEU A 1 111 ? -13.078 3.941   16.321  1.00 59.90 111 A 1 
ATOM 873  C CD2 . LEU A 1 111 ? -11.323 4.017   18.071  1.00 60.11 111 A 1 
ATOM 874  N N   . GLU A 1 112 ? -11.626 -1.410  17.168  1.00 68.41 112 A 1 
ATOM 875  C CA  . GLU A 1 112 ? -12.161 -2.759  17.383  1.00 70.90 112 A 1 
ATOM 876  C C   . GLU A 1 112 ? -11.048 -3.787  17.626  1.00 73.55 112 A 1 
ATOM 877  O O   . GLU A 1 112 ? -11.216 -4.724  18.404  1.00 69.66 112 A 1 
ATOM 878  C CB  . GLU A 1 112 ? -12.990 -3.160  16.156  1.00 68.21 112 A 1 
ATOM 879  C CG  . GLU A 1 112 ? -14.229 -2.264  15.967  1.00 62.42 112 A 1 
ATOM 880  C CD  . GLU A 1 112 ? -14.981 -2.540  14.655  1.00 59.15 112 A 1 
ATOM 881  O OE1 . GLU A 1 112 ? -15.928 -1.764  14.384  1.00 54.54 112 A 1 
ATOM 882  O OE2 . GLU A 1 112 ? -14.578 -3.461  13.908  1.00 56.66 112 A 1 
ATOM 883  N N   . ASN A 1 113 ? -9.897  -3.596  16.979  1.00 74.24 113 A 1 
ATOM 884  C CA  . ASN A 1 113 ? -8.793  -4.555  16.975  1.00 75.67 113 A 1 
ATOM 885  C C   . ASN A 1 113 ? -7.454  -3.894  17.355  1.00 78.73 113 A 1 
ATOM 886  O O   . ASN A 1 113 ? -6.499  -3.924  16.566  1.00 76.37 113 A 1 
ATOM 887  C CB  . ASN A 1 113 ? -8.754  -5.258  15.608  1.00 71.85 113 A 1 
ATOM 888  C CG  . ASN A 1 113 ? -10.031 -6.024  15.319  1.00 65.90 113 A 1 
ATOM 889  O OD1 . ASN A 1 113 ? -10.171 -7.169  15.692  1.00 62.18 113 A 1 
ATOM 890  N ND2 . ASN A 1 113 ? -10.990 -5.414  14.659  1.00 59.96 113 A 1 
ATOM 891  N N   . PRO A 1 114 ? -7.333  -3.282  18.547  1.00 75.31 114 A 1 
ATOM 892  C CA  . PRO A 1 114 ? -6.123  -2.545  18.935  1.00 74.13 114 A 1 
ATOM 893  C C   . PRO A 1 114 ? -4.871  -3.431  19.027  1.00 76.11 114 A 1 
ATOM 894  O O   . PRO A 1 114 ? -3.770  -2.971  18.716  1.00 75.83 114 A 1 
ATOM 895  C CB  . PRO A 1 114 ? -6.472  -1.906  20.283  1.00 72.19 114 A 1 
ATOM 896  C CG  . PRO A 1 114 ? -7.560  -2.816  20.854  1.00 74.59 114 A 1 
ATOM 897  C CD  . PRO A 1 114 ? -8.323  -3.243  19.613  1.00 79.54 114 A 1 
ATOM 898  N N   . THR A 1 115 ? -5.022  -4.697  19.408  1.00 77.06 115 A 1 
ATOM 899  C CA  . THR A 1 115 ? -3.912  -5.653  19.533  1.00 76.62 115 A 1 
ATOM 900  C C   . THR A 1 115 ? -3.217  -5.922  18.200  1.00 77.82 115 A 1 
ATOM 901  O O   . THR A 1 115 ? -1.991  -5.958  18.165  1.00 76.43 115 A 1 
ATOM 902  C CB  . THR A 1 115 ? -4.394  -6.982  20.123  1.00 73.82 115 A 1 
ATOM 903  O OG1 . THR A 1 115 ? -5.547  -7.420  19.437  1.00 68.20 115 A 1 
ATOM 904  C CG2 . THR A 1 115 ? -4.789  -6.823  21.593  1.00 67.20 115 A 1 
ATOM 905  N N   . ALA A 1 116 ? -3.957  -5.971  17.088  1.00 76.60 116 A 1 
ATOM 906  C CA  . ALA A 1 116 ? -3.368  -6.154  15.757  1.00 75.64 116 A 1 
ATOM 907  C C   . ALA A 1 116 ? -2.371  -5.034  15.393  1.00 77.71 116 A 1 
ATOM 908  O O   . ALA A 1 116 ? -1.395  -5.255  14.675  1.00 75.62 116 A 1 
ATOM 909  C CB  . ALA A 1 116 ? -4.510  -6.232  14.735  1.00 74.76 116 A 1 
ATOM 910  N N   . TYR A 1 117 ? -2.590  -3.814  15.921  1.00 72.17 117 A 1 
ATOM 911  C CA  . TYR A 1 117 ? -1.670  -2.690  15.738  1.00 71.82 117 A 1 
ATOM 912  C C   . TYR A 1 117 ? -0.468  -2.793  16.671  1.00 75.47 117 A 1 
ATOM 913  O O   . TYR A 1 117 ? 0.640   -2.451  16.262  1.00 70.43 117 A 1 
ATOM 914  C CB  . TYR A 1 117 ? -2.388  -1.352  15.960  1.00 67.67 117 A 1 
ATOM 915  C CG  . TYR A 1 117 ? -3.451  -1.062  14.928  1.00 66.80 117 A 1 
ATOM 916  C CD1 . TYR A 1 117 ? -3.193  -0.180  13.858  1.00 59.96 117 A 1 
ATOM 917  C CD2 . TYR A 1 117 ? -4.686  -1.716  15.017  1.00 62.24 117 A 1 
ATOM 918  C CE1 . TYR A 1 117 ? -4.171  0.041   12.879  1.00 60.50 117 A 1 
ATOM 919  C CE2 . TYR A 1 117 ? -5.665  -1.510  14.036  1.00 61.60 117 A 1 
ATOM 920  C CZ  . TYR A 1 117 ? -5.410  -0.634  12.966  1.00 66.80 117 A 1 
ATOM 921  O OH  . TYR A 1 117 ? -6.359  -0.460  12.021  1.00 62.70 117 A 1 
ATOM 922  N N   . ALA A 1 118 ? -0.676  -3.261  17.910  1.00 78.19 118 A 1 
ATOM 923  C CA  . ALA A 1 118 ? 0.429   -3.512  18.831  1.00 76.20 118 A 1 
ATOM 924  C C   . ALA A 1 118 ? 1.387   -4.565  18.249  1.00 79.07 118 A 1 
ATOM 925  O O   . ALA A 1 118 ? 2.592   -4.319  18.165  1.00 76.70 118 A 1 
ATOM 926  C CB  . ALA A 1 118 ? -0.135  -3.922  20.197  1.00 73.19 118 A 1 
ATOM 927  N N   . ASP A 1 119 ? 0.841   -5.663  17.765  1.00 76.99 119 A 1 
ATOM 928  C CA  . ASP A 1 119 ? 1.619   -6.759  17.205  1.00 77.65 119 A 1 
ATOM 929  C C   . ASP A 1 119 ? 2.331   -6.328  15.912  1.00 81.32 119 A 1 
ATOM 930  O O   . ASP A 1 119 ? 3.561   -6.317  15.842  1.00 79.41 119 A 1 
ATOM 931  C CB  . ASP A 1 119 ? 0.702   -7.975  16.984  1.00 74.13 119 A 1 
ATOM 932  C CG  . ASP A 1 119 ? 0.074   -8.513  18.278  1.00 71.10 119 A 1 
ATOM 933  O OD1 . ASP A 1 119 ? 0.658   -8.285  19.363  1.00 65.61 119 A 1 
ATOM 934  O OD2 . ASP A 1 119 ? -1.017  -9.120  18.177  1.00 64.90 119 A 1 
ATOM 935  N N   . SER A 1 120 ? 1.585   -5.885  14.906  1.00 80.25 120 A 1 
ATOM 936  C CA  . SER A 1 120 ? 2.161   -5.569  13.593  1.00 81.42 120 A 1 
ATOM 937  C C   . SER A 1 120 ? 2.989   -4.282  13.592  1.00 83.81 120 A 1 
ATOM 938  O O   . SER A 1 120 ? 4.089   -4.247  13.038  1.00 82.09 120 A 1 
ATOM 939  C CB  . SER A 1 120 ? 1.042   -5.492  12.553  1.00 78.86 120 A 1 
ATOM 940  O OG  . SER A 1 120 ? 1.564   -5.277  11.254  1.00 67.93 120 A 1 
ATOM 941  N N   . ASN A 1 121 ? 2.472   -3.190  14.190  1.00 84.46 121 A 1 
ATOM 942  C CA  . ASN A 1 121 ? 3.062   -1.863  14.007  1.00 85.49 121 A 1 
ATOM 943  C C   . ASN A 1 121 ? 4.086   -1.506  15.090  1.00 87.41 121 A 1 
ATOM 944  O O   . ASN A 1 121 ? 4.930   -0.657  14.830  1.00 85.91 121 A 1 
ATOM 945  C CB  . ASN A 1 121 ? 1.976   -0.773  13.893  1.00 83.93 121 A 1 
ATOM 946  C CG  . ASN A 1 121 ? 0.979   -0.963  12.768  1.00 81.70 121 A 1 
ATOM 947  O OD1 . ASN A 1 121 ? 0.969   -1.929  12.020  1.00 76.90 121 A 1 
ATOM 948  N ND2 . ASN A 1 121 ? 0.071   -0.025  12.613  1.00 72.84 121 A 1 
ATOM 949  N N   . PHE A 1 122 ? 4.036   -2.118  16.281  1.00 89.30 122 A 1 
ATOM 950  C CA  . PHE A 1 122 ? 5.098   -1.932  17.275  1.00 89.66 122 A 1 
ATOM 951  C C   . PHE A 1 122 ? 6.071   -3.110  17.264  1.00 91.01 122 A 1 
ATOM 952  O O   . PHE A 1 122 ? 7.235   -2.923  16.909  1.00 89.92 122 A 1 
ATOM 953  C CB  . PHE A 1 122 ? 4.541   -1.654  18.681  1.00 87.21 122 A 1 
ATOM 954  C CG  . PHE A 1 122 ? 3.663   -0.426  18.801  1.00 84.76 122 A 1 
ATOM 955  C CD1 . PHE A 1 122 ? 4.229   0.860   18.723  1.00 77.49 122 A 1 
ATOM 956  C CD2 . PHE A 1 122 ? 2.284   -0.563  19.028  1.00 77.72 122 A 1 
ATOM 957  C CE1 . PHE A 1 122 ? 3.416   1.999   18.880  1.00 72.31 122 A 1 
ATOM 958  C CE2 . PHE A 1 122 ? 1.473   0.577   19.184  1.00 72.42 122 A 1 
ATOM 959  C CZ  . PHE A 1 122 ? 2.038   1.857   19.115  1.00 73.80 122 A 1 
ATOM 960  N N   . LEU A 1 123 ? 5.607   -4.316  17.601  1.00 91.21 123 A 1 
ATOM 961  C CA  . LEU A 1 123 ? 6.483   -5.484  17.691  1.00 91.69 123 A 1 
ATOM 962  C C   . LEU A 1 123 ? 7.054   -5.866  16.322  1.00 92.70 123 A 1 
ATOM 963  O O   . LEU A 1 123 ? 8.266   -6.022  16.190  1.00 92.71 123 A 1 
ATOM 964  C CB  . LEU A 1 123 ? 5.715   -6.650  18.342  1.00 90.62 123 A 1 
ATOM 965  C CG  . LEU A 1 123 ? 6.514   -7.960  18.456  1.00 83.68 123 A 1 
ATOM 966  C CD1 . LEU A 1 123 ? 7.739   -7.807  19.365  1.00 78.15 123 A 1 
ATOM 967  C CD2 . LEU A 1 123 ? 5.615   -9.057  19.025  1.00 78.66 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? 6.222   -5.957  15.295  1.00 93.43 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? 6.667   -6.273  13.937  1.00 93.55 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? 7.653   -5.243  13.386  1.00 94.55 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? 8.675   -5.606  12.805  1.00 94.44 124 A 1 
ATOM 972  N N   . PHE A 1 125 ? 7.408   -3.951  13.629  1.00 95.73 125 A 1 
ATOM 973  C CA  . PHE A 1 125 ? 8.354   -2.900  13.239  1.00 95.96 125 A 1 
ATOM 974  C C   . PHE A 1 125 ? 9.673   -2.979  14.019  1.00 95.99 125 A 1 
ATOM 975  O O   . PHE A 1 125 ? 10.742  -2.827  13.428  1.00 95.65 125 A 1 
ATOM 976  C CB  . PHE A 1 125 ? 7.703   -1.525  13.401  1.00 96.07 125 A 1 
ATOM 977  C CG  . PHE A 1 125 ? 8.517   -0.403  12.775  1.00 96.46 125 A 1 
ATOM 978  C CD1 . PHE A 1 125 ? 9.270   0.474   13.573  1.00 95.17 125 A 1 
ATOM 979  C CD2 . PHE A 1 125 ? 8.531   -0.250  11.380  1.00 95.30 125 A 1 
ATOM 980  C CE1 . PHE A 1 125 ? 10.023  1.507   12.976  1.00 95.02 125 A 1 
ATOM 981  C CE2 . PHE A 1 125 ? 9.285   0.778   10.784  1.00 95.03 125 A 1 
ATOM 982  C CZ  . PHE A 1 125 ? 10.030  1.658   11.580  1.00 95.75 125 A 1 
ATOM 983  N N   . LEU A 1 126 ? 9.626   -3.252  15.328  1.00 96.30 126 A 1 
ATOM 984  C CA  . LEU A 1 126 ? 10.824  -3.487  16.139  1.00 96.00 126 A 1 
ATOM 985  C C   . LEU A 1 126 ? 11.635  -4.673  15.606  1.00 96.05 126 A 1 
ATOM 986  O O   . LEU A 1 126 ? 12.855  -4.568  15.493  1.00 95.72 126 A 1 
ATOM 987  C CB  . LEU A 1 126 ? 10.406  -3.707  17.604  1.00 95.55 126 A 1 
ATOM 988  C CG  . LEU A 1 126 ? 11.576  -4.023  18.553  1.00 93.10 126 A 1 
ATOM 989  C CD1 . LEU A 1 126 ? 12.586  -2.875  18.624  1.00 90.23 126 A 1 
ATOM 990  C CD2 . LEU A 1 126 ? 11.040  -4.277  19.961  1.00 90.08 126 A 1 
ATOM 991  N N   . ASN A 1 127 ? 10.981  -5.763  15.239  1.00 96.41 127 A 1 
ATOM 992  C CA  . ASN A 1 127 ? 11.647  -6.936  14.669  1.00 96.22 127 A 1 
ATOM 993  C C   . ASN A 1 127 ? 12.347  -6.605  13.340  1.00 96.35 127 A 1 
ATOM 994  O O   . ASN A 1 127 ? 13.474  -7.051  13.125  1.00 96.05 127 A 1 
ATOM 995  C CB  . ASN A 1 127 ? 10.621  -8.064  14.499  1.00 96.14 127 A 1 
ATOM 996  C CG  . ASN A 1 127 ? 10.118  -8.656  15.803  1.00 95.55 127 A 1 
ATOM 997  O OD1 . ASN A 1 127 ? 10.724  -8.541  16.863  1.00 91.36 127 A 1 
ATOM 998  N ND2 . ASN A 1 127 ? 9.007   -9.353  15.751  1.00 91.12 127 A 1 
ATOM 999  N N   . ILE A 1 128 ? 11.739  -5.766  12.487  1.00 97.02 128 A 1 
ATOM 1000 C CA  . ILE A 1 128 ? 12.398  -5.262  11.268  1.00 97.18 128 A 1 
ATOM 1001 C C   . ILE A 1 128 ? 13.620  -4.404  11.609  1.00 97.07 128 A 1 
ATOM 1002 O O   . ILE A 1 128 ? 14.668  -4.577  10.990  1.00 96.77 128 A 1 
ATOM 1003 C CB  . ILE A 1 128 ? 11.395  -4.494  10.379  1.00 97.27 128 A 1 
ATOM 1004 C CG1 . ILE A 1 128 ? 10.365  -5.446  9.732   1.00 96.50 128 A 1 
ATOM 1005 C CG2 . ILE A 1 128 ? 12.081  -3.639  9.292   1.00 96.82 128 A 1 
ATOM 1006 C CD1 . ILE A 1 128 ? 10.911  -6.386  8.640   1.00 94.09 128 A 1 
ATOM 1007 N N   . LEU A 1 129 ? 13.518  -3.496  12.586  1.00 97.65 129 A 1 
ATOM 1008 C CA  . LEU A 1 129 ? 14.654  -2.672  13.012  1.00 97.29 129 A 1 
ATOM 1009 C C   . LEU A 1 129 ? 15.809  -3.529  13.551  1.00 96.84 129 A 1 
ATOM 1010 O O   . LEU A 1 129 ? 16.957  -3.307  13.168  1.00 96.51 129 A 1 
ATOM 1011 C CB  . LEU A 1 129 ? 14.200  -1.650  14.068  1.00 97.46 129 A 1 
ATOM 1012 C CG  . LEU A 1 129 ? 13.317  -0.506  13.545  1.00 97.26 129 A 1 
ATOM 1013 C CD1 . LEU A 1 129 ? 12.805  0.308   14.735  1.00 96.82 129 A 1 
ATOM 1014 C CD2 . LEU A 1 129 ? 14.090  0.444   12.624  1.00 96.64 129 A 1 
ATOM 1015 N N   . GLU A 1 130 ? 15.521  -4.525  14.384  1.00 96.75 130 A 1 
ATOM 1016 C CA  . GLU A 1 130 ? 16.536  -5.452  14.909  1.00 96.22 130 A 1 
ATOM 1017 C C   . GLU A 1 130 ? 17.158  -6.319  13.802  1.00 96.05 130 A 1 
ATOM 1018 O O   . GLU A 1 130 ? 18.378  -6.485  13.770  1.00 95.12 130 A 1 
ATOM 1019 C CB  . GLU A 1 130 ? 15.930  -6.343  16.007  1.00 95.84 130 A 1 
ATOM 1020 C CG  . GLU A 1 130 ? 15.781  -5.619  17.352  1.00 93.80 130 A 1 
ATOM 1021 C CD  . GLU A 1 130 ? 17.153  -5.274  17.976  1.00 94.38 130 A 1 
ATOM 1022 O OE1 . GLU A 1 130 ? 17.511  -4.080  18.054  1.00 89.68 130 A 1 
ATOM 1023 O OE2 . GLU A 1 130 ? 17.894  -6.203  18.362  1.00 91.25 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? 16.359  -6.800  12.851  1.00 96.29 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? 16.878  -7.540  11.701  1.00 96.14 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? 17.764  -6.655  10.799  1.00 95.89 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? 18.826  -7.087  10.343  1.00 95.12 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? 15.687  -8.138  10.947  1.00 96.29 131 A 1 
ATOM 1029 N N   . CYS A 1 132 ? 17.384  -5.384  10.602  1.00 97.14 132 A 1 
ATOM 1030 C CA  . CYS A 1 132 ? 18.209  -4.412  9.879   1.00 96.71 132 A 1 
ATOM 1031 C C   . CYS A 1 132 ? 19.519  -4.098  10.613  1.00 95.86 132 A 1 
ATOM 1032 O O   . CYS A 1 132 ? 20.558  -3.968  9.971   1.00 94.10 132 A 1 
ATOM 1033 C CB  . CYS A 1 132 ? 17.417  -3.115  9.666   1.00 97.02 132 A 1 
ATOM 1034 S SG  . CYS A 1 132 ? 16.069  -3.354  8.481   1.00 96.83 132 A 1 
ATOM 1035 N N   . ARG A 1 133 ? 19.480  -3.981  11.950  1.00 93.87 133 A 1 
ATOM 1036 C CA  . ARG A 1 133 ? 20.664  -3.746  12.786  1.00 91.66 133 A 1 
ATOM 1037 C C   . ARG A 1 133 ? 21.671  -4.890  12.685  1.00 89.70 133 A 1 
ATOM 1038 O O   . ARG A 1 133 ? 22.873  -4.632  12.625  1.00 80.50 133 A 1 
ATOM 1039 C CB  . ARG A 1 133 ? 20.194  -3.549  14.232  1.00 88.34 133 A 1 
ATOM 1040 C CG  . ARG A 1 133 ? 21.347  -3.396  15.220  1.00 85.56 133 A 1 
ATOM 1041 C CD  . ARG A 1 133 ? 20.799  -3.468  16.642  1.00 84.04 133 A 1 
ATOM 1042 N NE  . ARG A 1 133 ? 21.885  -3.471  17.627  1.00 80.63 133 A 1 
ATOM 1043 C CZ  . ARG A 1 133 ? 21.729  -3.661  18.917  1.00 78.46 133 A 1 
ATOM 1044 N NH1 . ARG A 1 133 ? 20.546  -3.859  19.442  1.00 72.84 133 A 1 
ATOM 1045 N NH2 . ARG A 1 133 ? 22.770  -3.653  19.704  1.00 68.90 133 A 1 
ATOM 1046 N N   . GLY A 1 134 ? 21.199  -6.134  12.683  1.00 82.27 134 A 1 
ATOM 1047 C CA  . GLY A 1 134 ? 22.054  -7.319  12.555  1.00 77.91 134 A 1 
ATOM 1048 C C   . GLY A 1 134 ? 22.599  -7.551  11.144  1.00 78.67 134 A 1 
ATOM 1049 O O   . GLY A 1 134 ? 23.563  -8.298  10.972  1.00 69.77 134 A 1 
ATOM 1050 N N   . GLY A 1 135 ? 22.004  -6.913  10.129  1.00 75.15 135 A 1 
ATOM 1051 C CA  . GLY A 1 135 ? 22.354  -7.097  8.725   1.00 72.70 135 A 1 
ATOM 1052 C C   . GLY A 1 135 ? 23.291  -6.030  8.147   1.00 77.74 135 A 1 
ATOM 1053 O O   . GLY A 1 135 ? 23.787  -5.133  8.828   1.00 69.74 135 A 1 
ATOM 1054 N N   . ARG A 1 136 ? 23.505  -6.104  6.830   1.00 84.83 136 A 1 
ATOM 1055 C CA  . ARG A 1 136 ? 24.311  -5.142  6.049   1.00 86.45 136 A 1 
ATOM 1056 C C   . ARG A 1 136 ? 23.447  -4.075  5.368   1.00 90.34 136 A 1 
ATOM 1057 O O   . ARG A 1 136 ? 23.713  -3.688  4.226   1.00 84.62 136 A 1 
ATOM 1058 C CB  . ARG A 1 136 ? 25.198  -5.892  5.046   1.00 78.26 136 A 1 
ATOM 1059 C CG  . ARG A 1 136 ? 26.193  -6.830  5.739   1.00 67.55 136 A 1 
ATOM 1060 C CD  . ARG A 1 136 ? 27.064  -7.502  4.682   1.00 62.78 136 A 1 
ATOM 1061 N NE  . ARG A 1 136 ? 28.013  -8.433  5.302   1.00 55.04 136 A 1 
ATOM 1062 C CZ  . ARG A 1 136 ? 28.874  -9.203  4.657   1.00 47.39 136 A 1 
ATOM 1063 N NH1 . ARG A 1 136 ? 28.970  -9.186  3.356   1.00 45.14 136 A 1 
ATOM 1064 N NH2 . ARG A 1 136 ? 29.654  -10.012 5.317   1.00 41.52 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 22.398  -3.627  6.057   1.00 93.32 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 21.397  -2.739  5.465   1.00 94.52 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 21.972  -1.341  5.240   1.00 94.51 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 22.363  -0.647  6.176   1.00 92.04 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 20.111  -2.710  6.318   1.00 94.31 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 19.512  -4.119  6.521   1.00 92.29 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 19.067  -1.769  5.700   1.00 92.69 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 19.210  -4.907  5.243   1.00 89.44 137 A 1 
ATOM 1073 N N   . ARG A 1 138 ? 21.975  -0.912  3.980   1.00 95.05 138 A 1 
ATOM 1074 C CA  . ARG A 1 138 ? 22.424  0.421   3.560   1.00 94.88 138 A 1 
ATOM 1075 C C   . ARG A 1 138 ? 21.317  1.465   3.646   1.00 96.31 138 A 1 
ATOM 1076 O O   . ARG A 1 138 ? 21.622  2.645   3.749   1.00 95.10 138 A 1 
ATOM 1077 C CB  . ARG A 1 138 ? 22.967  0.368   2.128   1.00 92.81 138 A 1 
ATOM 1078 C CG  . ARG A 1 138 ? 24.088  -0.661  1.957   1.00 85.17 138 A 1 
ATOM 1079 C CD  . ARG A 1 138 ? 24.608  -0.629  0.521   1.00 78.85 138 A 1 
ATOM 1080 N NE  . ARG A 1 138 ? 25.428  -1.818  0.241   1.00 69.54 138 A 1 
ATOM 1081 C CZ  . ARG A 1 138 ? 26.051  -2.095  -0.890  1.00 61.33 138 A 1 
ATOM 1082 N NH1 . ARG A 1 138 ? 26.127  -1.238  -1.868  1.00 55.74 138 A 1 
ATOM 1083 N NH2 . ARG A 1 138 ? 26.590  -3.266  -1.055  1.00 51.50 138 A 1 
ATOM 1084 N N   . HIS A 1 139 ? 20.059  1.037   3.562   1.00 95.98 139 A 1 
ATOM 1085 C CA  . HIS A 1 139 ? 18.903  1.928   3.653   1.00 97.25 139 A 1 
ATOM 1086 C C   . HIS A 1 139 ? 17.637  1.166   4.054   1.00 97.69 139 A 1 
ATOM 1087 O O   . HIS A 1 139 ? 17.239  0.216   3.379   1.00 97.28 139 A 1 
ATOM 1088 C CB  . HIS A 1 139 ? 18.701  2.622   2.298   1.00 96.85 139 A 1 
ATOM 1089 C CG  . HIS A 1 139 ? 17.832  3.851   2.307   1.00 97.01 139 A 1 
ATOM 1090 N ND1 . HIS A 1 139 ? 17.524  4.590   1.167   1.00 93.50 139 A 1 
ATOM 1091 C CD2 . HIS A 1 139 ? 17.262  4.484   3.375   1.00 92.74 139 A 1 
ATOM 1092 C CE1 . HIS A 1 139 ? 16.785  5.631   1.560   1.00 94.31 139 A 1 
ATOM 1093 N NE2 . HIS A 1 139 ? 16.606  5.601   2.890   1.00 94.53 139 A 1 
ATOM 1094 N N   . LEU A 1 140 ? 16.980  1.626   5.111   1.00 98.05 140 A 1 
ATOM 1095 C CA  . LEU A 1 140 ? 15.614  1.247   5.460   1.00 98.35 140 A 1 
ATOM 1096 C C   . LEU A 1 140 ? 14.662  2.380   5.056   1.00 98.50 140 A 1 
ATOM 1097 O O   . LEU A 1 140 ? 14.690  3.461   5.642   1.00 98.36 140 A 1 
ATOM 1098 C CB  . LEU A 1 140 ? 15.555  0.912   6.961   1.00 98.29 140 A 1 
ATOM 1099 C CG  . LEU A 1 140 ? 14.137  0.692   7.516   1.00 98.01 140 A 1 
ATOM 1100 C CD1 . LEU A 1 140 ? 13.422  -0.485  6.854   1.00 97.39 140 A 1 
ATOM 1101 C CD2 . LEU A 1 140 ? 14.204  0.424   9.016   1.00 97.24 140 A 1 
ATOM 1102 N N   . VAL A 1 141 ? 13.787  2.125   4.097   1.00 98.49 141 A 1 
ATOM 1103 C CA  . VAL A 1 141 ? 12.658  3.006   3.764   1.00 98.62 141 A 1 
ATOM 1104 C C   . VAL A 1 141 ? 11.400  2.420   4.385   1.00 98.65 141 A 1 
ATOM 1105 O O   . VAL A 1 141 ? 11.119  1.245   4.186   1.00 98.46 141 A 1 
ATOM 1106 C CB  . VAL A 1 141 ? 12.500  3.172   2.242   1.00 98.54 141 A 1 
ATOM 1107 C CG1 . VAL A 1 141 ? 11.358  4.139   1.907   1.00 98.04 141 A 1 
ATOM 1108 C CG2 . VAL A 1 141 ? 13.782  3.713   1.601   1.00 97.95 141 A 1 
ATOM 1109 N N   . PHE A 1 142 ? 10.626  3.197   5.140   1.00 98.30 142 A 1 
ATOM 1110 C CA  . PHE A 1 142 ? 9.417   2.675   5.786   1.00 98.26 142 A 1 
ATOM 1111 C C   . PHE A 1 142 ? 8.193   3.570   5.599   1.00 98.24 142 A 1 
ATOM 1112 O O   . PHE A 1 142 ? 8.290   4.790   5.450   1.00 98.03 142 A 1 
ATOM 1113 C CB  . PHE A 1 142 ? 9.681   2.369   7.269   1.00 98.17 142 A 1 
ATOM 1114 C CG  . PHE A 1 142 ? 9.739   3.593   8.157   1.00 98.23 142 A 1 
ATOM 1115 C CD1 . PHE A 1 142 ? 10.940  4.309   8.298   1.00 97.80 142 A 1 
ATOM 1116 C CD2 . PHE A 1 142 ? 8.586   4.027   8.839   1.00 97.77 142 A 1 
ATOM 1117 C CE1 . PHE A 1 142 ? 10.987  5.452   9.107   1.00 97.32 142 A 1 
ATOM 1118 C CE2 . PHE A 1 142 ? 8.636   5.175   9.651   1.00 97.24 142 A 1 
ATOM 1119 C CZ  . PHE A 1 142 ? 9.837   5.891   9.785   1.00 97.22 142 A 1 
ATOM 1120 N N   . ALA A 1 143 ? 7.011   2.951   5.652   1.00 97.57 143 A 1 
ATOM 1121 C CA  . ALA A 1 143 ? 5.742   3.660   5.572   1.00 97.14 143 A 1 
ATOM 1122 C C   . ALA A 1 143 ? 5.355   4.294   6.917   1.00 96.87 143 A 1 
ATOM 1123 O O   . ALA A 1 143 ? 4.894   3.601   7.836   1.00 96.16 143 A 1 
ATOM 1124 C CB  . ALA A 1 143 ? 4.666   2.694   5.066   1.00 96.58 143 A 1 
ATOM 1125 N N   . SER A 1 144 ? 5.453   5.631   7.000   1.00 96.86 144 A 1 
ATOM 1126 C CA  . SER A 1 144 ? 4.668   6.438   7.934   1.00 96.22 144 A 1 
ATOM 1127 C C   . SER A 1 144 ? 3.309   6.791   7.297   1.00 95.65 144 A 1 
ATOM 1128 O O   . SER A 1 144 ? 2.878   6.143   6.333   1.00 94.94 144 A 1 
ATOM 1129 C CB  . SER A 1 144 ? 5.477   7.656   8.397   1.00 96.22 144 A 1 
ATOM 1130 O OG  . SER A 1 144 ? 4.801   8.258   9.485   1.00 94.31 144 A 1 
ATOM 1131 N N   . SER A 1 145 ? 2.585   7.756   7.839   1.00 95.63 145 A 1 
ATOM 1132 C CA  . SER A 1 145 ? 1.255   8.138   7.351   1.00 94.59 145 A 1 
ATOM 1133 C C   . SER A 1 145 ? 0.984   9.614   7.613   1.00 94.58 145 A 1 
ATOM 1134 O O   . SER A 1 145 ? 1.378   10.135  8.650   1.00 93.89 145 A 1 
ATOM 1135 C CB  . SER A 1 145 ? 0.198   7.289   8.063   1.00 93.52 145 A 1 
ATOM 1136 O OG  . SER A 1 145 ? -1.113  7.656   7.691   1.00 89.40 145 A 1 
ATOM 1137 N N   . SER A 1 146 ? 0.227   10.264  6.730   1.00 94.82 146 A 1 
ATOM 1138 C CA  . SER A 1 146 ? -0.319  11.606  6.974   1.00 94.24 146 A 1 
ATOM 1139 C C   . SER A 1 146 ? -1.192  11.690  8.232   1.00 94.01 146 A 1 
ATOM 1140 O O   . SER A 1 146 ? -1.353  12.765  8.795   1.00 93.08 146 A 1 
ATOM 1141 C CB  . SER A 1 146 ? -1.128  12.062  5.766   1.00 93.99 146 A 1 
ATOM 1142 O OG  . SER A 1 146 ? -2.204  11.178  5.519   1.00 92.52 146 A 1 
ATOM 1143 N N   . SER A 1 147 ? -1.694  10.559  8.732   1.00 92.79 147 A 1 
ATOM 1144 C CA  . SER A 1 147 ? -2.456  10.519  9.986   1.00 91.65 147 A 1 
ATOM 1145 C C   . SER A 1 147 ? -1.660  10.997  11.206  1.00 91.55 147 A 1 
ATOM 1146 O O   . SER A 1 147 ? -2.271  11.367  12.203  1.00 90.85 147 A 1 
ATOM 1147 C CB  . SER A 1 147 ? -2.984  9.107   10.243  1.00 91.07 147 A 1 
ATOM 1148 O OG  . SER A 1 147 ? -1.924  8.209   10.497  1.00 88.12 147 A 1 
ATOM 1149 N N   . VAL A 1 148 ? -0.316  11.008  11.146  1.00 93.68 148 A 1 
ATOM 1150 C CA  . VAL A 1 148 ? 0.528   11.485  12.256  1.00 93.89 148 A 1 
ATOM 1151 C C   . VAL A 1 148 ? 0.320   12.971  12.559  1.00 93.46 148 A 1 
ATOM 1152 O O   . VAL A 1 148 ? 0.565   13.382  13.684  1.00 92.33 148 A 1 
ATOM 1153 C CB  . VAL A 1 148 ? 2.029   11.218  12.037  1.00 94.28 148 A 1 
ATOM 1154 C CG1 . VAL A 1 148 ? 2.308   9.730   11.817  1.00 93.57 148 A 1 
ATOM 1155 C CG2 . VAL A 1 148 ? 2.619   12.045  10.885  1.00 93.82 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -0.165  13.752  11.581  1.00 94.16 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -0.486  15.168  11.788  1.00 93.68 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -1.658  15.376  12.756  1.00 92.91 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -1.741  16.425  13.385  1.00 90.82 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -0.735  15.841  10.437  1.00 94.10 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 0.506   15.913  9.566   1.00 94.96 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? 1.607   16.675  9.991   1.00 94.88 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? 0.570   15.216  8.346   1.00 94.68 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? 2.775   16.732  9.212   1.00 94.78 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? 1.738   15.273  7.559   1.00 94.76 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? 2.842   16.027  7.999   1.00 95.74 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? 3.983   16.070  7.261   1.00 95.64 149 A 1 
ATOM 1168 N N   . GLY A 1 150 ? -2.514  14.369  12.940  1.00 91.40 150 A 1 
ATOM 1169 C CA  . GLY A 1 150 ? -3.506  14.340  14.016  1.00 90.04 150 A 1 
ATOM 1170 C C   . GLY A 1 150 ? -4.420  15.565  14.044  1.00 89.91 150 A 1 
ATOM 1171 O O   . GLY A 1 150 ? -5.154  15.807  13.091  1.00 87.87 150 A 1 
ATOM 1172 N N   . LEU A 1 151 ? -4.358  16.324  15.142  1.00 89.17 151 A 1 
ATOM 1173 C CA  . LEU A 1 151 ? -5.138  17.551  15.362  1.00 88.54 151 A 1 
ATOM 1174 C C   . LEU A 1 151 ? -4.545  18.806  14.701  1.00 88.75 151 A 1 
ATOM 1175 O O   . LEU A 1 151 ? -5.047  19.901  14.939  1.00 86.82 151 A 1 
ATOM 1176 C CB  . LEU A 1 151 ? -5.320  17.784  16.876  1.00 87.35 151 A 1 
ATOM 1177 C CG  . LEU A 1 151 ? -6.140  16.717  17.618  1.00 85.30 151 A 1 
ATOM 1178 C CD1 . LEU A 1 151 ? -6.242  17.095  19.097  1.00 83.34 151 A 1 
ATOM 1179 C CD2 . LEU A 1 151 ? -7.557  16.571  17.060  1.00 83.04 151 A 1 
ATOM 1180 N N   . ASN A 1 152 ? -3.475  18.681  13.909  1.00 91.06 152 A 1 
ATOM 1181 C CA  . ASN A 1 152 ? -2.902  19.835  13.226  1.00 90.63 152 A 1 
ATOM 1182 C C   . ASN A 1 152 ? -3.901  20.396  12.197  1.00 90.21 152 A 1 
ATOM 1183 O O   . ASN A 1 152 ? -4.426  19.663  11.358  1.00 88.39 152 A 1 
ATOM 1184 C CB  . ASN A 1 152 ? -1.557  19.432  12.608  1.00 89.27 152 A 1 
ATOM 1185 C CG  . ASN A 1 152 ? -0.747  20.602  12.075  1.00 82.96 152 A 1 
ATOM 1186 O OD1 . ASN A 1 152 ? -1.179  21.742  12.028  1.00 74.78 152 A 1 
ATOM 1187 N ND2 . ASN A 1 152 ? 0.469   20.348  11.667  1.00 75.41 152 A 1 
ATOM 1188 N N   . GLU A 1 153 ? -4.138  21.706  12.262  1.00 89.74 153 A 1 
ATOM 1189 C CA  . GLU A 1 153 ? -5.068  22.418  11.372  1.00 88.66 153 A 1 
ATOM 1190 C C   . GLU A 1 153 ? -4.348  23.204  10.266  1.00 89.27 153 A 1 
ATOM 1191 O O   . GLU A 1 153 ? -4.986  23.737  9.354   1.00 86.26 153 A 1 
ATOM 1192 C CB  . GLU A 1 153 ? -5.968  23.352  12.195  1.00 86.50 153 A 1 
ATOM 1193 C CG  . GLU A 1 153 ? -6.862  22.607  13.201  1.00 82.72 153 A 1 
ATOM 1194 C CD  . GLU A 1 153 ? -7.869  23.529  13.914  1.00 80.49 153 A 1 
ATOM 1195 O OE1 . GLU A 1 153 ? -8.808  22.988  14.541  1.00 73.11 153 A 1 
ATOM 1196 O OE2 . GLU A 1 153 ? -7.717  24.772  13.822  1.00 74.19 153 A 1 
ATOM 1197 N N   . LYS A 1 154 ? -2.999  23.284  10.310  1.00 91.30 154 A 1 
ATOM 1198 C CA  . LYS A 1 154 ? -2.216  23.985  9.288   1.00 91.39 154 A 1 
ATOM 1199 C C   . LYS A 1 154 ? -2.264  23.220  7.970   1.00 92.17 154 A 1 
ATOM 1200 O O   . LYS A 1 154 ? -2.030  22.020  7.945   1.00 90.27 154 A 1 
ATOM 1201 C CB  . LYS A 1 154 ? -0.778  24.170  9.782   1.00 89.39 154 A 1 
ATOM 1202 C CG  . LYS A 1 154 ? 0.097   24.896  8.755   1.00 85.86 154 A 1 
ATOM 1203 C CD  . LYS A 1 154 ? 1.546   24.895  9.225   1.00 82.16 154 A 1 
ATOM 1204 C CE  . LYS A 1 154 ? 2.474   25.337  8.096   1.00 76.35 154 A 1 
ATOM 1205 N NZ  . LYS A 1 154 ? 3.874   25.015  8.426   1.00 68.26 154 A 1 
ATOM 1206 N N   . ALA A 1 155 ? -2.479  23.935  6.869   1.00 92.33 155 A 1 
ATOM 1207 C CA  . ALA A 1 155 ? -2.400  23.358  5.529   1.00 92.34 155 A 1 
ATOM 1208 C C   . ALA A 1 155 ? -1.566  24.243  4.589   1.00 94.00 155 A 1 
ATOM 1209 O O   . ALA A 1 155 ? -1.663  25.468  4.677   1.00 91.45 155 A 1 
ATOM 1210 C CB  . ALA A 1 155 ? -3.810  23.154  4.982   1.00 89.02 155 A 1 
ATOM 1211 N N   . PRO A 1 156 ? -0.779  23.645  3.653   1.00 94.01 156 A 1 
ATOM 1212 C CA  . PRO A 1 156 ? -0.480  22.214  3.572   1.00 95.10 156 A 1 
ATOM 1213 C C   . PRO A 1 156 ? 0.301   21.708  4.794   1.00 95.82 156 A 1 
ATOM 1214 O O   . PRO A 1 156 ? 0.965   22.491  5.477   1.00 95.06 156 A 1 
ATOM 1215 C CB  . PRO A 1 156 ? 0.321   22.055  2.282   1.00 94.00 156 A 1 
ATOM 1216 C CG  . PRO A 1 156 ? 1.040   23.399  2.149   1.00 92.80 156 A 1 
ATOM 1217 C CD  . PRO A 1 156 ? 0.021   24.389  2.695   1.00 94.55 156 A 1 
ATOM 1218 N N   . PHE A 1 157 ? 0.227   20.406  5.064   1.00 96.30 157 A 1 
ATOM 1219 C CA  . PHE A 1 157 ? 1.020   19.760  6.110   1.00 96.54 157 A 1 
ATOM 1220 C C   . PHE A 1 157 ? 2.472   19.631  5.658   1.00 97.06 157 A 1 
ATOM 1221 O O   . PHE A 1 157 ? 2.744   18.949  4.670   1.00 96.65 157 A 1 
ATOM 1222 C CB  . PHE A 1 157 ? 0.440   18.381  6.445   1.00 95.67 157 A 1 
ATOM 1223 C CG  . PHE A 1 157 ? -0.983  18.373  6.966   1.00 94.89 157 A 1 
ATOM 1224 C CD1 . PHE A 1 157 ? -1.331  19.137  8.094   1.00 91.08 157 A 1 
ATOM 1225 C CD2 . PHE A 1 157 ? -1.965  17.574  6.346   1.00 91.06 157 A 1 
ATOM 1226 C CE1 . PHE A 1 157 ? -2.649  19.114  8.589   1.00 89.25 157 A 1 
ATOM 1227 C CE2 . PHE A 1 157 ? -3.280  17.549  6.844   1.00 89.17 157 A 1 
ATOM 1228 C CZ  . PHE A 1 157 ? -3.624  18.322  7.967   1.00 89.80 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? 3.411   20.234  6.384   1.00 96.43 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? 4.844   20.112  6.162   1.00 96.26 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? 5.471   19.107  7.140   1.00 96.40 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? 5.000   18.931  8.262   1.00 96.09 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? 5.488   21.498  6.285   1.00 95.79 158 A 1 
ATOM 1234 N N   . GLU A 1 159 ? 6.572   18.455  6.762   1.00 95.50 159 A 1 
ATOM 1235 C CA  . GLU A 1 159 ? 7.240   17.474  7.630   1.00 95.12 159 A 1 
ATOM 1236 C C   . GLU A 1 159 ? 7.771   18.081  8.933   1.00 94.95 159 A 1 
ATOM 1237 O O   . GLU A 1 159 ? 7.918   17.365  9.927   1.00 94.05 159 A 1 
ATOM 1238 C CB  . GLU A 1 159 ? 8.388   16.789  6.879   1.00 94.77 159 A 1 
ATOM 1239 C CG  . GLU A 1 159 ? 7.960   16.062  5.603   1.00 94.56 159 A 1 
ATOM 1240 C CD  . GLU A 1 159 ? 8.045   16.919  4.331   1.00 96.29 159 A 1 
ATOM 1241 O OE1 . GLU A 1 159 ? 8.209   16.308  3.250   1.00 91.19 159 A 1 
ATOM 1242 O OE2 . GLU A 1 159 ? 7.988   18.165  4.421   1.00 93.81 159 A 1 
ATOM 1243 N N   . SER A 1 160 ? 8.028   19.392  8.935   1.00 95.18 160 A 1 
ATOM 1244 C CA  . SER A 1 160 ? 8.425   20.172  10.111  1.00 93.90 160 A 1 
ATOM 1245 C C   . SER A 1 160 ? 7.278   20.492  11.066  1.00 93.71 160 A 1 
ATOM 1246 O O   . SER A 1 160 ? 7.533   20.993  12.158  1.00 92.35 160 A 1 
ATOM 1247 C CB  . SER A 1 160 ? 9.078   21.484  9.670   1.00 93.31 160 A 1 
ATOM 1248 O OG  . SER A 1 160 ? 8.212   22.235  8.838   1.00 91.14 160 A 1 
ATOM 1249 N N   . ASP A 1 161 ? 6.029   20.259  10.657  1.00 93.67 161 A 1 
ATOM 1250 C CA  . ASP A 1 161 ? 4.881   20.573  11.500  1.00 93.16 161 A 1 
ATOM 1251 C C   . ASP A 1 161 ? 4.764   19.581  12.669  1.00 92.71 161 A 1 
ATOM 1252 O O   . ASP A 1 161 ? 5.161   18.413  12.540  1.00 92.16 161 A 1 
ATOM 1253 C CB  . ASP A 1 161 ? 3.588   20.605  10.671  1.00 93.56 161 A 1 
ATOM 1254 C CG  . ASP A 1 161 ? 3.534   21.747  9.658   1.00 94.03 161 A 1 
ATOM 1255 O OD1 . ASP A 1 161 ? 4.181   22.803  9.867   1.00 91.85 161 A 1 
ATOM 1256 O OD2 . ASP A 1 161 ? 2.775   21.642  8.671   1.00 92.66 161 A 1 
ATOM 1257 N N   . PRO A 1 162 ? 4.187   19.994  13.805  1.00 91.81 162 A 1 
ATOM 1258 C CA  . PRO A 1 162 ? 3.949   19.120  14.945  1.00 90.26 162 A 1 
ATOM 1259 C C   . PRO A 1 162 ? 3.152   17.866  14.561  1.00 90.77 162 A 1 
ATOM 1260 O O   . PRO A 1 162 ? 2.171   17.925  13.820  1.00 89.01 162 A 1 
ATOM 1261 C CB  . PRO A 1 162 ? 3.214   19.973  15.984  1.00 88.11 162 A 1 
ATOM 1262 C CG  . PRO A 1 162 ? 3.670   21.393  15.653  1.00 86.76 162 A 1 
ATOM 1263 C CD  . PRO A 1 162 ? 3.803   21.360  14.133  1.00 90.16 162 A 1 
ATOM 1264 N N   . ALA A 1 163 ? 3.591   16.717  15.082  1.00 90.44 163 A 1 
ATOM 1265 C CA  . ALA A 1 163 ? 2.979   15.406  14.872  1.00 90.79 163 A 1 
ATOM 1266 C C   . ALA A 1 163 ? 2.958   14.604  16.189  1.00 91.39 163 A 1 
ATOM 1267 O O   . ALA A 1 163 ? 3.361   13.446  16.251  1.00 87.74 163 A 1 
ATOM 1268 C CB  . ALA A 1 163 ? 3.716   14.704  13.718  1.00 89.35 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? 2.555   15.264  17.262  1.00 90.35 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? 2.548   14.798  18.653  1.00 90.20 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? 1.139   14.680  19.250  1.00 91.30 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? 0.986   14.198  20.371  1.00 87.82 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? 3.470   15.714  19.486  1.00 86.01 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? 3.117   17.210  19.439  1.00 79.44 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? 2.443   17.638  18.472  1.00 71.92 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? 3.601   17.936  20.333  1.00 72.17 164 A 1 
ATOM 1277 N N   . HIS A 1 165 ? 0.103   15.000  18.476  1.00 91.44 165 A 1 
ATOM 1278 C CA  . HIS A 1 165 ? -1.309  14.894  18.865  1.00 90.98 165 A 1 
ATOM 1279 C C   . HIS A 1 165 ? -2.098  13.912  17.971  1.00 89.98 165 A 1 
ATOM 1280 O O   . HIS A 1 165 ? -3.045  14.313  17.285  1.00 87.34 165 A 1 
ATOM 1281 C CB  . HIS A 1 165 ? -1.919  16.303  18.907  1.00 90.85 165 A 1 
ATOM 1282 C CG  . HIS A 1 165 ? -1.311  17.180  19.974  1.00 90.26 165 A 1 
ATOM 1283 N ND1 . HIS A 1 165 ? -0.133  17.880  19.891  1.00 80.50 165 A 1 
ATOM 1284 C CD2 . HIS A 1 165 ? -1.824  17.411  21.222  1.00 81.67 165 A 1 
ATOM 1285 C CE1 . HIS A 1 165 ? 0.062   18.514  21.057  1.00 82.92 165 A 1 
ATOM 1286 N NE2 . HIS A 1 165 ? -0.947  18.265  21.901  1.00 84.64 165 A 1 
ATOM 1287 N N   . PRO A 1 166 ? -1.720  12.610  17.923  1.00 89.86 166 A 1 
ATOM 1288 C CA  . PRO A 1 166 ? -2.415  11.625  17.100  1.00 88.07 166 A 1 
ATOM 1289 C C   . PRO A 1 166 ? -3.850  11.391  17.597  1.00 87.08 166 A 1 
ATOM 1290 O O   . PRO A 1 166 ? -4.102  11.285  18.792  1.00 85.36 166 A 1 
ATOM 1291 C CB  . PRO A 1 166 ? -1.566  10.355  17.194  1.00 87.20 166 A 1 
ATOM 1292 C CG  . PRO A 1 166 ? -0.924  10.462  18.576  1.00 87.94 166 A 1 
ATOM 1293 C CD  . PRO A 1 166 ? -0.676  11.962  18.715  1.00 90.74 166 A 1 
ATOM 1294 N N   . VAL A 1 167 ? -4.796  11.232  16.667  1.00 88.07 167 A 1 
ATOM 1295 C CA  . VAL A 1 167 ? -6.234  11.040  16.971  1.00 85.83 167 A 1 
ATOM 1296 C C   . VAL A 1 167 ? -6.697  9.582   16.876  1.00 84.66 167 A 1 
ATOM 1297 O O   . VAL A 1 167 ? -7.890  9.289   16.959  1.00 81.23 167 A 1 
ATOM 1298 C CB  . VAL A 1 167 ? -7.118  11.969  16.112  1.00 84.23 167 A 1 
ATOM 1299 C CG1 . VAL A 1 167 ? -6.809  13.440  16.415  1.00 78.32 167 A 1 
ATOM 1300 C CG2 . VAL A 1 167 ? -6.935  11.717  14.608  1.00 79.07 167 A 1 
ATOM 1301 N N   . SER A 1 168 ? -5.773  8.642   16.666  1.00 83.76 168 A 1 
ATOM 1302 C CA  . SER A 1 168 ? -6.065  7.206   16.599  1.00 84.68 168 A 1 
ATOM 1303 C C   . SER A 1 168 ? -4.848  6.376   16.991  1.00 86.86 168 A 1 
ATOM 1304 O O   . SER A 1 168 ? -3.710  6.827   16.848  1.00 87.54 168 A 1 
ATOM 1305 C CB  . SER A 1 168 ? -6.528  6.817   15.191  1.00 83.07 168 A 1 
ATOM 1306 O OG  . SER A 1 168 ? -5.487  6.983   14.247  1.00 82.34 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? -5.071  5.126   17.409  1.00 86.26 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? -3.978  4.188   17.687  1.00 87.38 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? -3.132  3.916   16.434  1.00 88.86 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? -1.915  3.803   16.527  1.00 89.14 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? -4.563  2.891   18.269  1.00 86.79 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? -3.499  1.847   18.656  1.00 82.06 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? -2.545  2.356   19.736  1.00 79.76 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? -4.187  0.590   19.176  1.00 79.42 169 A 1 
ATOM 1315 N N   . TYR A 1 170 ? -3.748  3.885   15.251  1.00 86.43 170 A 1 
ATOM 1316 C CA  . TYR A 1 170 ? -3.013  3.795   13.989  1.00 87.57 170 A 1 
ATOM 1317 C C   . TYR A 1 170 ? -2.045  4.971   13.812  1.00 89.53 170 A 1 
ATOM 1318 O O   . TYR A 1 170 ? -0.857  4.757   13.577  1.00 89.95 170 A 1 
ATOM 1319 C CB  . TYR A 1 170 ? -3.987  3.717   12.810  1.00 87.82 170 A 1 
ATOM 1320 C CG  . TYR A 1 170 ? -3.293  3.811   11.461  1.00 86.99 170 A 1 
ATOM 1321 C CD1 . TYR A 1 170 ? -3.451  4.957   10.655  1.00 84.69 170 A 1 
ATOM 1322 C CD2 . TYR A 1 170 ? -2.454  2.767   11.030  1.00 84.33 170 A 1 
ATOM 1323 C CE1 . TYR A 1 170 ? -2.788  5.046   9.414   1.00 83.80 170 A 1 
ATOM 1324 C CE2 . TYR A 1 170 ? -1.785  2.852   9.790   1.00 83.59 170 A 1 
ATOM 1325 C CZ  . TYR A 1 170 ? -1.957  3.991   8.982   1.00 85.36 170 A 1 
ATOM 1326 O OH  . TYR A 1 170 ? -1.317  4.065   7.781   1.00 84.24 170 A 1 
ATOM 1327 N N   . ALA A 1 171 ? -2.516  6.214   13.984  1.00 89.95 171 A 1 
ATOM 1328 C CA  . ALA A 1 171 ? -1.679  7.410   13.903  1.00 90.27 171 A 1 
ATOM 1329 C C   . ALA A 1 171 ? -0.550  7.394   14.949  1.00 91.88 171 A 1 
ATOM 1330 O O   . ALA A 1 171 ? 0.609   7.630   14.611  1.00 92.48 171 A 1 
ATOM 1331 C CB  . ALA A 1 171 ? -2.582  8.637   14.064  1.00 89.74 171 A 1 
ATOM 1332 N N   . ALA A 1 172 ? -0.876  7.031   16.198  1.00 90.91 172 A 1 
ATOM 1333 C CA  . ALA A 1 172 ? 0.105   6.876   17.270  1.00 91.51 172 A 1 
ATOM 1334 C C   . ALA A 1 172 ? 1.166   5.818   16.927  1.00 92.75 172 A 1 
ATOM 1335 O O   . ALA A 1 172 ? 2.355   6.071   17.097  1.00 92.99 172 A 1 
ATOM 1336 C CB  . ALA A 1 172 ? -0.636  6.536   18.567  1.00 91.38 172 A 1 
ATOM 1337 N N   . SER A 1 173 ? 0.761   4.672   16.375  1.00 91.85 173 A 1 
ATOM 1338 C CA  . SER A 1 173 ? 1.697   3.621   15.958  1.00 92.31 173 A 1 
ATOM 1339 C C   . SER A 1 173 ? 2.643   4.090   14.850  1.00 93.59 173 A 1 
ATOM 1340 O O   . SER A 1 173 ? 3.844   3.838   14.922  1.00 93.89 173 A 1 
ATOM 1341 C CB  . SER A 1 173 ? 0.949   2.345   15.547  1.00 92.08 173 A 1 
ATOM 1342 O OG  . SER A 1 173 ? 0.366   2.420   14.262  1.00 90.88 173 A 1 
ATOM 1343 N N   . LYS A 1 174 ? 2.150   4.851   13.866  1.00 93.73 174 A 1 
ATOM 1344 C CA  . LYS A 1 174 ? 2.994   5.404   12.795  1.00 94.08 174 A 1 
ATOM 1345 C C   . LYS A 1 174 ? 3.953   6.471   13.307  1.00 94.82 174 A 1 
ATOM 1346 O O   . LYS A 1 174 ? 5.112   6.482   12.897  1.00 95.02 174 A 1 
ATOM 1347 C CB  . LYS A 1 174 ? 2.119   5.917   11.637  1.00 94.41 174 A 1 
ATOM 1348 C CG  . LYS A 1 174 ? 1.421   4.789   10.854  1.00 93.83 174 A 1 
ATOM 1349 C CD  . LYS A 1 174 ? 2.438   3.770   10.331  1.00 92.11 174 A 1 
ATOM 1350 C CE  . LYS A 1 174 ? 1.856   2.772   9.341   1.00 90.22 174 A 1 
ATOM 1351 N NZ  . LYS A 1 174 ? 2.934   1.863   8.881   1.00 88.32 174 A 1 
ATOM 1352 N N   . LYS A 1 175 ? 3.519   7.301   14.258  1.00 95.41 175 A 1 
ATOM 1353 C CA  . LYS A 1 175 ? 4.431   8.236   14.923  1.00 95.72 175 A 1 
ATOM 1354 C C   . LYS A 1 175 ? 5.476   7.511   15.770  1.00 96.14 175 A 1 
ATOM 1355 O O   . LYS A 1 175 ? 6.647   7.874   15.722  1.00 96.14 175 A 1 
ATOM 1356 C CB  . LYS A 1 175 ? 3.632   9.266   15.739  1.00 95.72 175 A 1 
ATOM 1357 C CG  . LYS A 1 175 ? 4.518   10.359  16.365  1.00 94.18 175 A 1 
ATOM 1358 C CD  . LYS A 1 175 ? 5.345   11.099  15.300  1.00 91.95 175 A 1 
ATOM 1359 C CE  . LYS A 1 175 ? 6.224   12.201  15.874  1.00 88.31 175 A 1 
ATOM 1360 N NZ  . LYS A 1 175 ? 7.010   12.816  14.772  1.00 82.94 175 A 1 
ATOM 1361 N N   . ALA A 1 176 ? 5.090   6.462   16.481  1.00 95.59 176 A 1 
ATOM 1362 C CA  . ALA A 1 176 ? 6.032   5.621   17.214  1.00 95.78 176 A 1 
ATOM 1363 C C   . ALA A 1 176 ? 7.068   4.982   16.277  1.00 96.34 176 A 1 
ATOM 1364 O O   . ALA A 1 176 ? 8.247   4.975   16.612  1.00 96.46 176 A 1 
ATOM 1365 C CB  . ALA A 1 176 ? 5.255   4.571   18.007  1.00 95.47 176 A 1 
ATOM 1366 N N   . ASN A 1 177 ? 6.677   4.534   15.077  1.00 96.26 177 A 1 
ATOM 1367 C CA  . ASN A 1 177 ? 7.629   4.018   14.090  1.00 96.52 177 A 1 
ATOM 1368 C C   . ASN A 1 177 ? 8.676   5.073   13.694  1.00 96.75 177 A 1 
ATOM 1369 O O   . ASN A 1 177 ? 9.857   4.741   13.621  1.00 96.69 177 A 1 
ATOM 1370 C CB  . ASN A 1 177 ? 6.901   3.481   12.848  1.00 96.50 177 A 1 
ATOM 1371 C CG  . ASN A 1 177 ? 5.960   2.306   13.085  1.00 95.70 177 A 1 
ATOM 1372 O OD1 . ASN A 1 177 ? 5.045   2.073   12.307  1.00 88.62 177 A 1 
ATOM 1373 N ND2 . ASN A 1 177 ? 6.141   1.521   14.118  1.00 87.75 177 A 1 
ATOM 1374 N N   . GLU A 1 178 ? 8.293   6.342   13.506  1.00 97.10 178 A 1 
ATOM 1375 C CA  . GLU A 1 178 ? 9.248   7.429   13.240  1.00 96.97 178 A 1 
ATOM 1376 C C   . GLU A 1 178 ? 10.250  7.597   14.394  1.00 97.02 178 A 1 
ATOM 1377 O O   . GLU A 1 178 ? 11.454  7.698   14.160  1.00 96.73 178 A 1 
ATOM 1378 C CB  . GLU A 1 178 ? 8.524   8.769   13.000  1.00 96.91 178 A 1 
ATOM 1379 C CG  . GLU A 1 178 ? 7.657   8.806   11.732  1.00 96.48 178 A 1 
ATOM 1380 C CD  . GLU A 1 178 ? 6.945   10.154  11.513  1.00 96.84 178 A 1 
ATOM 1381 O OE1 . GLU A 1 178 ? 6.178   10.276  10.532  1.00 94.90 178 A 1 
ATOM 1382 O OE2 . GLU A 1 178 ? 7.149   11.127  12.286  1.00 95.63 178 A 1 
ATOM 1383 N N   . LEU A 1 179 ? 9.769   7.570   15.640  1.00 96.78 179 A 1 
ATOM 1384 C CA  . LEU A 1 179 ? 10.609  7.718   16.834  1.00 96.50 179 A 1 
ATOM 1385 C C   . LEU A 1 179 ? 11.555  6.522   17.032  1.00 96.84 179 A 1 
ATOM 1386 O O   . LEU A 1 179 ? 12.737  6.705   17.330  1.00 96.75 179 A 1 
ATOM 1387 C CB  . LEU A 1 179 ? 9.711   7.901   18.072  1.00 96.03 179 A 1 
ATOM 1388 C CG  . LEU A 1 179 ? 8.827   9.165   18.066  1.00 94.82 179 A 1 
ATOM 1389 C CD1 . LEU A 1 179 ? 7.907   9.148   19.286  1.00 93.13 179 A 1 
ATOM 1390 C CD2 . LEU A 1 179 ? 9.651   10.451  18.093  1.00 92.70 179 A 1 
ATOM 1391 N N   . MET A 1 180 ? 11.053  5.298   16.840  1.00 97.13 180 A 1 
ATOM 1392 C CA  . MET A 1 180 ? 11.853  4.073   16.915  1.00 97.25 180 A 1 
ATOM 1393 C C   . MET A 1 180 ? 12.941  4.064   15.836  1.00 97.33 180 A 1 
ATOM 1394 O O   . MET A 1 180 ? 14.109  3.838   16.142  1.00 97.13 180 A 1 
ATOM 1395 C CB  . MET A 1 180 ? 10.945  2.843   16.769  1.00 97.12 180 A 1 
ATOM 1396 C CG  . MET A 1 180 ? 10.008  2.631   17.965  1.00 96.06 180 A 1 
ATOM 1397 S SD  . MET A 1 180 ? 8.689   1.419   17.661  1.00 94.43 180 A 1 
ATOM 1398 C CE  . MET A 1 180 ? 9.643   -0.120  17.657  1.00 86.62 180 A 1 
ATOM 1399 N N   . ALA A 1 181 ? 12.581  4.380   14.591  1.00 97.98 181 A 1 
ATOM 1400 C CA  . ALA A 1 181 ? 13.513  4.446   13.472  1.00 97.91 181 A 1 
ATOM 1401 C C   . ALA A 1 181 ? 14.610  5.498   13.695  1.00 97.67 181 A 1 
ATOM 1402 O O   . ALA A 1 181 ? 15.791  5.213   13.496  1.00 97.37 181 A 1 
ATOM 1403 C CB  . ALA A 1 181 ? 12.702  4.734   12.209  1.00 97.89 181 A 1 
ATOM 1404 N N   . HIS A 1 182 ? 14.241  6.687   14.187  1.00 97.48 182 A 1 
ATOM 1405 C CA  . HIS A 1 182 ? 15.202  7.721   14.568  1.00 97.03 182 A 1 
ATOM 1406 C C   . HIS A 1 182 ? 16.166  7.228   15.656  1.00 96.95 182 A 1 
ATOM 1407 O O   . HIS A 1 182 ? 17.378  7.403   15.532  1.00 96.57 182 A 1 
ATOM 1408 C CB  . HIS A 1 182 ? 14.446  8.968   15.035  1.00 96.52 182 A 1 
ATOM 1409 C CG  . HIS A 1 182 ? 15.369  10.035  15.557  1.00 95.66 182 A 1 
ATOM 1410 N ND1 . HIS A 1 182 ? 15.650  10.286  16.885  1.00 87.11 182 A 1 
ATOM 1411 C CD2 . HIS A 1 182 ? 16.130  10.878  14.798  1.00 87.97 182 A 1 
ATOM 1412 C CE1 . HIS A 1 182 ? 16.557  11.269  16.920  1.00 89.49 182 A 1 
ATOM 1413 N NE2 . HIS A 1 182 ? 16.877  11.654  15.678  1.00 90.61 182 A 1 
ATOM 1414 N N   . SER A 1 183 ? 15.659  6.544   16.683  1.00 97.33 183 A 1 
ATOM 1415 C CA  . SER A 1 183 ? 16.494  5.984   17.754  1.00 97.32 183 A 1 
ATOM 1416 C C   . SER A 1 183 ? 17.517  4.978   17.217  1.00 97.24 183 A 1 
ATOM 1417 O O   . SER A 1 183 ? 18.679  5.011   17.614  1.00 96.68 183 A 1 
ATOM 1418 C CB  . SER A 1 183 ? 15.627  5.319   18.826  1.00 97.07 183 A 1 
ATOM 1419 O OG  . SER A 1 183 ? 14.711  6.241   19.378  1.00 82.38 183 A 1 
ATOM 1420 N N   . TYR A 1 184 ? 17.128  4.120   16.276  1.00 97.26 184 A 1 
ATOM 1421 C CA  . TYR A 1 184 ? 18.040  3.166   15.631  1.00 97.18 184 A 1 
ATOM 1422 C C   . TYR A 1 184 ? 19.069  3.855   14.729  1.00 96.81 184 A 1 
ATOM 1423 O O   . TYR A 1 184 ? 20.234  3.453   14.715  1.00 96.10 184 A 1 
ATOM 1424 C CB  . TYR A 1 184 ? 17.245  2.109   14.856  1.00 97.29 184 A 1 
ATOM 1425 C CG  . TYR A 1 184 ? 16.817  0.936   15.714  1.00 97.37 184 A 1 
ATOM 1426 C CD1 . TYR A 1 184 ? 17.376  -0.342  15.505  1.00 96.55 184 A 1 
ATOM 1427 C CD2 . TYR A 1 184 ? 15.879  1.122   16.743  1.00 96.56 184 A 1 
ATOM 1428 C CE1 . TYR A 1 184 ? 16.993  -1.423  16.324  1.00 96.27 184 A 1 
ATOM 1429 C CE2 . TYR A 1 184 ? 15.498  0.054   17.570  1.00 96.28 184 A 1 
ATOM 1430 C CZ  . TYR A 1 184 ? 16.054  -1.221  17.363  1.00 96.77 184 A 1 
ATOM 1431 O OH  . TYR A 1 184 ? 15.680  -2.238  18.181  1.00 96.11 184 A 1 
ATOM 1432 N N   . ALA A 1 185 ? 18.673  4.919   14.030  1.00 96.79 185 A 1 
ATOM 1433 C CA  . ALA A 1 185 ? 19.609  5.738   13.268  1.00 96.44 185 A 1 
ATOM 1434 C C   . ALA A 1 185 ? 20.663  6.389   14.181  1.00 96.07 185 A 1 
ATOM 1435 O O   . ALA A 1 185 ? 21.853  6.341   13.872  1.00 95.57 185 A 1 
ATOM 1436 C CB  . ALA A 1 185 ? 18.813  6.777   12.464  1.00 96.47 185 A 1 
ATOM 1437 N N   . CYS A 1 186 ? 20.259  6.922   15.343  1.00 95.82 186 A 1 
ATOM 1438 C CA  . CYS A 1 186 ? 21.171  7.517   16.324  1.00 95.12 186 A 1 
ATOM 1439 C C   . CYS A 1 186 ? 22.117  6.498   16.973  1.00 95.08 186 A 1 
ATOM 1440 O O   . CYS A 1 186 ? 23.306  6.755   17.106  1.00 93.94 186 A 1 
ATOM 1441 C CB  . CYS A 1 186 ? 20.349  8.211   17.420  1.00 94.38 186 A 1 
ATOM 1442 S SG  . CYS A 1 186 ? 19.563  9.713   16.777  1.00 90.30 186 A 1 
ATOM 1443 N N   . LEU A 1 187 ? 21.589  5.351   17.416  1.00 95.57 187 A 1 
ATOM 1444 C CA  . LEU A 1 187 ? 22.347  4.380   18.211  1.00 95.30 187 A 1 
ATOM 1445 C C   . LEU A 1 187 ? 23.243  3.473   17.363  1.00 95.06 187 A 1 
ATOM 1446 O O   . LEU A 1 187 ? 24.304  3.062   17.827  1.00 94.25 187 A 1 
ATOM 1447 C CB  . LEU A 1 187 ? 21.363  3.531   19.034  1.00 95.34 187 A 1 
ATOM 1448 C CG  . LEU A 1 187 ? 20.627  4.289   20.153  1.00 93.25 187 A 1 
ATOM 1449 C CD1 . LEU A 1 187 ? 19.552  3.384   20.755  1.00 91.17 187 A 1 
ATOM 1450 C CD2 . LEU A 1 187 ? 21.572  4.720   21.277  1.00 91.08 187 A 1 
ATOM 1451 N N   . PHE A 1 188 ? 22.811  3.147   16.149  1.00 95.46 188 A 1 
ATOM 1452 C CA  . PHE A 1 188 ? 23.443  2.122   15.316  1.00 95.24 188 A 1 
ATOM 1453 C C   . PHE A 1 188 ? 23.893  2.639   13.947  1.00 95.36 188 A 1 
ATOM 1454 O O   . PHE A 1 188 ? 24.464  1.880   13.172  1.00 94.45 188 A 1 
ATOM 1455 C CB  . PHE A 1 188 ? 22.497  0.913   15.202  1.00 95.26 188 A 1 
ATOM 1456 C CG  . PHE A 1 188 ? 21.940  0.424   16.532  1.00 95.38 188 A 1 
ATOM 1457 C CD1 . PHE A 1 188 ? 22.812  0.050   17.571  1.00 94.40 188 A 1 
ATOM 1458 C CD2 . PHE A 1 188 ? 20.550  0.393   16.747  1.00 94.77 188 A 1 
ATOM 1459 C CE1 . PHE A 1 188 ? 22.299  -0.334  18.823  1.00 94.01 188 A 1 
ATOM 1460 C CE2 . PHE A 1 188 ? 20.036  0.002   17.999  1.00 94.16 188 A 1 
ATOM 1461 C CZ  . PHE A 1 188 ? 20.912  -0.354  19.039  1.00 94.10 188 A 1 
ATOM 1462 N N   . GLY A 1 189 ? 23.649  3.916   13.641  1.00 95.17 189 A 1 
ATOM 1463 C CA  . GLY A 1 189 ? 24.017  4.500   12.351  1.00 95.14 189 A 1 
ATOM 1464 C C   . GLY A 1 189 ? 23.223  3.946   11.168  1.00 95.78 189 A 1 
ATOM 1465 O O   . GLY A 1 189 ? 23.650  4.117   10.029  1.00 95.25 189 A 1 
ATOM 1466 N N   . LEU A 1 190 ? 22.093  3.269   11.413  1.00 96.52 190 A 1 
ATOM 1467 C CA  . LEU A 1 190 ? 21.233  2.724   10.357  1.00 96.94 190 A 1 
ATOM 1468 C C   . LEU A 1 190 ? 20.634  3.876   9.534   1.00 97.20 190 A 1 
ATOM 1469 O O   . LEU A 1 190 ? 19.906  4.686   10.113  1.00 96.97 190 A 1 
ATOM 1470 C CB  . LEU A 1 190 ? 20.140  1.842   10.999  1.00 96.96 190 A 1 
ATOM 1471 C CG  . LEU A 1 190 ? 19.120  1.250   10.002  1.00 96.69 190 A 1 
ATOM 1472 C CD1 . LEU A 1 190 ? 19.764  0.275   9.018   1.00 95.81 190 A 1 
ATOM 1473 C CD2 . LEU A 1 190 ? 18.021  0.503   10.763  1.00 95.74 190 A 1 
ATOM 1474 N N   . PRO A 1 191 ? 20.880  3.981   8.214   1.00 97.31 191 A 1 
ATOM 1475 C CA  . PRO A 1 191 ? 20.245  5.002   7.389   1.00 97.55 191 A 1 
ATOM 1476 C C   . PRO A 1 191 ? 18.760  4.699   7.198   1.00 97.90 191 A 1 
ATOM 1477 O O   . PRO A 1 191 ? 18.398  3.653   6.654   1.00 97.75 191 A 1 
ATOM 1478 C CB  . PRO A 1 191 ? 21.024  5.042   6.071   1.00 97.13 191 A 1 
ATOM 1479 C CG  . PRO A 1 191 ? 22.353  4.366   6.421   1.00 95.81 191 A 1 
ATOM 1480 C CD  . PRO A 1 191 ? 21.926  3.330   7.458   1.00 96.89 191 A 1 
ATOM 1481 N N   . VAL A 1 192 ? 17.895  5.612   7.640   1.00 97.85 192 A 1 
ATOM 1482 C CA  . VAL A 1 192 ? 16.442  5.395   7.632   1.00 97.99 192 A 1 
ATOM 1483 C C   . VAL A 1 192 ? 15.692  6.577   7.032   1.00 98.10 192 A 1 
ATOM 1484 O O   . VAL A 1 192 ? 15.859  7.719   7.452   1.00 97.60 192 A 1 
ATOM 1485 C CB  . VAL A 1 192 ? 15.888  5.081   9.036   1.00 97.07 192 A 1 
ATOM 1486 C CG1 . VAL A 1 192 ? 14.426  4.640   8.923   1.00 88.73 192 A 1 
ATOM 1487 C CG2 . VAL A 1 192 ? 16.638  3.943   9.733   1.00 87.35 192 A 1 
ATOM 1488 N N   . THR A 1 193 ? 14.785  6.286   6.094   1.00 98.25 193 A 1 
ATOM 1489 C CA  . THR A 1 193 ? 13.832  7.276   5.579   1.00 98.44 193 A 1 
ATOM 1490 C C   . THR A 1 193 ? 12.396  6.829   5.829   1.00 98.53 193 A 1 
ATOM 1491 O O   . THR A 1 193 ? 11.966  5.772   5.370   1.00 98.41 193 A 1 
ATOM 1492 C CB  . THR A 1 193 ? 14.050  7.570   4.095   1.00 98.31 193 A 1 
ATOM 1493 O OG1 . THR A 1 193 ? 15.369  8.005   3.872   1.00 96.81 193 A 1 
ATOM 1494 C CG2 . THR A 1 193 ? 13.140  8.699   3.607   1.00 97.08 193 A 1 
ATOM 1495 N N   . GLY A 1 194 ? 11.631  7.660   6.530   1.00 98.19 194 A 1 
ATOM 1496 C CA  . GLY A 1 194 ? 10.192  7.496   6.683   1.00 98.16 194 A 1 
ATOM 1497 C C   . GLY A 1 194 ? 9.420   8.272   5.619   1.00 98.22 194 A 1 
ATOM 1498 O O   . GLY A 1 194 ? 9.722   9.434   5.348   1.00 97.94 194 A 1 
ATOM 1499 N N   . LEU A 1 195 ? 8.400   7.647   5.044   1.00 98.33 195 A 1 
ATOM 1500 C CA  . LEU A 1 195 ? 7.510   8.262   4.063   1.00 98.28 195 A 1 
ATOM 1501 C C   . LEU A 1 195 ? 6.109   8.409   4.658   1.00 98.08 195 A 1 
ATOM 1502 O O   . LEU A 1 195 ? 5.417   7.413   4.889   1.00 97.60 195 A 1 
ATOM 1503 C CB  . LEU A 1 195 ? 7.505   7.434   2.765   1.00 98.31 195 A 1 
ATOM 1504 C CG  . LEU A 1 195 ? 8.877   7.309   2.076   1.00 98.03 195 A 1 
ATOM 1505 C CD1 . LEU A 1 195 ? 8.738   6.460   0.815   1.00 97.60 195 A 1 
ATOM 1506 C CD2 . LEU A 1 195 ? 9.452   8.667   1.672   1.00 97.39 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? 5.676   9.646   4.896   1.00 98.12 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? 4.300   9.955   5.307   1.00 97.95 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? 3.398   9.918   4.073   1.00 97.85 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? 3.262   10.906  3.354   1.00 97.51 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? 4.237   11.303  6.036   1.00 97.76 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? 4.937   11.270  7.405   1.00 97.24 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? 4.879   12.666  8.038   1.00 96.93 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? 5.570   12.713  9.338   1.00 96.41 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? 5.877   13.798  10.027  1.00 96.46 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? 5.566   14.995  9.618   1.00 94.85 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? 6.516   13.691  11.151  1.00 94.98 196 A 1 
ATOM 1518 N N   . PHE A 1 197 ? 2.807   8.748   3.825   1.00 97.46 197 A 1 
ATOM 1519 C CA  . PHE A 1 197 ? 1.876   8.562   2.718   1.00 97.27 197 A 1 
ATOM 1520 C C   . PHE A 1 197 ? 0.570   9.322   2.967   1.00 96.65 197 A 1 
ATOM 1521 O O   . PHE A 1 197 ? -0.041  9.204   4.035   1.00 95.61 197 A 1 
ATOM 1522 C CB  . PHE A 1 197 ? 1.601   7.072   2.483   1.00 97.27 197 A 1 
ATOM 1523 C CG  . PHE A 1 197 ? 2.789   6.306   1.934   1.00 97.52 197 A 1 
ATOM 1524 C CD1 . PHE A 1 197 ? 3.017   6.266   0.546   1.00 96.46 197 A 1 
ATOM 1525 C CD2 . PHE A 1 197 ? 3.667   5.629   2.798   1.00 96.24 197 A 1 
ATOM 1526 C CE1 . PHE A 1 197 ? 4.117   5.560   0.029   1.00 95.89 197 A 1 
ATOM 1527 C CE2 . PHE A 1 197 ? 4.771   4.928   2.275   1.00 95.79 197 A 1 
ATOM 1528 C CZ  . PHE A 1 197 ? 4.996   4.891   0.891   1.00 96.66 197 A 1 
ATOM 1529 N N   . PHE A 1 198 ? 0.121   10.044  1.943   1.00 96.94 198 A 1 
ATOM 1530 C CA  . PHE A 1 198 ? -1.242  10.556  1.818   1.00 96.55 198 A 1 
ATOM 1531 C C   . PHE A 1 198 ? -2.125  9.506   1.130   1.00 96.00 198 A 1 
ATOM 1532 O O   . PHE A 1 198 ? -1.800  8.308   1.143   1.00 94.27 198 A 1 
ATOM 1533 C CB  . PHE A 1 198 ? -1.200  11.936  1.143   1.00 96.52 198 A 1 
ATOM 1534 C CG  . PHE A 1 198 ? -0.710  13.028  2.080   1.00 96.82 198 A 1 
ATOM 1535 C CD1 . PHE A 1 198 ? -1.619  13.988  2.576   1.00 95.77 198 A 1 
ATOM 1536 C CD2 . PHE A 1 198 ? 0.627   13.059  2.506   1.00 95.63 198 A 1 
ATOM 1537 C CE1 . PHE A 1 198 ? -1.187  14.971  3.484   1.00 95.25 198 A 1 
ATOM 1538 C CE2 . PHE A 1 198 ? 1.055   14.039  3.422   1.00 95.22 198 A 1 
ATOM 1539 C CZ  . PHE A 1 198 ? 0.150   14.992  3.910   1.00 96.40 198 A 1 
ATOM 1540 N N   . THR A 1 199 ? -3.273  9.883   0.569   1.00 95.94 199 A 1 
ATOM 1541 C CA  . THR A 1 199 ? -4.198  8.887   0.011   1.00 95.55 199 A 1 
ATOM 1542 C C   . THR A 1 199 ? -3.700  8.364   -1.337  1.00 96.24 199 A 1 
ATOM 1543 O O   . THR A 1 199 ? -3.758  9.062   -2.340  1.00 95.81 199 A 1 
ATOM 1544 C CB  . THR A 1 199 ? -5.618  9.447   -0.110  1.00 94.16 199 A 1 
ATOM 1545 O OG1 . THR A 1 199 ? -6.041  9.976   1.128   1.00 91.11 199 A 1 
ATOM 1546 C CG2 . THR A 1 199 ? -6.623  8.357   -0.485  1.00 91.28 199 A 1 
ATOM 1547 N N   . VAL A 1 200 ? -3.257  7.102   -1.371  1.00 96.41 200 A 1 
ATOM 1548 C CA  . VAL A 1 200 ? -2.806  6.447   -2.610  1.00 96.58 200 A 1 
ATOM 1549 C C   . VAL A 1 200 ? -3.980  5.760   -3.300  1.00 96.27 200 A 1 
ATOM 1550 O O   . VAL A 1 200 ? -4.796  5.121   -2.634  1.00 95.55 200 A 1 
ATOM 1551 C CB  . VAL A 1 200 ? -1.657  5.456   -2.342  1.00 96.66 200 A 1 
ATOM 1552 C CG1 . VAL A 1 200 ? -1.036  4.958   -3.655  1.00 95.82 200 A 1 
ATOM 1553 C CG2 . VAL A 1 200 ? -0.546  6.106   -1.507  1.00 95.88 200 A 1 
ATOM 1554 N N   . TYR A 1 201 ? -4.066  5.863   -4.629  1.00 96.87 201 A 1 
ATOM 1555 C CA  . TYR A 1 201 ? -5.089  5.190   -5.430  1.00 96.98 201 A 1 
ATOM 1556 C C   . TYR A 1 201 ? -4.524  4.665   -6.757  1.00 97.46 201 A 1 
ATOM 1557 O O   . TYR A 1 201 ? -3.476  5.097   -7.211  1.00 97.29 201 A 1 
ATOM 1558 C CB  . TYR A 1 201 ? -6.280  6.135   -5.656  1.00 96.61 201 A 1 
ATOM 1559 C CG  . TYR A 1 201 ? -6.069  7.156   -6.758  1.00 96.66 201 A 1 
ATOM 1560 C CD1 . TYR A 1 201 ? -5.241  8.280   -6.547  1.00 95.89 201 A 1 
ATOM 1561 C CD2 . TYR A 1 201 ? -6.670  6.960   -8.015  1.00 96.08 201 A 1 
ATOM 1562 C CE1 . TYR A 1 201 ? -5.009  9.192   -7.587  1.00 95.21 201 A 1 
ATOM 1563 C CE2 . TYR A 1 201 ? -6.440  7.873   -9.059  1.00 95.35 201 A 1 
ATOM 1564 C CZ  . TYR A 1 201 ? -5.604  8.988   -8.850  1.00 95.52 201 A 1 
ATOM 1565 O OH  . TYR A 1 201 ? -5.364  9.855   -9.866  1.00 94.14 201 A 1 
ATOM 1566 N N   . GLY A 1 202 ? -5.235  3.713   -7.375  1.00 96.57 202 A 1 
ATOM 1567 C CA  . GLY A 1 202 ? -4.834  3.103   -8.640  1.00 96.41 202 A 1 
ATOM 1568 C C   . GLY A 1 202 ? -5.303  1.653   -8.758  1.00 96.37 202 A 1 
ATOM 1569 O O   . GLY A 1 202 ? -5.936  1.137   -7.822  1.00 95.77 202 A 1 
ATOM 1570 N N   . PRO A 1 203 ? -4.993  0.962   -9.873  1.00 95.22 203 A 1 
ATOM 1571 C CA  . PRO A 1 203 ? -5.238  -0.464  -10.064 1.00 94.67 203 A 1 
ATOM 1572 C C   . PRO A 1 203 ? -4.750  -1.301  -8.876  1.00 94.24 203 A 1 
ATOM 1573 O O   . PRO A 1 203 ? -3.753  -0.967  -8.242  1.00 93.51 203 A 1 
ATOM 1574 C CB  . PRO A 1 203 ? -4.497  -0.839  -11.353 1.00 94.26 203 A 1 
ATOM 1575 C CG  . PRO A 1 203 ? -4.513  0.469   -12.144 1.00 93.14 203 A 1 
ATOM 1576 C CD  . PRO A 1 203 ? -4.352  1.521   -11.055 1.00 94.86 203 A 1 
ATOM 1577 N N   . TRP A 1 204 ? -5.455  -2.386  -8.558  1.00 93.06 204 A 1 
ATOM 1578 C CA  . TRP A 1 204 ? -5.172  -3.227  -7.386  1.00 92.08 204 A 1 
ATOM 1579 C C   . TRP A 1 204 ? -5.285  -2.514  -6.032  1.00 92.37 204 A 1 
ATOM 1580 O O   . TRP A 1 204 ? -4.763  -2.997  -5.022  1.00 90.71 204 A 1 
ATOM 1581 C CB  . TRP A 1 204 ? -3.826  -3.938  -7.569  1.00 91.25 204 A 1 
ATOM 1582 C CG  . TRP A 1 204 ? -3.735  -4.774  -8.800  1.00 89.98 204 A 1 
ATOM 1583 C CD1 . TRP A 1 204 ? -3.202  -4.404  -9.990  1.00 88.28 204 A 1 
ATOM 1584 C CD2 . TRP A 1 204 ? -4.217  -6.131  -8.983  1.00 89.64 204 A 1 
ATOM 1585 N NE1 . TRP A 1 204 ? -3.318  -5.437  -10.897 1.00 87.19 204 A 1 
ATOM 1586 C CE2 . TRP A 1 204 ? -3.930  -6.534  -10.321 1.00 88.12 204 A 1 
ATOM 1587 C CE3 . TRP A 1 204 ? -4.861  -7.066  -8.146  1.00 88.60 204 A 1 
ATOM 1588 C CZ2 . TRP A 1 204 ? -4.265  -7.804  -10.804 1.00 87.82 204 A 1 
ATOM 1589 C CZ3 . TRP A 1 204 ? -5.198  -8.343  -8.621  1.00 87.84 204 A 1 
ATOM 1590 C CH2 . TRP A 1 204 ? -4.900  -8.715  -9.947  1.00 87.32 204 A 1 
ATOM 1591 N N   . GLY A 1 205 ? -5.990  -1.375  -5.986  1.00 93.27 205 A 1 
ATOM 1592 C CA  . GLY A 1 205 ? -6.284  -0.591  -4.790  1.00 92.14 205 A 1 
ATOM 1593 C C   . GLY A 1 205 ? -6.981  -1.394  -3.687  1.00 91.63 205 A 1 
ATOM 1594 O O   . GLY A 1 205 ? -7.474  -2.504  -3.896  1.00 90.18 205 A 1 
ATOM 1595 N N   . ARG A 1 206 ? -7.005  -0.830  -2.480  1.00 92.26 206 A 1 
ATOM 1596 C CA  . ARG A 1 206 ? -7.662  -1.497  -1.352  1.00 91.42 206 A 1 
ATOM 1597 C C   . ARG A 1 206 ? -9.177  -1.282  -1.366  1.00 91.26 206 A 1 
ATOM 1598 O O   . ARG A 1 206 ? -9.621  -0.174  -1.655  1.00 90.02 206 A 1 
ATOM 1599 C CB  . ARG A 1 206 ? -7.101  -1.024  -0.014  1.00 90.03 206 A 1 
ATOM 1600 C CG  . ARG A 1 206 ? -5.595  -1.182  0.151   1.00 85.88 206 A 1 
ATOM 1601 C CD  . ARG A 1 206 ? -5.177  -1.070  1.623   1.00 85.00 206 A 1 
ATOM 1602 N NE  . ARG A 1 206 ? -5.888  0.011   2.335   1.00 81.03 206 A 1 
ATOM 1603 C CZ  . ARG A 1 206 ? -5.490  0.667   3.409   1.00 80.84 206 A 1 
ATOM 1604 N NH1 . ARG A 1 206 ? -4.327  0.469   3.941   1.00 73.92 206 A 1 
ATOM 1605 N NH2 . ARG A 1 206 ? -6.276  1.532   3.967   1.00 71.35 206 A 1 
ATOM 1606 N N   . PRO A 1 207 ? -9.969  -2.289  -0.982  1.00 90.18 207 A 1 
ATOM 1607 C CA  . PRO A 1 207 ? -11.430 -2.219  -1.028  1.00 88.75 207 A 1 
ATOM 1608 C C   . PRO A 1 207 ? -12.050 -1.308  0.041   1.00 88.56 207 A 1 
ATOM 1609 O O   . PRO A 1 207 ? -13.212 -0.934  -0.083  1.00 86.38 207 A 1 
ATOM 1610 C CB  . PRO A 1 207 ? -11.894 -3.671  -0.883  1.00 87.02 207 A 1 
ATOM 1611 C CG  . PRO A 1 207 ? -10.785 -4.330  -0.071  1.00 84.73 207 A 1 
ATOM 1612 C CD  . PRO A 1 207 ? -9.535  -3.624  -0.571  1.00 87.27 207 A 1 
ATOM 1613 N N   . ASP A 1 208 ? -11.283 -0.919  1.056   1.00 89.42 208 A 1 
ATOM 1614 C CA  . ASP A 1 208 ? -11.693 0.008   2.118   1.00 87.83 208 A 1 
ATOM 1615 C C   . ASP A 1 208 ? -11.461 1.494   1.775   1.00 88.11 208 A 1 
ATOM 1616 O O   . ASP A 1 208 ? -11.755 2.375   2.585   1.00 86.51 208 A 1 
ATOM 1617 C CB  . ASP A 1 208 ? -10.974 -0.385  3.428   1.00 86.47 208 A 1 
ATOM 1618 C CG  . ASP A 1 208 ? -9.449  -0.185  3.387   1.00 85.42 208 A 1 
ATOM 1619 O OD1 . ASP A 1 208 ? -8.784  -0.649  2.430   1.00 83.71 208 A 1 
ATOM 1620 O OD2 . ASP A 1 208 ? -8.876  0.414   4.325   1.00 82.72 208 A 1 
ATOM 1621 N N   . MET A 1 209 ? -10.929 1.803   0.589   1.00 89.34 209 A 1 
ATOM 1622 C CA  . MET A 1 209 ? -10.608 3.168   0.166   1.00 89.84 209 A 1 
ATOM 1623 C C   . MET A 1 209 ? -11.649 3.750   -0.802  1.00 91.09 209 A 1 
ATOM 1624 O O   . MET A 1 209 ? -12.269 3.033   -1.584  1.00 90.47 209 A 1 
ATOM 1625 C CB  . MET A 1 209 ? -9.199  3.220   -0.440  1.00 88.94 209 A 1 
ATOM 1626 C CG  . MET A 1 209 ? -8.110  3.011   0.619   1.00 85.65 209 A 1 
ATOM 1627 S SD  . MET A 1 209 ? -6.432  3.191   -0.039  1.00 79.32 209 A 1 
ATOM 1628 C CE  . MET A 1 209 ? -5.518  3.484   1.489   1.00 69.04 209 A 1 
ATOM 1629 N N   . ALA A 1 210 ? -11.775 5.085   -0.799  1.00 90.99 210 A 1 
ATOM 1630 C CA  . ALA A 1 210 ? -12.771 5.829   -1.571  1.00 91.05 210 A 1 
ATOM 1631 C C   . ALA A 1 210 ? -12.878 5.435   -3.064  1.00 92.47 210 A 1 
ATOM 1632 O O   . ALA A 1 210 ? -14.006 5.230   -3.512  1.00 92.39 210 A 1 
ATOM 1633 C CB  . ALA A 1 210 ? -12.503 7.333   -1.403  1.00 89.83 210 A 1 
ATOM 1634 N N   . PRO A 1 211 ? -11.779 5.263   -3.840  1.00 93.09 211 A 1 
ATOM 1635 C CA  . PRO A 1 211 ? -11.888 4.881   -5.252  1.00 93.07 211 A 1 
ATOM 1636 C C   . PRO A 1 211 ? -12.662 3.579   -5.454  1.00 93.90 211 A 1 
ATOM 1637 O O   . PRO A 1 211 ? -13.551 3.498   -6.299  1.00 93.65 211 A 1 
ATOM 1638 C CB  . PRO A 1 211 ? -10.451 4.740   -5.763  1.00 92.21 211 A 1 
ATOM 1639 C CG  . PRO A 1 211 ? -9.628  5.560   -4.781  1.00 89.44 211 A 1 
ATOM 1640 C CD  . PRO A 1 211 ? -10.391 5.439   -3.468  1.00 91.39 211 A 1 
ATOM 1641 N N   . PHE A 1 212 ? -12.357 2.581   -4.636  1.00 92.12 212 A 1 
ATOM 1642 C CA  . PHE A 1 212 ? -12.981 1.267   -4.699  1.00 91.47 212 A 1 
ATOM 1643 C C   . PHE A 1 212 ? -14.440 1.330   -4.237  1.00 91.70 212 A 1 
ATOM 1644 O O   . PHE A 1 212 ? -15.340 0.894   -4.952  1.00 91.14 212 A 1 
ATOM 1645 C CB  . PHE A 1 212 ? -12.151 0.302   -3.854  1.00 90.26 212 A 1 
ATOM 1646 C CG  . PHE A 1 212 ? -12.397 -1.161  -4.151  1.00 89.11 212 A 1 
ATOM 1647 C CD1 . PHE A 1 212 ? -13.635 -1.755  -3.863  1.00 85.28 212 A 1 
ATOM 1648 C CD2 . PHE A 1 212 ? -11.349 -1.938  -4.681  1.00 85.56 212 A 1 
ATOM 1649 C CE1 . PHE A 1 212 ? -13.832 -3.125  -4.097  1.00 83.28 212 A 1 
ATOM 1650 C CE2 . PHE A 1 212 ? -11.545 -3.310  -4.904  1.00 82.44 212 A 1 
ATOM 1651 C CZ  . PHE A 1 212 ? -12.788 -3.905  -4.604  1.00 84.11 212 A 1 
ATOM 1652 N N   . LEU A 1 213 ? -14.684 1.925   -3.069  1.00 91.51 213 A 1 
ATOM 1653 C CA  . LEU A 1 213 ? -16.023 2.057   -2.492  1.00 90.49 213 A 1 
ATOM 1654 C C   . LEU A 1 213 ? -16.978 2.806   -3.426  1.00 91.29 213 A 1 
ATOM 1655 O O   . LEU A 1 213 ? -18.097 2.354   -3.651  1.00 90.86 213 A 1 
ATOM 1656 C CB  . LEU A 1 213 ? -15.925 2.787   -1.140  1.00 89.32 213 A 1 
ATOM 1657 C CG  . LEU A 1 213 ? -15.227 1.989   -0.023  1.00 86.33 213 A 1 
ATOM 1658 C CD1 . LEU A 1 213 ? -15.045 2.890   1.201   1.00 83.71 213 A 1 
ATOM 1659 C CD2 . LEU A 1 213 ? -16.041 0.762   0.391   1.00 83.08 213 A 1 
ATOM 1660 N N   . PHE A 1 214 ? -16.536 3.923   -3.999  1.00 93.11 214 A 1 
ATOM 1661 C CA  . PHE A 1 214 ? -17.365 4.742   -4.876  1.00 92.98 214 A 1 
ATOM 1662 C C   . PHE A 1 214 ? -17.610 4.065   -6.222  1.00 93.14 214 A 1 
ATOM 1663 O O   . PHE A 1 214 ? -18.749 4.040   -6.675  1.00 92.96 214 A 1 
ATOM 1664 C CB  . PHE A 1 214 ? -16.734 6.127   -5.053  1.00 93.14 214 A 1 
ATOM 1665 C CG  . PHE A 1 214 ? -16.567 6.967   -3.796  1.00 92.87 214 A 1 
ATOM 1666 C CD1 . PHE A 1 214 ? -17.231 6.662   -2.588  1.00 89.54 214 A 1 
ATOM 1667 C CD2 . PHE A 1 214 ? -15.743 8.110   -3.851  1.00 89.91 214 A 1 
ATOM 1668 C CE1 . PHE A 1 214 ? -17.064 7.473   -1.455  1.00 89.01 214 A 1 
ATOM 1669 C CE2 . PHE A 1 214 ? -15.581 8.924   -2.721  1.00 88.91 214 A 1 
ATOM 1670 C CZ  . PHE A 1 214 ? -16.239 8.607   -1.520  1.00 89.87 214 A 1 
ATOM 1671 N N   . THR A 1 215 ? -16.592 3.447   -6.828  1.00 92.37 215 A 1 
ATOM 1672 C CA  . THR A 1 215 ? -16.763 2.708   -8.089  1.00 92.10 215 A 1 
ATOM 1673 C C   . THR A 1 215 ? -17.748 1.556   -7.916  1.00 91.64 215 A 1 
ATOM 1674 O O   . THR A 1 215 ? -18.682 1.427   -8.706  1.00 91.07 215 A 1 
ATOM 1675 C CB  . THR A 1 215 ? -15.420 2.193   -8.622  1.00 92.69 215 A 1 
ATOM 1676 O OG1 . THR A 1 215 ? -14.566 3.291   -8.835  1.00 91.25 215 A 1 
ATOM 1677 C CG2 . THR A 1 215 ? -15.549 1.462   -9.955  1.00 90.91 215 A 1 
ATOM 1678 N N   . LYS A 1 216 ? -17.605 0.768   -6.847  1.00 91.40 216 A 1 
ATOM 1679 C CA  . LYS A 1 216 ? -18.534 -0.320  -6.510  1.00 90.31 216 A 1 
ATOM 1680 C C   . LYS A 1 216 ? -19.958 0.196   -6.323  1.00 90.20 216 A 1 
ATOM 1681 O O   . LYS A 1 216 ? -20.884 -0.375  -6.884  1.00 89.86 216 A 1 
ATOM 1682 C CB  . LYS A 1 216 ? -18.029 -1.059  -5.257  1.00 89.35 216 A 1 
ATOM 1683 C CG  . LYS A 1 216 ? -18.928 -2.250  -4.875  1.00 87.33 216 A 1 
ATOM 1684 C CD  . LYS A 1 216 ? -18.367 -3.039  -3.679  1.00 84.02 216 A 1 
ATOM 1685 C CE  . LYS A 1 216 ? -19.309 -4.205  -3.350  1.00 77.45 216 A 1 
ATOM 1686 N NZ  . LYS A 1 216 ? -18.797 -5.078  -2.259  1.00 71.87 216 A 1 
ATOM 1687 N N   . ALA A 1 217 ? -20.128 1.275   -5.554  1.00 90.34 217 A 1 
ATOM 1688 C CA  . ALA A 1 217 ? -21.443 1.851   -5.286  1.00 89.83 217 A 1 
ATOM 1689 C C   . ALA A 1 217 ? -22.114 2.377   -6.563  1.00 90.10 217 A 1 
ATOM 1690 O O   . ALA A 1 217 ? -23.290 2.105   -6.780  1.00 89.98 217 A 1 
ATOM 1691 C CB  . ALA A 1 217 ? -21.291 2.945   -4.227  1.00 90.53 217 A 1 
ATOM 1692 N N   . VAL A 1 218 ? -21.379 3.061   -7.441  1.00 90.86 218 A 1 
ATOM 1693 C CA  . VAL A 1 218 ? -21.912 3.546   -8.728  1.00 90.60 218 A 1 
ATOM 1694 C C   . VAL A 1 218 ? -22.353 2.380   -9.615  1.00 90.24 218 A 1 
ATOM 1695 O O   . VAL A 1 218 ? -23.462 2.419   -10.144 1.00 89.95 218 A 1 
ATOM 1696 C CB  . VAL A 1 218 ? -20.893 4.446   -9.457  1.00 91.80 218 A 1 
ATOM 1697 C CG1 . VAL A 1 218 ? -21.383 4.863   -10.851 1.00 90.96 218 A 1 
ATOM 1698 C CG2 . VAL A 1 218 ? -20.651 5.745   -8.685  1.00 90.22 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -21.538 1.333   -9.738  1.00 89.85 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -21.865 0.153   -10.552 1.00 88.42 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -23.089 -0.607  -10.025 1.00 87.76 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -23.906 -1.070  -10.815 1.00 86.53 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -20.644 -0.783  -10.604 1.00 88.75 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -19.500 -0.282  -11.501 1.00 87.41 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -18.262 -1.147  -11.277 1.00 85.65 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -19.860 -0.352  -12.987 1.00 86.07 219 A 1 
ATOM 1707 N N   . LYS A 1 220 ? -23.253 -0.700  -8.703  1.00 87.98 220 A 1 
ATOM 1708 C CA  . LYS A 1 220 ? -24.392 -1.388  -8.069  1.00 86.88 220 A 1 
ATOM 1709 C C   . LYS A 1 220 ? -25.645 -0.516  -7.920  1.00 88.03 220 A 1 
ATOM 1710 O O   . LYS A 1 220 ? -26.701 -1.020  -7.548  1.00 87.11 220 A 1 
ATOM 1711 C CB  . LYS A 1 220 ? -23.955 -1.986  -6.727  1.00 85.25 220 A 1 
ATOM 1712 C CG  . LYS A 1 220 ? -22.930 -3.112  -6.938  1.00 81.22 220 A 1 
ATOM 1713 C CD  . LYS A 1 220 ? -22.721 -3.953  -5.681  1.00 76.29 220 A 1 
ATOM 1714 C CE  . LYS A 1 220 ? -21.827 -5.134  -6.072  1.00 71.11 220 A 1 
ATOM 1715 N NZ  . LYS A 1 220 ? -22.032 -6.328  -5.213  1.00 65.34 220 A 1 
ATOM 1716 N N   . GLY A 1 221 ? -25.546 0.787   -8.182  1.00 86.64 221 A 1 
ATOM 1717 C CA  . GLY A 1 221 ? -26.631 1.736   -7.905  1.00 87.49 221 A 1 
ATOM 1718 C C   . GLY A 1 221 ? -26.863 1.987   -6.405  1.00 89.38 221 A 1 
ATOM 1719 O O   . GLY A 1 221 ? -27.937 2.463   -6.016  1.00 88.11 221 A 1 
ATOM 1720 N N   . ASP A 1 222 ? -25.874 1.686   -5.561  1.00 88.36 222 A 1 
ATOM 1721 C CA  . ASP A 1 222 ? -25.909 1.911   -4.117  1.00 88.49 222 A 1 
ATOM 1722 C C   . ASP A 1 222 ? -25.740 3.400   -3.772  1.00 90.09 222 A 1 
ATOM 1723 O O   . ASP A 1 222 ? -25.206 4.203   -4.541  1.00 89.63 222 A 1 
ATOM 1724 C CB  . ASP A 1 222 ? -24.832 1.075   -3.405  1.00 86.87 222 A 1 
ATOM 1725 C CG  . ASP A 1 222 ? -25.101 -0.432  -3.398  1.00 84.61 222 A 1 
ATOM 1726 O OD1 . ASP A 1 222 ? -26.291 -0.812  -3.382  1.00 81.17 222 A 1 
ATOM 1727 O OD2 . ASP A 1 222 ? -24.101 -1.185  -3.323  1.00 81.00 222 A 1 
ATOM 1728 N N   . VAL A 1 223 ? -26.175 3.781   -2.576  1.00 91.60 223 A 1 
ATOM 1729 C CA  . VAL A 1 223 ? -26.037 5.161   -2.088  1.00 91.83 223 A 1 
ATOM 1730 C C   . VAL A 1 223 ? -24.630 5.391   -1.538  1.00 91.33 223 A 1 
ATOM 1731 O O   . VAL A 1 223 ? -24.204 4.725   -0.599  1.00 90.15 223 A 1 
ATOM 1732 C CB  . VAL A 1 223 ? -27.105 5.504   -1.038  1.00 91.45 223 A 1 
ATOM 1733 C CG1 . VAL A 1 223 ? -26.968 6.955   -0.552  1.00 87.62 223 A 1 
ATOM 1734 C CG2 . VAL A 1 223 ? -28.519 5.351   -1.610  1.00 87.13 223 A 1 
ATOM 1735 N N   . ILE A 1 224 ? -23.938 6.403   -2.071  1.00 92.67 224 A 1 
ATOM 1736 C CA  . ILE A 1 224 ? -22.670 6.894   -1.529  1.00 92.13 224 A 1 
ATOM 1737 C C   . ILE A 1 224 ? -22.970 7.906   -0.425  1.00 91.94 224 A 1 
ATOM 1738 O O   . ILE A 1 224 ? -23.530 8.977   -0.684  1.00 91.23 224 A 1 
ATOM 1739 C CB  . ILE A 1 224 ? -21.775 7.507   -2.629  1.00 92.18 224 A 1 
ATOM 1740 C CG1 . ILE A 1 224 ? -21.522 6.489   -3.766  1.00 90.95 224 A 1 
ATOM 1741 C CG2 . ILE A 1 224 ? -20.451 7.982   -2.008  1.00 90.55 224 A 1 
ATOM 1742 C CD1 . ILE A 1 224 ? -20.666 7.032   -4.914  1.00 89.84 224 A 1 
ATOM 1743 N N   . LYS A 1 225 ? -22.536 7.610   0.795   1.00 91.42 225 A 1 
ATOM 1744 C CA  . LYS A 1 225 ? -22.550 8.561   1.909   1.00 90.06 225 A 1 
ATOM 1745 C C   . LYS A 1 225 ? -21.377 9.526   1.765   1.00 90.45 225 A 1 
ATOM 1746 O O   . LYS A 1 225 ? -20.214 9.121   1.796   1.00 89.17 225 A 1 
ATOM 1747 C CB  . LYS A 1 225 ? -22.520 7.812   3.247   1.00 89.58 225 A 1 
ATOM 1748 C CG  . LYS A 1 225 ? -23.804 6.997   3.474   1.00 87.67 225 A 1 
ATOM 1749 C CD  . LYS A 1 225 ? -23.779 6.356   4.859   1.00 83.53 225 A 1 
ATOM 1750 C CE  . LYS A 1 225 ? -25.038 5.525   5.115   1.00 80.46 225 A 1 
ATOM 1751 N NZ  . LYS A 1 225 ? -24.940 4.804   6.408   1.00 73.42 225 A 1 
ATOM 1752 N N   . VAL A 1 226 ? -21.669 10.808  1.580   1.00 91.49 226 A 1 
ATOM 1753 C CA  . VAL A 1 226 ? -20.671 11.860  1.370   1.00 91.07 226 A 1 
ATOM 1754 C C   . VAL A 1 226 ? -20.688 12.804  2.563   1.00 90.89 226 A 1 
ATOM 1755 O O   . VAL A 1 226 ? -21.586 13.634  2.713   1.00 89.91 226 A 1 
ATOM 1756 C CB  . VAL A 1 226 ? -20.894 12.604  0.043   1.00 91.12 226 A 1 
ATOM 1757 C CG1 . VAL A 1 226 ? -19.710 13.536  -0.238  1.00 88.75 226 A 1 
ATOM 1758 C CG2 . VAL A 1 226 ? -21.012 11.658  -1.157  1.00 88.53 226 A 1 
ATOM 1759 N N   . PHE A 1 227 ? -19.668 12.694  3.411   1.00 90.49 227 A 1 
ATOM 1760 C CA  . PHE A 1 227 ? -19.562 13.487  4.636   1.00 89.27 227 A 1 
ATOM 1761 C C   . PHE A 1 227 ? -19.129 14.932  4.378   1.00 89.78 227 A 1 
ATOM 1762 O O   . PHE A 1 227 ? -18.676 15.289  3.286   1.00 88.76 227 A 1 
ATOM 1763 C CB  . PHE A 1 227 ? -18.663 12.760  5.650   1.00 88.56 227 A 1 
ATOM 1764 C CG  . PHE A 1 227 ? -19.224 11.412  6.055   1.00 87.64 227 A 1 
ATOM 1765 C CD1 . PHE A 1 227 ? -20.334 11.351  6.913   1.00 84.07 227 A 1 
ATOM 1766 C CD2 . PHE A 1 227 ? -18.694 10.232  5.501   1.00 84.21 227 A 1 
ATOM 1767 C CE1 . PHE A 1 227 ? -20.924 10.109  7.207   1.00 82.55 227 A 1 
ATOM 1768 C CE2 . PHE A 1 227 ? -19.288 8.989   5.796   1.00 82.51 227 A 1 
ATOM 1769 C CZ  . PHE A 1 227 ? -20.406 8.930   6.645   1.00 83.74 227 A 1 
ATOM 1770 N N   . ASN A 1 228 ? -19.285 15.764  5.410   1.00 89.29 228 A 1 
ATOM 1771 C CA  . ASN A 1 228 ? -19.044 17.210  5.357   1.00 90.00 228 A 1 
ATOM 1772 C C   . ASN A 1 228 ? -19.825 17.904  4.221   1.00 91.14 228 A 1 
ATOM 1773 O O   . ASN A 1 228 ? -19.353 18.872  3.618   1.00 90.67 228 A 1 
ATOM 1774 C CB  . ASN A 1 228 ? -17.529 17.469  5.330   1.00 89.15 228 A 1 
ATOM 1775 C CG  . ASN A 1 228 ? -17.168 18.906  5.655   1.00 87.44 228 A 1 
ATOM 1776 O OD1 . ASN A 1 228 ? -17.866 19.601  6.376   1.00 83.96 228 A 1 
ATOM 1777 N ND2 . ASN A 1 228 ? -16.052 19.389  5.165   1.00 83.11 228 A 1 
ATOM 1778 N N   . TYR A 1 229 ? -21.006 17.378  3.901   1.00 90.09 229 A 1 
ATOM 1779 C CA  . TYR A 1 229 ? -21.856 17.867  2.804   1.00 91.07 229 A 1 
ATOM 1780 C C   . TYR A 1 229 ? -21.114 17.971  1.458   1.00 91.52 229 A 1 
ATOM 1781 O O   . TYR A 1 229 ? -21.389 18.855  0.648   1.00 89.22 229 A 1 
ATOM 1782 C CB  . TYR A 1 229 ? -22.556 19.170  3.225   1.00 91.04 229 A 1 
ATOM 1783 C CG  . TYR A 1 229 ? -23.311 19.070  4.536   1.00 91.28 229 A 1 
ATOM 1784 C CD1 . TYR A 1 229 ? -24.597 18.491  4.559   1.00 87.55 229 A 1 
ATOM 1785 C CD2 . TYR A 1 229 ? -22.730 19.542  5.725   1.00 88.39 229 A 1 
ATOM 1786 C CE1 . TYR A 1 229 ? -25.309 18.396  5.768   1.00 87.32 229 A 1 
ATOM 1787 C CE2 . TYR A 1 229 ? -23.437 19.447  6.941   1.00 87.35 229 A 1 
ATOM 1788 C CZ  . TYR A 1 229 ? -24.729 18.877  6.961   1.00 88.76 229 A 1 
ATOM 1789 O OH  . TYR A 1 229 ? -25.422 18.792  8.130   1.00 86.41 229 A 1 
ATOM 1790 N N   . GLY A 1 230 ? -20.154 17.064  1.217   1.00 90.73 230 A 1 
ATOM 1791 C CA  . GLY A 1 230 ? -19.341 17.023  -0.001  1.00 90.11 230 A 1 
ATOM 1792 C C   . GLY A 1 230 ? -18.132 17.952  -0.016  1.00 91.32 230 A 1 
ATOM 1793 O O   . GLY A 1 230 ? -17.395 17.946  -0.997  1.00 89.85 230 A 1 
ATOM 1794 N N   . ARG A 1 231 ? -17.887 18.699  1.051   1.00 90.57 231 A 1 
ATOM 1795 C CA  . ARG A 1 231 ? -16.783 19.676  1.150   1.00 90.67 231 A 1 
ATOM 1796 C C   . ARG A 1 231 ? -15.471 19.070  1.660   1.00 91.53 231 A 1 
ATOM 1797 O O   . ARG A 1 231 ? -14.533 19.805  1.950   1.00 90.37 231 A 1 
ATOM 1798 C CB  . ARG A 1 231 ? -17.209 20.855  2.033   1.00 90.33 231 A 1 
ATOM 1799 C CG  . ARG A 1 231 ? -18.471 21.551  1.519   1.00 88.65 231 A 1 
ATOM 1800 C CD  . ARG A 1 231 ? -18.829 22.687  2.470   1.00 83.91 231 A 1 
ATOM 1801 N NE  . ARG A 1 231 ? -20.087 23.338  2.070   1.00 78.03 231 A 1 
ATOM 1802 C CZ  . ARG A 1 231 ? -20.694 24.317  2.717   1.00 71.39 231 A 1 
ATOM 1803 N NH1 . ARG A 1 231 ? -20.206 24.814  3.817   1.00 66.31 231 A 1 
ATOM 1804 N NH2 . ARG A 1 231 ? -21.810 24.814  2.256   1.00 65.18 231 A 1 
ATOM 1805 N N   . MET A 1 232 ? -15.404 17.741  1.818   1.00 91.92 232 A 1 
ATOM 1806 C CA  . MET A 1 232 ? -14.158 17.072  2.191   1.00 91.78 232 A 1 
ATOM 1807 C C   . MET A 1 232 ? -13.183 17.120  1.028   1.00 93.23 232 A 1 
ATOM 1808 O O   . MET A 1 232 ? -13.545 16.773  -0.101  1.00 92.47 232 A 1 
ATOM 1809 C CB  . MET A 1 232 ? -14.392 15.620  2.609   1.00 89.42 232 A 1 
ATOM 1810 C CG  . MET A 1 232 ? -15.210 15.526  3.897   1.00 82.36 232 A 1 
ATOM 1811 S SD  . MET A 1 232 ? -15.462 13.834  4.479   1.00 80.05 232 A 1 
ATOM 1812 C CE  . MET A 1 232 ? -13.927 13.556  5.374   1.00 70.46 232 A 1 
ATOM 1813 N N   . GLN A 1 233 ? -11.934 17.476  1.325   1.00 93.37 233 A 1 
ATOM 1814 C CA  . GLN A 1 233 ? -10.839 17.473  0.360   1.00 93.72 233 A 1 
ATOM 1815 C C   . GLN A 1 233 ? -9.818  16.406  0.741   1.00 93.84 233 A 1 
ATOM 1816 O O   . GLN A 1 233 ? -9.469  16.241  1.914   1.00 92.77 233 A 1 
ATOM 1817 C CB  . GLN A 1 233 ? -10.205 18.864  0.266   1.00 93.15 233 A 1 
ATOM 1818 C CG  . GLN A 1 233 ? -11.179 19.889  -0.333  1.00 89.64 233 A 1 
ATOM 1819 C CD  . GLN A 1 233 ? -10.552 21.264  -0.513  1.00 87.79 233 A 1 
ATOM 1820 O OE1 . GLN A 1 233 ? -9.504  21.592  0.016   1.00 80.07 233 A 1 
ATOM 1821 N NE2 . GLN A 1 233 ? -11.183 22.129  -1.270  1.00 76.81 233 A 1 
ATOM 1822 N N   . ARG A 1 234 ? -9.345  15.664  -0.247  1.00 93.82 234 A 1 
ATOM 1823 C CA  . ARG A 1 234 ? -8.343  14.616  -0.059  1.00 93.46 234 A 1 
ATOM 1824 C C   . ARG A 1 234 ? -7.208  14.781  -1.054  1.00 94.37 234 A 1 
ATOM 1825 O O   . ARG A 1 234 ? -7.442  14.998  -2.242  1.00 93.58 234 A 1 
ATOM 1826 C CB  . ARG A 1 234 ? -8.988  13.227  -0.165  1.00 91.94 234 A 1 
ATOM 1827 C CG  . ARG A 1 234 ? -9.966  12.898  0.975   1.00 87.08 234 A 1 
ATOM 1828 C CD  . ARG A 1 234 ? -9.240  12.804  2.319   1.00 84.43 234 A 1 
ATOM 1829 N NE  . ARG A 1 234 ? -10.139 12.505  3.443   1.00 82.21 234 A 1 
ATOM 1830 C CZ  . ARG A 1 234 ? -10.679 13.380  4.272   1.00 81.77 234 A 1 
ATOM 1831 N NH1 . ARG A 1 234 ? -10.619 14.666  4.077   1.00 72.30 234 A 1 
ATOM 1832 N NH2 . ARG A 1 234 ? -11.300 12.970  5.343   1.00 74.84 234 A 1 
ATOM 1833 N N   . ASP A 1 235 ? -5.995  14.650  -0.545  1.00 94.96 235 A 1 
ATOM 1834 C CA  . ASP A 1 235 ? -4.790  14.620  -1.356  1.00 95.66 235 A 1 
ATOM 1835 C C   . ASP A 1 235 ? -4.596  13.199  -1.899  1.00 96.00 235 A 1 
ATOM 1836 O O   . ASP A 1 235 ? -4.146  12.301  -1.185  1.00 94.63 235 A 1 
ATOM 1837 C CB  . ASP A 1 235 ? -3.614  15.114  -0.510  1.00 94.97 235 A 1 
ATOM 1838 C CG  . ASP A 1 235 ? -2.379  15.392  -1.359  1.00 94.93 235 A 1 
ATOM 1839 O OD1 . ASP A 1 235 ? -2.192  14.729  -2.397  1.00 90.97 235 A 1 
ATOM 1840 O OD2 . ASP A 1 235 ? -1.609  16.290  -0.977  1.00 90.39 235 A 1 
ATOM 1841 N N   . PHE A 1 236 ? -5.026  12.988  -3.145  1.00 96.37 236 A 1 
ATOM 1842 C CA  . PHE A 1 236 ? -4.921  11.718  -3.848  1.00 96.28 236 A 1 
ATOM 1843 C C   . PHE A 1 236 ? -3.648  11.674  -4.690  1.00 96.70 236 A 1 
ATOM 1844 O O   . PHE A 1 236 ? -3.399  12.568  -5.495  1.00 96.12 236 A 1 
ATOM 1845 C CB  . PHE A 1 236 ? -6.153  11.497  -4.730  1.00 95.46 236 A 1 
ATOM 1846 C CG  . PHE A 1 236 ? -7.432  11.184  -3.977  1.00 94.84 236 A 1 
ATOM 1847 C CD1 . PHE A 1 236 ? -7.622  9.912   -3.408  1.00 92.89 236 A 1 
ATOM 1848 C CD2 . PHE A 1 236 ? -8.449  12.152  -3.881  1.00 93.16 236 A 1 
ATOM 1849 C CE1 . PHE A 1 236 ? -8.821  9.609   -2.741  1.00 92.04 236 A 1 
ATOM 1850 C CE2 . PHE A 1 236 ? -9.648  11.849  -3.214  1.00 91.90 236 A 1 
ATOM 1851 C CZ  . PHE A 1 236 ? -9.836  10.578  -2.642  1.00 92.09 236 A 1 
ATOM 1852 N N   . THR A 1 237 ? -2.889  10.582  -4.570  1.00 97.31 237 A 1 
ATOM 1853 C CA  . THR A 1 237 ? -1.692  10.334  -5.386  1.00 97.71 237 A 1 
ATOM 1854 C C   . THR A 1 237 ? -1.831  9.010   -6.110  1.00 97.91 237 A 1 
ATOM 1855 O O   . THR A 1 237 ? -2.152  7.993   -5.492  1.00 97.48 237 A 1 
ATOM 1856 C CB  . THR A 1 237 ? -0.416  10.315  -4.542  1.00 97.32 237 A 1 
ATOM 1857 O OG1 . THR A 1 237 ? -0.464  11.291  -3.544  1.00 91.90 237 A 1 
ATOM 1858 C CG2 . THR A 1 237 ? 0.821   10.575  -5.396  1.00 92.16 237 A 1 
ATOM 1859 N N   . TYR A 1 238 ? -1.581  9.010   -7.416  1.00 97.95 238 A 1 
ATOM 1860 C CA  . TYR A 1 238 ? -1.620  7.789   -8.202  1.00 98.16 238 A 1 
ATOM 1861 C C   . TYR A 1 238 ? -0.492  6.834   -7.794  1.00 98.32 238 A 1 
ATOM 1862 O O   . TYR A 1 238 ? 0.609   7.262   -7.438  1.00 98.23 238 A 1 
ATOM 1863 C CB  . TYR A 1 238 ? -1.584  8.135   -9.691  1.00 98.06 238 A 1 
ATOM 1864 C CG  . TYR A 1 238 ? -1.833  6.929   -10.573 1.00 98.06 238 A 1 
ATOM 1865 C CD1 . TYR A 1 238 ? -0.825  6.456   -11.432 1.00 97.39 238 A 1 
ATOM 1866 C CD2 . TYR A 1 238 ? -3.068  6.267   -10.511 1.00 97.57 238 A 1 
ATOM 1867 C CE1 . TYR A 1 238 ? -1.058  5.324   -12.229 1.00 97.23 238 A 1 
ATOM 1868 C CE2 . TYR A 1 238 ? -3.300  5.129   -11.298 1.00 97.20 238 A 1 
ATOM 1869 C CZ  . TYR A 1 238 ? -2.294  4.654   -12.157 1.00 97.58 238 A 1 
ATOM 1870 O OH  . TYR A 1 238 ? -2.519  3.549   -12.900 1.00 96.87 238 A 1 
ATOM 1871 N N   . VAL A 1 239 ? -0.771  5.528   -7.795  1.00 98.05 239 A 1 
ATOM 1872 C CA  . VAL A 1 239 ? 0.138   4.523   -7.226  1.00 98.12 239 A 1 
ATOM 1873 C C   . VAL A 1 239 ? 1.497   4.484   -7.921  1.00 98.09 239 A 1 
ATOM 1874 O O   . VAL A 1 239 ? 2.506   4.353   -7.233  1.00 97.85 239 A 1 
ATOM 1875 C CB  . VAL A 1 239 ? -0.537  3.143   -7.181  1.00 97.88 239 A 1 
ATOM 1876 C CG1 . VAL A 1 239 ? -0.830  2.555   -8.563  1.00 97.20 239 A 1 
ATOM 1877 C CG2 . VAL A 1 239 ? 0.292   2.152   -6.355  1.00 96.92 239 A 1 
ATOM 1878 N N   . ASP A 1 240 ? 1.555   4.668   -9.234  1.00 98.17 240 A 1 
ATOM 1879 C CA  . ASP A 1 240 ? 2.826   4.637   -9.969  1.00 97.94 240 A 1 
ATOM 1880 C C   . ASP A 1 240 ? 3.706   5.849   -9.640  1.00 98.03 240 A 1 
ATOM 1881 O O   . ASP A 1 240 ? 4.920   5.704   -9.489  1.00 97.67 240 A 1 
ATOM 1882 C CB  . ASP A 1 240 ? 2.574   4.539   -11.481 1.00 97.38 240 A 1 
ATOM 1883 C CG  . ASP A 1 240 ? 1.977   3.199   -11.930 1.00 95.75 240 A 1 
ATOM 1884 O OD1 . ASP A 1 240 ? 1.774   2.304   -11.070 1.00 92.88 240 A 1 
ATOM 1885 O OD2 . ASP A 1 240 ? 1.712   3.077   -13.141 1.00 91.81 240 A 1 
ATOM 1886 N N   . ASP A 1 241 ? 3.103   7.020   -9.413  1.00 98.34 241 A 1 
ATOM 1887 C CA  . ASP A 1 241 ? 3.832   8.199   -8.937  1.00 98.38 241 A 1 
ATOM 1888 C C   . ASP A 1 241 ? 4.399   7.959   -7.528  1.00 98.47 241 A 1 
ATOM 1889 O O   . ASP A 1 241 ? 5.551   8.286   -7.245  1.00 98.15 241 A 1 
ATOM 1890 C CB  . ASP A 1 241 ? 2.909   9.430   -8.915  1.00 98.21 241 A 1 
ATOM 1891 C CG  . ASP A 1 241 ? 2.496   9.954   -10.293 1.00 97.80 241 A 1 
ATOM 1892 O OD1 . ASP A 1 241 ? 3.330   9.953   -11.224 1.00 96.14 241 A 1 
ATOM 1893 O OD2 . ASP A 1 241 ? 1.360   10.461  -10.408 1.00 95.93 241 A 1 
ATOM 1894 N N   . VAL A 1 242 ? 3.623   7.323   -6.650  1.00 98.44 242 A 1 
ATOM 1895 C CA  . VAL A 1 242 ? 4.092   6.933   -5.310  1.00 98.46 242 A 1 
ATOM 1896 C C   . VAL A 1 242 ? 5.257   5.953   -5.399  1.00 98.47 242 A 1 
ATOM 1897 O O   . VAL A 1 242 ? 6.262   6.130   -4.710  1.00 98.22 242 A 1 
ATOM 1898 C CB  . VAL A 1 242 ? 2.938   6.344   -4.485  1.00 98.23 242 A 1 
ATOM 1899 C CG1 . VAL A 1 242 ? 3.407   5.724   -3.169  1.00 97.17 242 A 1 
ATOM 1900 C CG2 . VAL A 1 242 ? 1.927   7.444   -4.143  1.00 97.20 242 A 1 
ATOM 1901 N N   . VAL A 1 243 ? 5.157   4.941   -6.254  1.00 98.23 243 A 1 
ATOM 1902 C CA  . VAL A 1 243 ? 6.206   3.938   -6.459  1.00 98.08 243 A 1 
ATOM 1903 C C   . VAL A 1 243 ? 7.485   4.569   -7.016  1.00 97.87 243 A 1 
ATOM 1904 O O   . VAL A 1 243 ? 8.564   4.256   -6.515  1.00 97.50 243 A 1 
ATOM 1905 C CB  . VAL A 1 243 ? 5.680   2.807   -7.356  1.00 97.92 243 A 1 
ATOM 1906 C CG1 . VAL A 1 243 ? 6.792   1.867   -7.829  1.00 97.20 243 A 1 
ATOM 1907 C CG2 . VAL A 1 243 ? 4.661   1.960   -6.583  1.00 97.24 243 A 1 
ATOM 1908 N N   . ASP A 1 244 ? 7.383   5.494   -7.982  1.00 97.87 244 A 1 
ATOM 1909 C CA  . ASP A 1 244 ? 8.535   6.271   -8.472  1.00 97.61 244 A 1 
ATOM 1910 C C   . ASP A 1 244 ? 9.226   7.010   -7.317  1.00 97.67 244 A 1 
ATOM 1911 O O   . ASP A 1 244 ? 10.447  6.918   -7.157  1.00 97.41 244 A 1 
ATOM 1912 C CB  . ASP A 1 244 ? 8.092   7.257   -9.573  1.00 97.21 244 A 1 
ATOM 1913 C CG  . ASP A 1 244 ? 9.243   8.145   -10.093 1.00 95.32 244 A 1 
ATOM 1914 O OD1 . ASP A 1 244 ? 10.208  7.603   -10.678 1.00 91.07 244 A 1 
ATOM 1915 O OD2 . ASP A 1 244 ? 9.193   9.389   -9.926  1.00 90.05 244 A 1 
ATOM 1916 N N   . GLY A 1 245 ? 8.449   7.664   -6.450  1.00 98.19 245 A 1 
ATOM 1917 C CA  . GLY A 1 245 ? 8.967   8.326   -5.252  1.00 98.31 245 A 1 
ATOM 1918 C C   . GLY A 1 245 ? 9.684   7.373   -4.294  1.00 98.42 245 A 1 
ATOM 1919 O O   . GLY A 1 245 ? 10.811  7.653   -3.882  1.00 98.31 245 A 1 
ATOM 1920 N N   . VAL A 1 246 ? 9.089   6.224   -3.983  1.00 98.14 246 A 1 
ATOM 1921 C CA  . VAL A 1 246 ? 9.698   5.197   -3.113  1.00 98.16 246 A 1 
ATOM 1922 C C   . VAL A 1 246 ? 11.028  4.698   -3.690  1.00 97.83 246 A 1 
ATOM 1923 O O   . VAL A 1 246 ? 12.019  4.614   -2.963  1.00 97.41 246 A 1 
ATOM 1924 C CB  . VAL A 1 246 ? 8.724   4.020   -2.882  1.00 98.27 246 A 1 
ATOM 1925 C CG1 . VAL A 1 246 ? 9.378   2.850   -2.135  1.00 97.93 246 A 1 
ATOM 1926 C CG2 . VAL A 1 246 ? 7.508   4.441   -2.049  1.00 97.89 246 A 1 
ATOM 1927 N N   . ILE A 1 247 ? 11.080  4.410   -4.992  1.00 97.18 247 A 1 
ATOM 1928 C CA  . ILE A 1 247 ? 12.295  3.918   -5.660  1.00 96.42 247 A 1 
ATOM 1929 C C   . ILE A 1 247 ? 13.389  4.994   -5.695  1.00 96.19 247 A 1 
ATOM 1930 O O   . ILE A 1 247 ? 14.560  4.692   -5.464  1.00 95.50 247 A 1 
ATOM 1931 C CB  . ILE A 1 247 ? 11.954  3.395   -7.075  1.00 95.77 247 A 1 
ATOM 1932 C CG1 . ILE A 1 247 ? 11.109  2.105   -6.957  1.00 94.56 247 A 1 
ATOM 1933 C CG2 . ILE A 1 247 ? 13.232  3.120   -7.903  1.00 94.47 247 A 1 
ATOM 1934 C CD1 . ILE A 1 247 ? 10.546  1.603   -8.294  1.00 90.00 247 A 1 
ATOM 1935 N N   . LYS A 1 248 ? 13.037  6.258   -5.952  1.00 97.13 248 A 1 
ATOM 1936 C CA  . LYS A 1 248 ? 13.990  7.376   -5.903  1.00 97.14 248 A 1 
ATOM 1937 C C   . LYS A 1 248 ? 14.575  7.556   -4.505  1.00 97.20 248 A 1 
ATOM 1938 O O   . LYS A 1 248 ? 15.792  7.680   -4.370  1.00 96.84 248 A 1 
ATOM 1939 C CB  . LYS A 1 248 ? 13.302  8.665   -6.358  1.00 97.19 248 A 1 
ATOM 1940 C CG  . LYS A 1 248 ? 13.144  8.733   -7.885  1.00 96.08 248 A 1 
ATOM 1941 C CD  . LYS A 1 248 ? 12.467  10.058  -8.234  1.00 94.07 248 A 1 
ATOM 1942 C CE  . LYS A 1 248 ? 12.403  10.282  -9.741  1.00 90.87 248 A 1 
ATOM 1943 N NZ  . LYS A 1 248 ? 11.912  11.651  -10.027 1.00 84.51 248 A 1 
ATOM 1944 N N   . VAL A 1 249 ? 13.730  7.508   -3.474  1.00 97.86 249 A 1 
ATOM 1945 C CA  . VAL A 1 249 ? 14.162  7.577   -2.072  1.00 98.16 249 A 1 
ATOM 1946 C C   . VAL A 1 249 ? 15.080  6.405   -1.728  1.00 97.97 249 A 1 
ATOM 1947 O O   . VAL A 1 249 ? 16.141  6.636   -1.153  1.00 97.55 249 A 1 
ATOM 1948 C CB  . VAL A 1 249 ? 12.945  7.651   -1.136  1.00 98.27 249 A 1 
ATOM 1949 C CG1 . VAL A 1 249 ? 13.331  7.451   0.333   1.00 97.44 249 A 1 
ATOM 1950 C CG2 . VAL A 1 249 ? 12.283  9.032   -1.245  1.00 97.47 249 A 1 
ATOM 1951 N N   . LEU A 1 250 ? 14.749  5.178   -2.133  1.00 97.49 250 A 1 
ATOM 1952 C CA  . LEU A 1 250 ? 15.576  3.991   -1.876  1.00 96.83 250 A 1 
ATOM 1953 C C   . LEU A 1 250 ? 17.023  4.166   -2.366  1.00 96.37 250 A 1 
ATOM 1954 O O   . LEU A 1 250 ? 17.958  3.765   -1.676  1.00 95.40 250 A 1 
ATOM 1955 C CB  . LEU A 1 250 ? 14.929  2.774   -2.557  1.00 96.44 250 A 1 
ATOM 1956 C CG  . LEU A 1 250 ? 15.681  1.450   -2.310  1.00 95.55 250 A 1 
ATOM 1957 C CD1 . LEU A 1 250 ? 15.516  0.979   -0.867  1.00 93.55 250 A 1 
ATOM 1958 C CD2 . LEU A 1 250 ? 15.169  0.369   -3.259  1.00 93.21 250 A 1 
ATOM 1959 N N   . LYS A 1 251 ? 17.207  4.783   -3.536  1.00 95.54 251 A 1 
ATOM 1960 C CA  . LYS A 1 251 ? 18.519  4.963   -4.178  1.00 94.74 251 A 1 
ATOM 1961 C C   . LYS A 1 251 ? 19.414  6.001   -3.499  1.00 95.28 251 A 1 
ATOM 1962 O O   . LYS A 1 251 ? 20.598  6.058   -3.811  1.00 94.50 251 A 1 
ATOM 1963 C CB  . LYS A 1 251 ? 18.316  5.316   -5.661  1.00 93.47 251 A 1 
ATOM 1964 C CG  . LYS A 1 251 ? 17.792  4.118   -6.469  1.00 90.08 251 A 1 
ATOM 1965 C CD  . LYS A 1 251 ? 17.561  4.503   -7.936  1.00 84.54 251 A 1 
ATOM 1966 C CE  . LYS A 1 251 ? 17.055  3.279   -8.706  1.00 78.98 251 A 1 
ATOM 1967 N NZ  . LYS A 1 251 ? 16.953  3.532   -10.169 1.00 69.72 251 A 1 
ATOM 1968 N N   . LYS A 1 252 ? 18.875  6.826   -2.603  1.00 96.10 252 A 1 
ATOM 1969 C CA  . LYS A 1 252 ? 19.613  7.898   -1.928  1.00 96.65 252 A 1 
ATOM 1970 C C   . LYS A 1 252 ? 19.379  7.845   -0.416  1.00 97.50 252 A 1 
ATOM 1971 O O   . LYS A 1 252 ? 18.514  8.563   0.092   1.00 97.08 252 A 1 
ATOM 1972 C CB  . LYS A 1 252 ? 19.230  9.239   -2.574  1.00 95.66 252 A 1 
ATOM 1973 C CG  . LYS A 1 252 ? 20.099  10.407  -2.079  1.00 91.21 252 A 1 
ATOM 1974 C CD  . LYS A 1 252 ? 19.663  11.695  -2.790  1.00 88.86 252 A 1 
ATOM 1975 C CE  . LYS A 1 252 ? 20.440  12.915  -2.294  1.00 82.33 252 A 1 
ATOM 1976 N NZ  . LYS A 1 252 ? 19.898  14.157  -2.900  1.00 74.77 252 A 1 
ATOM 1977 N N   . PRO A 1 253 ? 20.134  7.005   0.312   1.00 97.63 253 A 1 
ATOM 1978 C CA  . PRO A 1 253 ? 20.072  6.953   1.768   1.00 97.63 253 A 1 
ATOM 1979 C C   . PRO A 1 253 ? 20.328  8.329   2.399   1.00 97.66 253 A 1 
ATOM 1980 O O   . PRO A 1 253 ? 21.126  9.105   1.863   1.00 97.02 253 A 1 
ATOM 1981 C CB  . PRO A 1 253 ? 21.136  5.940   2.203   1.00 96.94 253 A 1 
ATOM 1982 C CG  . PRO A 1 253 ? 21.337  5.073   0.964   1.00 95.14 253 A 1 
ATOM 1983 C CD  . PRO A 1 253 ? 21.106  6.041   -0.185  1.00 96.99 253 A 1 
ATOM 1984 N N   . PRO A 1 254 ? 19.672  8.658   3.528   1.00 97.57 254 A 1 
ATOM 1985 C CA  . PRO A 1 254 ? 19.960  9.887   4.250   1.00 97.32 254 A 1 
ATOM 1986 C C   . PRO A 1 254 ? 21.366  9.830   4.856   1.00 97.05 254 A 1 
ATOM 1987 O O   . PRO A 1 254 ? 21.823  8.784   5.316   1.00 96.21 254 A 1 
ATOM 1988 C CB  . PRO A 1 254 ? 18.866  10.000  5.312   1.00 96.94 254 A 1 
ATOM 1989 C CG  . PRO A 1 254 ? 18.537  8.542   5.614   1.00 96.12 254 A 1 
ATOM 1990 C CD  . PRO A 1 254 ? 18.725  7.848   4.273   1.00 97.37 254 A 1 
ATOM 1991 N N   . GLU A 1 255 ? 22.032  10.970  4.889   1.00 95.48 255 A 1 
ATOM 1992 C CA  . GLU A 1 255 ? 23.339  11.134  5.520   1.00 94.28 255 A 1 
ATOM 1993 C C   . GLU A 1 255 ? 23.204  11.825  6.880   1.00 93.70 255 A 1 
ATOM 1994 O O   . GLU A 1 255 ? 22.267  12.592  7.124   1.00 91.60 255 A 1 
ATOM 1995 C CB  . GLU A 1 255 ? 24.285  11.911  4.593   1.00 93.08 255 A 1 
ATOM 1996 C CG  . GLU A 1 255 ? 24.598  11.151  3.291   1.00 89.47 255 A 1 
ATOM 1997 C CD  . GLU A 1 255 ? 25.560  11.913  2.360   1.00 87.07 255 A 1 
ATOM 1998 O OE1 . GLU A 1 255 ? 25.866  11.361  1.279   1.00 79.52 255 A 1 
ATOM 1999 O OE2 . GLU A 1 255 ? 25.968  13.041  2.714   1.00 80.37 255 A 1 
ATOM 2000 N N   . SER A 1 256 ? 24.165  11.582  7.770   1.00 92.49 256 A 1 
ATOM 2001 C CA  . SER A 1 256 ? 24.275  12.295  9.043   1.00 90.12 256 A 1 
ATOM 2002 C C   . SER A 1 256 ? 24.512  13.789  8.806   1.00 89.11 256 A 1 
ATOM 2003 O O   . SER A 1 256 ? 25.425  14.177  8.079   1.00 85.73 256 A 1 
ATOM 2004 C CB  . SER A 1 256 ? 25.424  11.734  9.875   1.00 87.85 256 A 1 
ATOM 2005 O OG  . SER A 1 256 ? 25.215  10.363  10.158  1.00 76.88 256 A 1 
ATOM 2006 N N   . GLN A 1 257 ? 23.739  14.639  9.466   1.00 89.41 257 A 1 
ATOM 2007 C CA  . GLN A 1 257 ? 23.895  16.089  9.369   1.00 86.96 257 A 1 
ATOM 2008 C C   . GLN A 1 257 ? 24.754  16.601  10.530  1.00 87.45 257 A 1 
ATOM 2009 O O   . GLN A 1 257 ? 24.244  16.948  11.593  1.00 84.65 257 A 1 
ATOM 2010 C CB  . GLN A 1 257 ? 22.526  16.778  9.289   1.00 84.35 257 A 1 
ATOM 2011 C CG  . GLN A 1 257 ? 21.741  16.357  8.044   1.00 78.35 257 A 1 
ATOM 2012 C CD  . GLN A 1 257 ? 20.444  17.136  7.847   1.00 72.22 257 A 1 
ATOM 2013 O OE1 . GLN A 1 257 ? 20.196  18.186  8.409   1.00 66.15 257 A 1 
ATOM 2014 N NE2 . GLN A 1 257 ? 19.562  16.651  7.002   1.00 62.29 257 A 1 
ATOM 2015 N N   . ALA A 1 258 ? 26.075  16.672  10.332  1.00 85.36 258 A 1 
ATOM 2016 C CA  . ALA A 1 258 ? 27.017  17.113  11.370  1.00 83.79 258 A 1 
ATOM 2017 C C   . ALA A 1 258 ? 26.748  18.539  11.896  1.00 84.08 258 A 1 
ATOM 2018 O O   . ALA A 1 258 ? 27.124  18.866  13.018  1.00 80.12 258 A 1 
ATOM 2019 C CB  . ALA A 1 258 ? 28.435  17.003  10.801  1.00 82.04 258 A 1 
ATOM 2020 N N   . GLN A 1 259 ? 26.100  19.377  11.101  1.00 84.16 259 A 1 
ATOM 2021 C CA  . GLN A 1 259 ? 25.720  20.752  11.451  1.00 82.78 259 A 1 
ATOM 2022 C C   . GLN A 1 259 ? 24.286  20.874  11.984  1.00 84.42 259 A 1 
ATOM 2023 O O   . GLN A 1 259 ? 23.775  21.983  12.105  1.00 81.22 259 A 1 
ATOM 2024 C CB  . GLN A 1 259 ? 25.934  21.672  10.239  1.00 80.13 259 A 1 
ATOM 2025 C CG  . GLN A 1 259 ? 27.397  21.729  9.785   1.00 71.88 259 A 1 
ATOM 2026 C CD  . GLN A 1 259 ? 27.609  22.689  8.616   1.00 63.84 259 A 1 
ATOM 2027 O OE1 . GLN A 1 259 ? 26.701  23.248  8.028   1.00 59.05 259 A 1 
ATOM 2028 N NE2 . GLN A 1 259 ? 28.840  22.913  8.219   1.00 55.15 259 A 1 
ATOM 2029 N N   . TRP A 1 260 ? 23.622  19.754  12.262  1.00 85.44 260 A 1 
ATOM 2030 C CA  . TRP A 1 260 ? 22.272  19.785  12.817  1.00 85.06 260 A 1 
ATOM 2031 C C   . TRP A 1 260 ? 22.282  20.462  14.193  1.00 85.15 260 A 1 
ATOM 2032 O O   . TRP A 1 260 ? 23.067  20.102  15.077  1.00 82.60 260 A 1 
ATOM 2033 C CB  . TRP A 1 260 ? 21.699  18.370  12.885  1.00 83.73 260 A 1 
ATOM 2034 C CG  . TRP A 1 260 ? 20.294  18.294  13.395  1.00 82.56 260 A 1 
ATOM 2035 C CD1 . TRP A 1 260 ? 19.173  18.422  12.652  1.00 77.34 260 A 1 
ATOM 2036 C CD2 . TRP A 1 260 ? 19.841  18.087  14.765  1.00 81.94 260 A 1 
ATOM 2037 N NE1 . TRP A 1 260 ? 18.059  18.296  13.462  1.00 77.12 260 A 1 
ATOM 2038 C CE2 . TRP A 1 260 ? 18.415  18.079  14.771  1.00 80.27 260 A 1 
ATOM 2039 C CE3 . TRP A 1 260 ? 20.492  17.892  16.000  1.00 76.12 260 A 1 
ATOM 2040 C CZ2 . TRP A 1 260 ? 17.674  17.872  15.943  1.00 76.66 260 A 1 
ATOM 2041 C CZ3 . TRP A 1 260 ? 19.754  17.691  17.181  1.00 72.26 260 A 1 
ATOM 2042 C CH2 . TRP A 1 260 ? 18.355  17.673  17.149  1.00 73.00 260 A 1 
ATOM 2043 N N   . ASP A 1 261 ? 21.423  21.453  14.373  1.00 84.03 261 A 1 
ATOM 2044 C CA  . ASP A 1 261 ? 21.270  22.176  15.634  1.00 84.06 261 A 1 
ATOM 2045 C C   . ASP A 1 261 ? 20.193  21.507  16.493  1.00 84.53 261 A 1 
ATOM 2046 O O   . ASP A 1 261 ? 19.029  21.438  16.097  1.00 79.69 261 A 1 
ATOM 2047 C CB  . ASP A 1 261 ? 20.960  23.662  15.367  1.00 79.96 261 A 1 
ATOM 2048 C CG  . ASP A 1 261 ? 20.832  24.506  16.648  1.00 77.11 261 A 1 
ATOM 2049 O OD1 . ASP A 1 261 ? 21.081  23.984  17.757  1.00 73.87 261 A 1 
ATOM 2050 O OD2 . ASP A 1 261 ? 20.463  25.699  16.541  1.00 73.55 261 A 1 
ATOM 2051 N N   . GLY A 1 262 ? 20.562  21.062  17.692  1.00 84.68 262 A 1 
ATOM 2052 C CA  . GLY A 1 262 ? 19.639  20.494  18.678  1.00 83.32 262 A 1 
ATOM 2053 C C   . GLY A 1 262 ? 18.561  21.461  19.172  1.00 83.83 262 A 1 
ATOM 2054 O O   . GLY A 1 262 ? 17.621  21.041  19.840  1.00 80.87 262 A 1 
ATOM 2055 N N   . LYS A 1 263 ? 18.675  22.753  18.845  1.00 82.74 263 A 1 
ATOM 2056 C CA  . LYS A 1 263 ? 17.630  23.765  19.069  1.00 80.40 263 A 1 
ATOM 2057 C C   . LYS A 1 263 ? 16.668  23.896  17.883  1.00 79.77 263 A 1 
ATOM 2058 O O   . LYS A 1 263 ? 15.701  24.649  17.979  1.00 75.57 263 A 1 
ATOM 2059 C CB  . LYS A 1 263 ? 18.273  25.120  19.369  1.00 79.60 263 A 1 
ATOM 2060 C CG  . LYS A 1 263 ? 19.180  25.083  20.600  1.00 76.59 263 A 1 
ATOM 2061 C CD  . LYS A 1 263 ? 19.846  26.447  20.762  1.00 72.96 263 A 1 
ATOM 2062 C CE  . LYS A 1 263 ? 20.815  26.395  21.940  1.00 68.62 263 A 1 
ATOM 2063 N NZ  . LYS A 1 263 ? 21.583  27.656  22.032  1.00 59.85 263 A 1 
ATOM 2064 N N   . SER A 1 264 ? 16.937  23.198  16.773  1.00 78.67 264 A 1 
ATOM 2065 C CA  . SER A 1 264 ? 16.021  23.133  15.641  1.00 76.12 264 A 1 
ATOM 2066 C C   . SER A 1 264 ? 14.738  22.412  16.047  1.00 76.81 264 A 1 
ATOM 2067 O O   . SER A 1 264 ? 14.775  21.350  16.661  1.00 72.00 264 A 1 
ATOM 2068 C CB  . SER A 1 264 ? 16.660  22.416  14.457  1.00 70.92 264 A 1 
ATOM 2069 O OG  . SER A 1 264 ? 15.765  22.422  13.359  1.00 62.10 264 A 1 
ATOM 2070 N N   . TRP A 1 265 ? 13.604  22.975  15.649  1.00 78.06 265 A 1 
ATOM 2071 C CA  . TRP A 1 265 ? 12.282  22.404  15.896  1.00 76.04 265 A 1 
ATOM 2072 C C   . TRP A 1 265 ? 11.811  21.477  14.768  1.00 79.67 265 A 1 
ATOM 2073 O O   . TRP A 1 265 ? 10.667  21.034  14.785  1.00 72.72 265 A 1 
ATOM 2074 C CB  . TRP A 1 265 ? 11.288  23.542  16.156  1.00 67.16 265 A 1 
ATOM 2075 C CG  . TRP A 1 265 ? 11.521  24.283  17.435  1.00 59.71 265 A 1 
ATOM 2076 C CD1 . TRP A 1 265 ? 12.345  25.338  17.608  1.00 52.26 265 A 1 
ATOM 2077 C CD2 . TRP A 1 265 ? 10.956  24.002  18.755  1.00 53.32 265 A 1 
ATOM 2078 N NE1 . TRP A 1 265 ? 12.332  25.737  18.929  1.00 44.56 265 A 1 
ATOM 2079 C CE2 . TRP A 1 265 ? 11.485  24.948  19.683  1.00 47.50 265 A 1 
ATOM 2080 C CE3 . TRP A 1 265 ? 10.048  23.041  19.249  1.00 45.56 265 A 1 
ATOM 2081 C CZ2 . TRP A 1 265 ? 11.131  24.945  21.040  1.00 41.83 265 A 1 
ATOM 2082 C CZ3 . TRP A 1 265 ? 9.689   23.033  20.609  1.00 43.26 265 A 1 
ATOM 2083 C CH2 . TRP A 1 265 ? 10.222  23.980  21.501  1.00 41.30 265 A 1 
ATOM 2084 N N   . ASP A 1 266 ? 12.663  21.189  13.791  1.00 82.19 266 A 1 
ATOM 2085 C CA  . ASP A 1 266 ? 12.302  20.330  12.662  1.00 84.94 266 A 1 
ATOM 2086 C C   . ASP A 1 266 ? 12.436  18.845  13.035  1.00 86.56 266 A 1 
ATOM 2087 O O   . ASP A 1 266 ? 13.558  18.338  13.126  1.00 85.15 266 A 1 
ATOM 2088 C CB  . ASP A 1 266 ? 13.156  20.701  11.447  1.00 83.59 266 A 1 
ATOM 2089 C CG  . ASP A 1 266 ? 12.727  19.975  10.172  1.00 85.64 266 A 1 
ATOM 2090 O OD1 . ASP A 1 266 ? 11.901  19.032  10.199  1.00 84.07 266 A 1 
ATOM 2091 O OD2 . ASP A 1 266 ? 13.194  20.382  9.090   1.00 82.77 266 A 1 
ATOM 2092 N N   . PRO A 1 267 ? 11.316  18.106  13.229  1.00 86.88 267 A 1 
ATOM 2093 C CA  . PRO A 1 267 ? 11.342  16.705  13.645  1.00 86.20 267 A 1 
ATOM 2094 C C   . PRO A 1 267 ? 11.643  15.729  12.499  1.00 88.18 267 A 1 
ATOM 2095 O O   . PRO A 1 267 ? 11.690  14.521  12.719  1.00 85.95 267 A 1 
ATOM 2096 C CB  . PRO A 1 267 ? 9.949   16.473  14.234  1.00 83.83 267 A 1 
ATOM 2097 C CG  . PRO A 1 267 ? 9.064   17.349  13.347  1.00 83.44 267 A 1 
ATOM 2098 C CD  . PRO A 1 267 ? 9.939   18.567  13.088  1.00 87.16 267 A 1 
ATOM 2099 N N   . SER A 1 268 ? 11.786  16.216  11.268  1.00 89.14 268 A 1 
ATOM 2100 C CA  . SER A 1 268 ? 11.936  15.389  10.065  1.00 89.64 268 A 1 
ATOM 2101 C C   . SER A 1 268 ? 13.386  15.173  9.625   1.00 91.56 268 A 1 
ATOM 2102 O O   . SER A 1 268 ? 13.638  14.415  8.688   1.00 91.17 268 A 1 
ATOM 2103 C CB  . SER A 1 268 ? 11.110  15.993  8.936   1.00 88.37 268 A 1 
ATOM 2104 O OG  . SER A 1 268 ? 11.707  17.172  8.458   1.00 86.08 268 A 1 
ATOM 2105 N N   . VAL A 1 269 ? 14.339  15.822  10.296  1.00 89.57 269 A 1 
ATOM 2106 C CA  . VAL A 1 269 ? 15.782  15.746  10.036  1.00 89.60 269 A 1 
ATOM 2107 C C   . VAL A 1 269 ? 16.546  15.567  11.349  1.00 90.34 269 A 1 
ATOM 2108 O O   . VAL A 1 269 ? 16.031  15.876  12.422  1.00 88.73 269 A 1 
ATOM 2109 C CB  . VAL A 1 269 ? 16.296  16.975  9.260   1.00 88.16 269 A 1 
ATOM 2110 C CG1 . VAL A 1 269 ? 15.641  17.086  7.882   1.00 84.45 269 A 1 
ATOM 2111 C CG2 . VAL A 1 269 ? 16.086  18.298  10.004  1.00 85.61 269 A 1 
ATOM 2112 N N   . SER A 1 270 ? 17.779  15.068  11.281  1.00 90.90 270 A 1 
ATOM 2113 C CA  . SER A 1 270 ? 18.575  14.763  12.473  1.00 91.27 270 A 1 
ATOM 2114 C C   . SER A 1 270 ? 20.081  14.840  12.201  1.00 91.80 270 A 1 
ATOM 2115 O O   . SER A 1 270 ? 20.530  14.778  11.055  1.00 90.07 270 A 1 
ATOM 2116 C CB  . SER A 1 270 ? 18.196  13.362  12.960  1.00 89.61 270 A 1 
ATOM 2117 O OG  . SER A 1 270 ? 18.847  13.049  14.174  1.00 87.72 270 A 1 
ATOM 2118 N N   . SER A 1 271 ? 20.878  14.904  13.282  1.00 90.43 271 A 1 
ATOM 2119 C CA  . SER A 1 271 ? 22.315  14.609  13.236  1.00 90.06 271 A 1 
ATOM 2120 C C   . SER A 1 271 ? 22.619  13.153  12.847  1.00 91.47 271 A 1 
ATOM 2121 O O   . SER A 1 271 ? 23.708  12.865  12.358  1.00 90.25 271 A 1 
ATOM 2122 C CB  . SER A 1 271 ? 22.938  14.908  14.599  1.00 89.14 271 A 1 
ATOM 2123 O OG  . SER A 1 271 ? 22.285  14.174  15.623  1.00 86.53 271 A 1 
ATOM 2124 N N   . ALA A 1 272 ? 21.668  12.241  13.054  1.00 92.37 272 A 1 
ATOM 2125 C CA  . ALA A 1 272 ? 21.729  10.856  12.596  1.00 93.35 272 A 1 
ATOM 2126 C C   . ALA A 1 272 ? 21.318  10.738  11.111  1.00 94.46 272 A 1 
ATOM 2127 O O   . ALA A 1 272 ? 20.662  11.648  10.594  1.00 94.29 272 A 1 
ATOM 2128 C CB  . ALA A 1 272 ? 20.825  10.025  13.508  1.00 92.96 272 A 1 
ATOM 2129 N N   . PRO A 1 273 ? 21.639  9.620   10.418  1.00 94.87 273 A 1 
ATOM 2130 C CA  . PRO A 1 273 ? 21.204  9.370   9.044   1.00 95.65 273 A 1 
ATOM 2131 C C   . PRO A 1 273 ? 19.704  9.030   8.989   1.00 96.34 273 A 1 
ATOM 2132 O O   . PRO A 1 273 ? 19.297  7.904   8.708   1.00 96.33 273 A 1 
ATOM 2133 C CB  . PRO A 1 273 ? 22.125  8.256   8.538   1.00 95.43 273 A 1 
ATOM 2134 C CG  . PRO A 1 273 ? 22.394  7.441   9.798   1.00 94.60 273 A 1 
ATOM 2135 C CD  . PRO A 1 273 ? 22.482  8.523   10.873  1.00 95.76 273 A 1 
ATOM 2136 N N   . PHE A 1 274 ? 18.877  10.011  9.308   1.00 96.53 274 A 1 
ATOM 2137 C CA  . PHE A 1 274 ? 17.424  9.894   9.411   1.00 96.45 274 A 1 
ATOM 2138 C C   . PHE A 1 274 ? 16.732  11.042  8.678   1.00 96.27 274 A 1 
ATOM 2139 O O   . PHE A 1 274 ? 17.115  12.207  8.827   1.00 95.68 274 A 1 
ATOM 2140 C CB  . PHE A 1 274 ? 17.020  9.884   10.884  1.00 96.31 274 A 1 
ATOM 2141 C CG  . PHE A 1 274 ? 15.523  9.944   11.119  1.00 96.43 274 A 1 
ATOM 2142 C CD1 . PHE A 1 274 ? 14.883  11.185  11.308  1.00 95.53 274 A 1 
ATOM 2143 C CD2 . PHE A 1 274 ? 14.772  8.758   11.164  1.00 95.72 274 A 1 
ATOM 2144 C CE1 . PHE A 1 274 ? 13.503  11.233  11.566  1.00 95.03 274 A 1 
ATOM 2145 C CE2 . PHE A 1 274 ? 13.395  8.808   11.426  1.00 95.14 274 A 1 
ATOM 2146 C CZ  . PHE A 1 274 ? 12.760  10.045  11.636  1.00 95.15 274 A 1 
ATOM 2147 N N   . LYS A 1 275 ? 15.669  10.720  7.941   1.00 97.11 275 A 1 
ATOM 2148 C CA  . LYS A 1 275 ? 14.843  11.728  7.272   1.00 97.20 275 A 1 
ATOM 2149 C C   . LYS A 1 275 ? 13.388  11.291  7.122   1.00 97.76 275 A 1 
ATOM 2150 O O   . LYS A 1 275 ? 13.098  10.114  6.936   1.00 97.52 275 A 1 
ATOM 2151 C CB  . LYS A 1 275 ? 15.494  12.082  5.932   1.00 96.06 275 A 1 
ATOM 2152 C CG  . LYS A 1 275 ? 15.085  13.477  5.458   1.00 89.26 275 A 1 
ATOM 2153 C CD  . LYS A 1 275 ? 16.142  14.054  4.522   1.00 85.00 275 A 1 
ATOM 2154 C CE  . LYS A 1 275 ? 15.764  15.480  4.137   1.00 80.90 275 A 1 
ATOM 2155 N NZ  . LYS A 1 275 ? 16.758  16.068  3.215   1.00 70.84 275 A 1 
ATOM 2156 N N   . ILE A 1 276 ? 12.481  12.255  7.174   1.00 97.50 276 A 1 
ATOM 2157 C CA  . ILE A 1 276 ? 11.060  12.070  6.868   1.00 97.72 276 A 1 
ATOM 2158 C C   . ILE A 1 276 ? 10.701  12.910  5.643   1.00 97.76 276 A 1 
ATOM 2159 O O   . ILE A 1 276 ? 11.138  14.055  5.525   1.00 97.49 276 A 1 
ATOM 2160 C CB  . ILE A 1 276 ? 10.173  12.415  8.083   1.00 97.52 276 A 1 
ATOM 2161 C CG1 . ILE A 1 276 ? 10.502  11.583  9.343   1.00 96.43 276 A 1 
ATOM 2162 C CG2 . ILE A 1 276 ? 8.680   12.266  7.746   1.00 96.81 276 A 1 
ATOM 2163 C CD1 . ILE A 1 276 ? 10.283  10.075  9.212   1.00 93.38 276 A 1 
ATOM 2164 N N   . TYR A 1 277 ? 9.874   12.341  4.758   1.00 98.19 277 A 1 
ATOM 2165 C CA  . TYR A 1 277 ? 9.249   13.057  3.651   1.00 98.25 277 A 1 
ATOM 2166 C C   . TYR A 1 277 ? 7.749   12.798  3.610   1.00 98.37 277 A 1 
ATOM 2167 O O   . TYR A 1 277 ? 7.292   11.675  3.835   1.00 98.19 277 A 1 
ATOM 2168 C CB  . TYR A 1 277 ? 9.871   12.646  2.316   1.00 98.13 277 A 1 
ATOM 2169 C CG  . TYR A 1 277 ? 11.338  12.970  2.178   1.00 98.07 277 A 1 
ATOM 2170 C CD1 . TYR A 1 277 ? 11.740  14.271  1.816   1.00 97.48 277 A 1 
ATOM 2171 C CD2 . TYR A 1 277 ? 12.296  11.961  2.379   1.00 97.52 277 A 1 
ATOM 2172 C CE1 . TYR A 1 277 ? 13.100  14.553  1.623   1.00 97.09 277 A 1 
ATOM 2173 C CE2 . TYR A 1 277 ? 13.658  12.242  2.188   1.00 97.11 277 A 1 
ATOM 2174 C CZ  . TYR A 1 277 ? 14.064  13.532  1.795   1.00 97.16 277 A 1 
ATOM 2175 O OH  . TYR A 1 277 ? 15.376  13.774  1.566   1.00 96.25 277 A 1 
ATOM 2176 N N   . ASN A 1 278 ? 7.002   13.824  3.241   1.00 98.10 278 A 1 
ATOM 2177 C CA  . ASN A 1 278 ? 5.650   13.652  2.736   1.00 98.22 278 A 1 
ATOM 2178 C C   . ASN A 1 278 ? 5.692   13.077  1.320   1.00 98.25 278 A 1 
ATOM 2179 O O   . ASN A 1 278 ? 6.464   13.531  0.471   1.00 97.89 278 A 1 
ATOM 2180 C CB  . ASN A 1 278 ? 4.922   14.991  2.740   1.00 98.00 278 A 1 
ATOM 2181 C CG  . ASN A 1 278 ? 4.531   15.458  4.122   1.00 97.74 278 A 1 
ATOM 2182 O OD1 . ASN A 1 278 ? 4.276   14.686  5.034   1.00 94.88 278 A 1 
ATOM 2183 N ND2 . ASN A 1 278 ? 4.421   16.751  4.297   1.00 94.76 278 A 1 
ATOM 2184 N N   . ILE A 1 279 ? 4.819   12.113  1.044   1.00 97.83 279 A 1 
ATOM 2185 C CA  . ILE A 1 279 ? 4.577   11.606  -0.302  1.00 97.52 279 A 1 
ATOM 2186 C C   . ILE A 1 279 ? 3.079   11.682  -0.591  1.00 97.48 279 A 1 
ATOM 2187 O O   . ILE A 1 279 ? 2.271   10.903  -0.083  1.00 96.20 279 A 1 
ATOM 2188 C CB  . ILE A 1 279 ? 5.257   10.236  -0.512  1.00 95.82 279 A 1 
ATOM 2189 C CG1 . ILE A 1 279 ? 5.177   9.834   -1.994  1.00 84.88 279 A 1 
ATOM 2190 C CG2 . ILE A 1 279 ? 4.720   9.146   0.419   1.00 86.06 279 A 1 
ATOM 2191 C CD1 . ILE A 1 279 ? 6.134   8.700   -2.364  1.00 84.73 279 A 1 
ATOM 2192 N N   . GLY A 1 280 ? 2.709   12.680  -1.382  1.00 97.08 280 A 1 
ATOM 2193 C CA  . GLY A 1 280 ? 1.333   13.066  -1.658  1.00 96.74 280 A 1 
ATOM 2194 C C   . GLY A 1 280 ? 1.197   13.786  -2.998  1.00 97.03 280 A 1 
ATOM 2195 O O   . GLY A 1 280 ? 2.196   14.124  -3.635  1.00 95.67 280 A 1 
ATOM 2196 N N   . GLY A 1 281 ? -0.048  14.009  -3.430  1.00 96.05 281 A 1 
ATOM 2197 C CA  . GLY A 1 281 ? -0.375  14.696  -4.680  1.00 95.19 281 A 1 
ATOM 2198 C C   . GLY A 1 281 ? -0.061  16.189  -4.640  1.00 95.61 281 A 1 
ATOM 2199 O O   . GLY A 1 281 ? 0.135   16.799  -5.690  1.00 92.62 281 A 1 
ATOM 2200 N N   . GLY A 1 282 ? -0.018  16.791  -3.449  1.00 95.24 282 A 1 
ATOM 2201 C CA  . GLY A 1 282 ? 0.174   18.232  -3.265  1.00 94.65 282 A 1 
ATOM 2202 C C   . GLY A 1 282 ? -0.989  19.086  -3.797  1.00 94.67 282 A 1 
ATOM 2203 O O   . GLY A 1 282 ? -0.878  20.306  -3.885  1.00 91.80 282 A 1 
ATOM 2204 N N   . ARG A 1 283 ? -2.090  18.447  -4.196  1.00 94.86 283 A 1 
ATOM 2205 C CA  . ARG A 1 283 ? -3.265  19.073  -4.809  1.00 94.00 283 A 1 
ATOM 2206 C C   . ARG A 1 283 ? -4.529  18.384  -4.293  1.00 94.78 283 A 1 
ATOM 2207 O O   . ARG A 1 283 ? -4.932  17.368  -4.856  1.00 92.99 283 A 1 
ATOM 2208 C CB  . ARG A 1 283 ? -3.177  18.981  -6.343  1.00 91.09 283 A 1 
ATOM 2209 C CG  . ARG A 1 283 ? -2.013  19.790  -6.920  1.00 80.27 283 A 1 
ATOM 2210 C CD  . ARG A 1 283 ? -1.998  19.677  -8.444  1.00 77.42 283 A 1 
ATOM 2211 N NE  . ARG A 1 283 ? -0.810  20.336  -9.010  1.00 66.81 283 A 1 
ATOM 2212 C CZ  . ARG A 1 283 ? -0.490  20.391  -10.290 1.00 57.53 283 A 1 
ATOM 2213 N NH1 . ARG A 1 283 ? -1.253  19.874  -11.215 1.00 53.13 283 A 1 
ATOM 2214 N NH2 . ARG A 1 283 ? 0.621   20.961  -10.666 1.00 48.67 283 A 1 
ATOM 2215 N N   . PRO A 1 284 ? -5.148  18.895  -3.233  1.00 94.50 284 A 1 
ATOM 2216 C CA  . PRO A 1 284 ? -6.381  18.319  -2.709  1.00 94.33 284 A 1 
ATOM 2217 C C   . PRO A 1 284 ? -7.517  18.378  -3.728  1.00 94.72 284 A 1 
ATOM 2218 O O   . PRO A 1 284 ? -7.690  19.381  -4.415  1.00 93.35 284 A 1 
ATOM 2219 C CB  . PRO A 1 284 ? -6.724  19.114  -1.454  1.00 92.31 284 A 1 
ATOM 2220 C CG  . PRO A 1 284 ? -5.389  19.729  -1.052  1.00 89.26 284 A 1 
ATOM 2221 C CD  . PRO A 1 284 ? -4.688  19.963  -2.377  1.00 92.75 284 A 1 
ATOM 2222 N N   . VAL A 1 285 ? -8.310  17.312  -3.782  1.00 95.14 285 A 1 
ATOM 2223 C CA  . VAL A 1 285 ? -9.487  17.184  -4.643  1.00 94.81 285 A 1 
ATOM 2224 C C   . VAL A 1 285 ? -10.729 17.032  -3.770  1.00 94.97 285 A 1 
ATOM 2225 O O   . VAL A 1 285 ? -10.717 16.293  -2.778  1.00 93.88 285 A 1 
ATOM 2226 C CB  . VAL A 1 285 ? -9.330  16.001  -5.615  1.00 93.45 285 A 1 
ATOM 2227 C CG1 . VAL A 1 285 ? -10.524 15.903  -6.570  1.00 86.45 285 A 1 
ATOM 2228 C CG2 . VAL A 1 285 ? -8.060  16.119  -6.461  1.00 86.70 285 A 1 
ATOM 2229 N N   . GLU A 1 286 ? -11.813 17.701  -4.138  1.00 93.12 286 A 1 
ATOM 2230 C CA  . GLU A 1 286 ? -13.103 17.517  -3.477  1.00 92.81 286 A 1 
ATOM 2231 C C   . GLU A 1 286 ? -13.682 16.129  -3.784  1.00 93.29 286 A 1 
ATOM 2232 O O   . GLU A 1 286 ? -13.680 15.667  -4.930  1.00 92.42 286 A 1 
ATOM 2233 C CB  . GLU A 1 286 ? -14.106 18.604  -3.882  1.00 91.59 286 A 1 
ATOM 2234 C CG  . GLU A 1 286 ? -13.698 20.004  -3.398  1.00 85.10 286 A 1 
ATOM 2235 C CD  . GLU A 1 286 ? -14.793 21.062  -3.607  1.00 82.02 286 A 1 
ATOM 2236 O OE1 . GLU A 1 286 ? -14.591 22.190  -3.095  1.00 73.85 286 A 1 
ATOM 2237 O OE2 . GLU A 1 286 ? -15.839 20.742  -4.226  1.00 74.84 286 A 1 
ATOM 2238 N N   . LEU A 1 287 ? -14.253 15.464  -2.788  1.00 92.05 287 A 1 
ATOM 2239 C CA  . LEU A 1 287 ? -14.852 14.137  -2.994  1.00 91.96 287 A 1 
ATOM 2240 C C   . LEU A 1 287 ? -15.978 14.146  -4.037  1.00 93.04 287 A 1 
ATOM 2241 O O   . LEU A 1 287 ? -16.169 13.153  -4.734  1.00 92.52 287 A 1 
ATOM 2242 C CB  . LEU A 1 287 ? -15.372 13.564  -1.665  1.00 90.54 287 A 1 
ATOM 2243 C CG  . LEU A 1 287 ? -14.289 13.191  -0.633  1.00 85.84 287 A 1 
ATOM 2244 C CD1 . LEU A 1 287 ? -14.971 12.521  0.564   1.00 81.65 287 A 1 
ATOM 2245 C CD2 . LEU A 1 287 ? -13.243 12.220  -1.182  1.00 81.46 287 A 1 
ATOM 2246 N N   . LEU A 1 288 ? -16.695 15.259  -4.195  1.00 92.94 288 A 1 
ATOM 2247 C CA  . LEU A 1 288 ? -17.711 15.392  -5.247  1.00 93.39 288 A 1 
ATOM 2248 C C   . LEU A 1 288 ? -17.106 15.420  -6.655  1.00 94.38 288 A 1 
ATOM 2249 O O   . LEU A 1 288 ? -17.702 14.861  -7.571  1.00 93.92 288 A 1 
ATOM 2250 C CB  . LEU A 1 288 ? -18.557 16.656  -5.012  1.00 92.66 288 A 1 
ATOM 2251 C CG  . LEU A 1 288 ? -19.481 16.596  -3.785  1.00 89.88 288 A 1 
ATOM 2252 C CD1 . LEU A 1 288 ? -20.246 17.916  -3.673  1.00 85.97 288 A 1 
ATOM 2253 C CD2 . LEU A 1 288 ? -20.509 15.464  -3.874  1.00 86.59 288 A 1 
ATOM 2254 N N   . GLU A 1 289 ? -15.942 16.037  -6.847  1.00 94.06 289 A 1 
ATOM 2255 C CA  . GLU A 1 289 ? -15.217 16.016  -8.124  1.00 93.82 289 A 1 
ATOM 2256 C C   . GLU A 1 289 ? -14.696 14.608  -8.429  1.00 94.59 289 A 1 
ATOM 2257 O O   . GLU A 1 289 ? -14.807 14.123  -9.558  1.00 93.82 289 A 1 
ATOM 2258 C CB  . GLU A 1 289 ? -14.068 17.030  -8.073  1.00 92.92 289 A 1 
ATOM 2259 C CG  . GLU A 1 289 ? -13.346 17.148  -9.426  1.00 82.10 289 A 1 
ATOM 2260 C CD  . GLU A 1 289 ? -12.157 18.118  -9.399  1.00 76.84 289 A 1 
ATOM 2261 O OE1 . GLU A 1 289 ? -11.418 18.118  -10.411 1.00 67.36 289 A 1 
ATOM 2262 O OE2 . GLU A 1 289 ? -11.998 18.842  -8.394  1.00 69.08 289 A 1 
ATOM 2263 N N   . PHE A 1 290 ? -14.211 13.917  -7.403  1.00 93.93 290 A 1 
ATOM 2264 C CA  . PHE A 1 290 ? -13.789 12.525  -7.496  1.00 94.02 290 A 1 
ATOM 2265 C C   . PHE A 1 290 ? -14.940 11.619  -7.968  1.00 95.32 290 A 1 
ATOM 2266 O O   . PHE A 1 290 ? -14.799 10.891  -8.949  1.00 95.13 290 A 1 
ATOM 2267 C CB  . PHE A 1 290 ? -13.238 12.104  -6.129  1.00 92.88 290 A 1 
ATOM 2268 C CG  . PHE A 1 290 ? -12.391 10.860  -6.182  1.00 91.62 290 A 1 
ATOM 2269 C CD1 . PHE A 1 290 ? -12.983 9.592   -6.195  1.00 88.59 290 A 1 
ATOM 2270 C CD2 . PHE A 1 290 ? -10.990 10.986  -6.212  1.00 88.73 290 A 1 
ATOM 2271 C CE1 . PHE A 1 290 ? -12.173 8.449   -6.251  1.00 86.32 290 A 1 
ATOM 2272 C CE2 . PHE A 1 290 ? -10.182 9.846   -6.261  1.00 85.68 290 A 1 
ATOM 2273 C CZ  . PHE A 1 290 ? -10.771 8.572   -6.288  1.00 85.70 290 A 1 
ATOM 2274 N N   . ILE A 1 291 ? -16.114 11.719  -7.334  1.00 94.49 291 A 1 
ATOM 2275 C CA  . ILE A 1 291 ? -17.315 10.956  -7.706  1.00 95.13 291 A 1 
ATOM 2276 C C   . ILE A 1 291 ? -17.761 11.297  -9.134  1.00 96.00 291 A 1 
ATOM 2277 O O   . ILE A 1 291 ? -17.987 10.384  -9.925  1.00 96.07 291 A 1 
ATOM 2278 C CB  . ILE A 1 291 ? -18.443 11.187  -6.677  1.00 95.00 291 A 1 
ATOM 2279 C CG1 . ILE A 1 291 ? -18.065 10.567  -5.312  1.00 94.04 291 A 1 
ATOM 2280 C CG2 . ILE A 1 291 ? -19.774 10.587  -7.163  1.00 93.86 291 A 1 
ATOM 2281 C CD1 . ILE A 1 291 ? -18.917 11.083  -4.150  1.00 91.71 291 A 1 
ATOM 2282 N N   . LYS A 1 292 ? -17.805 12.579  -9.511  1.00 96.12 292 A 1 
ATOM 2283 C CA  . LYS A 1 292 ? -18.153 13.006  -10.881 1.00 96.03 292 A 1 
ATOM 2284 C C   . LYS A 1 292 ? -17.217 12.419  -11.939 1.00 96.63 292 A 1 
ATOM 2285 O O   . LYS A 1 292 ? -17.642 12.125  -13.055 1.00 96.33 292 A 1 
ATOM 2286 C CB  . LYS A 1 292 ? -18.101 14.533  -10.979 1.00 95.43 292 A 1 
ATOM 2287 C CG  . LYS A 1 292 ? -19.325 15.209  -10.358 1.00 84.39 292 A 1 
ATOM 2288 C CD  . LYS A 1 292 ? -19.116 16.726  -10.367 1.00 79.33 292 A 1 
ATOM 2289 C CE  . LYS A 1 292 ? -20.305 17.438  -9.729  1.00 70.11 292 A 1 
ATOM 2290 N NZ  . LYS A 1 292 ? -20.097 18.906  -9.717  1.00 61.26 292 A 1 
ATOM 2291 N N   . THR A 1 293 ? -15.943 12.257  -11.612 1.00 95.65 293 A 1 
ATOM 2292 C CA  . THR A 1 293 ? -14.964 11.645  -12.521 1.00 95.83 293 A 1 
ATOM 2293 C C   . THR A 1 293 ? -15.262 10.157  -12.734 1.00 96.46 293 A 1 
ATOM 2294 O O   . THR A 1 293 ? -15.202 9.683   -13.868 1.00 96.10 293 A 1 
ATOM 2295 C CB  . THR A 1 293 ? -13.533 11.872  -12.015 1.00 95.59 293 A 1 
ATOM 2296 O OG1 . THR A 1 293 ? -13.306 13.257  -11.878 1.00 92.94 293 A 1 
ATOM 2297 C CG2 . THR A 1 293 ? -12.485 11.369  -13.008 1.00 92.66 293 A 1 
ATOM 2298 N N   . ILE A 1 294 ? -15.671 9.440   -11.680 1.00 95.40 294 A 1 
ATOM 2299 C CA  . ILE A 1 294 ? -16.137 8.044   -11.756 1.00 95.43 294 A 1 
ATOM 2300 C C   . ILE A 1 294 ? -17.429 7.951   -12.583 1.00 95.88 294 A 1 
ATOM 2301 O O   . ILE A 1 294 ? -17.483 7.167   -13.530 1.00 95.75 294 A 1 
ATOM 2302 C CB  . ILE A 1 294 ? -16.316 7.445   -10.340 1.00 95.36 294 A 1 
ATOM 2303 C CG1 . ILE A 1 294 ? -14.966 7.382   -9.589  1.00 94.43 294 A 1 
ATOM 2304 C CG2 . ILE A 1 294 ? -16.944 6.040   -10.418 1.00 94.25 294 A 1 
ATOM 2305 C CD1 . ILE A 1 294 ? -15.086 7.037   -8.106  1.00 92.66 294 A 1 
ATOM 2306 N N   . GLU A 1 295 ? -18.432 8.778   -12.284 1.00 95.51 295 A 1 
ATOM 2307 C CA  . GLU A 1 295 ? -19.707 8.849   -13.023 1.00 95.55 295 A 1 
ATOM 2308 C C   . GLU A 1 295 ? -19.465 9.011   -14.525 1.00 95.66 295 A 1 
ATOM 2309 O O   . GLU A 1 295 ? -19.987 8.252   -15.345 1.00 95.12 295 A 1 
ATOM 2310 C CB  . GLU A 1 295 ? -20.552 10.048  -12.522 1.00 95.02 295 A 1 
ATOM 2311 C CG  . GLU A 1 295 ? -21.151 9.881   -11.120 1.00 93.43 295 A 1 
ATOM 2312 C CD  . GLU A 1 295 ? -21.890 11.141  -10.605 1.00 95.11 295 A 1 
ATOM 2313 O OE1 . GLU A 1 295 ? -22.910 11.014  -9.895  1.00 89.44 295 A 1 
ATOM 2314 O OE2 . GLU A 1 295 ? -21.431 12.285  -10.837 1.00 91.15 295 A 1 
ATOM 2315 N N   . LYS A 1 296 ? -18.596 9.957   -14.899 1.00 95.44 296 A 1 
ATOM 2316 C CA  . LYS A 1 296 ? -18.255 10.241  -16.295 1.00 95.22 296 A 1 
ATOM 2317 C C   . LYS A 1 296 ? -17.570 9.067   -16.991 1.00 95.48 296 A 1 
ATOM 2318 O O   . LYS A 1 296 ? -17.813 8.848   -18.175 1.00 94.36 296 A 1 
ATOM 2319 C CB  . LYS A 1 296 ? -17.396 11.509  -16.343 1.00 94.92 296 A 1 
ATOM 2320 C CG  . LYS A 1 296 ? -17.084 11.922  -17.787 1.00 86.61 296 A 1 
ATOM 2321 C CD  . LYS A 1 296 ? -16.337 13.252  -17.813 1.00 82.28 296 A 1 
ATOM 2322 C CE  . LYS A 1 296 ? -16.099 13.651  -19.272 1.00 75.31 296 A 1 
ATOM 2323 N NZ  . LYS A 1 296 ? -15.521 15.010  -19.363 1.00 66.67 296 A 1 
ATOM 2324 N N   . LYS A 1 297 ? -16.685 8.353   -16.306 1.00 94.57 297 A 1 
ATOM 2325 C CA  . LYS A 1 297 ? -15.987 7.188   -16.875 1.00 94.50 297 A 1 
ATOM 2326 C C   . LYS A 1 297 ? -16.937 6.006   -17.067 1.00 94.76 297 A 1 
ATOM 2327 O O   . LYS A 1 297 ? -16.863 5.345   -18.100 1.00 93.80 297 A 1 
ATOM 2328 C CB  . LYS A 1 297 ? -14.779 6.836   -15.994 1.00 94.69 297 A 1 
ATOM 2329 C CG  . LYS A 1 297 ? -14.035 5.543   -16.396 1.00 93.99 297 A 1 
ATOM 2330 C CD  . LYS A 1 297 ? -13.320 5.560   -17.760 1.00 91.73 297 A 1 
ATOM 2331 C CE  . LYS A 1 297 ? -12.637 4.198   -17.908 1.00 90.06 297 A 1 
ATOM 2332 N NZ  . LYS A 1 297 ? -11.670 4.083   -19.023 1.00 84.65 297 A 1 
ATOM 2333 N N   . LEU A 1 298 ? -17.828 5.756   -16.107 1.00 92.71 298 A 1 
ATOM 2334 C CA  . LEU A 1 298 ? -18.786 4.650   -16.143 1.00 91.67 298 A 1 
ATOM 2335 C C   . LEU A 1 298 ? -20.034 4.950   -16.986 1.00 92.21 298 A 1 
ATOM 2336 O O   . LEU A 1 298 ? -20.724 4.024   -17.396 1.00 91.09 298 A 1 
ATOM 2337 C CB  . LEU A 1 298 ? -19.172 4.285   -14.697 1.00 91.42 298 A 1 
ATOM 2338 C CG  . LEU A 1 298 ? -18.031 3.666   -13.865 1.00 90.15 298 A 1 
ATOM 2339 C CD1 . LEU A 1 298 ? -18.513 3.448   -12.433 1.00 87.88 298 A 1 
ATOM 2340 C CD2 . LEU A 1 298 ? -17.582 2.315   -14.430 1.00 88.33 298 A 1 
ATOM 2341 N N   . GLY A 1 299 ? -20.327 6.223   -17.256 1.00 91.75 299 A 1 
ATOM 2342 C CA  . GLY A 1 299 ? -21.578 6.628   -17.904 1.00 91.53 299 A 1 
ATOM 2343 C C   . GLY A 1 299 ? -22.813 6.416   -17.015 1.00 92.14 299 A 1 
ATOM 2344 O O   . GLY A 1 299 ? -23.912 6.247   -17.533 1.00 90.30 299 A 1 
ATOM 2345 N N   . LEU A 1 300 ? -22.621 6.394   -15.697 1.00 90.41 300 A 1 
ATOM 2346 C CA  . LEU A 1 300 ? -23.654 6.145   -14.690 1.00 90.58 300 A 1 
ATOM 2347 C C   . LEU A 1 300 ? -23.701 7.297   -13.684 1.00 92.04 300 A 1 
ATOM 2348 O O   . LEU A 1 300 ? -22.678 7.916   -13.410 1.00 91.38 300 A 1 
ATOM 2349 C CB  . LEU A 1 300 ? -23.362 4.815   -13.964 1.00 89.22 300 A 1 
ATOM 2350 C CG  . LEU A 1 300 ? -23.409 3.549   -14.838 1.00 86.76 300 A 1 
ATOM 2351 C CD1 . LEU A 1 300 ? -22.974 2.341   -14.005 1.00 82.81 300 A 1 
ATOM 2352 C CD2 . LEU A 1 300 ? -24.811 3.275   -15.380 1.00 84.09 300 A 1 
ATOM 2353 N N   . GLU A 1 301 ? -24.867 7.559   -13.103 1.00 92.67 301 A 1 
ATOM 2354 C CA  . GLU A 1 301 ? -25.023 8.555   -12.040 1.00 92.84 301 A 1 
ATOM 2355 C C   . GLU A 1 301 ? -24.967 7.905   -10.653 1.00 92.95 301 A 1 
ATOM 2356 O O   . GLU A 1 301 ? -25.623 6.894   -10.385 1.00 90.73 301 A 1 
ATOM 2357 C CB  . GLU A 1 301 ? -26.316 9.366   -12.201 1.00 91.62 301 A 1 
ATOM 2358 C CG  . GLU A 1 301 ? -26.287 10.291  -13.431 1.00 82.22 301 A 1 
ATOM 2359 C CD  . GLU A 1 301 ? -27.472 11.275  -13.478 1.00 76.87 301 A 1 
ATOM 2360 O OE1 . GLU A 1 301 ? -27.422 12.192  -14.329 1.00 68.32 301 A 1 
ATOM 2361 O OE2 . GLU A 1 301 ? -28.414 11.137  -12.660 1.00 69.87 301 A 1 
ATOM 2362 N N   . ALA A 1 302 ? -24.204 8.513   -9.744  1.00 92.95 302 A 1 
ATOM 2363 C CA  . ALA A 1 302 ? -24.115 8.094   -8.356  1.00 92.53 302 A 1 
ATOM 2364 C C   . ALA A 1 302 ? -25.320 8.583   -7.546  1.00 92.99 302 A 1 
ATOM 2365 O O   . ALA A 1 302 ? -25.635 9.776   -7.502  1.00 92.44 302 A 1 
ATOM 2366 C CB  . ALA A 1 302 ? -22.810 8.619   -7.751  1.00 91.56 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? -25.930 7.679   -6.781  1.00 93.79 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? -26.873 8.048   -5.723  1.00 93.51 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? -26.083 8.547   -4.514  1.00 93.32 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? -25.205 7.850   -4.021  1.00 91.34 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? -27.759 6.853   -5.375  1.00 92.90 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? -28.635 6.434   -6.568  1.00 89.10 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? -29.471 5.194   -6.241  1.00 85.78 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? -30.456 5.451   -5.175  1.00 78.43 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? -31.183 4.530   -4.563  1.00 72.64 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? -31.088 3.268   -4.865  1.00 66.85 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? -32.020 4.872   -3.627  1.00 62.50 303 A 1 
ATOM 2378 N N   . ARG A 1 304 ? -26.357 9.762   -4.046  1.00 93.61 304 A 1 
ATOM 2379 C CA  . ARG A 1 304 ? -25.565 10.427  -2.994  1.00 93.70 304 A 1 
ATOM 2380 C C   . ARG A 1 304 ? -26.440 10.824  -1.816  1.00 93.89 304 A 1 
ATOM 2381 O O   . ARG A 1 304 ? -27.511 11.394  -2.011  1.00 92.65 304 A 1 
ATOM 2382 C CB  . ARG A 1 304 ? -24.848 11.652  -3.582  1.00 92.21 304 A 1 
ATOM 2383 C CG  . ARG A 1 304 ? -23.721 11.259  -4.545  1.00 89.25 304 A 1 
ATOM 2384 C CD  . ARG A 1 304 ? -23.233 12.461  -5.363  1.00 88.62 304 A 1 
ATOM 2385 N NE  . ARG A 1 304 ? -24.114 12.704  -6.527  1.00 83.42 304 A 1 
ATOM 2386 C CZ  . ARG A 1 304 ? -23.998 13.686  -7.404  1.00 80.44 304 A 1 
ATOM 2387 N NH1 . ARG A 1 304 ? -23.202 14.689  -7.207  1.00 72.54 304 A 1 
ATOM 2388 N NH2 . ARG A 1 304 ? -24.682 13.662  -8.516  1.00 70.84 304 A 1 
ATOM 2389 N N   . GLU A 1 305 ? -25.937 10.594  -0.619  1.00 92.57 305 A 1 
ATOM 2390 C CA  . GLU A 1 305 ? -26.488 11.102  0.633   1.00 91.94 305 A 1 
ATOM 2391 C C   . GLU A 1 305 ? -25.459 12.032  1.279   1.00 91.38 305 A 1 
ATOM 2392 O O   . GLU A 1 305 ? -24.346 11.613  1.602   1.00 89.40 305 A 1 
ATOM 2393 C CB  . GLU A 1 305 ? -26.872 9.924   1.538   1.00 90.94 305 A 1 
ATOM 2394 C CG  . GLU A 1 305 ? -27.581 10.394  2.815   1.00 86.45 305 A 1 
ATOM 2395 C CD  . GLU A 1 305 ? -27.923 9.240   3.774   1.00 85.53 305 A 1 
ATOM 2396 O OE1 . GLU A 1 305 ? -28.659 9.518   4.745   1.00 78.24 305 A 1 
ATOM 2397 O OE2 . GLU A 1 305 ? -27.415 8.113   3.574   1.00 80.79 305 A 1 
ATOM 2398 N N   . LEU A 1 306 ? -25.798 13.309  1.424   1.00 91.54 306 A 1 
ATOM 2399 C CA  . LEU A 1 306 ? -24.909 14.310  2.017   1.00 91.59 306 A 1 
ATOM 2400 C C   . LEU A 1 306 ? -25.102 14.345  3.533   1.00 91.95 306 A 1 
ATOM 2401 O O   . LEU A 1 306 ? -26.182 14.684  4.014   1.00 90.63 306 A 1 
ATOM 2402 C CB  . LEU A 1 306 ? -25.141 15.690  1.381   1.00 91.28 306 A 1 
ATOM 2403 C CG  . LEU A 1 306 ? -24.921 15.773  -0.142  1.00 90.11 306 A 1 
ATOM 2404 C CD1 . LEU A 1 306 ? -25.089 17.221  -0.601  1.00 85.79 306 A 1 
ATOM 2405 C CD2 . LEU A 1 306 ? -23.535 15.299  -0.576  1.00 86.45 306 A 1 
ATOM 2406 N N   . LEU A 1 307 ? -24.042 14.040  4.275   1.00 90.78 307 A 1 
ATOM 2407 C CA  . LEU A 1 307 ? -24.057 13.907  5.729   1.00 90.16 307 A 1 
ATOM 2408 C C   . LEU A 1 307 ? -23.116 14.925  6.396   1.00 90.70 307 A 1 
ATOM 2409 O O   . LEU A 1 307 ? -22.161 15.397  5.767   1.00 89.89 307 A 1 
ATOM 2410 C CB  . LEU A 1 307 ? -23.694 12.457  6.093   1.00 90.07 307 A 1 
ATOM 2411 C CG  . LEU A 1 307 ? -24.713 11.400  5.621   1.00 89.05 307 A 1 
ATOM 2412 C CD1 . LEU A 1 307 ? -24.176 10.009  5.930   1.00 85.14 307 A 1 
ATOM 2413 C CD2 . LEU A 1 307 ? -26.067 11.558  6.312   1.00 85.60 307 A 1 
ATOM 2414 N N   . PRO A 1 308 ? -23.346 15.293  7.671   1.00 90.96 308 A 1 
ATOM 2415 C CA  . PRO A 1 308 ? -22.407 16.115  8.428   1.00 89.90 308 A 1 
ATOM 2416 C C   . PRO A 1 308 ? -21.055 15.405  8.610   1.00 89.20 308 A 1 
ATOM 2417 O O   . PRO A 1 308 ? -20.932 14.199  8.408   1.00 88.12 308 A 1 
ATOM 2418 C CB  . PRO A 1 308 ? -23.097 16.400  9.766   1.00 89.77 308 A 1 
ATOM 2419 C CG  . PRO A 1 308 ? -24.014 15.194  9.950   1.00 88.73 308 A 1 
ATOM 2420 C CD  . PRO A 1 308 ? -24.451 14.874  8.526   1.00 90.43 308 A 1 
ATOM 2421 N N   . LEU A 1 309 ? -20.025 16.163  9.010   1.00 87.32 309 A 1 
ATOM 2422 C CA  . LEU A 1 309 ? -18.708 15.609  9.329   1.00 86.12 309 A 1 
ATOM 2423 C C   . LEU A 1 309 ? -18.819 14.611  10.491  1.00 86.07 309 A 1 
ATOM 2424 O O   . LEU A 1 309 ? -19.497 14.888  11.480  1.00 83.72 309 A 1 
ATOM 2425 C CB  . LEU A 1 309 ? -17.739 16.761  9.660   1.00 83.97 309 A 1 
ATOM 2426 C CG  . LEU A 1 309 ? -16.257 16.346  9.719   1.00 79.41 309 A 1 
ATOM 2427 C CD1 . LEU A 1 309 ? -15.710 16.011  8.332   1.00 76.31 309 A 1 
ATOM 2428 C CD2 . LEU A 1 309 ? -15.412 17.488  10.283  1.00 75.70 309 A 1 
ATOM 2429 N N   . GLN A 1 310 ? -18.145 13.469  10.390  1.00 85.07 310 A 1 
ATOM 2430 C CA  . GLN A 1 310 ? -18.123 12.465  11.452  1.00 82.99 310 A 1 
ATOM 2431 C C   . GLN A 1 310 ? -17.051 12.767  12.508  1.00 82.46 310 A 1 
ATOM 2432 O O   . GLN A 1 310 ? -16.000 13.323  12.178  1.00 79.76 310 A 1 
ATOM 2433 C CB  . GLN A 1 310 ? -17.917 11.064  10.866  1.00 79.37 310 A 1 
ATOM 2434 C CG  . GLN A 1 310 ? -19.159 10.578  10.114  1.00 73.79 310 A 1 
ATOM 2435 C CD  . GLN A 1 310 ? -19.018 9.129   9.661   1.00 72.43 310 A 1 
ATOM 2436 O OE1 . GLN A 1 310 ? -17.955 8.648   9.299   1.00 65.92 310 A 1 
ATOM 2437 N NE2 . GLN A 1 310 ? -20.082 8.361   9.656   1.00 64.31 310 A 1 
ATOM 2438 N N   . PRO A 1 311 ? -17.243 12.355  13.776  1.00 75.99 311 A 1 
ATOM 2439 C CA  . PRO A 1 311 ? -16.200 12.404  14.790  1.00 73.98 311 A 1 
ATOM 2440 C C   . PRO A 1 311 ? -14.935 11.657  14.336  1.00 72.64 311 A 1 
ATOM 2441 O O   . PRO A 1 311 ? -15.002 10.507  13.907  1.00 68.27 311 A 1 
ATOM 2442 C CB  . PRO A 1 311 ? -16.808 11.772  16.048  1.00 73.25 311 A 1 
ATOM 2443 C CG  . PRO A 1 311 ? -18.310 11.973  15.860  1.00 71.33 311 A 1 
ATOM 2444 C CD  . PRO A 1 311 ? -18.485 11.842  14.351  1.00 73.77 311 A 1 
ATOM 2445 N N   . GLY A 1 312 ? -13.774 12.320  14.440  1.00 73.31 312 A 1 
ATOM 2446 C CA  . GLY A 1 312 ? -12.469 11.771  14.051  1.00 71.67 312 A 1 
ATOM 2447 C C   . GLY A 1 312 ? -12.098 11.937  12.573  1.00 74.21 312 A 1 
ATOM 2448 O O   . GLY A 1 312 ? -10.947 11.688  12.213  1.00 71.87 312 A 1 
ATOM 2449 N N   . ASP A 1 313 ? -13.014 12.396  11.715  1.00 78.64 313 A 1 
ATOM 2450 C CA  . ASP A 1 313 ? -12.681 12.772  10.344  1.00 79.82 313 A 1 
ATOM 2451 C C   . ASP A 1 313 ? -12.076 14.184  10.301  1.00 81.82 313 A 1 
ATOM 2452 O O   . ASP A 1 313 ? -12.541 15.110  10.964  1.00 80.71 313 A 1 
ATOM 2453 C CB  . ASP A 1 313 ? -13.903 12.686  9.418   1.00 77.80 313 A 1 
ATOM 2454 C CG  . ASP A 1 313 ? -14.309 11.277  8.967   1.00 74.96 313 A 1 
ATOM 2455 O OD1 . ASP A 1 313 ? -13.561 10.297  9.175   1.00 72.60 313 A 1 
ATOM 2456 O OD2 . ASP A 1 313 ? -15.366 11.181  8.299   1.00 70.90 313 A 1 
ATOM 2457 N N   . VAL A 1 314 ? -11.065 14.371  9.443   1.00 82.11 314 A 1 
ATOM 2458 C CA  . VAL A 1 314 ? -10.504 15.692  9.130   1.00 83.27 314 A 1 
ATOM 2459 C C   . VAL A 1 314 ? -11.139 16.240  7.845   1.00 86.15 314 A 1 
ATOM 2460 O O   . VAL A 1 314 ? -11.365 15.473  6.902   1.00 86.10 314 A 1 
ATOM 2461 C CB  . VAL A 1 314 ? -8.963  15.677  9.063   1.00 81.37 314 A 1 
ATOM 2462 C CG1 . VAL A 1 314 ? -8.373  15.352  10.439  1.00 77.82 314 A 1 
ATOM 2463 C CG2 . VAL A 1 314 ? -8.405  14.687  8.039   1.00 77.94 314 A 1 
ATOM 2464 N N   . PRO A 1 315 ? -11.428 17.548  7.761   1.00 86.60 315 A 1 
ATOM 2465 C CA  . PRO A 1 315 ? -12.108 18.134  6.601   1.00 87.88 315 A 1 
ATOM 2466 C C   . PRO A 1 315 ? -11.254 18.097  5.330   1.00 89.97 315 A 1 
ATOM 2467 O O   . PRO A 1 315 ? -11.790 17.947  4.232   1.00 88.96 315 A 1 
ATOM 2468 C CB  . PRO A 1 315 ? -12.459 19.567  7.020   1.00 86.21 315 A 1 
ATOM 2469 C CG  . PRO A 1 315 ? -11.426 19.899  8.094   1.00 84.08 315 A 1 
ATOM 2470 C CD  . PRO A 1 315 ? -11.188 18.562  8.779   1.00 87.02 315 A 1 
ATOM 2471 N N   . PHE A 1 316 ? -9.932  18.163  5.470   1.00 90.58 316 A 1 
ATOM 2472 C CA  . PHE A 1 316 ? -8.993  18.106  4.354   1.00 91.01 316 A 1 
ATOM 2473 C C   . PHE A 1 316 ? -7.738  17.302  4.698   1.00 92.06 316 A 1 
ATOM 2474 O O   . PHE A 1 316 ? -7.380  17.130  5.859   1.00 90.42 316 A 1 
ATOM 2475 C CB  . PHE A 1 316 ? -8.634  19.528  3.896   1.00 88.00 316 A 1 
ATOM 2476 C CG  . PHE A 1 316 ? -7.911  20.347  4.945   1.00 84.10 316 A 1 
ATOM 2477 C CD1 . PHE A 1 316 ? -8.628  21.219  5.785   1.00 77.40 316 A 1 
ATOM 2478 C CD2 . PHE A 1 316 ? -6.523  20.202  5.118   1.00 76.72 316 A 1 
ATOM 2479 C CE1 . PHE A 1 316 ? -7.968  21.917  6.806   1.00 69.15 316 A 1 
ATOM 2480 C CE2 . PHE A 1 316 ? -5.865  20.900  6.144   1.00 70.55 316 A 1 
ATOM 2481 C CZ  . PHE A 1 316 ? -6.589  21.750  6.993   1.00 67.29 316 A 1 
ATOM 2482 N N   . THR A 1 317 ? -7.035  16.831  3.662   1.00 91.02 317 A 1 
ATOM 2483 C CA  . THR A 1 317 ? -5.628  16.415  3.728   1.00 91.20 317 A 1 
ATOM 2484 C C   . THR A 1 317 ? -4.896  17.045  2.553   1.00 92.68 317 A 1 
ATOM 2485 O O   . THR A 1 317 ? -5.405  16.990  1.436   1.00 92.26 317 A 1 
ATOM 2486 C CB  . THR A 1 317 ? -5.444  14.889  3.702   1.00 89.73 317 A 1 
ATOM 2487 O OG1 . THR A 1 317 ? -5.997  14.329  2.533   1.00 86.18 317 A 1 
ATOM 2488 C CG2 . THR A 1 317 ? -6.101  14.196  4.888   1.00 85.10 317 A 1 
ATOM 2489 N N   . TRP A 1 318 ? -3.730  17.651  2.805   1.00 93.51 318 A 1 
ATOM 2490 C CA  . TRP A 1 318 ? -2.941  18.329  1.775   1.00 94.88 318 A 1 
ATOM 2491 C C   . TRP A 1 318 ? -1.457  18.262  2.137   1.00 95.79 318 A 1 
ATOM 2492 O O   . TRP A 1 318 ? -1.042  18.823  3.150   1.00 94.30 318 A 1 
ATOM 2493 C CB  . TRP A 1 318 ? -3.422  19.781  1.628   1.00 93.05 318 A 1 
ATOM 2494 C CG  . TRP A 1 318 ? -2.736  20.619  0.582   1.00 91.34 318 A 1 
ATOM 2495 C CD1 . TRP A 1 318 ? -1.880  20.185  -0.375  1.00 85.79 318 A 1 
ATOM 2496 C CD2 . TRP A 1 318 ? -2.850  22.058  0.377   1.00 88.77 318 A 1 
ATOM 2497 N NE1 . TRP A 1 318 ? -1.451  21.248  -1.140  1.00 82.68 318 A 1 
ATOM 2498 C CE2 . TRP A 1 318 ? -2.023  22.432  -0.726  1.00 86.08 318 A 1 
ATOM 2499 C CE3 . TRP A 1 318 ? -3.571  23.095  1.010   1.00 81.37 318 A 1 
ATOM 2500 C CZ2 . TRP A 1 318 ? -1.906  23.757  -1.171  1.00 82.09 318 A 1 
ATOM 2501 C CZ3 . TRP A 1 318 ? -3.466  24.427  0.568   1.00 77.87 318 A 1 
ATOM 2502 C CH2 . TRP A 1 318 ? -2.637  24.758  -0.516  1.00 76.42 318 A 1 
ATOM 2503 N N   . ALA A 1 319 ? -0.669  17.561  1.319   1.00 95.89 319 A 1 
ATOM 2504 C CA  . ALA A 1 319 ? 0.766   17.402  1.489   1.00 96.32 319 A 1 
ATOM 2505 C C   . ALA A 1 319 ? 1.533   18.638  1.004   1.00 96.77 319 A 1 
ATOM 2506 O O   . ALA A 1 319 ? 1.381   19.040  -0.153  1.00 96.42 319 A 1 
ATOM 2507 C CB  . ALA A 1 319 ? 1.217   16.160  0.710   1.00 95.70 319 A 1 
ATOM 2508 N N   . ASP A 1 320 ? 2.424   19.177  1.834   1.00 97.50 320 A 1 
ATOM 2509 C CA  . ASP A 1 320 ? 3.579   19.915  1.329   1.00 97.79 320 A 1 
ATOM 2510 C C   . ASP A 1 320 ? 4.630   18.901  0.856   1.00 97.97 320 A 1 
ATOM 2511 O O   . ASP A 1 320 ? 5.186   18.141  1.648   1.00 97.67 320 A 1 
ATOM 2512 C CB  . ASP A 1 320 ? 4.128   20.872  2.396   1.00 97.47 320 A 1 
ATOM 2513 C CG  . ASP A 1 320 ? 5.237   21.790  1.870   1.00 96.93 320 A 1 
ATOM 2514 O OD1 . ASP A 1 320 ? 5.798   21.514  0.784   1.00 94.35 320 A 1 
ATOM 2515 O OD2 . ASP A 1 320 ? 5.519   22.799  2.553   1.00 93.62 320 A 1 
ATOM 2516 N N   . THR A 1 321 ? 4.880   18.855  -0.446  1.00 97.90 321 A 1 
ATOM 2517 C CA  . THR A 1 321 ? 5.838   17.938  -1.093  1.00 97.77 321 A 1 
ATOM 2518 C C   . THR A 1 321 ? 7.130   18.633  -1.514  1.00 97.75 321 A 1 
ATOM 2519 O O   . THR A 1 321 ? 7.967   18.039  -2.188  1.00 96.90 321 A 1 
ATOM 2520 C CB  . THR A 1 321 ? 5.191   17.202  -2.278  1.00 97.15 321 A 1 
ATOM 2521 O OG1 . THR A 1 321 ? 4.650   18.113  -3.206  1.00 95.46 321 A 1 
ATOM 2522 C CG2 . THR A 1 321 ? 4.054   16.289  -1.822  1.00 94.19 321 A 1 
ATOM 2523 N N   . SER A 1 322 ? 7.354   19.879  -1.105  1.00 97.95 322 A 1 
ATOM 2524 C CA  . SER A 1 322 ? 8.504   20.687  -1.536  1.00 97.59 322 A 1 
ATOM 2525 C C   . SER A 1 322 ? 9.860   20.059  -1.184  1.00 97.53 322 A 1 
ATOM 2526 O O   . SER A 1 322 ? 10.833  20.219  -1.921  1.00 96.93 322 A 1 
ATOM 2527 C CB  . SER A 1 322 ? 8.413   22.087  -0.923  1.00 97.18 322 A 1 
ATOM 2528 O OG  . SER A 1 322 ? 8.448   22.032  0.491   1.00 94.30 322 A 1 
ATOM 2529 N N   . ARG A 1 323 ? 9.948   19.287  -0.083  1.00 97.53 323 A 1 
ATOM 2530 C CA  . ARG A 1 323 ? 11.186  18.605  0.326   1.00 97.22 323 A 1 
ATOM 2531 C C   . ARG A 1 323 ? 11.534  17.432  -0.577  1.00 97.51 323 A 1 
ATOM 2532 O O   . ARG A 1 323 ? 12.667  17.360  -1.048  1.00 97.04 323 A 1 
ATOM 2533 C CB  . ARG A 1 323 ? 11.096  18.122  1.775   1.00 96.04 323 A 1 
ATOM 2534 C CG  . ARG A 1 323 ? 11.114  19.290  2.757   1.00 89.62 323 A 1 
ATOM 2535 C CD  . ARG A 1 323 ? 11.174  18.755  4.190   1.00 87.55 323 A 1 
ATOM 2536 N NE  . ARG A 1 323 ? 11.145  19.863  5.142   1.00 80.31 323 A 1 
ATOM 2537 C CZ  . ARG A 1 323 ? 11.584  19.852  6.382   1.00 74.31 323 A 1 
ATOM 2538 N NH1 . ARG A 1 323 ? 12.065  18.793  6.949   1.00 69.30 323 A 1 
ATOM 2539 N NH2 . ARG A 1 323 ? 11.548  20.935  7.085   1.00 67.14 323 A 1 
ATOM 2540 N N   . ILE A 1 324 ? 10.584  16.525  -0.805  1.00 97.46 324 A 1 
ATOM 2541 C CA  . ILE A 1 324 ? 10.823  15.362  -1.664  1.00 97.82 324 A 1 
ATOM 2542 C C   . ILE A 1 324 ? 11.076  15.805  -3.107  1.00 97.85 324 A 1 
ATOM 2543 O O   . ILE A 1 324 ? 11.962  15.270  -3.765  1.00 97.53 324 A 1 
ATOM 2544 C CB  . ILE A 1 324 ? 9.699   14.312  -1.521  1.00 97.82 324 A 1 
ATOM 2545 C CG1 . ILE A 1 324 ? 10.122  12.990  -2.188  1.00 97.18 324 A 1 
ATOM 2546 C CG2 . ILE A 1 324 ? 8.342   14.807  -2.037  1.00 96.66 324 A 1 
ATOM 2547 C CD1 . ILE A 1 324 ? 9.186   11.813  -1.901  1.00 96.10 324 A 1 
ATOM 2548 N N   . GLU A 1 325 ? 10.392  16.852  -3.550  1.00 97.84 325 A 1 
ATOM 2549 C CA  . GLU A 1 325 ? 10.640  17.478  -4.842  1.00 97.55 325 A 1 
ATOM 2550 C C   . GLU A 1 325 ? 12.073  18.014  -4.953  1.00 97.39 325 A 1 
ATOM 2551 O O   . GLU A 1 325 ? 12.791  17.655  -5.878  1.00 96.65 325 A 1 
ATOM 2552 C CB  . GLU A 1 325 ? 9.628   18.610  -5.038  1.00 97.02 325 A 1 
ATOM 2553 C CG  . GLU A 1 325 ? 9.766   19.197  -6.429  1.00 84.60 325 A 1 
ATOM 2554 C CD  . GLU A 1 325 ? 9.026   20.515  -6.551  1.00 81.71 325 A 1 
ATOM 2555 O OE1 . GLU A 1 325 ? 9.638   21.459  -7.087  1.00 73.73 325 A 1 
ATOM 2556 O OE2 . GLU A 1 325 ? 7.813   20.577  -6.277  1.00 76.22 325 A 1 
ATOM 2557 N N   . ARG A 1 326 ? 12.518  18.823  -3.995  1.00 97.73 326 A 1 
ATOM 2558 C CA  . ARG A 1 326 ? 13.872  19.399  -4.000  1.00 97.22 326 A 1 
ATOM 2559 C C   . ARG A 1 326 ? 14.961  18.326  -3.940  1.00 97.35 326 A 1 
ATOM 2560 O O   . ARG A 1 326 ? 15.985  18.439  -4.597  1.00 96.56 326 A 1 
ATOM 2561 C CB  . ARG A 1 326 ? 13.985  20.361  -2.811  1.00 96.41 326 A 1 
ATOM 2562 C CG  . ARG A 1 326 ? 15.360  21.030  -2.711  1.00 91.45 326 A 1 
ATOM 2563 C CD  . ARG A 1 326 ? 15.504  21.783  -1.392  1.00 88.23 326 A 1 
ATOM 2564 N NE  . ARG A 1 326 ? 15.427  20.841  -0.251  1.00 80.49 326 A 1 
ATOM 2565 C CZ  . ARG A 1 326 ? 14.653  20.923  0.811   1.00 74.83 326 A 1 
ATOM 2566 N NH1 . ARG A 1 326 ? 13.915  21.973  1.075   1.00 66.49 326 A 1 
ATOM 2567 N NH2 . ARG A 1 326 ? 14.604  19.916  1.619   1.00 67.74 326 A 1 
ATOM 2568 N N   . ASP A 1 327 ? 14.759  17.300  -3.120  1.00 97.37 327 A 1 
ATOM 2569 C CA  . ASP A 1 327 ? 15.818  16.332  -2.820  1.00 97.14 327 A 1 
ATOM 2570 C C   . ASP A 1 327 ? 15.915  15.209  -3.870  1.00 97.39 327 A 1 
ATOM 2571 O O   . ASP A 1 327 ? 17.001  14.637  -4.044  1.00 96.40 327 A 1 
ATOM 2572 C CB  . ASP A 1 327 ? 15.614  15.797  -1.395  1.00 96.54 327 A 1 
ATOM 2573 C CG  . ASP A 1 327 ? 15.855  16.833  -0.273  1.00 95.66 327 A 1 
ATOM 2574 O OD1 . ASP A 1 327 ? 16.230  18.000  -0.532  1.00 93.55 327 A 1 
ATOM 2575 O OD2 . ASP A 1 327 ? 15.729  16.455  0.916   1.00 92.96 327 A 1 
ATOM 2576 N N   . PHE A 1 328 ? 14.828  14.919  -4.586  1.00 97.69 328 A 1 
ATOM 2577 C CA  . PHE A 1 328 ? 14.725  13.809  -5.549  1.00 97.72 328 A 1 
ATOM 2578 C C   . PHE A 1 328 ? 14.190  14.191  -6.938  1.00 97.65 328 A 1 
ATOM 2579 O O   . PHE A 1 328 ? 14.030  13.296  -7.774  1.00 96.21 328 A 1 
ATOM 2580 C CB  . PHE A 1 328 ? 13.864  12.694  -4.942  1.00 97.64 328 A 1 
ATOM 2581 C CG  . PHE A 1 328 ? 14.413  12.134  -3.649  1.00 97.73 328 A 1 
ATOM 2582 C CD1 . PHE A 1 328 ? 15.405  11.139  -3.680  1.00 96.82 328 A 1 
ATOM 2583 C CD2 . PHE A 1 328 ? 13.944  12.613  -2.414  1.00 96.99 328 A 1 
ATOM 2584 C CE1 . PHE A 1 328 ? 15.919  10.624  -2.478  1.00 96.42 328 A 1 
ATOM 2585 C CE2 . PHE A 1 328 ? 14.463  12.097  -1.215  1.00 96.60 328 A 1 
ATOM 2586 C CZ  . PHE A 1 328 ? 15.449  11.103  -1.246  1.00 96.64 328 A 1 
ATOM 2587 N N   . ASP A 1 329 ? 13.904  15.465  -7.200  1.00 97.33 329 A 1 
ATOM 2588 C CA  . ASP A 1 329 ? 13.207  15.911  -8.413  1.00 97.24 329 A 1 
ATOM 2589 C C   . ASP A 1 329 ? 11.949  15.054  -8.670  1.00 97.42 329 A 1 
ATOM 2590 O O   . ASP A 1 329 ? 11.711  14.515  -9.756  1.00 96.32 329 A 1 
ATOM 2591 C CB  . ASP A 1 329 ? 14.185  15.989  -9.592  1.00 96.61 329 A 1 
ATOM 2592 C CG  . ASP A 1 329 ? 13.561  16.627  -10.836 1.00 91.91 329 A 1 
ATOM 2593 O OD1 . ASP A 1 329 ? 12.796  17.602  -10.679 1.00 88.35 329 A 1 
ATOM 2594 O OD2 . ASP A 1 329 ? 13.864  16.129  -11.947 1.00 87.18 329 A 1 
ATOM 2595 N N   . TRP A 1 330 ? 11.181  14.835  -7.596  1.00 97.55 330 A 1 
ATOM 2596 C CA  . TRP A 1 330 ? 9.974   14.021  -7.641  1.00 97.72 330 A 1 
ATOM 2597 C C   . TRP A 1 330 ? 8.732   14.888  -7.505  1.00 97.67 330 A 1 
ATOM 2598 O O   . TRP A 1 330 ? 8.591   15.648  -6.550  1.00 96.68 330 A 1 
ATOM 2599 C CB  . TRP A 1 330 ? 10.010  12.932  -6.572  1.00 97.44 330 A 1 
ATOM 2600 C CG  . TRP A 1 330 ? 8.770   12.091  -6.539  1.00 97.33 330 A 1 
ATOM 2601 C CD1 . TRP A 1 330 ? 8.556   10.970  -7.265  1.00 95.60 330 A 1 
ATOM 2602 C CD2 . TRP A 1 330 ? 7.537   12.323  -5.790  1.00 97.12 330 A 1 
ATOM 2603 N NE1 . TRP A 1 330 ? 7.291   10.482  -7.009  1.00 95.59 330 A 1 
ATOM 2604 C CE2 . TRP A 1 330 ? 6.618   11.279  -6.106  1.00 96.66 330 A 1 
ATOM 2605 C CE3 . TRP A 1 330 ? 7.103   13.306  -4.875  1.00 95.63 330 A 1 
ATOM 2606 C CZ2 . TRP A 1 330 ? 5.337   11.210  -5.537  1.00 95.44 330 A 1 
ATOM 2607 C CZ3 . TRP A 1 330 ? 5.817   13.245  -4.303  1.00 94.40 330 A 1 
ATOM 2608 C CH2 . TRP A 1 330 ? 4.938   12.201  -4.628  1.00 94.02 330 A 1 
ATOM 2609 N N   . ARG A 1 331 ? 7.813   14.719  -8.439  1.00 97.05 331 A 1 
ATOM 2610 C CA  . ARG A 1 331 ? 6.463   15.277  -8.393  1.00 96.45 331 A 1 
ATOM 2611 C C   . ARG A 1 331 ? 5.491   14.245  -8.957  1.00 96.94 331 A 1 
ATOM 2612 O O   . ARG A 1 331 ? 5.851   13.586  -9.941  1.00 95.82 331 A 1 
ATOM 2613 C CB  . ARG A 1 331 ? 6.375   16.570  -9.216  1.00 94.10 331 A 1 
ATOM 2614 C CG  . ARG A 1 331 ? 7.177   17.743  -8.631  1.00 83.26 331 A 1 
ATOM 2615 C CD  . ARG A 1 331 ? 6.942   18.978  -9.509  1.00 81.58 331 A 1 
ATOM 2616 N NE  . ARG A 1 331 ? 7.613   20.190  -8.992  1.00 71.02 331 A 1 
ATOM 2617 C CZ  . ARG A 1 331 ? 7.581   21.392  -9.532  1.00 62.68 331 A 1 
ATOM 2618 N NH1 . ARG A 1 331 ? 6.953   21.643  -10.626 1.00 57.35 331 A 1 
ATOM 2619 N NH2 . ARG A 1 331 ? 8.186   22.395  -8.983  1.00 52.60 331 A 1 
ATOM 2620 N N   . PRO A 1 332 ? 4.280   14.136  -8.408  1.00 96.99 332 A 1 
ATOM 2621 C CA  . PRO A 1 332 ? 3.238   13.336  -9.030  1.00 96.55 332 A 1 
ATOM 2622 C C   . PRO A 1 332 ? 2.889   13.925  -10.404 1.00 96.64 332 A 1 
ATOM 2623 O O   . PRO A 1 332 ? 2.793   15.148  -10.566 1.00 95.12 332 A 1 
ATOM 2624 C CB  . PRO A 1 332 ? 2.064   13.369  -8.058  1.00 94.76 332 A 1 
ATOM 2625 C CG  . PRO A 1 332 ? 2.251   14.696  -7.336  1.00 91.54 332 A 1 
ATOM 2626 C CD  . PRO A 1 332 ? 3.760   14.854  -7.259  1.00 95.41 332 A 1 
ATOM 2627 N N   . ARG A 1 333 ? 2.735   13.046  -11.393 1.00 97.02 333 A 1 
ATOM 2628 C CA  . ARG A 1 333 ? 2.522   13.413  -12.804 1.00 96.59 333 A 1 
ATOM 2629 C C   . ARG A 1 333 ? 1.139   13.021  -13.306 1.00 96.95 333 A 1 
ATOM 2630 O O   . ARG A 1 333 ? 0.610   13.679  -14.195 1.00 95.58 333 A 1 
ATOM 2631 C CB  . ARG A 1 333 ? 3.606   12.767  -13.674 1.00 95.34 333 A 1 
ATOM 2632 C CG  . ARG A 1 333 ? 5.019   13.206  -13.276 1.00 89.51 333 A 1 
ATOM 2633 C CD  . ARG A 1 333 ? 6.061   12.495  -14.140 1.00 83.46 333 A 1 
ATOM 2634 N NE  . ARG A 1 333 ? 7.427   12.779  -13.659 1.00 73.77 333 A 1 
ATOM 2635 C CZ  . ARG A 1 333 ? 8.552   12.386  -14.231 1.00 62.65 333 A 1 
ATOM 2636 N NH1 . ARG A 1 333 ? 8.559   11.712  -15.345 1.00 56.36 333 A 1 
ATOM 2637 N NH2 . ARG A 1 333 ? 9.696   12.661  -13.677 1.00 53.56 333 A 1 
ATOM 2638 N N   . THR A 1 334 ? 0.579   11.962  -12.743 1.00 97.34 334 A 1 
ATOM 2639 C CA  . THR A 1 334 ? -0.702  11.412  -13.176 1.00 97.44 334 A 1 
ATOM 2640 C C   . THR A 1 334 ? -1.848  12.283  -12.670 1.00 97.10 334 A 1 
ATOM 2641 O O   . THR A 1 334 ? -2.028  12.481  -11.469 1.00 96.23 334 A 1 
ATOM 2642 C CB  . THR A 1 334 ? -0.860  9.965   -12.704 1.00 97.56 334 A 1 
ATOM 2643 O OG1 . THR A 1 334 ? 0.293   9.227   -13.033 1.00 96.04 334 A 1 
ATOM 2644 C CG2 . THR A 1 334 ? -2.047  9.285   -13.377 1.00 95.63 334 A 1 
ATOM 2645 N N   . ASP A 1 335 ? -2.634  12.812  -13.595 1.00 96.33 335 A 1 
ATOM 2646 C CA  . ASP A 1 335 ? -3.842  13.550  -13.241 1.00 96.07 335 A 1 
ATOM 2647 C C   . ASP A 1 335 ? -4.962  12.612  -12.758 1.00 96.64 335 A 1 
ATOM 2648 O O   . ASP A 1 335 ? -5.006  11.418  -13.084 1.00 96.01 335 A 1 
ATOM 2649 C CB  . ASP A 1 335 ? -4.279  14.452  -14.406 1.00 94.92 335 A 1 
ATOM 2650 C CG  . ASP A 1 335 ? -4.906  13.658  -15.545 1.00 93.87 335 A 1 
ATOM 2651 O OD1 . ASP A 1 335 ? -6.105  13.311  -15.404 1.00 88.65 335 A 1 
ATOM 2652 O OD2 . ASP A 1 335 ? -4.224  13.375  -16.543 1.00 88.89 335 A 1 
ATOM 2653 N N   . LEU A 1 336 ? -5.907  13.161  -11.998 1.00 94.96 336 A 1 
ATOM 2654 C CA  . LEU A 1 336 ? -6.999  12.399  -11.390 1.00 94.64 336 A 1 
ATOM 2655 C C   . LEU A 1 336 ? -7.825  11.615  -12.419 1.00 95.53 336 A 1 
ATOM 2656 O O   . LEU A 1 336 ? -8.232  10.483  -12.162 1.00 94.98 336 A 1 
ATOM 2657 C CB  . LEU A 1 336 ? -7.901  13.383  -10.620 1.00 93.12 336 A 1 
ATOM 2658 C CG  . LEU A 1 336 ? -9.070  12.705  -9.887  1.00 90.56 336 A 1 
ATOM 2659 C CD1 . LEU A 1 336 ? -8.570  11.857  -8.718  1.00 87.58 336 A 1 
ATOM 2660 C CD2 . LEU A 1 336 ? -10.051 13.746  -9.368  1.00 86.92 336 A 1 
ATOM 2661 N N   . LYS A 1 337 ? -8.093  12.209  -13.581 1.00 95.27 337 A 1 
ATOM 2662 C CA  . LYS A 1 337 ? -8.935  11.607  -14.616 1.00 95.43 337 A 1 
ATOM 2663 C C   . LYS A 1 337 ? -8.258  10.378  -15.219 1.00 96.32 337 A 1 
ATOM 2664 O O   . LYS A 1 337 ? -8.917  9.351   -15.368 1.00 96.04 337 A 1 
ATOM 2665 C CB  . LYS A 1 337 ? -9.257  12.671  -15.671 1.00 94.45 337 A 1 
ATOM 2666 C CG  . LYS A 1 337 ? -10.158 12.143  -16.794 1.00 83.41 337 A 1 
ATOM 2667 C CD  . LYS A 1 337 ? -10.227 13.170  -17.922 1.00 79.49 337 A 1 
ATOM 2668 C CE  . LYS A 1 337 ? -10.937 12.559  -19.129 1.00 69.10 337 A 1 
ATOM 2669 N NZ  . LYS A 1 337 ? -10.622 13.320  -20.362 1.00 60.57 337 A 1 
ATOM 2670 N N   . THR A 1 338 ? -6.969  10.484  -15.535 1.00 96.97 338 A 1 
ATOM 2671 C CA  . THR A 1 338 ? -6.162  9.380   -16.064 1.00 97.31 338 A 1 
ATOM 2672 C C   . THR A 1 338 ? -6.075  8.249   -15.045 1.00 97.60 338 A 1 
ATOM 2673 O O   . THR A 1 338 ? -6.482  7.129   -15.344 1.00 97.23 338 A 1 
ATOM 2674 C CB  . THR A 1 338 ? -4.765  9.880   -16.474 1.00 97.14 338 A 1 
ATOM 2675 O OG1 . THR A 1 338 ? -4.909  10.882  -17.461 1.00 94.75 338 A 1 
ATOM 2676 C CG2 . THR A 1 338 ? -3.907  8.780   -17.083 1.00 94.08 338 A 1 
ATOM 2677 N N   . GLY A 1 339 ? -5.665  8.546   -13.809 1.00 97.34 339 A 1 
ATOM 2678 C CA  . GLY A 1 339 ? -5.508  7.517   -12.779 1.00 97.22 339 A 1 
ATOM 2679 C C   . GLY A 1 339 ? -6.820  6.825   -12.390 1.00 97.43 339 A 1 
ATOM 2680 O O   . GLY A 1 339 ? -6.848  5.613   -12.191 1.00 97.17 339 A 1 
ATOM 2681 N N   . LEU A 1 340 ? -7.947  7.553   -12.327 1.00 97.26 340 A 1 
ATOM 2682 C CA  . LEU A 1 340 ? -9.261  6.939   -12.103 1.00 97.03 340 A 1 
ATOM 2683 C C   . LEU A 1 340 ? -9.727  6.109   -13.293 1.00 97.06 340 A 1 
ATOM 2684 O O   . LEU A 1 340 ? -10.358 5.076   -13.085 1.00 96.46 340 A 1 
ATOM 2685 C CB  . LEU A 1 340 ? -10.321 8.000   -11.776 1.00 96.37 340 A 1 
ATOM 2686 C CG  . LEU A 1 340 ? -10.269 8.506   -10.330 1.00 94.31 340 A 1 
ATOM 2687 C CD1 . LEU A 1 340 ? -11.351 9.571   -10.138 1.00 91.87 340 A 1 
ATOM 2688 C CD2 . LEU A 1 340 ? -10.534 7.378   -9.324  1.00 92.05 340 A 1 
ATOM 2689 N N   . SER A 1 341 ? -9.437  6.535   -14.522 1.00 96.76 341 A 1 
ATOM 2690 C CA  . SER A 1 341 ? -9.749  5.745   -15.713 1.00 96.60 341 A 1 
ATOM 2691 C C   . SER A 1 341 ? -9.059  4.387   -15.657 1.00 96.42 341 A 1 
ATOM 2692 O O   . SER A 1 341 ? -9.731  3.374   -15.823 1.00 95.73 341 A 1 
ATOM 2693 C CB  . SER A 1 341 ? -9.347  6.509   -16.976 1.00 96.38 341 A 1 
ATOM 2694 O OG  . SER A 1 341 ? -9.698  5.805   -18.154 1.00 91.10 341 A 1 
ATOM 2695 N N   . GLU A 1 342 ? -7.763  4.353   -15.356 1.00 95.78 342 A 1 
ATOM 2696 C CA  . GLU A 1 342 ? -6.984  3.115   -15.246 1.00 95.33 342 A 1 
ATOM 2697 C C   . GLU A 1 342 ? -7.457  2.238   -14.080 1.00 95.00 342 A 1 
ATOM 2698 O O   . GLU A 1 342 ? -7.586  1.021   -14.219 1.00 94.45 342 A 1 
ATOM 2699 C CB  . GLU A 1 342 ? -5.503  3.456   -15.066 1.00 95.76 342 A 1 
ATOM 2700 C CG  . GLU A 1 342 ? -4.893  4.078   -16.337 1.00 91.95 342 A 1 
ATOM 2701 C CD  . GLU A 1 342 ? -3.400  4.420   -16.191 1.00 87.20 342 A 1 
ATOM 2702 O OE1 . GLU A 1 342 ? -2.888  5.113   -17.098 1.00 75.72 342 A 1 
ATOM 2703 O OE2 . GLU A 1 342 ? -2.782  3.991   -15.203 1.00 77.28 342 A 1 
ATOM 2704 N N   . PHE A 1 343 ? -7.779  2.849   -12.942 1.00 96.16 343 A 1 
ATOM 2705 C CA  . PHE A 1 343 ? -8.352  2.134   -11.806 1.00 95.57 343 A 1 
ATOM 2706 C C   . PHE A 1 343 ? -9.682  1.464   -12.164 1.00 95.05 343 A 1 
ATOM 2707 O O   . PHE A 1 343 ? -9.881  0.296   -11.840 1.00 94.49 343 A 1 
ATOM 2708 C CB  . PHE A 1 343 ? -8.530  3.090   -10.619 1.00 95.20 343 A 1 
ATOM 2709 C CG  . PHE A 1 343 ? -9.331  2.470   -9.491  1.00 94.71 343 A 1 
ATOM 2710 C CD1 . PHE A 1 343 ? -10.697 2.772   -9.346  1.00 93.29 343 A 1 
ATOM 2711 C CD2 . PHE A 1 343 ? -8.743  1.496   -8.667  1.00 93.90 343 A 1 
ATOM 2712 C CE1 . PHE A 1 343 ? -11.470 2.093   -8.387  1.00 93.18 343 A 1 
ATOM 2713 C CE2 . PHE A 1 343 ? -9.514  0.817   -7.711  1.00 93.17 343 A 1 
ATOM 2714 C CZ  . PHE A 1 343 ? -10.878 1.110   -7.577  1.00 92.99 343 A 1 
ATOM 2715 N N   . ILE A 1 344 ? -10.595 2.185   -12.820 1.00 94.88 344 A 1 
ATOM 2716 C CA  . ILE A 1 344 ? -11.920 1.673   -13.193 1.00 94.05 344 A 1 
ATOM 2717 C C   . ILE A 1 344 ? -11.799 0.572   -14.248 1.00 92.90 344 A 1 
ATOM 2718 O O   . ILE A 1 344 ? -12.486 -0.440  -14.137 1.00 91.98 344 A 1 
ATOM 2719 C CB  . ILE A 1 344 ? -12.829 2.833   -13.652 1.00 94.32 344 A 1 
ATOM 2720 C CG1 . ILE A 1 344 ? -13.190 3.730   -12.444 1.00 93.49 344 A 1 
ATOM 2721 C CG2 . ILE A 1 344 ? -14.120 2.307   -14.306 1.00 93.24 344 A 1 
ATOM 2722 C CD1 . ILE A 1 344 ? -13.748 5.099   -12.843 1.00 91.93 344 A 1 
ATOM 2723 N N   . ASP A 1 345 ? -10.908 0.729   -15.226 1.00 92.56 345 A 1 
ATOM 2724 C CA  . ASP A 1 345 ? -10.654 -0.297  -16.244 1.00 90.50 345 A 1 
ATOM 2725 C C   . ASP A 1 345 ? -10.127 -1.589  -15.609 1.00 88.96 345 A 1 
ATOM 2726 O O   . ASP A 1 345 ? -10.600 -2.681  -15.924 1.00 87.96 345 A 1 
ATOM 2727 C CB  . ASP A 1 345 ? -9.674  0.250   -17.309 1.00 91.44 345 A 1 
ATOM 2728 C CG  . ASP A 1 345 ? -10.297 1.351   -18.180 1.00 91.77 345 A 1 
ATOM 2729 O OD1 . ASP A 1 345 ? -11.540 1.373   -18.349 1.00 88.59 345 A 1 
ATOM 2730 O OD2 . ASP A 1 345 ? -9.587  2.241   -18.701 1.00 89.17 345 A 1 
ATOM 2731 N N   . TRP A 1 346 ? -9.214  -1.478  -14.650 1.00 91.50 346 A 1 
ATOM 2732 C CA  . TRP A 1 346 ? -8.770  -2.629  -13.861 1.00 89.96 346 A 1 
ATOM 2733 C C   . TRP A 1 346 ? -9.911  -3.224  -13.025 1.00 89.14 346 A 1 
ATOM 2734 O O   . TRP A 1 346 ? -10.102 -4.438  -13.033 1.00 88.18 346 A 1 
ATOM 2735 C CB  . TRP A 1 346 ? -7.588  -2.224  -12.969 1.00 89.48 346 A 1 
ATOM 2736 C CG  . TRP A 1 346 ? -7.296  -3.225  -11.897 1.00 88.43 346 A 1 
ATOM 2737 C CD1 . TRP A 1 346 ? -6.620  -4.381  -12.066 1.00 88.02 346 A 1 
ATOM 2738 C CD2 . TRP A 1 346 ? -7.815  -3.257  -10.534 1.00 89.85 346 A 1 
ATOM 2739 N NE1 . TRP A 1 346 ? -6.691  -5.129  -10.907 1.00 88.37 346 A 1 
ATOM 2740 C CE2 . TRP A 1 346 ? -7.434  -4.491  -9.938  1.00 89.19 346 A 1 
ATOM 2741 C CE3 . TRP A 1 346 ? -8.606  -2.384  -9.756  1.00 88.69 346 A 1 
ATOM 2742 C CZ2 . TRP A 1 346 ? -7.844  -4.857  -8.642  1.00 88.31 346 A 1 
ATOM 2743 C CZ3 . TRP A 1 346 ? -9.009  -2.732  -8.449  1.00 88.61 346 A 1 
ATOM 2744 C CH2 . TRP A 1 346 ? -8.639  -3.970  -7.897  1.00 87.58 346 A 1 
ATOM 2745 N N   . TYR A 1 347 ? -10.668 -2.388  -12.311 1.00 91.51 347 A 1 
ATOM 2746 C CA  . TYR A 1 347 ? -11.743 -2.837  -11.423 1.00 89.68 347 A 1 
ATOM 2747 C C   . TYR A 1 347 ? -12.786 -3.652  -12.190 1.00 88.17 347 A 1 
ATOM 2748 O O   . TYR A 1 347 ? -13.126 -4.759  -11.785 1.00 87.04 347 A 1 
ATOM 2749 C CB  . TYR A 1 347 ? -12.395 -1.628  -10.729 1.00 89.64 347 A 1 
ATOM 2750 C CG  . TYR A 1 347 ? -13.511 -2.008  -9.769  1.00 89.22 347 A 1 
ATOM 2751 C CD1 . TYR A 1 347 ? -14.806 -2.284  -10.252 1.00 87.57 347 A 1 
ATOM 2752 C CD2 . TYR A 1 347 ? -13.243 -2.142  -8.396  1.00 88.04 347 A 1 
ATOM 2753 C CE1 . TYR A 1 347 ? -15.820 -2.725  -9.368  1.00 87.28 347 A 1 
ATOM 2754 C CE2 . TYR A 1 347 ? -14.254 -2.577  -7.506  1.00 87.44 347 A 1 
ATOM 2755 C CZ  . TYR A 1 347 ? -15.538 -2.882  -7.998  1.00 87.80 347 A 1 
ATOM 2756 O OH  . TYR A 1 347 ? -16.499 -3.343  -7.152  1.00 86.89 347 A 1 
ATOM 2757 N N   . THR A 1 348 ? -13.269 -3.133  -13.315 1.00 87.93 348 A 1 
ATOM 2758 C CA  . THR A 1 348 ? -14.262 -3.816  -14.149 1.00 85.51 348 A 1 
ATOM 2759 C C   . THR A 1 348 ? -13.691 -5.105  -14.735 1.00 83.59 348 A 1 
ATOM 2760 O O   . THR A 1 348 ? -14.334 -6.142  -14.643 1.00 81.59 348 A 1 
ATOM 2761 C CB  . THR A 1 348 ? -14.796 -2.905  -15.265 1.00 84.94 348 A 1 
ATOM 2762 O OG1 . THR A 1 348 ? -13.751 -2.361  -16.025 1.00 80.83 348 A 1 
ATOM 2763 C CG2 . THR A 1 348 ? -15.608 -1.733  -14.711 1.00 78.61 348 A 1 
ATOM 2764 N N   . ALA A 1 349 ? -12.456 -5.098  -15.235 1.00 83.77 349 A 1 
ATOM 2765 C CA  . ALA A 1 349 ? -11.821 -6.303  -15.773 1.00 81.27 349 A 1 
ATOM 2766 C C   . ALA A 1 349 ? -11.602 -7.403  -14.719 1.00 79.64 349 A 1 
ATOM 2767 O O   . ALA A 1 349 ? -11.718 -8.584  -15.036 1.00 76.56 349 A 1 
ATOM 2768 C CB  . ALA A 1 349 ? -10.497 -5.896  -16.428 1.00 80.60 349 A 1 
ATOM 2769 N N   . PHE A 1 350 ? -11.281 -7.028  -13.475 1.00 83.70 350 A 1 
ATOM 2770 C CA  . PHE A 1 350 ? -10.997 -7.986  -12.404 1.00 81.31 350 A 1 
ATOM 2771 C C   . PHE A 1 350 ? -12.269 -8.539  -11.747 1.00 79.63 350 A 1 
ATOM 2772 O O   . PHE A 1 350 ? -12.322 -9.724  -11.435 1.00 76.66 350 A 1 
ATOM 2773 C CB  . PHE A 1 350 ? -10.069 -7.322  -11.378 1.00 81.73 350 A 1 
ATOM 2774 C CG  . PHE A 1 350 ? -9.569  -8.267  -10.301 1.00 81.46 350 A 1 
ATOM 2775 C CD1 . PHE A 1 350 ? -10.193 -8.305  -9.039  1.00 78.69 350 A 1 
ATOM 2776 C CD2 . PHE A 1 350 ? -8.494  -9.132  -10.565 1.00 78.24 350 A 1 
ATOM 2777 C CE1 . PHE A 1 350 ? -9.746  -9.202  -8.055  1.00 77.02 350 A 1 
ATOM 2778 C CE2 . PHE A 1 350 ? -8.046  -10.033 -9.580  1.00 77.19 350 A 1 
ATOM 2779 C CZ  . PHE A 1 350 ? -8.673  -10.068 -8.326  1.00 79.12 350 A 1 
ATOM 2780 N N   . TYR A 1 351 ? -13.290 -7.697  -11.540 1.00 82.15 351 A 1 
ATOM 2781 C CA  . TYR A 1 351 ? -14.496 -8.081  -10.797 1.00 79.95 351 A 1 
ATOM 2782 C C   . TYR A 1 351 ? -15.684 -8.487  -11.681 1.00 76.77 351 A 1 
ATOM 2783 O O   . TYR A 1 351 ? -16.460 -9.329  -11.240 1.00 71.33 351 A 1 
ATOM 2784 C CB  . TYR A 1 351 ? -14.879 -6.973  -9.806  1.00 80.32 351 A 1 
ATOM 2785 C CG  . TYR A 1 351 ? -13.962 -6.899  -8.593  1.00 80.94 351 A 1 
ATOM 2786 C CD1 . TYR A 1 351 ? -14.092 -7.853  -7.565  1.00 79.07 351 A 1 
ATOM 2787 C CD2 . TYR A 1 351 ? -12.975 -5.903  -8.497  1.00 79.90 351 A 1 
ATOM 2788 C CE1 . TYR A 1 351 ? -13.226 -7.825  -6.456  1.00 77.80 351 A 1 
ATOM 2789 C CE2 . TYR A 1 351 ? -12.103 -5.873  -7.388  1.00 78.53 351 A 1 
ATOM 2790 C CZ  . TYR A 1 351 ? -12.223 -6.839  -6.370  1.00 80.13 351 A 1 
ATOM 2791 O OH  . TYR A 1 351 ? -11.366 -6.837  -5.314  1.00 77.71 351 A 1 
ATOM 2792 N N   . ALA A 1 352 ? -15.835 -7.978  -12.913 1.00 70.32 352 A 1 
ATOM 2793 C CA  . ALA A 1 352 ? -16.971 -8.340  -13.772 1.00 67.48 352 A 1 
ATOM 2794 C C   . ALA A 1 352 ? -17.075 -9.856  -14.055 1.00 67.55 352 A 1 
ATOM 2795 O O   . ALA A 1 352 ? -18.173 -10.398 -13.934 1.00 62.65 352 A 1 
ATOM 2796 C CB  . ALA A 1 352 ? -16.963 -7.498  -15.059 1.00 62.51 352 A 1 
ATOM 2797 N N   . PRO A 1 353 ? -15.979 -10.597 -14.322 1.00 54.31 353 A 1 
ATOM 2798 C CA  . PRO A 1 353 ? -16.059 -12.051 -14.507 1.00 50.84 353 A 1 
ATOM 2799 C C   . PRO A 1 353 ? -16.459 -12.818 -13.238 1.00 50.63 353 A 1 
ATOM 2800 O O   . PRO A 1 353 ? -16.921 -13.953 -13.324 1.00 47.88 353 A 1 
ATOM 2801 C CB  . PRO A 1 353 ? -14.663 -12.480 -14.980 1.00 46.11 353 A 1 
ATOM 2802 C CG  . PRO A 1 353 ? -14.024 -11.192 -15.503 1.00 45.82 353 A 1 
ATOM 2803 C CD  . PRO A 1 353 ? -14.623 -10.135 -14.592 1.00 51.31 353 A 1 
ATOM 2804 N N   . LEU A 1 354 ? -16.263 -12.228 -12.063 1.00 53.13 354 A 1 
ATOM 2805 C CA  . LEU A 1 354 ? -16.599 -12.822 -10.771 1.00 52.28 354 A 1 
ATOM 2806 C C   . LEU A 1 354 ? -18.077 -12.599 -10.409 1.00 52.86 354 A 1 
ATOM 2807 O O   . LEU A 1 354 ? -18.652 -13.431 -9.715  1.00 49.37 354 A 1 
ATOM 2808 C CB  . LEU A 1 354 ? -15.669 -12.252 -9.681  1.00 48.55 354 A 1 
ATOM 2809 C CG  . LEU A 1 354 ? -14.162 -12.514 -9.882  1.00 44.61 354 A 1 
ATOM 2810 C CD1 . LEU A 1 354 ? -13.353 -11.758 -8.826  1.00 41.02 354 A 1 
ATOM 2811 C CD2 . LEU A 1 354 ? -13.815 -14.001 -9.764  1.00 43.19 354 A 1 
ATOM 2812 N N   . GLU A 1 355 ? -18.693 -11.518 -10.885 1.00 53.18 355 A 1 
ATOM 2813 C CA  . GLU A 1 355 ? -20.113 -11.213 -10.652 1.00 53.44 355 A 1 
ATOM 2814 C C   . GLU A 1 355 ? -21.051 -12.086 -11.512 1.00 52.81 355 A 1 
ATOM 2815 O O   . GLU A 1 355 ? -22.141 -12.432 -11.057 1.00 48.77 355 A 1 
ATOM 2816 C CB  . GLU A 1 355 ? -20.368 -9.702  -10.841 1.00 50.57 355 A 1 
ATOM 2817 C CG  . GLU A 1 355 ? -19.708 -8.866  -9.719  1.00 46.89 355 A 1 
ATOM 2818 C CD  . GLU A 1 355 ? -20.032 -7.357  -9.736  1.00 43.23 355 A 1 
ATOM 2819 O OE1 . GLU A 1 355 ? -19.961 -6.743  -8.630  1.00 41.59 355 A 1 
ATOM 2820 O OE2 . GLU A 1 355 ? -20.345 -6.808  -10.811 1.00 41.85 355 A 1 
ATOM 2821 N N   . ASP A 1 356 ? -20.600 -12.544 -12.686 1.00 46.76 356 A 1 
ATOM 2822 C CA  . ASP A 1 356 ? -21.338 -13.493 -13.542 1.00 47.31 356 A 1 
ATOM 2823 C C   . ASP A 1 356 ? -21.293 -14.947 -13.023 1.00 47.40 356 A 1 
ATOM 2824 O O   . ASP A 1 356 ? -22.056 -15.806 -13.478 1.00 44.56 356 A 1 
ATOM 2825 C CB  . ASP A 1 356 ? -20.795 -13.413 -14.985 1.00 44.20 356 A 1 
ATOM 2826 C CG  . ASP A 1 356 ? -21.210 -12.155 -15.765 1.00 40.43 356 A 1 
ATOM 2827 O OD1 . ASP A 1 356 ? -22.251 -11.547 -15.423 1.00 37.82 356 A 1 
ATOM 2828 O OD2 . ASP A 1 356 ? -20.516 -11.848 -16.763 1.00 37.04 356 A 1 
ATOM 2829 N N   . SER A 1 357 ? -20.420 -15.264 -12.071 1.00 37.51 357 A 1 
ATOM 2830 C CA  . SER A 1 357 ? -20.377 -16.560 -11.397 1.00 37.25 357 A 1 
ATOM 2831 C C   . SER A 1 357 ? -21.128 -16.478 -10.061 1.00 37.78 357 A 1 
ATOM 2832 O O   . SER A 1 357 ? -20.648 -15.883 -9.100  1.00 35.89 357 A 1 
ATOM 2833 C CB  . SER A 1 357 ? -18.931 -17.067 -11.270 1.00 34.30 357 A 1 
ATOM 2834 O OG  . SER A 1 357 ? -18.099 -16.266 -10.453 1.00 31.84 357 A 1 
ATOM 2835 N N   . GLU A 1 358 ? -22.325 -17.073 -9.992  1.00 34.73 358 A 1 
ATOM 2836 C CA  . GLU A 1 358 ? -23.165 -17.158 -8.789  1.00 35.22 358 A 1 
ATOM 2837 C C   . GLU A 1 358 ? -22.388 -17.790 -7.612  1.00 36.19 358 A 1 
ATOM 2838 O O   . GLU A 1 358 ? -22.351 -19.012 -7.455  1.00 34.78 358 A 1 
ATOM 2839 C CB  . GLU A 1 358 ? -24.431 -17.997 -9.095  1.00 32.63 358 A 1 
ATOM 2840 C CG  . GLU A 1 358 ? -25.435 -17.357 -10.068 1.00 29.26 358 A 1 
ATOM 2841 C CD  . GLU A 1 358 ? -26.687 -18.233 -10.308 1.00 26.93 358 A 1 
ATOM 2842 O OE1 . GLU A 1 358 ? -27.729 -17.674 -10.706 1.00 23.59 358 A 1 
ATOM 2843 O OE2 . GLU A 1 358 ? -26.607 -19.469 -10.105 1.00 26.63 358 A 1 
ATOM 2844 N N   . GLY A 1 359 ? -21.733 -16.974 -6.780  1.00 34.61 359 A 1 
ATOM 2845 C CA  . GLY A 1 359 ? -20.977 -17.501 -5.633  1.00 34.90 359 A 1 
ATOM 2846 C C   . GLY A 1 359 ? -20.263 -16.489 -4.728  1.00 35.88 359 A 1 
ATOM 2847 O O   . GLY A 1 359 ? -19.880 -16.854 -3.616  1.00 34.67 359 A 1 
ATOM 2848 N N   . LEU A 1 360 ? -20.096 -15.227 -5.143  1.00 36.87 360 A 1 
ATOM 2849 C CA  . LEU A 1 360 ? -19.299 -14.231 -4.399  1.00 37.11 360 A 1 
ATOM 2850 C C   . LEU A 1 360 ? -20.120 -13.165 -3.641  1.00 37.32 360 A 1 
ATOM 2851 O O   . LEU A 1 360 ? -19.544 -12.305 -2.970  1.00 36.26 360 A 1 
ATOM 2852 C CB  . LEU A 1 360 ? -18.227 -13.648 -5.337  1.00 34.90 360 A 1 
ATOM 2853 C CG  . LEU A 1 360 ? -16.946 -14.503 -5.324  1.00 32.93 360 A 1 
ATOM 2854 C CD1 . LEU A 1 360 ? -16.206 -14.394 -6.643  1.00 30.68 360 A 1 
ATOM 2855 C CD2 . LEU A 1 360 ? -15.999 -14.047 -4.202  1.00 31.03 360 A 1 
ATOM 2856 N N   . GLU A 1 361 ? -21.448 -13.243 -3.659  1.00 33.18 361 A 1 
ATOM 2857 C CA  . GLU A 1 361 ? -22.312 -12.274 -2.961  1.00 33.45 361 A 1 
ATOM 2858 C C   . GLU A 1 361 ? -22.211 -12.345 -1.423  1.00 34.24 361 A 1 
ATOM 2859 O O   . GLU A 1 361 ? -22.414 -11.336 -0.747  1.00 32.97 361 A 1 
ATOM 2860 C CB  . GLU A 1 361 ? -23.770 -12.437 -3.408  1.00 31.74 361 A 1 
ATOM 2861 C CG  . GLU A 1 361 ? -24.003 -11.938 -4.847  1.00 28.98 361 A 1 
ATOM 2862 C CD  . GLU A 1 361 ? -25.498 -11.761 -5.160  1.00 27.17 361 A 1 
ATOM 2863 O OE1 . GLU A 1 361 ? -25.809 -10.818 -5.920  1.00 24.61 361 A 1 
ATOM 2864 O OE2 . GLU A 1 361 ? -26.313 -12.505 -4.570  1.00 25.72 361 A 1 
ATOM 2865 N N   . ALA A 1 362 ? -21.847 -13.489 -0.856  1.00 31.11 362 A 1 
ATOM 2866 C CA  . ALA A 1 362 ? -21.991 -13.723 0.585   1.00 30.96 362 A 1 
ATOM 2867 C C   . ALA A 1 362 ? -20.915 -13.052 1.463   1.00 32.25 362 A 1 
ATOM 2868 O O   . ALA A 1 362 ? -21.207 -12.693 2.600   1.00 31.14 362 A 1 
ATOM 2869 C CB  . ALA A 1 362 ? -22.086 -15.230 0.820   1.00 28.24 362 A 1 
ATOM 2870 N N   . GLN A 1 363 ? -19.695 -12.840 0.966   1.00 35.21 363 A 1 
ATOM 2871 C CA  . GLN A 1 363 ? -18.598 -12.307 1.797   1.00 35.80 363 A 1 
ATOM 2872 C C   . GLN A 1 363 ? -18.333 -10.807 1.602   1.00 36.45 363 A 1 
ATOM 2873 O O   . GLN A 1 363 ? -17.862 -10.134 2.520   1.00 35.20 363 A 1 
ATOM 2874 C CB  . GLN A 1 363 ? -17.324 -13.140 1.592   1.00 33.92 363 A 1 
ATOM 2875 C CG  . GLN A 1 363 ? -17.459 -14.540 2.224   1.00 31.34 363 A 1 
ATOM 2876 C CD  . GLN A 1 363 ? -16.169 -15.354 2.161   1.00 29.29 363 A 1 
ATOM 2877 O OE1 . GLN A 1 363 ? -15.174 -14.982 1.568   1.00 28.33 363 A 1 
ATOM 2878 N NE2 . GLN A 1 363 ? -16.134 -16.511 2.783   1.00 27.56 363 A 1 
ATOM 2879 N N   . SER A 1 364 ? -18.678 -10.236 0.441   1.00 38.17 364 A 1 
ATOM 2880 C CA  . SER A 1 364 ? -18.453 -8.803  0.183   1.00 38.99 364 A 1 
ATOM 2881 C C   . SER A 1 364 ? -19.501 -7.890  0.830   1.00 40.05 364 A 1 
ATOM 2882 O O   . SER A 1 364 ? -19.251 -6.701  1.013   1.00 39.24 364 A 1 
ATOM 2883 C CB  . SER A 1 364 ? -18.312 -8.539  -1.323  1.00 37.00 364 A 1 
ATOM 2884 O OG  . SER A 1 364 ? -19.559 -8.377  -1.968  1.00 34.33 364 A 1 
ATOM 2885 N N   . THR A 1 365 ? -20.669 -8.426  1.173   1.00 30.10 365 A 1 
ATOM 2886 C CA  . THR A 1 365 ? -21.809 -7.642  1.672   1.00 30.25 365 A 1 
ATOM 2887 C C   . THR A 1 365 ? -21.746 -7.427  3.184   1.00 30.60 365 A 1 
ATOM 2888 O O   . THR A 1 365 ? -22.197 -6.391  3.674   1.00 29.77 365 A 1 
ATOM 2889 C CB  . THR A 1 365 ? -23.152 -8.292  1.283   1.00 28.71 365 A 1 
ATOM 2890 O OG1 . THR A 1 365 ? -23.068 -8.996  0.067   1.00 26.91 365 A 1 
ATOM 2891 C CG2 . THR A 1 365 ? -24.240 -7.239  1.065   1.00 26.61 365 A 1 
ATOM 2892 N N   . GLU A 1 366 ? -21.160 -8.364  3.922   1.00 31.51 366 A 1 
ATOM 2893 C CA  . GLU A 1 366 ? -21.036 -8.279  5.385   1.00 31.83 366 A 1 
ATOM 2894 C C   . GLU A 1 366 ? -19.951 -7.271  5.800   1.00 32.28 366 A 1 
ATOM 2895 O O   . GLU A 1 366 ? -20.199 -6.406  6.637   1.00 31.66 366 A 1 
ATOM 2896 C CB  . GLU A 1 366 ? -20.823 -9.697  5.940   1.00 31.06 366 A 1 
ATOM 2897 C CG  . GLU A 1 366 ? -21.599 -9.926  7.245   1.00 28.49 366 A 1 
ATOM 2898 C CD  . GLU A 1 366 ? -21.758 -11.419 7.604   1.00 26.31 366 A 1 
ATOM 2899 O OE1 . GLU A 1 366 ? -22.646 -11.708 8.442   1.00 24.16 366 A 1 
ATOM 2900 O OE2 . GLU A 1 366 ? -21.033 -12.257 7.022   1.00 25.43 366 A 1 
ATOM 2901 N N   . ALA A 1 367 ? -18.816 -7.263  5.088   1.00 32.38 367 A 1 
ATOM 2902 C CA  . ALA A 1 367 ? -17.751 -6.276  5.289   1.00 32.25 367 A 1 
ATOM 2903 C C   . ALA A 1 367 ? -18.177 -4.831  4.953   1.00 32.12 367 A 1 
ATOM 2904 O O   . ALA A 1 367 ? -17.618 -3.884  5.496   1.00 31.58 367 A 1 
ATOM 2905 C CB  . ALA A 1 367 ? -16.536 -6.706  4.460   1.00 30.68 367 A 1 
ATOM 2906 N N   . VAL A 1 368 ? -19.147 -4.637  4.064   1.00 28.20 368 A 1 
ATOM 2907 C CA  . VAL A 1 368 ? -19.659 -3.299  3.707   1.00 27.42 368 A 1 
ATOM 2908 C C   . VAL A 1 368 ? -20.734 -2.827  4.692   1.00 27.28 368 A 1 
ATOM 2909 O O   . VAL A 1 368 ? -20.832 -1.633  4.951   1.00 26.68 368 A 1 
ATOM 2910 C CB  . VAL A 1 368 ? -20.140 -3.271  2.244   1.00 25.95 368 A 1 
ATOM 2911 C CG1 . VAL A 1 368 ? -20.795 -1.946  1.830   1.00 24.16 368 A 1 
ATOM 2912 C CG2 . VAL A 1 368 ? -18.956 -3.482  1.288   1.00 24.88 368 A 1 
ATOM 2913 N N   . LYS A 1 369 ? -21.506 -3.725  5.292   1.00 25.73 369 A 1 
ATOM 2914 C CA  . LYS A 1 369 ? -22.546 -3.364  6.274   1.00 25.69 369 A 1 
ATOM 2915 C C   . LYS A 1 369 ? -21.987 -2.903  7.619   1.00 25.53 369 A 1 
ATOM 2916 O O   . LYS A 1 369 ? -22.622 -2.084  8.267   1.00 24.85 369 A 1 
ATOM 2917 C CB  . LYS A 1 369 ? -23.528 -4.527  6.455   1.00 24.60 369 A 1 
ATOM 2918 C CG  . LYS A 1 369 ? -24.568 -4.565  5.331   1.00 22.60 369 A 1 
ATOM 2919 C CD  . LYS A 1 369 ? -25.501 -5.765  5.518   1.00 21.20 369 A 1 
ATOM 2920 C CE  . LYS A 1 369 ? -26.558 -5.798  4.412   1.00 19.27 369 A 1 
ATOM 2921 N NZ  . LYS A 1 369 ? -27.419 -7.005  4.534   1.00 17.84 369 A 1 
ATOM 2922 N N   . THR A 1 370 ? -20.802 -3.359  8.010   1.00 26.49 370 A 1 
ATOM 2923 C CA  . THR A 1 370 ? -20.167 -2.976  9.287   1.00 26.17 370 A 1 
ATOM 2924 C C   . THR A 1 370 ? -19.459 -1.615  9.237   1.00 26.23 370 A 1 
ATOM 2925 O O   . THR A 1 370 ? -19.014 -1.119  10.270  1.00 25.48 370 A 1 
ATOM 2926 C CB  . THR A 1 370 ? -19.184 -4.068  9.764   1.00 24.62 370 A 1 
ATOM 2927 O OG1 . THR A 1 370 ? -19.504 -5.335  9.233   1.00 22.77 370 A 1 
ATOM 2928 C CG2 . THR A 1 370 ? -19.232 -4.242  11.284  1.00 22.37 370 A 1 
ATOM 2929 N N   . TRP A 1 371 ? -19.338 -0.990  8.050   1.00 24.64 371 A 1 
ATOM 2930 C CA  . TRP A 1 371 ? -18.470 0.176   7.814   1.00 23.28 371 A 1 
ATOM 2931 C C   . TRP A 1 371 ? -19.164 1.391   7.172   1.00 22.81 371 A 1 
ATOM 2932 O O   . TRP A 1 371 ? -18.491 2.273   6.635   1.00 22.08 371 A 1 
ATOM 2933 C CB  . TRP A 1 371 ? -17.237 -0.274  7.027   1.00 21.96 371 A 1 
ATOM 2934 C CG  . TRP A 1 371 ? -16.333 -1.215  7.777   1.00 21.56 371 A 1 
ATOM 2935 C CD1 . TRP A 1 371 ? -16.375 -2.561  7.733   1.00 19.31 371 A 1 
ATOM 2936 C CD2 . TRP A 1 371 ? -15.276 -0.883  8.730   1.00 19.31 371 A 1 
ATOM 2937 N NE1 . TRP A 1 371 ? -15.432 -3.089  8.595   1.00 18.65 371 A 1 
ATOM 2938 C CE2 . TRP A 1 371 ? -14.731 -2.101  9.242   1.00 18.78 371 A 1 
ATOM 2939 C CE3 . TRP A 1 371 ? -14.738 0.320   9.223   1.00 19.66 371 A 1 
ATOM 2940 C CZ2 . TRP A 1 371 ? -13.718 -2.117  10.200  1.00 18.10 371 A 1 
ATOM 2941 C CZ3 . TRP A 1 371 ? -13.714 0.310   10.181  1.00 18.46 371 A 1 
ATOM 2942 C CH2 . TRP A 1 371 ? -13.209 -0.901  10.672  1.00 18.55 371 A 1 
ATOM 2943 N N   . ILE A 1 372 ? -20.488 1.436   7.239   1.00 19.75 372 A 1 
ATOM 2944 C CA  . ILE A 1 372 ? -21.321 2.565   6.774   1.00 18.36 372 A 1 
ATOM 2945 C C   . ILE A 1 372 ? -22.123 3.168   7.927   1.00 17.76 372 A 1 
ATOM 2946 O O   . ILE A 1 372 ? -22.845 2.412   8.606   1.00 16.61 372 A 1 
ATOM 2947 C CB  . ILE A 1 372 ? -22.201 2.138   5.584   1.00 17.07 372 A 1 
ATOM 2948 C CG1 . ILE A 1 372 ? -21.334 1.873   4.329   1.00 15.65 372 A 1 
ATOM 2949 C CG2 . ILE A 1 372 ? -23.235 3.205   5.259   1.00 16.12 372 A 1 
ATOM 2950 C CD1 . ILE A 1 372 ? -22.138 1.390   3.113   1.00 14.48 372 A 1 
ATOM 2951 O OXT . ILE A 1 372 ? -22.001 4.400   8.093   1.00 13.79 372 A 1 
#
