# 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_if07200
#
_entry.id if07200
#
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 ILE 2   
1 n PHE 3   
1 n VAL 4   
1 n HIS 5   
1 n TYR 6   
1 n MET 7   
1 n PRO 8   
1 n ILE 9   
1 n HIS 10  
1 n LEU 11  
1 n GLY 12  
1 n THR 13  
1 n SER 14  
1 n TRP 15  
1 n ASN 16  
1 n ILE 17  
1 n ASP 18  
1 n THR 19  
1 n ASN 20  
1 n ARG 21  
1 n ASP 22  
1 n ILE 23  
1 n PHE 24  
1 n SER 25  
1 n ALA 26  
1 n VAL 27  
1 n CYS 28  
1 n ALA 29  
1 n VAL 30  
1 n HIS 31  
1 n PRO 32  
1 n PRO 33  
1 n SER 34  
1 n GLY 35  
1 n LEU 36  
1 n PRO 37  
1 n TYR 38  
1 n ASN 39  
1 n PRO 40  
1 n ARG 41  
1 n LEU 42  
1 n PRO 43  
1 n GLN 44  
1 n ILE 45  
1 n SER 46  
1 n PRO 47  
1 n GLY 48  
1 n SER 49  
1 n HIS 50  
1 n ALA 51  
1 n MET 52  
1 n THR 53  
1 n LEU 54  
1 n ALA 55  
1 n LEU 56  
1 n TYR 57  
1 n GLU 58  
1 n SER 59  
1 n SER 60  
1 n ILE 61  
1 n LYS 62  
1 n SER 63  
1 n LEU 64  
1 n PRO 65  
1 n LEU 66  
1 n LEU 67  
1 n GLY 68  
1 n ARG 69  
1 n GLY 70  
1 n LYS 71  
1 n VAL 72  
1 n ARG 73  
1 n ASP 74  
1 n LEU 75  
1 n TYR 76  
1 n ALA 77  
1 n VAL 78  
1 n GLY 79  
1 n GLY 80  
1 n ASP 81  
1 n LYS 82  
1 n LEU 83  
1 n LEU 84  
1 n VAL 85  
1 n VAL 86  
1 n ALA 87  
1 n SER 88  
1 n ASP 89  
1 n ARG 90  
1 n LEU 91  
1 n SER 92  
1 n ALA 93  
1 n PHE 94  
1 n ASP 95  
1 n VAL 96  
1 n ILE 97  
1 n LEU 98  
1 n PRO 99  
1 n ASP 100 
1 n PRO 101 
1 n ILE 102 
1 n PRO 103 
1 n ALA 104 
1 n LYS 105 
1 n GLY 106 
1 n LYS 107 
1 n VAL 108 
1 n LEU 109 
1 n THR 110 
1 n GLN 111 
1 n LEU 112 
1 n ALA 113 
1 n ASN 114 
1 n PHE 115 
1 n TRP 116 
1 n PHE 117 
1 n ASP 118 
1 n ARG 119 
1 n LEU 120 
1 n ALA 121 
1 n HIS 122 
1 n LEU 123 
1 n LEU 124 
1 n PRO 125 
1 n ASN 126 
1 n GLN 127 
1 n SER 128 
1 n THR 129 
1 n GLY 130 
1 n ILE 131 
1 n ASP 132 
1 n PRO 133 
1 n GLU 134 
1 n SER 135 
1 n VAL 136 
1 n VAL 137 
1 n ALA 138 
1 n ASP 139 
1 n ASP 140 
1 n GLU 141 
1 n ARG 142 
1 n GLU 143 
1 n GLN 144 
1 n VAL 145 
1 n ARG 146 
1 n GLY 147 
1 n ARG 148 
1 n GLY 149 
1 n LEU 150 
1 n VAL 151 
1 n VAL 152 
1 n LYS 153 
1 n ARG 154 
1 n LEU 155 
1 n LYS 156 
1 n PRO 157 
1 n LEU 158 
1 n PRO 159 
1 n ILE 160 
1 n GLU 161 
1 n ALA 162 
1 n VAL 163 
1 n VAL 164 
1 n ARG 165 
1 n GLY 166 
1 n TYR 167 
1 n LEU 168 
1 n ILE 169 
1 n GLY 170 
1 n SER 171 
1 n GLY 172 
1 n TRP 173 
1 n LYS 174 
1 n ASP 175 
1 n TYR 176 
1 n ARG 177 
1 n GLU 178 
1 n THR 179 
1 n GLY 180 
1 n ALA 181 
1 n VAL 182 
1 n CYS 183 
1 n GLY 184 
1 n ILE 185 
1 n ARG 186 
1 n LEU 187 
1 n SER 188 
1 n PRO 189 
1 n GLY 190 
1 n LEU 191 
1 n PRO 192 
1 n MET 193 
1 n ALA 194 
1 n ALA 195 
1 n ARG 196 
1 n LEU 197 
1 n PRO 198 
1 n GLU 199 
1 n PRO 200 
1 n ILE 201 
1 n PHE 202 
1 n THR 203 
1 n PRO 204 
1 n ALA 205 
1 n THR 206 
1 n LYS 207 
1 n ALA 208 
1 n GLU 209 
1 n GLN 210 
1 n GLY 211 
1 n GLU 212 
1 n HIS 213 
1 n ASP 214 
1 n GLU 215 
1 n ASN 216 
1 n ILE 217 
1 n SER 218 
1 n PHE 219 
1 n GLU 220 
1 n GLN 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n ASN 225 
1 n CYS 226 
1 n ARG 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n ALA 231 
1 n GLU 232 
1 n THR 233 
1 n LEU 234 
1 n GLU 235 
1 n GLY 236 
1 n SER 237 
1 n GLY 238 
1 n LYS 239 
1 n ASP 240 
1 n GLY 241 
1 n ALA 242 
1 n GLN 243 
1 n LEU 244 
1 n ALA 245 
1 n ILE 246 
1 n GLU 247 
1 n ALA 248 
1 n ARG 249 
1 n ALA 250 
1 n ALA 251 
1 n ALA 252 
1 n ILE 253 
1 n ALA 254 
1 n LEU 255 
1 n TYR 256 
1 n SER 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n ASP 261 
1 n HIS 262 
1 n ALA 263 
1 n ALA 264 
1 n ALA 265 
1 n ARG 266 
1 n GLY 267 
1 n ILE 268 
1 n ILE 269 
1 n ILE 270 
1 n ALA 271 
1 n ASP 272 
1 n THR 273 
1 n LYS 274 
1 n PHE 275 
1 n GLU 276 
1 n PHE 277 
1 n GLY 278 
1 n VAL 279 
1 n ASP 280 
1 n ALA 281 
1 n ALA 282 
1 n GLY 283 
1 n THR 284 
1 n LEU 285 
1 n HIS 286 
1 n LEU 287 
1 n ILE 288 
1 n ASP 289 
1 n GLU 290 
1 n ALA 291 
1 n LEU 292 
1 n THR 293 
1 n PRO 294 
1 n ASP 295 
1 n SER 296 
1 n SER 297 
1 n ARG 298 
1 n PHE 299 
1 n TRP 300 
1 n PRO 301 
1 n ALA 302 
1 n ASP 303 
1 n SER 304 
1 n TYR 305 
1 n ALA 306 
1 n PRO 307 
1 n GLY 308 
1 n SER 309 
1 n ASN 310 
1 n PRO 311 
1 n PRO 312 
1 n SER 313 
1 n TYR 314 
1 n ASP 315 
1 n LYS 316 
1 n GLN 317 
1 n TYR 318 
1 n VAL 319 
1 n ARG 320 
1 n ASP 321 
1 n HIS 322 
1 n LEU 323 
1 n GLU 324 
1 n ALA 325 
1 n LEU 326 
1 n GLY 327 
1 n TRP 328 
1 n ASP 329 
1 n LYS 330 
1 n LYS 331 
1 n PRO 332 
1 n PRO 333 
1 n ALA 334 
1 n PRO 335 
1 n SER 336 
1 n LEU 337 
1 n PRO 338 
1 n GLY 339 
1 n GLU 340 
1 n VAL 341 
1 n VAL 342 
1 n ALA 343 
1 n ARG 344 
1 n THR 345 
1 n SER 346 
1 n ALA 347 
1 n LYS 348 
1 n TYR 349 
1 n ILE 350 
1 n GLU 351 
1 n ALA 352 
1 n TYR 353 
1 n GLU 354 
1 n ARG 355 
1 n LEU 356 
1 n THR 357 
1 n GLY 358 
1 n GLN 359 
1 n LYS 360 
1 n LEU 361 
1 n ASN 362 
1 n PRO 363 
1 n GLU 364 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:29:29)"
_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 82.09
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
#
_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   ? 1.294   -41.889 36.614  1.00 11.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.976   -41.851 35.174  1.00 19.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.398  -41.219 35.009  1.00 20.22 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.393  -41.886 35.252  1.00 19.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.994   -43.270 34.562  1.00 19.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 2.231   -43.535 33.709  1.00 16.47 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.282   -45.241 33.116  1.00 15.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.666   -45.154 31.947  1.00 12.97 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -0.449  -39.924 34.690  1.00 10.70 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -1.689  -39.225 34.321  1.00 16.67 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.384  -38.545 32.988  1.00 17.43 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.513  -37.682 32.921  1.00 16.15 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -2.152  -38.241 35.421  1.00 16.07 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -2.518  -39.015 36.711  1.00 13.36 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.355  -37.404 34.936  1.00 14.53 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -2.928  -38.141 37.905  1.00 13.00 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -2.028  -39.027 31.935  1.00 10.15 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -1.957  -38.452 30.597  1.00 14.77 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -2.870  -37.224 30.547  1.00 14.76 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -4.082  -37.352 30.707  1.00 13.89 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -2.389  -39.504 29.562  1.00 14.54 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -1.249  -40.292 28.938  1.00 12.31 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -0.709  -39.866 27.708  1.00 11.55 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -0.746  -41.451 29.552  1.00 11.89 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 0.323   -40.596 27.095  1.00 12.37 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 0.294   -42.180 28.941  1.00 12.69 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 0.825   -41.755 27.711  1.00 14.91 3   A 1 
ATOM 28   N N   . VAL A 1 4   ? -2.293  -36.044 30.312  1.00 13.65 4   A 1 
ATOM 29   C CA  . VAL A 1 4   ? -3.038  -34.836 29.952  1.00 17.54 4   A 1 
ATOM 30   C C   . VAL A 1 4   ? -3.059  -34.757 28.428  1.00 17.89 4   A 1 
ATOM 31   O O   . VAL A 1 4   ? -2.010  -34.665 27.795  1.00 17.10 4   A 1 
ATOM 32   C CB  . VAL A 1 4   ? -2.439  -33.577 30.609  1.00 16.67 4   A 1 
ATOM 33   C CG1 . VAL A 1 4   ? -3.218  -32.316 30.226  1.00 13.49 4   A 1 
ATOM 34   C CG2 . VAL A 1 4   ? -2.471  -33.698 32.145  1.00 14.89 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -4.258  -34.869 27.846  1.00 14.11 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -4.483  -34.628 26.423  1.00 20.97 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -4.318  -33.129 26.122  1.00 20.80 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -5.076  -32.306 26.625  1.00 19.95 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -5.892  -35.114 26.015  1.00 21.07 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -5.934  -36.518 25.465  1.00 18.56 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -5.177  -37.594 25.873  1.00 16.57 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -6.728  -36.953 24.437  1.00 17.51 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -5.496  -38.647 25.103  1.00 18.18 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -6.445  -38.304 24.219  1.00 19.01 5   A 1 
ATOM 45   N N   . TYR A 1 6   ? -3.338  -32.793 25.289  1.00 15.86 6   A 1 
ATOM 46   C CA  . TYR A 1 6   ? -3.224  -31.484 24.653  1.00 18.79 6   A 1 
ATOM 47   C C   . TYR A 1 6   ? -4.136  -31.461 23.419  1.00 18.95 6   A 1 
ATOM 48   O O   . TYR A 1 6   ? -3.903  -32.197 22.464  1.00 17.85 6   A 1 
ATOM 49   C CB  . TYR A 1 6   ? -1.755  -31.210 24.286  1.00 18.30 6   A 1 
ATOM 50   C CG  . TYR A 1 6   ? -1.089  -30.131 25.126  1.00 15.72 6   A 1 
ATOM 51   C CD1 . TYR A 1 6   ? -1.024  -28.812 24.637  1.00 14.65 6   A 1 
ATOM 52   C CD2 . TYR A 1 6   ? -0.531  -30.442 26.378  1.00 14.42 6   A 1 
ATOM 53   C CE1 . TYR A 1 6   ? -0.390  -27.805 25.391  1.00 14.63 6   A 1 
ATOM 54   C CE2 . TYR A 1 6   ? 0.097   -29.435 27.138  1.00 14.95 6   A 1 
ATOM 55   C CZ  . TYR A 1 6   ? 0.174   -28.118 26.643  1.00 16.52 6   A 1 
ATOM 56   O OH  . TYR A 1 6   ? 0.791   -27.145 27.373  1.00 19.23 6   A 1 
ATOM 57   N N   . MET A 1 7   ? -5.176  -30.622 23.437  1.00 15.08 7   A 1 
ATOM 58   C CA  . MET A 1 7   ? -5.868  -30.204 22.212  1.00 19.17 7   A 1 
ATOM 59   C C   . MET A 1 7   ? -5.068  -29.072 21.550  1.00 19.84 7   A 1 
ATOM 60   O O   . MET A 1 7   ? -4.732  -28.109 22.246  1.00 18.75 7   A 1 
ATOM 61   C CB  . MET A 1 7   ? -7.301  -29.715 22.513  1.00 19.03 7   A 1 
ATOM 62   C CG  . MET A 1 7   ? -8.323  -30.855 22.562  1.00 15.87 7   A 1 
ATOM 63   S SD  . MET A 1 7   ? -10.030 -30.262 22.723  1.00 14.47 7   A 1 
ATOM 64   C CE  . MET A 1 7   ? -10.786 -30.979 21.242  1.00 13.93 7   A 1 
ATOM 65   N N   . PRO A 1 8   ? -4.778  -29.128 20.242  1.00 15.93 8   A 1 
ATOM 66   C CA  . PRO A 1 8   ? -4.167  -28.006 19.546  1.00 18.24 8   A 1 
ATOM 67   C C   . PRO A 1 8   ? -5.221  -26.925 19.281  1.00 18.63 8   A 1 
ATOM 68   O O   . PRO A 1 8   ? -6.209  -27.147 18.584  1.00 17.33 8   A 1 
ATOM 69   C CB  . PRO A 1 8   ? -3.569  -28.598 18.269  1.00 17.19 8   A 1 
ATOM 70   C CG  . PRO A 1 8   ? -4.480  -29.787 17.963  1.00 16.14 8   A 1 
ATOM 71   C CD  . PRO A 1 8   ? -4.994  -30.243 19.332  1.00 17.57 8   A 1 
ATOM 72   N N   . ILE A 1 9   ? -4.995  -25.742 19.836  1.00 15.66 9   A 1 
ATOM 73   C CA  . ILE A 1 9   ? -5.719  -24.528 19.465  1.00 18.16 9   A 1 
ATOM 74   C C   . ILE A 1 9   ? -5.135  -24.058 18.124  1.00 18.59 9   A 1 
ATOM 75   O O   . ILE A 1 9   ? -3.991  -23.617 18.065  1.00 17.46 9   A 1 
ATOM 76   C CB  . ILE A 1 9   ? -5.612  -23.460 20.585  1.00 16.93 9   A 1 
ATOM 77   C CG1 . ILE A 1 9   ? -6.213  -23.996 21.912  1.00 14.47 9   A 1 
ATOM 78   C CG2 . ILE A 1 9   ? -6.315  -22.158 20.160  1.00 14.42 9   A 1 
ATOM 79   C CD1 . ILE A 1 9   ? -5.996  -23.074 23.124  1.00 13.02 9   A 1 
ATOM 80   N N   . HIS A 1 10  ? -5.900  -24.190 17.041  1.00 15.73 10  A 1 
ATOM 81   C CA  . HIS A 1 10  ? -5.595  -23.532 15.771  1.00 17.86 10  A 1 
ATOM 82   C C   . HIS A 1 10  ? -5.826  -22.022 15.923  1.00 18.20 10  A 1 
ATOM 83   O O   . HIS A 1 10  ? -6.956  -21.546 15.845  1.00 17.15 10  A 1 
ATOM 84   C CB  . HIS A 1 10  ? -6.437  -24.135 14.628  1.00 17.13 10  A 1 
ATOM 85   C CG  . HIS A 1 10  ? -5.778  -25.290 13.908  1.00 14.53 10  A 1 
ATOM 86   N ND1 . HIS A 1 10  ? -4.685  -26.022 14.323  1.00 13.25 10  A 1 
ATOM 87   C CD2 . HIS A 1 10  ? -6.140  -25.777 12.674  1.00 12.71 10  A 1 
ATOM 88   C CE1 . HIS A 1 10  ? -4.394  -26.912 13.361  1.00 12.72 10  A 1 
ATOM 89   N NE2 . HIS A 1 10  ? -5.255  -26.804 12.342  1.00 13.28 10  A 1 
ATOM 90   N N   . LEU A 1 11  ? -4.756  -21.279 16.151  1.00 16.42 11  A 1 
ATOM 91   C CA  . LEU A 1 11  ? -4.722  -19.833 15.971  1.00 18.58 11  A 1 
ATOM 92   C C   . LEU A 1 11  ? -4.260  -19.556 14.537  1.00 18.84 11  A 1 
ATOM 93   O O   . LEU A 1 11  ? -3.066  -19.544 14.257  1.00 17.99 11  A 1 
ATOM 94   C CB  . LEU A 1 11  ? -3.817  -19.189 17.040  1.00 17.43 11  A 1 
ATOM 95   C CG  . LEU A 1 11  ? -4.479  -19.081 18.427  1.00 15.22 11  A 1 
ATOM 96   C CD1 . LEU A 1 11  ? -3.423  -18.811 19.498  1.00 13.97 11  A 1 
ATOM 97   C CD2 . LEU A 1 11  ? -5.507  -17.948 18.482  1.00 14.50 11  A 1 
ATOM 98   N N   . GLY A 1 12  ? -5.220  -19.365 13.632  1.00 20.15 12  A 1 
ATOM 99   C CA  . GLY A 1 12  ? -4.945  -18.815 12.309  1.00 22.24 12  A 1 
ATOM 100  C C   . GLY A 1 12  ? -4.410  -17.388 12.444  1.00 22.56 12  A 1 
ATOM 101  O O   . GLY A 1 12  ? -5.116  -16.498 12.912  1.00 21.39 12  A 1 
ATOM 102  N N   . THR A 1 13  ? -3.155  -17.180 12.077  1.00 19.96 13  A 1 
ATOM 103  C CA  . THR A 1 13  ? -2.517  -15.862 12.055  1.00 22.04 13  A 1 
ATOM 104  C C   . THR A 1 13  ? -2.745  -15.220 10.694  1.00 22.50 13  A 1 
ATOM 105  O O   . THR A 1 13  ? -2.108  -15.602 9.719   1.00 21.20 13  A 1 
ATOM 106  C CB  . THR A 1 13  ? -1.019  -15.966 12.369  1.00 20.54 13  A 1 
ATOM 107  O OG1 . THR A 1 13  ? -0.422  -16.997 11.625  1.00 18.12 13  A 1 
ATOM 108  C CG2 . THR A 1 13  ? -0.781  -16.274 13.849  1.00 17.46 13  A 1 
ATOM 109  N N   . SER A 1 14  ? -3.651  -14.248 10.637  1.00 21.12 14  A 1 
ATOM 110  C CA  . SER A 1 14  ? -3.885  -13.437 9.443   1.00 22.74 14  A 1 
ATOM 111  C C   . SER A 1 14  ? -2.766  -12.418 9.229   1.00 22.93 14  A 1 
ATOM 112  O O   . SER A 1 14  ? -2.475  -11.603 10.110  1.00 22.05 14  A 1 
ATOM 113  C CB  . SER A 1 14  ? -5.247  -12.742 9.542   1.00 21.85 14  A 1 
ATOM 114  O OG  . SER A 1 14  ? -5.319  -11.926 10.698  1.00 19.67 14  A 1 
ATOM 115  N N   . TRP A 1 15  ? -2.171  -12.426 8.037   1.00 22.57 15  A 1 
ATOM 116  C CA  . TRP A 1 15  ? -1.266  -11.389 7.552   1.00 22.50 15  A 1 
ATOM 117  C C   . TRP A 1 15  ? -2.065  -10.309 6.835   1.00 22.32 15  A 1 
ATOM 118  O O   . TRP A 1 15  ? -2.629  -10.532 5.773   1.00 20.83 15  A 1 
ATOM 119  C CB  . TRP A 1 15  ? -0.197  -12.002 6.649   1.00 21.33 15  A 1 
ATOM 120  C CG  . TRP A 1 15  ? 1.000   -12.445 7.424   1.00 19.39 15  A 1 
ATOM 121  C CD1 . TRP A 1 15  ? 1.123   -13.583 8.132   1.00 17.43 15  A 1 
ATOM 122  C CD2 . TRP A 1 15  ? 2.210   -11.683 7.662   1.00 17.43 15  A 1 
ATOM 123  N NE1 . TRP A 1 15  ? 2.320   -13.580 8.799   1.00 17.81 15  A 1 
ATOM 124  C CE2 . TRP A 1 15  ? 3.026   -12.429 8.560   1.00 17.60 15  A 1 
ATOM 125  C CE3 . TRP A 1 15  ? 2.687   -10.438 7.233   1.00 20.10 15  A 1 
ATOM 126  C CZ2 . TRP A 1 15  ? 4.245   -11.938 9.026   1.00 19.71 15  A 1 
ATOM 127  C CZ3 . TRP A 1 15  ? 3.916   -9.944  7.684   1.00 20.08 15  A 1 
ATOM 128  C CH2 . TRP A 1 15  ? 4.689   -10.691 8.586   1.00 20.23 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -2.081  -9.132  7.438   1.00 23.97 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -2.513  -7.918  6.768   1.00 26.36 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -1.559  -6.805  7.217   1.00 26.28 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -1.065  -6.817  8.353   1.00 24.74 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -4.001  -7.655  7.088   1.00 25.78 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -4.659  -6.720  6.088   1.00 22.86 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -4.007  -5.944  5.418   1.00 20.90 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -5.957  -6.750  5.970   1.00 21.14 16  A 1 
ATOM 137  N N   . ILE A 1 17  ? -1.305  -5.834  6.351   1.00 20.68 17  A 1 
ATOM 138  C CA  . ILE A 1 17  ? -0.610  -4.583  6.698   1.00 22.84 17  A 1 
ATOM 139  C C   . ILE A 1 17  ? -1.295  -3.897  7.915   1.00 23.12 17  A 1 
ATOM 140  O O   . ILE A 1 17  ? -0.756  -2.975  8.504   1.00 22.13 17  A 1 
ATOM 141  C CB  . ILE A 1 17  ? -0.499  -3.734  5.398   1.00 21.68 17  A 1 
ATOM 142  C CG1 . ILE A 1 17  ? 0.561   -4.369  4.457   1.00 19.55 17  A 1 
ATOM 143  C CG2 . ILE A 1 17  ? -0.143  -2.267  5.630   1.00 19.70 17  A 1 
ATOM 144  C CD1 . ILE A 1 17  ? 0.656   -3.723  3.061   1.00 18.84 17  A 1 
ATOM 145  N N   . ASP A 1 18  ? -2.437  -4.417  8.361   1.00 24.89 18  A 1 
ATOM 146  C CA  . ASP A 1 18  ? -3.428  -3.776  9.227   1.00 27.23 18  A 1 
ATOM 147  C C   . ASP A 1 18  ? -3.584  -4.353  10.647  1.00 27.06 18  A 1 
ATOM 148  O O   . ASP A 1 18  ? -4.383  -3.821  11.418  1.00 25.27 18  A 1 
ATOM 149  C CB  . ASP A 1 18  ? -4.778  -3.827  8.491   1.00 25.71 18  A 1 
ATOM 150  C CG  . ASP A 1 18  ? -4.751  -3.124  7.136   1.00 22.63 18  A 1 
ATOM 151  O OD1 . ASP A 1 18  ? -3.696  -2.580  6.748   1.00 20.98 18  A 1 
ATOM 152  O OD2 . ASP A 1 18  ? -5.798  -3.070  6.465   1.00 20.81 18  A 1 
ATOM 153  N N   . THR A 1 19  ? -2.873  -5.414  11.048  1.00 19.75 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? -3.087  -6.007  12.381  1.00 21.64 19  A 1 
ATOM 155  C C   . THR A 1 19  ? -2.154  -5.426  13.443  1.00 22.04 19  A 1 
ATOM 156  O O   . THR A 1 19  ? -1.029  -5.883  13.626  1.00 20.54 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? -3.060  -7.541  12.355  1.00 20.01 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? -1.900  -8.007  11.715  1.00 17.82 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? -4.268  -8.109  11.614  1.00 17.27 19  A 1 
ATOM 160  N N   . ASN A 1 20  ? -2.654  -4.421  14.184  1.00 18.26 20  A 1 
ATOM 161  C CA  . ASN A 1 20  ? -2.032  -3.939  15.419  1.00 20.30 20  A 1 
ATOM 162  C C   . ASN A 1 20  ? -2.998  -4.220  16.584  1.00 20.88 20  A 1 
ATOM 163  O O   . ASN A 1 20  ? -3.890  -3.420  16.852  1.00 19.45 20  A 1 
ATOM 164  C CB  . ASN A 1 20  ? -1.663  -2.449  15.243  1.00 18.93 20  A 1 
ATOM 165  C CG  . ASN A 1 20  ? -0.426  -2.034  16.027  1.00 16.56 20  A 1 
ATOM 166  O OD1 . ASN A 1 20  ? 0.323   -2.841  16.560  1.00 14.86 20  A 1 
ATOM 167  N ND2 . ASN A 1 20  ? -0.144  -0.757  16.080  1.00 15.31 20  A 1 
ATOM 168  N N   . ARG A 1 21  ? -2.886  -5.404  17.223  1.00 16.52 21  A 1 
ATOM 169  C CA  . ARG A 1 21  ? -3.834  -5.820  18.289  1.00 18.80 21  A 1 
ATOM 170  C C   . ARG A 1 21  ? -3.229  -5.934  19.696  1.00 18.77 21  A 1 
ATOM 171  O O   . ARG A 1 21  ? -3.976  -6.233  20.621  1.00 17.71 21  A 1 
ATOM 172  C CB  . ARG A 1 21  ? -4.613  -7.081  17.873  1.00 17.92 21  A 1 
ATOM 173  C CG  . ARG A 1 21  ? -6.039  -7.063  18.473  1.00 15.68 21  A 1 
ATOM 174  C CD  . ARG A 1 21  ? -6.825  -8.329  18.131  1.00 14.40 21  A 1 
ATOM 175  N NE  . ARG A 1 21  ? -8.193  -8.262  18.692  1.00 13.59 21  A 1 
ATOM 176  C CZ  . ARG A 1 21  ? -9.122  -9.203  18.609  1.00 12.88 21  A 1 
ATOM 177  N NH1 . ARG A 1 21  ? -8.904  -10.337 18.002  1.00 12.54 21  A 1 
ATOM 178  N NH2 . ARG A 1 21  ? -10.296 -9.014  19.144  1.00 12.04 21  A 1 
ATOM 179  N N   . ASP A 1 22  ? -1.940  -5.656  19.885  1.00 14.89 22  A 1 
ATOM 180  C CA  . ASP A 1 22  ? -1.261  -5.992  21.151  1.00 16.67 22  A 1 
ATOM 181  C C   . ASP A 1 22  ? -0.665  -4.781  21.883  1.00 16.51 22  A 1 
ATOM 182  O O   . ASP A 1 22  ? 0.532   -4.731  22.145  1.00 15.20 22  A 1 
ATOM 183  C CB  . ASP A 1 22  ? -0.243  -7.127  20.926  1.00 15.64 22  A 1 
ATOM 184  C CG  . ASP A 1 22  ? -0.912  -8.437  20.507  1.00 13.50 22  A 1 
ATOM 185  O OD1 . ASP A 1 22  ? -2.000  -8.742  21.047  1.00 12.26 22  A 1 
ATOM 186  O OD2 . ASP A 1 22  ? -0.329  -9.112  19.634  1.00 12.30 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? -1.494  -3.799  22.264  1.00 12.59 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? -1.218  -2.945  23.436  1.00 13.95 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? -2.565  -2.545  24.055  1.00 14.37 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? -3.214  -1.640  23.552  1.00 13.67 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? -0.365  -1.678  23.120  1.00 13.04 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? 0.931   -1.969  22.330  1.00 11.44 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? 0.008   -0.981  24.452  1.00 11.42 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? 1.793   -0.752  21.989  1.00 10.57 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? -2.988  -3.235  25.123  1.00 12.97 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? -3.623  -2.710  26.346  1.00 13.96 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? -4.365  -3.843  27.081  1.00 14.32 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? -5.548  -4.091  26.873  1.00 13.49 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? -4.548  -1.480  26.157  1.00 13.19 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? -3.830  -0.147  26.382  1.00 11.07 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? -3.458  0.241   27.684  1.00 10.23 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? -3.503  0.683   25.294  1.00 10.18 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? -2.743  1.435   27.890  1.00 10.12 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? -2.786  1.878   25.502  1.00 10.20 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? -2.399  2.249   26.798  1.00 10.56 24  A 1 
ATOM 206  N N   . SER A 1 25  ? -3.668  -4.527  27.966  1.00 12.92 25  A 1 
ATOM 207  C CA  . SER A 1 25  ? -4.265  -5.229  29.111  1.00 13.85 25  A 1 
ATOM 208  C C   . SER A 1 25  ? -3.234  -5.329  30.229  1.00 14.30 25  A 1 
ATOM 209  O O   . SER A 1 25  ? -2.568  -6.344  30.381  1.00 13.65 25  A 1 
ATOM 210  C CB  . SER A 1 25  ? -4.808  -6.622  28.748  1.00 13.21 25  A 1 
ATOM 211  O OG  . SER A 1 25  ? -6.134  -6.508  28.284  1.00 11.12 25  A 1 
ATOM 212  N N   . ALA A 1 26  ? -3.083  -4.246  30.978  1.00 11.90 26  A 1 
ATOM 213  C CA  . ALA A 1 26  ? -2.789  -4.225  32.413  1.00 13.49 26  A 1 
ATOM 214  C C   . ALA A 1 26  ? -2.565  -2.768  32.826  1.00 13.81 26  A 1 
ATOM 215  O O   . ALA A 1 26  ? -1.571  -2.167  32.431  1.00 13.07 26  A 1 
ATOM 216  C CB  . ALA A 1 26  ? -1.541  -5.055  32.769  1.00 12.64 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -3.477  -2.219  33.626  1.00 13.59 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -3.224  -1.628  34.960  1.00 14.57 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -4.420  -0.764  35.379  1.00 15.05 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -5.039  -0.058  34.599  1.00 14.47 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -1.869  -0.902  35.143  1.00 13.75 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -1.799  -0.036  36.414  1.00 11.52 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -0.716  -1.916  35.338  1.00 11.88 27  A 1 
ATOM 224  N N   . CYS A 1 28  ? -4.733  -0.922  36.641  1.00 13.52 28  A 1 
ATOM 225  C CA  . CYS A 1 28  ? -5.864  -0.467  37.435  1.00 15.01 28  A 1 
ATOM 226  C C   . CYS A 1 28  ? -6.292  1.005   37.312  1.00 15.78 28  A 1 
ATOM 227  O O   . CYS A 1 28  ? -5.509  1.911   37.050  1.00 14.75 28  A 1 
ATOM 228  C CB  . CYS A 1 28  ? -5.486  -0.746  38.895  1.00 14.14 28  A 1 
ATOM 229  S SG  . CYS A 1 28  ? -5.234  -2.523  39.170  1.00 11.61 28  A 1 
ATOM 230  N N   . ALA A 1 29  ? -7.562  1.183   37.673  1.00 12.29 29  A 1 
ATOM 231  C CA  . ALA A 1 29  ? -8.281  2.422   37.920  1.00 15.23 29  A 1 
ATOM 232  C C   . ALA A 1 29  ? -7.487  3.493   38.687  1.00 15.61 29  A 1 
ATOM 233  O O   . ALA A 1 29  ? -7.035  3.258   39.809  1.00 14.63 29  A 1 
ATOM 234  C CB  . ALA A 1 29  ? -9.523  2.021   38.731  1.00 14.21 29  A 1 
ATOM 235  N N   . VAL A 1 30  ? -7.464  4.703   38.133  1.00 14.01 30  A 1 
ATOM 236  C CA  . VAL A 1 30  ? -7.282  5.953   38.884  1.00 16.64 30  A 1 
ATOM 237  C C   . VAL A 1 30  ? -8.250  6.990   38.299  1.00 17.02 30  A 1 
ATOM 238  O O   . VAL A 1 30  ? -8.289  7.199   37.087  1.00 16.01 30  A 1 
ATOM 239  C CB  . VAL A 1 30  ? -5.823  6.456   38.876  1.00 15.24 30  A 1 
ATOM 240  C CG1 . VAL A 1 30  ? -5.663  7.656   39.820  1.00 12.85 30  A 1 
ATOM 241  C CG2 . VAL A 1 30  ? -4.819  5.388   39.344  1.00 13.18 30  A 1 
ATOM 242  N N   . HIS A 1 31  ? -9.069  7.589   39.158  1.00 14.43 31  A 1 
ATOM 243  C CA  . HIS A 1 31  ? -10.017 8.654   38.808  1.00 18.98 31  A 1 
ATOM 244  C C   . HIS A 1 31  ? -9.311  9.898   38.223  1.00 19.33 31  A 1 
ATOM 245  O O   . HIS A 1 31  ? -8.218  10.239  38.677  1.00 18.04 31  A 1 
ATOM 246  C CB  . HIS A 1 31  ? -10.794 9.062   40.068  1.00 17.76 31  A 1 
ATOM 247  C CG  . HIS A 1 31  ? -11.984 8.192   40.377  1.00 15.24 31  A 1 
ATOM 248  N ND1 . HIS A 1 31  ? -13.105 8.072   39.595  1.00 13.54 31  A 1 
ATOM 249  C CD2 . HIS A 1 31  ? -12.194 7.444   41.502  1.00 13.12 31  A 1 
ATOM 250  C CE1 . HIS A 1 31  ? -13.973 7.268   40.227  1.00 12.72 31  A 1 
ATOM 251  N NE2 . HIS A 1 31  ? -13.463 6.862   41.396  1.00 12.85 31  A 1 
ATOM 252  N N   . PRO A 1 32  ? -9.951  10.619  37.277  1.00 17.22 32  A 1 
ATOM 253  C CA  . PRO A 1 32  ? -9.380  11.850  36.732  1.00 19.46 32  A 1 
ATOM 254  C C   . PRO A 1 32  ? -9.586  13.033  37.692  1.00 19.91 32  A 1 
ATOM 255  O O   . PRO A 1 32  ? -10.679 13.181  38.256  1.00 18.67 32  A 1 
ATOM 256  C CB  . PRO A 1 32  ? -10.102 12.066  35.398  1.00 18.20 32  A 1 
ATOM 257  C CG  . PRO A 1 32  ? -11.486 11.465  35.640  1.00 17.83 32  A 1 
ATOM 258  C CD  . PRO A 1 32  ? -11.229 10.326  36.626  1.00 19.08 32  A 1 
ATOM 259  N N   . PRO A 1 33  ? -8.597  13.930  37.857  1.00 16.48 33  A 1 
ATOM 260  C CA  . PRO A 1 33  ? -8.842  15.231  38.455  1.00 19.77 33  A 1 
ATOM 261  C C   . PRO A 1 33  ? -9.546  16.147  37.448  1.00 20.21 33  A 1 
ATOM 262  O O   . PRO A 1 33  ? -9.190  16.248  36.274  1.00 19.11 33  A 1 
ATOM 263  C CB  . PRO A 1 33  ? -7.479  15.750  38.914  1.00 18.17 33  A 1 
ATOM 264  C CG  . PRO A 1 33  ? -6.511  15.107  37.923  1.00 17.61 33  A 1 
ATOM 265  C CD  . PRO A 1 33  ? -7.194  13.804  37.488  1.00 19.07 33  A 1 
ATOM 266  N N   . SER A 1 34  ? -10.576 16.810  37.943  1.00 15.92 34  A 1 
ATOM 267  C CA  . SER A 1 34  ? -11.395 17.809  37.262  1.00 21.30 34  A 1 
ATOM 268  C C   . SER A 1 34  ? -10.612 19.071  36.885  1.00 21.62 34  A 1 
ATOM 269  O O   . SER A 1 34  ? -9.970  19.672  37.751  1.00 20.39 34  A 1 
ATOM 270  C CB  . SER A 1 34  ? -12.520 18.195  38.231  1.00 19.96 34  A 1 
ATOM 271  O OG  . SER A 1 34  ? -11.978 18.473  39.514  1.00 17.25 34  A 1 
ATOM 272  N N   . GLY A 1 35  ? -10.820 19.545  35.659  1.00 18.23 35  A 1 
ATOM 273  C CA  . GLY A 1 35  ? -10.844 20.976  35.324  1.00 24.32 35  A 1 
ATOM 274  C C   . GLY A 1 35  ? -9.606  21.556  34.655  1.00 24.81 35  A 1 
ATOM 275  O O   . GLY A 1 35  ? -8.781  22.163  35.318  1.00 23.46 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -9.556  21.491  33.331  1.00 19.13 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -8.993  22.538  32.465  1.00 24.76 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -9.795  22.566  31.146  1.00 24.65 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -10.049 21.499  30.580  1.00 23.60 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -7.492  22.303  32.178  1.00 23.65 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -6.518  22.774  33.282  1.00 21.55 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -5.087  22.367  32.928  1.00 19.73 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -6.535  24.296  33.474  1.00 21.75 36  A 1 
ATOM 284  N N   . PRO A 1 37  ? -10.221 23.741  30.632  1.00 19.48 37  A 1 
ATOM 285  C CA  . PRO A 1 37  ? -10.963 23.812  29.381  1.00 24.60 37  A 1 
ATOM 286  C C   . PRO A 1 37  ? -10.020 23.546  28.200  1.00 25.98 37  A 1 
ATOM 287  O O   . PRO A 1 37  ? -9.124  24.331  27.894  1.00 25.23 37  A 1 
ATOM 288  C CB  . PRO A 1 37  ? -11.593 25.208  29.358  1.00 22.85 37  A 1 
ATOM 289  C CG  . PRO A 1 37  ? -10.622 26.052  30.181  1.00 23.11 37  A 1 
ATOM 290  C CD  . PRO A 1 37  ? -10.032 25.069  31.195  1.00 27.08 37  A 1 
ATOM 291  N N   . TYR A 1 38  ? -10.234 22.418  27.517  1.00 23.39 38  A 1 
ATOM 292  C CA  . TYR A 1 38  ? -9.626  22.120  26.227  1.00 27.94 38  A 1 
ATOM 293  C C   . TYR A 1 38  ? -10.248 23.047  25.172  1.00 28.80 38  A 1 
ATOM 294  O O   . TYR A 1 38  ? -11.443 22.965  24.891  1.00 27.53 38  A 1 
ATOM 295  C CB  . TYR A 1 38  ? -9.836  20.632  25.909  1.00 26.15 38  A 1 
ATOM 296  C CG  . TYR A 1 38  ? -9.150  20.142  24.643  1.00 22.63 38  A 1 
ATOM 297  C CD1 . TYR A 1 38  ? -9.893  19.950  23.462  1.00 19.97 38  A 1 
ATOM 298  C CD2 . TYR A 1 38  ? -7.777  19.851  24.663  1.00 19.75 38  A 1 
ATOM 299  C CE1 . TYR A 1 38  ? -9.264  19.461  22.302  1.00 19.22 38  A 1 
ATOM 300  C CE2 . TYR A 1 38  ? -7.136  19.364  23.499  1.00 19.77 38  A 1 
ATOM 301  C CZ  . TYR A 1 38  ? -7.885  19.165  22.319  1.00 20.99 38  A 1 
ATOM 302  O OH  . TYR A 1 38  ? -7.274  18.687  21.201  1.00 22.93 38  A 1 
ATOM 303  N N   . ASN A 1 39  ? -9.449  23.954  24.624  1.00 20.71 39  A 1 
ATOM 304  C CA  . ASN A 1 39  ? -9.843  24.839  23.530  1.00 27.76 39  A 1 
ATOM 305  C C   . ASN A 1 39  ? -9.219  24.323  22.222  1.00 28.38 39  A 1 
ATOM 306  O O   . ASN A 1 39  ? -8.051  24.622  21.964  1.00 27.08 39  A 1 
ATOM 307  C CB  . ASN A 1 39  ? -9.417  26.282  23.882  1.00 26.01 39  A 1 
ATOM 308  C CG  . ASN A 1 39  ? -9.902  27.319  22.871  1.00 21.71 39  A 1 
ATOM 309  O OD1 . ASN A 1 39  ? -10.625 27.049  21.926  1.00 19.60 39  A 1 
ATOM 310  N ND2 . ASN A 1 39  ? -9.536  28.560  23.050  1.00 20.05 39  A 1 
ATOM 311  N N   . PRO A 1 40  ? -9.942  23.557  21.385  1.00 24.72 40  A 1 
ATOM 312  C CA  . PRO A 1 40  ? -9.433  23.165  20.087  1.00 30.51 40  A 1 
ATOM 313  C C   . PRO A 1 40  ? -9.680  24.303  19.094  1.00 32.09 40  A 1 
ATOM 314  O O   . PRO A 1 40  ? -10.707 24.345  18.419  1.00 30.89 40  A 1 
ATOM 315  C CB  . PRO A 1 40  ? -10.175 21.866  19.752  1.00 28.09 40  A 1 
ATOM 316  C CG  . PRO A 1 40  ? -11.545 22.067  20.396  1.00 28.16 40  A 1 
ATOM 317  C CD  . PRO A 1 40  ? -11.279 23.006  21.580  1.00 31.44 40  A 1 
ATOM 318  N N   . ARG A 1 41  ? -8.733  25.231  18.957  1.00 24.24 41  A 1 
ATOM 319  C CA  . ARG A 1 41  ? -8.624  25.978  17.698  1.00 28.58 41  A 1 
ATOM 320  C C   . ARG A 1 41  ? -8.036  25.037  16.650  1.00 28.88 41  A 1 
ATOM 321  O O   . ARG A 1 41  ? -6.848  25.069  16.364  1.00 28.16 41  A 1 
ATOM 322  C CB  . ARG A 1 41  ? -7.811  27.274  17.832  1.00 27.75 41  A 1 
ATOM 323  C CG  . ARG A 1 41  ? -8.567  28.376  18.574  1.00 24.78 41  A 1 
ATOM 324  C CD  . ARG A 1 41  ? -7.813  29.706  18.438  1.00 23.56 41  A 1 
ATOM 325  N NE  . ARG A 1 41  ? -8.181  30.655  19.496  1.00 19.91 41  A 1 
ATOM 326  C CZ  . ARG A 1 41  ? -7.832  31.930  19.564  1.00 18.41 41  A 1 
ATOM 327  N NH1 . ARG A 1 41  ? -7.154  32.511  18.617  1.00 17.82 41  A 1 
ATOM 328  N NH2 . ARG A 1 41  ? -8.154  32.642  20.609  1.00 17.29 41  A 1 
ATOM 329  N N   . LEU A 1 42  ? -8.894  24.185  16.101  1.00 27.61 42  A 1 
ATOM 330  C CA  . LEU A 1 42  ? -8.627  23.563  14.813  1.00 32.13 42  A 1 
ATOM 331  C C   . LEU A 1 42  ? -8.585  24.683  13.761  1.00 32.68 42  A 1 
ATOM 332  O O   . LEU A 1 42  ? -9.435  25.580  13.816  1.00 31.99 42  A 1 
ATOM 333  C CB  . LEU A 1 42  ? -9.724  22.530  14.497  1.00 30.44 42  A 1 
ATOM 334  C CG  . LEU A 1 42  ? -9.669  21.267  15.380  1.00 27.64 42  A 1 
ATOM 335  C CD1 . LEU A 1 42  ? -10.954 20.455  15.219  1.00 25.68 42  A 1 
ATOM 336  C CD2 . LEU A 1 42  ? -8.484  20.368  15.008  1.00 28.06 42  A 1 
ATOM 337  N N   . PRO A 1 43  ? -7.623  24.677  12.831  1.00 25.36 43  A 1 
ATOM 338  C CA  . PRO A 1 43  ? -7.674  25.596  11.707  1.00 29.33 43  A 1 
ATOM 339  C C   . PRO A 1 43  ? -8.976  25.336  10.946  1.00 30.31 43  A 1 
ATOM 340  O O   . PRO A 1 43  ? -9.223  24.222  10.488  1.00 29.62 43  A 1 
ATOM 341  C CB  . PRO A 1 43  ? -6.409  25.320  10.882  1.00 27.34 43  A 1 
ATOM 342  C CG  . PRO A 1 43  ? -6.038  23.884  11.245  1.00 26.91 43  A 1 
ATOM 343  C CD  . PRO A 1 43  ? -6.545  23.717  12.678  1.00 29.47 43  A 1 
ATOM 344  N N   . GLN A 1 44  ? -9.837  26.352  10.858  1.00 32.87 44  A 1 
ATOM 345  C CA  . GLN A 1 44  ? -10.993 26.312  9.975   1.00 37.04 44  A 1 
ATOM 346  C C   . GLN A 1 44  ? -10.464 26.269  8.544   1.00 38.26 44  A 1 
ATOM 347  O O   . GLN A 1 44  ? -9.987  27.268  8.012   1.00 37.08 44  A 1 
ATOM 348  C CB  . GLN A 1 44  ? -11.926 27.514  10.205  1.00 35.61 44  A 1 
ATOM 349  C CG  . GLN A 1 44  ? -12.673 27.428  11.547  1.00 31.36 44  A 1 
ATOM 350  C CD  . GLN A 1 44  ? -13.882 28.364  11.626  1.00 27.38 44  A 1 
ATOM 351  O OE1 . GLN A 1 44  ? -14.052 29.311  10.876  1.00 26.33 44  A 1 
ATOM 352  N NE2 . GLN A 1 44  ? -14.788 28.132  12.549  1.00 27.44 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -10.508 25.084  7.945   1.00 30.81 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -10.321 24.927  6.506   1.00 34.69 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -11.540 25.593  5.870   1.00 34.78 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -12.662 25.107  6.007   1.00 33.70 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -10.158 23.440  6.115   1.00 33.17 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -8.959  22.804  6.867   1.00 30.53 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -9.971  23.319  4.591   1.00 31.05 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -8.802  21.292  6.653   1.00 28.98 45  A 1 
ATOM 361  N N   . SER A 1 46  ? -11.330 26.741  5.232   1.00 34.15 46  A 1 
ATOM 362  C CA  . SER A 1 46  ? -12.344 27.378  4.394   1.00 38.68 46  A 1 
ATOM 363  C C   . SER A 1 46  ? -12.815 26.368  3.343   1.00 39.12 46  A 1 
ATOM 364  O O   . SER A 1 46  ? -11.958 25.716  2.735   1.00 37.37 46  A 1 
ATOM 365  C CB  . SER A 1 46  ? -11.756 28.609  3.694   1.00 36.42 46  A 1 
ATOM 366  O OG  . SER A 1 46  ? -11.173 29.489  4.644   1.00 32.00 46  A 1 
ATOM 367  N N   . PRO A 1 47  ? -14.122 26.217  3.082   1.00 35.83 47  A 1 
ATOM 368  C CA  . PRO A 1 47  ? -14.607 25.371  2.000   1.00 38.44 47  A 1 
ATOM 369  C C   . PRO A 1 47  ? -14.295 26.065  0.669   1.00 39.98 47  A 1 
ATOM 370  O O   . PRO A 1 47  ? -15.118 26.779  0.107   1.00 38.78 47  A 1 
ATOM 371  C CB  . PRO A 1 47  ? -16.101 25.166  2.284   1.00 36.64 47  A 1 
ATOM 372  C CG  . PRO A 1 47  ? -16.499 26.452  3.008   1.00 36.95 47  A 1 
ATOM 373  C CD  . PRO A 1 47  ? -15.234 26.869  3.759   1.00 39.78 47  A 1 
ATOM 374  N N   . GLY A 1 48  ? -13.064 25.894  0.198   1.00 39.80 48  A 1 
ATOM 375  C CA  . GLY A 1 48  ? -12.759 26.062  -1.212  1.00 42.59 48  A 1 
ATOM 376  C C   . GLY A 1 48  ? -13.561 25.011  -1.962  1.00 44.48 48  A 1 
ATOM 377  O O   . GLY A 1 48  ? -13.451 23.826  -1.662  1.00 42.08 48  A 1 
ATOM 378  N N   . SER A 1 49  ? -14.403 25.461  -2.882  1.00 38.91 49  A 1 
ATOM 379  C CA  . SER A 1 49  ? -15.235 24.631  -3.742  1.00 41.09 49  A 1 
ATOM 380  C C   . SER A 1 49  ? -14.356 23.757  -4.644  1.00 43.33 49  A 1 
ATOM 381  O O   . SER A 1 49  ? -14.134 24.078  -5.808  1.00 41.34 49  A 1 
ATOM 382  C CB  . SER A 1 49  ? -16.148 25.549  -4.564  1.00 37.93 49  A 1 
ATOM 383  O OG  . SER A 1 49  ? -15.360 26.471  -5.297  1.00 33.21 49  A 1 
ATOM 384  N N   . HIS A 1 50  ? -13.831 22.653  -4.111  1.00 43.59 50  A 1 
ATOM 385  C CA  . HIS A 1 50  ? -13.449 21.532  -4.951  1.00 46.53 50  A 1 
ATOM 386  C C   . HIS A 1 50  ? -14.758 20.924  -5.449  1.00 47.88 50  A 1 
ATOM 387  O O   . HIS A 1 50  ? -15.530 20.380  -4.660  1.00 46.52 50  A 1 
ATOM 388  C CB  . HIS A 1 50  ? -12.566 20.534  -4.186  1.00 44.79 50  A 1 
ATOM 389  C CG  . HIS A 1 50  ? -11.130 20.997  -4.096  1.00 40.72 50  A 1 
ATOM 390  N ND1 . HIS A 1 50  ? -10.232 21.047  -5.137  1.00 37.88 50  A 1 
ATOM 391  C CD2 . HIS A 1 50  ? -10.476 21.468  -2.988  1.00 35.77 50  A 1 
ATOM 392  C CE1 . HIS A 1 50  ? -9.068  21.534  -4.671  1.00 35.83 50  A 1 
ATOM 393  N NE2 . HIS A 1 50  ? -9.172  21.813  -3.365  1.00 35.54 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -15.035 21.083  -6.744  1.00 46.27 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -16.053 20.285  -7.406  1.00 48.21 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -15.756 18.823  -7.048  1.00 51.08 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -14.673 18.321  -7.359  1.00 49.04 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -15.997 20.553  -8.915  1.00 45.20 51  A 1 
ATOM 399  N N   . MET A 1 52  ? -16.644 18.175  -6.293  1.00 54.98 52  A 1 
ATOM 400  C CA  . MET A 1 52  ? -16.491 16.759  -5.991  1.00 57.06 52  A 1 
ATOM 401  C C   . MET A 1 52  ? -16.578 16.020  -7.319  1.00 60.74 52  A 1 
ATOM 402  O O   . MET A 1 52  ? -17.657 15.896  -7.891  1.00 57.48 52  A 1 
ATOM 403  C CB  . MET A 1 52  ? -17.561 16.257  -5.006  1.00 52.91 52  A 1 
ATOM 404  C CG  . MET A 1 52  ? -17.264 16.644  -3.548  1.00 46.21 52  A 1 
ATOM 405  S SD  . MET A 1 52  ? -18.123 15.582  -2.350  1.00 41.66 52  A 1 
ATOM 406  C CE  . MET A 1 52  ? -17.361 16.132  -0.808  1.00 37.23 52  A 1 
ATOM 407  N N   . THR A 1 53  ? -15.432 15.571  -7.828  1.00 62.13 53  A 1 
ATOM 408  C CA  . THR A 1 53  ? -15.401 14.647  -8.960  1.00 64.16 53  A 1 
ATOM 409  C C   . THR A 1 53  ? -16.256 13.441  -8.596  1.00 67.39 53  A 1 
ATOM 410  O O   . THR A 1 53  ? -16.113 12.900  -7.494  1.00 64.04 53  A 1 
ATOM 411  C CB  . THR A 1 53  ? -13.968 14.204  -9.291  1.00 58.39 53  A 1 
ATOM 412  O OG1 . THR A 1 53  ? -13.263 13.847  -8.125  1.00 51.42 53  A 1 
ATOM 413  C CG2 . THR A 1 53  ? -13.186 15.334  -9.962  1.00 50.04 53  A 1 
ATOM 414  N N   . LEU A 1 54  ? -17.168 13.058  -9.486  1.00 76.83 54  A 1 
ATOM 415  C CA  . LEU A 1 54  ? -18.056 11.923  -9.257  1.00 81.42 54  A 1 
ATOM 416  C C   . LEU A 1 54  ? -17.201 10.686  -8.941  1.00 87.33 54  A 1 
ATOM 417  O O   . LEU A 1 54  ? -16.299 10.340  -9.707  1.00 85.63 54  A 1 
ATOM 418  C CB  . LEU A 1 54  ? -18.955 11.715  -10.496 1.00 73.32 54  A 1 
ATOM 419  C CG  . LEU A 1 54  ? -20.336 11.138  -10.136 1.00 62.63 54  A 1 
ATOM 420  C CD1 . LEU A 1 54  ? -21.330 12.261  -9.835  1.00 58.38 54  A 1 
ATOM 421  C CD2 . LEU A 1 54  ? -20.896 10.311  -11.294 1.00 55.41 54  A 1 
ATOM 422  N N   . ALA A 1 55  ? -17.447 10.048  -7.801  1.00 90.02 55  A 1 
ATOM 423  C CA  . ALA A 1 55  ? -16.669 8.884   -7.399  1.00 93.28 55  A 1 
ATOM 424  C C   . ALA A 1 55  ? -16.991 7.684   -8.301  1.00 94.58 55  A 1 
ATOM 425  O O   . ALA A 1 55  ? -18.157 7.343   -8.495  1.00 93.07 55  A 1 
ATOM 426  C CB  . ALA A 1 55  ? -16.926 8.600   -5.917  1.00 91.89 55  A 1 
ATOM 427  N N   . LEU A 1 56  ? -15.961 7.022   -8.829  1.00 95.29 56  A 1 
ATOM 428  C CA  . LEU A 1 56  ? -16.102 5.821   -9.648  1.00 96.18 56  A 1 
ATOM 429  C C   . LEU A 1 56  ? -15.991 4.574   -8.765  1.00 96.32 56  A 1 
ATOM 430  O O   . LEU A 1 56  ? -14.890 4.149   -8.406  1.00 95.66 56  A 1 
ATOM 431  C CB  . LEU A 1 56  ? -15.052 5.836   -10.774 1.00 95.88 56  A 1 
ATOM 432  C CG  . LEU A 1 56  ? -15.231 4.682   -11.777 1.00 95.79 56  A 1 
ATOM 433  C CD1 . LEU A 1 56  ? -16.435 4.908   -12.689 1.00 93.78 56  A 1 
ATOM 434  C CD2 . LEU A 1 56  ? -13.992 4.536   -12.653 1.00 93.71 56  A 1 
ATOM 435  N N   . TYR A 1 57  ? -17.126 3.962   -8.440  1.00 96.71 57  A 1 
ATOM 436  C CA  . TYR A 1 57  ? -17.105 2.690   -7.713  1.00 96.73 57  A 1 
ATOM 437  C C   . TYR A 1 57  ? -16.690 1.540   -8.635  1.00 96.75 57  A 1 
ATOM 438  O O   . TYR A 1 57  ? -15.732 0.836   -8.341  1.00 95.84 57  A 1 
ATOM 439  C CB  . TYR A 1 57  ? -18.460 2.436   -7.041  1.00 96.05 57  A 1 
ATOM 440  C CG  . TYR A 1 57  ? -18.375 1.349   -5.981  1.00 95.51 57  A 1 
ATOM 441  C CD1 . TYR A 1 57  ? -18.627 0.003   -6.310  1.00 93.68 57  A 1 
ATOM 442  C CD2 . TYR A 1 57  ? -18.015 1.689   -4.663  1.00 93.97 57  A 1 
ATOM 443  C CE1 . TYR A 1 57  ? -18.524 -0.996  -5.321  1.00 92.55 57  A 1 
ATOM 444  C CE2 . TYR A 1 57  ? -17.915 0.691   -3.671  1.00 92.63 57  A 1 
ATOM 445  C CZ  . TYR A 1 57  ? -18.168 -0.654  -4.001  1.00 93.01 57  A 1 
ATOM 446  O OH  . TYR A 1 57  ? -18.072 -1.614  -3.043  1.00 90.95 57  A 1 
ATOM 447  N N   . GLU A 1 58  ? -17.336 1.384   -9.787  1.00 96.25 58  A 1 
ATOM 448  C CA  . GLU A 1 58  ? -16.995 0.385   -10.801 1.00 96.08 58  A 1 
ATOM 449  C C   . GLU A 1 58  ? -17.045 1.013   -12.190 1.00 96.51 58  A 1 
ATOM 450  O O   . GLU A 1 58  ? -17.952 1.793   -12.485 1.00 95.11 58  A 1 
ATOM 451  C CB  . GLU A 1 58  ? -17.961 -0.808  -10.761 1.00 93.26 58  A 1 
ATOM 452  C CG  . GLU A 1 58  ? -17.892 -1.598  -9.448  1.00 84.41 58  A 1 
ATOM 453  C CD  . GLU A 1 58  ? -18.707 -2.894  -9.474  1.00 86.64 58  A 1 
ATOM 454  O OE1 . GLU A 1 58  ? -18.523 -3.698  -8.527  1.00 78.55 58  A 1 
ATOM 455  O OE2 . GLU A 1 58  ? -19.465 -3.114  -10.443 1.00 80.92 58  A 1 
ATOM 456  N N   . SER A 1 59  ? -16.105 0.646   -13.052 1.00 97.17 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? -16.162 1.036   -14.457 1.00 97.22 59  A 1 
ATOM 458  C C   . SER A 1 59  ? -17.182 0.188   -15.228 1.00 96.98 59  A 1 
ATOM 459  O O   . SER A 1 59  ? -17.426 -0.981  -14.915 1.00 96.35 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? -14.772 0.998   -15.087 1.00 97.03 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? -14.241 -0.305  -15.042 1.00 95.99 59  A 1 
ATOM 462  N N   . SER A 1 60  ? -17.787 0.769   -16.263 1.00 97.15 60  A 1 
ATOM 463  C CA  . SER A 1 60  ? -18.816 0.127   -17.089 1.00 96.88 60  A 1 
ATOM 464  C C   . SER A 1 60  ? -18.432 0.028   -18.568 1.00 97.45 60  A 1 
ATOM 465  O O   . SER A 1 60  ? -19.309 -0.047  -19.424 1.00 96.35 60  A 1 
ATOM 466  C CB  . SER A 1 60  ? -20.175 0.799   -16.861 1.00 95.13 60  A 1 
ATOM 467  O OG  . SER A 1 60  ? -20.169 2.148   -17.273 1.00 91.06 60  A 1 
ATOM 468  N N   . ILE A 1 61  ? -17.129 -0.008  -18.864 1.00 97.81 61  A 1 
ATOM 469  C CA  . ILE A 1 61  ? -16.558 -0.116  -20.212 1.00 98.15 61  A 1 
ATOM 470  C C   . ILE A 1 61  ? -17.099 -1.379  -20.899 1.00 98.24 61  A 1 
ATOM 471  O O   . ILE A 1 61  ? -17.062 -2.473  -20.331 1.00 97.91 61  A 1 
ATOM 472  C CB  . ILE A 1 61  ? -15.014 -0.093  -20.135 1.00 97.96 61  A 1 
ATOM 473  C CG1 . ILE A 1 61  ? -14.524 1.268   -19.589 1.00 96.80 61  A 1 
ATOM 474  C CG2 . ILE A 1 61  ? -14.370 -0.377  -21.502 1.00 97.42 61  A 1 
ATOM 475  C CD1 . ILE A 1 61  ? -13.067 1.252   -19.113 1.00 94.23 61  A 1 
ATOM 476  N N   . LYS A 1 62  ? -17.630 -1.218  -22.113 1.00 98.21 62  A 1 
ATOM 477  C CA  . LYS A 1 62  ? -18.163 -2.281  -22.980 1.00 98.22 62  A 1 
ATOM 478  C C   . LYS A 1 62  ? -17.355 -2.463  -24.258 1.00 98.45 62  A 1 
ATOM 479  O O   . LYS A 1 62  ? -17.413 -3.544  -24.842 1.00 97.80 62  A 1 
ATOM 480  C CB  . LYS A 1 62  ? -19.635 -2.004  -23.341 1.00 97.78 62  A 1 
ATOM 481  C CG  . LYS A 1 62  ? -20.578 -1.820  -22.143 1.00 95.08 62  A 1 
ATOM 482  C CD  . LYS A 1 62  ? -20.545 -3.004  -21.175 1.00 86.95 62  A 1 
ATOM 483  C CE  . LYS A 1 62  ? -21.430 -2.702  -19.970 1.00 81.39 62  A 1 
ATOM 484  N NZ  . LYS A 1 62  ? -21.196 -3.688  -18.889 1.00 67.25 62  A 1 
ATOM 485  N N   . SER A 1 63  ? -16.607 -1.443  -24.673 1.00 98.38 63  A 1 
ATOM 486  C CA  . SER A 1 63  ? -15.759 -1.487  -25.867 1.00 98.35 63  A 1 
ATOM 487  C C   . SER A 1 63  ? -14.579 -2.455  -25.737 1.00 98.44 63  A 1 
ATOM 488  O O   . SER A 1 63  ? -14.029 -2.886  -26.749 1.00 97.98 63  A 1 
ATOM 489  C CB  . SER A 1 63  ? -15.261 -0.078  -26.197 1.00 98.03 63  A 1 
ATOM 490  O OG  . SER A 1 63  ? -14.484 0.432   -25.136 1.00 97.13 63  A 1 
ATOM 491  N N   . LEU A 1 64  ? -14.212 -2.858  -24.512 1.00 98.42 64  A 1 
ATOM 492  C CA  . LEU A 1 64  ? -13.135 -3.803  -24.223 1.00 98.50 64  A 1 
ATOM 493  C C   . LEU A 1 64  ? -13.632 -5.024  -23.429 1.00 98.51 64  A 1 
ATOM 494  O O   . LEU A 1 64  ? -14.499 -4.899  -22.563 1.00 98.21 64  A 1 
ATOM 495  C CB  . LEU A 1 64  ? -12.013 -3.087  -23.456 1.00 98.40 64  A 1 
ATOM 496  C CG  . LEU A 1 64  ? -11.300 -1.962  -24.223 1.00 98.13 64  A 1 
ATOM 497  C CD1 . LEU A 1 64  ? -10.243 -1.351  -23.305 1.00 97.47 64  A 1 
ATOM 498  C CD2 . LEU A 1 64  ? -10.597 -2.466  -25.487 1.00 97.65 64  A 1 
ATOM 499  N N   . PRO A 1 65  ? -13.038 -6.221  -23.641 1.00 98.51 65  A 1 
ATOM 500  C CA  . PRO A 1 65  ? -13.327 -7.394  -22.822 1.00 98.43 65  A 1 
ATOM 501  C C   . PRO A 1 65  ? -12.864 -7.198  -21.372 1.00 98.43 65  A 1 
ATOM 502  O O   . PRO A 1 65  ? -11.672 -7.027  -21.116 1.00 98.10 65  A 1 
ATOM 503  C CB  . PRO A 1 65  ? -12.611 -8.569  -23.494 1.00 98.12 65  A 1 
ATOM 504  C CG  . PRO A 1 65  ? -12.347 -8.080  -24.918 1.00 96.95 65  A 1 
ATOM 505  C CD  . PRO A 1 65  ? -12.148 -6.585  -24.737 1.00 98.38 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? -13.797 -7.292  -20.419 1.00 98.15 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -13.473 -7.330  -18.990 1.00 98.15 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -12.795 -8.668  -18.648 1.00 98.10 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -13.385 -9.728  -18.845 1.00 97.57 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -14.762 -7.118  -18.171 1.00 97.80 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? -14.560 -7.139  -16.643 1.00 97.25 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -13.790 -5.923  -16.140 1.00 95.86 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -15.915 -7.157  -15.936 1.00 95.77 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? -11.589 -8.614  -18.090 1.00 97.88 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -10.856 -9.785  -17.593 1.00 97.38 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? -11.187 -10.097 -16.134 1.00 96.78 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? -11.215 -11.261 -15.743 1.00 95.19 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -9.345  -9.558  -17.754 1.00 97.26 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -8.864  -9.394  -19.205 1.00 96.71 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -7.354  -9.173  -19.199 1.00 95.25 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -9.163  -10.631 -20.055 1.00 95.22 67  A 1 
ATOM 522  N N   . GLY A 1 68  ? -11.438 -9.064  -15.325 1.00 96.81 68  A 1 
ATOM 523  C CA  . GLY A 1 68  ? -11.820 -9.232  -13.930 1.00 96.25 68  A 1 
ATOM 524  C C   . GLY A 1 68  ? -11.837 -7.919  -13.157 1.00 96.68 68  A 1 
ATOM 525  O O   . GLY A 1 68  ? -11.315 -6.897  -13.603 1.00 96.02 68  A 1 
ATOM 526  N N   . ARG A 1 69  ? -12.433 -7.963  -11.964 1.00 96.32 69  A 1 
ATOM 527  C CA  . ARG A 1 69  ? -12.449 -6.864  -10.996 1.00 95.50 69  A 1 
ATOM 528  C C   . ARG A 1 69  ? -11.690 -7.295  -9.748  1.00 94.12 69  A 1 
ATOM 529  O O   . ARG A 1 69  ? -12.102 -8.235  -9.065  1.00 91.05 69  A 1 
ATOM 530  C CB  . ARG A 1 69  ? -13.886 -6.444  -10.662 1.00 94.88 69  A 1 
ATOM 531  C CG  . ARG A 1 69  ? -14.672 -5.963  -11.885 1.00 92.26 69  A 1 
ATOM 532  C CD  . ARG A 1 69  ? -16.007 -5.364  -11.449 1.00 91.94 69  A 1 
ATOM 533  N NE  . ARG A 1 69  ? -16.873 -5.015  -12.593 1.00 90.76 69  A 1 
ATOM 534  C CZ  . ARG A 1 69  ? -16.784 -3.939  -13.355 1.00 90.67 69  A 1 
ATOM 535  N NH1 . ARG A 1 69  ? -15.860 -3.046  -13.214 1.00 83.34 69  A 1 
ATOM 536  N NH2 . ARG A 1 69  ? -17.640 -3.738  -14.305 1.00 84.60 69  A 1 
ATOM 537  N N   . GLY A 1 70  ? -10.585 -6.626  -9.466  1.00 94.08 70  A 1 
ATOM 538  C CA  . GLY A 1 70  ? -9.871  -6.754  -8.202  1.00 93.04 70  A 1 
ATOM 539  C C   . GLY A 1 70  ? -10.529 -5.927  -7.096  1.00 93.44 70  A 1 
ATOM 540  O O   . GLY A 1 70  ? -11.559 -5.273  -7.299  1.00 92.52 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -9.906  -5.890  -5.922  1.00 92.31 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? -10.411 -5.125  -4.765  1.00 92.19 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? -10.639 -3.641  -5.096  1.00 93.53 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? -11.661 -3.078  -4.724  1.00 92.85 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? -9.453  -5.283  -3.566  1.00 90.26 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? -9.398  -6.712  -2.991  1.00 85.41 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? -8.396  -6.826  -1.815  1.00 80.29 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? -8.283  -8.266  -1.289  1.00 74.44 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? -7.171  -8.448  -0.309  1.00 67.37 71  A 1 
ATOM 550  N N   . VAL A 1 72  ? -9.699  -3.018  -5.819  1.00 93.92 72  A 1 
ATOM 551  C CA  . VAL A 1 72  ? -9.706  -1.566  -6.087  1.00 94.87 72  A 1 
ATOM 552  C C   . VAL A 1 72  ? -9.486  -1.202  -7.560  1.00 95.94 72  A 1 
ATOM 553  O O   . VAL A 1 72  ? -9.429  -0.023  -7.895  1.00 95.29 72  A 1 
ATOM 554  C CB  . VAL A 1 72  ? -8.694  -0.832  -5.183  1.00 93.51 72  A 1 
ATOM 555  C CG1 . VAL A 1 72  ? -9.056  -1.019  -3.701  1.00 89.11 72  A 1 
ATOM 556  C CG2 . VAL A 1 72  ? -7.255  -1.307  -5.395  1.00 88.39 72  A 1 
ATOM 557  N N   . ARG A 1 73  ? -9.364  -2.186  -8.454  1.00 96.42 73  A 1 
ATOM 558  C CA  . ARG A 1 73  ? -9.080  -1.983  -9.883  1.00 96.41 73  A 1 
ATOM 559  C C   . ARG A 1 73  ? -9.907  -2.908  -10.752 1.00 96.95 73  A 1 
ATOM 560  O O   . ARG A 1 73  ? -10.172 -4.048  -10.374 1.00 96.35 73  A 1 
ATOM 561  C CB  . ARG A 1 73  ? -7.580  -2.185  -10.151 1.00 95.04 73  A 1 
ATOM 562  C CG  . ARG A 1 73  ? -6.757  -1.000  -9.618  1.00 91.22 73  A 1 
ATOM 563  C CD  . ARG A 1 73  ? -5.254  -1.237  -9.755  1.00 88.36 73  A 1 
ATOM 564  N NE  . ARG A 1 73  ? -4.767  -2.169  -8.723  1.00 80.06 73  A 1 
ATOM 565  C CZ  . ARG A 1 73  ? -3.532  -2.630  -8.648  1.00 74.75 73  A 1 
ATOM 566  N NH1 . ARG A 1 73  ? -2.616  -2.300  -9.500  1.00 66.54 73  A 1 
ATOM 567  N NH2 . ARG A 1 73  ? -3.183  -3.445  -7.703  1.00 65.58 73  A 1 
ATOM 568  N N   . ASP A 1 74  ? -10.256 -2.411  -11.942 1.00 97.26 74  A 1 
ATOM 569  C CA  . ASP A 1 74  ? -10.909 -3.180  -12.989 1.00 97.73 74  A 1 
ATOM 570  C C   . ASP A 1 74  ? -9.914  -3.394  -14.136 1.00 97.94 74  A 1 
ATOM 571  O O   . ASP A 1 74  ? -9.171  -2.481  -14.504 1.00 97.62 74  A 1 
ATOM 572  C CB  . ASP A 1 74  ? -12.183 -2.458  -13.445 1.00 97.65 74  A 1 
ATOM 573  C CG  . ASP A 1 74  ? -13.213 -2.201  -12.334 1.00 97.29 74  A 1 
ATOM 574  O OD1 . ASP A 1 74  ? -13.214 -2.902  -11.294 1.00 95.33 74  A 1 
ATOM 575  O OD2 . ASP A 1 74  ? -14.082 -1.332  -12.541 1.00 95.07 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? -9.873  -4.615  -14.690 1.00 98.00 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? -8.898  -5.043  -15.691 1.00 98.00 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? -9.595  -5.402  -17.001 1.00 98.30 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? -10.460 -6.279  -17.024 1.00 97.95 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? -8.087  -6.243  -15.163 1.00 97.03 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? -7.301  -6.001  -13.863 1.00 92.17 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? -6.577  -7.287  -13.460 1.00 85.31 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? -6.259  -4.899  -14.012 1.00 84.39 75  A 1 
ATOM 584  N N   . TYR A 1 76  ? -9.159  -4.793  -18.101 1.00 98.25 76  A 1 
ATOM 585  C CA  . TYR A 1 76  ? -9.675  -5.030  -19.445 1.00 98.42 76  A 1 
ATOM 586  C C   . TYR A 1 76  ? -8.556  -5.478  -20.386 1.00 98.45 76  A 1 
ATOM 587  O O   . TYR A 1 76  ? -7.411  -5.048  -20.253 1.00 98.22 76  A 1 
ATOM 588  C CB  . TYR A 1 76  ? -10.363 -3.771  -19.971 1.00 98.43 76  A 1 
ATOM 589  C CG  . TYR A 1 76  ? -11.558 -3.330  -19.154 1.00 98.50 76  A 1 
ATOM 590  C CD1 . TYR A 1 76  ? -12.849 -3.738  -19.530 1.00 98.04 76  A 1 
ATOM 591  C CD2 . TYR A 1 76  ? -11.380 -2.522  -18.012 1.00 98.10 76  A 1 
ATOM 592  C CE1 . TYR A 1 76  ? -13.966 -3.343  -18.773 1.00 97.90 76  A 1 
ATOM 593  C CE2 . TYR A 1 76  ? -12.496 -2.133  -17.247 1.00 97.90 76  A 1 
ATOM 594  C CZ  . TYR A 1 76  ? -13.791 -2.543  -17.629 1.00 98.12 76  A 1 
ATOM 595  O OH  . TYR A 1 76  ? -14.873 -2.175  -16.900 1.00 97.59 76  A 1 
ATOM 596  N N   . ALA A 1 77  ? -8.879  -6.326  -21.353 1.00 98.28 77  A 1 
ATOM 597  C CA  . ALA A 1 77  ? -7.936  -6.713  -22.396 1.00 98.41 77  A 1 
ATOM 598  C C   . ALA A 1 77  ? -7.837  -5.616  -23.467 1.00 98.57 77  A 1 
ATOM 599  O O   . ALA A 1 77  ? -8.854  -5.155  -23.974 1.00 98.42 77  A 1 
ATOM 600  C CB  . ALA A 1 77  ? -8.371  -8.052  -23.006 1.00 97.99 77  A 1 
ATOM 601  N N   . VAL A 1 78  ? -6.618  -5.264  -23.857 1.00 98.32 78  A 1 
ATOM 602  C CA  . VAL A 1 78  ? -6.331  -4.387  -25.003 1.00 98.39 78  A 1 
ATOM 603  C C   . VAL A 1 78  ? -5.483  -5.184  -25.992 1.00 98.05 78  A 1 
ATOM 604  O O   . VAL A 1 78  ? -4.267  -5.312  -25.851 1.00 96.79 78  A 1 
ATOM 605  C CB  . VAL A 1 78  ? -5.650  -3.077  -24.563 1.00 98.28 78  A 1 
ATOM 606  C CG1 . VAL A 1 78  ? -5.385  -2.164  -25.768 1.00 97.48 78  A 1 
ATOM 607  C CG2 . VAL A 1 78  ? -6.515  -2.294  -23.567 1.00 97.53 78  A 1 
ATOM 608  N N   . GLY A 1 79  ? -6.143  -5.799  -26.978 1.00 97.22 79  A 1 
ATOM 609  C CA  . GLY A 1 79  ? -5.504  -6.795  -27.835 1.00 96.48 79  A 1 
ATOM 610  C C   . GLY A 1 79  ? -5.033  -8.024  -27.041 1.00 96.29 79  A 1 
ATOM 611  O O   . GLY A 1 79  ? -5.618  -8.391  -26.024 1.00 93.26 79  A 1 
ATOM 612  N N   . GLY A 1 80  ? -3.981  -8.691  -27.525 1.00 95.99 80  A 1 
ATOM 613  C CA  . GLY A 1 80  ? -3.451  -9.916  -26.901 1.00 95.34 80  A 1 
ATOM 614  C C   . GLY A 1 80  ? -2.338  -9.689  -25.874 1.00 95.62 80  A 1 
ATOM 615  O O   . GLY A 1 80  ? -2.116  -10.541 -25.015 1.00 92.95 80  A 1 
ATOM 616  N N   . ASP A 1 81  ? -1.641  -8.559  -25.950 1.00 96.19 81  A 1 
ATOM 617  C CA  . ASP A 1 81  ? -0.369  -8.290  -25.268 1.00 96.23 81  A 1 
ATOM 618  C C   . ASP A 1 81  ? -0.413  -7.106  -24.284 1.00 96.95 81  A 1 
ATOM 619  O O   . ASP A 1 81  ? 0.605   -6.793  -23.655 1.00 95.86 81  A 1 
ATOM 620  C CB  . ASP A 1 81  ? 0.720   -8.083  -26.340 1.00 94.70 81  A 1 
ATOM 621  C CG  . ASP A 1 81  ? 0.569   -6.764  -27.116 1.00 92.67 81  A 1 
ATOM 622  O OD1 . ASP A 1 81  ? -0.566  -6.283  -27.317 1.00 88.62 81  A 1 
ATOM 623  O OD2 . ASP A 1 81  ? 1.596   -6.161  -27.491 1.00 88.36 81  A 1 
ATOM 624  N N   . LYS A 1 82  ? -1.583  -6.452  -24.127 1.00 97.66 82  A 1 
ATOM 625  C CA  . LYS A 1 82  ? -1.770  -5.290  -23.253 1.00 98.02 82  A 1 
ATOM 626  C C   . LYS A 1 82  ? -3.016  -5.420  -22.388 1.00 98.05 82  A 1 
ATOM 627  O O   . LYS A 1 82  ? -3.945  -6.171  -22.690 1.00 97.69 82  A 1 
ATOM 628  C CB  . LYS A 1 82  ? -1.814  -3.996  -24.088 1.00 97.93 82  A 1 
ATOM 629  C CG  . LYS A 1 82  ? -0.494  -3.729  -24.823 1.00 96.92 82  A 1 
ATOM 630  C CD  . LYS A 1 82  ? -0.644  -2.578  -25.822 1.00 96.18 82  A 1 
ATOM 631  C CE  . LYS A 1 82  ? 0.538   -2.532  -26.800 1.00 91.85 82  A 1 
ATOM 632  N NZ  . LYS A 1 82  ? 0.555   -3.724  -27.696 1.00 85.09 82  A 1 
ATOM 633  N N   . LEU A 1 83  ? -3.038  -4.643  -21.308 1.00 98.21 83  A 1 
ATOM 634  C CA  . LEU A 1 83  ? -4.172  -4.496  -20.403 1.00 98.13 83  A 1 
ATOM 635  C C   . LEU A 1 83  ? -4.482  -3.008  -20.224 1.00 98.38 83  A 1 
ATOM 636  O O   . LEU A 1 83  ? -3.565  -2.195  -20.170 1.00 98.13 83  A 1 
ATOM 637  C CB  . LEU A 1 83  ? -3.853  -5.139  -19.038 1.00 97.53 83  A 1 
ATOM 638  C CG  . LEU A 1 83  ? -3.367  -6.599  -19.077 1.00 96.15 83  A 1 
ATOM 639  C CD1 . LEU A 1 83  ? -2.952  -7.051  -17.677 1.00 94.30 83  A 1 
ATOM 640  C CD2 . LEU A 1 83  ? -4.452  -7.545  -19.586 1.00 94.02 83  A 1 
ATOM 641  N N   . LEU A 1 84  ? -5.755  -2.671  -20.069 1.00 98.41 84  A 1 
ATOM 642  C CA  . LEU A 1 84  ? -6.180  -1.412  -19.473 1.00 98.53 84  A 1 
ATOM 643  C C   . LEU A 1 84  ? -6.515  -1.679  -18.003 1.00 98.45 84  A 1 
ATOM 644  O O   . LEU A 1 84  ? -7.392  -2.487  -17.694 1.00 98.24 84  A 1 
ATOM 645  C CB  . LEU A 1 84  ? -7.361  -0.835  -20.273 1.00 98.59 84  A 1 
ATOM 646  C CG  . LEU A 1 84  ? -8.058  0.367   -19.611 1.00 98.42 84  A 1 
ATOM 647  C CD1 . LEU A 1 84  ? -7.165  1.598   -19.570 1.00 98.02 84  A 1 
ATOM 648  C CD2 . LEU A 1 84  ? -9.336  0.701   -20.379 1.00 97.99 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? -5.796  -1.008  -17.109 1.00 98.31 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? -6.046  -1.008  -15.666 1.00 98.20 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? -6.809  0.266   -15.328 1.00 98.26 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? -6.299  1.354   -15.572 1.00 97.96 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? -4.725  -1.082  -14.876 1.00 97.70 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? -4.993  -1.156  -13.367 1.00 96.69 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? -3.880  -2.297  -15.279 1.00 96.82 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -8.002  0.147   -14.748 1.00 98.23 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -8.806  1.285   -14.278 1.00 98.29 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -8.826  1.278   -12.754 1.00 98.06 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? -9.422  0.389   -12.139 1.00 97.67 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -10.233 1.269   -14.861 1.00 98.26 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -10.994 2.542   -14.465 1.00 97.80 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -10.216 1.180   -16.393 1.00 97.72 86  A 1 
ATOM 663  N N   . ALA A 1 87  ? -8.166  2.257   -12.132 1.00 97.96 87  A 1 
ATOM 664  C CA  . ALA A 1 87  ? -8.188  2.428   -10.684 1.00 97.82 87  A 1 
ATOM 665  C C   . ALA A 1 87  ? -9.519  3.074   -10.252 1.00 97.71 87  A 1 
ATOM 666  O O   . ALA A 1 87  ? -9.809  4.233   -10.549 1.00 97.28 87  A 1 
ATOM 667  C CB  . ALA A 1 87  ? -6.961  3.231   -10.251 1.00 97.43 87  A 1 
ATOM 668  N N   . SER A 1 88  ? -10.339 2.297   -9.545  1.00 97.64 88  A 1 
ATOM 669  C CA  . SER A 1 88  ? -11.601 2.772   -8.982  1.00 97.56 88  A 1 
ATOM 670  C C   . SER A 1 88  ? -11.371 3.606   -7.716  1.00 97.36 88  A 1 
ATOM 671  O O   . SER A 1 88  ? -10.282 3.625   -7.143  1.00 96.85 88  A 1 
ATOM 672  C CB  . SER A 1 88  ? -12.517 1.580   -8.699  1.00 97.35 88  A 1 
ATOM 673  O OG  . SER A 1 88  ? -12.021 0.841   -7.597  1.00 95.59 88  A 1 
ATOM 674  N N   . ASP A 1 89  ? -12.434 4.238   -7.239  1.00 97.72 89  A 1 
ATOM 675  C CA  . ASP A 1 89  ? -12.444 4.916   -5.946  1.00 97.62 89  A 1 
ATOM 676  C C   . ASP A 1 89  ? -12.833 3.972   -4.786  1.00 97.42 89  A 1 
ATOM 677  O O   . ASP A 1 89  ? -12.982 4.418   -3.648  1.00 96.66 89  A 1 
ATOM 678  C CB  . ASP A 1 89  ? -13.318 6.175   -6.049  1.00 97.43 89  A 1 
ATOM 679  C CG  . ASP A 1 89  ? -12.752 7.217   -7.028  1.00 97.03 89  A 1 
ATOM 680  O OD1 . ASP A 1 89  ? -11.512 7.385   -7.103  1.00 95.90 89  A 1 
ATOM 681  O OD2 . ASP A 1 89  ? -13.527 7.869   -7.753  1.00 95.79 89  A 1 
ATOM 682  N N   . ARG A 1 90  ? -12.950 2.654   -5.044  1.00 97.27 90  A 1 
ATOM 683  C CA  . ARG A 1 90  ? -13.139 1.638   -3.995  1.00 97.16 90  A 1 
ATOM 684  C C   . ARG A 1 90  ? -11.972 1.652   -3.019  1.00 96.87 90  A 1 
ATOM 685  O O   . ARG A 1 90  ? -10.808 1.740   -3.413  1.00 96.06 90  A 1 
ATOM 686  C CB  . ARG A 1 90  ? -13.281 0.220   -4.578  1.00 96.68 90  A 1 
ATOM 687  C CG  . ARG A 1 90  ? -14.570 0.007   -5.367  1.00 94.89 90  A 1 
ATOM 688  C CD  . ARG A 1 90  ? -14.765 -1.468  -5.765  1.00 94.36 90  A 1 
ATOM 689  N NE  . ARG A 1 90  ? -13.705 -1.999  -6.649  1.00 92.35 90  A 1 
ATOM 690  C CZ  . ARG A 1 90  ? -13.685 -2.023  -7.979  1.00 93.44 90  A 1 
ATOM 691  N NH1 . ARG A 1 90  ? -14.603 -1.487  -8.715  1.00 86.27 90  A 1 
ATOM 692  N NH2 . ARG A 1 90  ? -12.727 -2.616  -8.619  1.00 87.72 90  A 1 
ATOM 693  N N   . LEU A 1 91  ? -12.282 1.457   -1.746  1.00 96.74 91  A 1 
ATOM 694  C CA  . LEU A 1 91  ? -11.300 1.215   -0.698  1.00 96.29 91  A 1 
ATOM 695  C C   . LEU A 1 91  ? -11.540 -0.168  -0.097  1.00 95.87 91  A 1 
ATOM 696  O O   . LEU A 1 91  ? -12.681 -0.549  0.159   1.00 94.69 91  A 1 
ATOM 697  C CB  . LEU A 1 91  ? -11.395 2.338   0.348   1.00 95.52 91  A 1 
ATOM 698  C CG  . LEU A 1 91  ? -10.293 2.290   1.421   1.00 93.51 91  A 1 
ATOM 699  C CD1 . LEU A 1 91  ? -8.922  2.648   0.853   1.00 89.88 91  A 1 
ATOM 700  C CD2 . LEU A 1 91  ? -10.601 3.281   2.532   1.00 89.29 91  A 1 
ATOM 701  N N   . SER A 1 92  ? -10.467 -0.909  0.167   1.00 94.57 92  A 1 
ATOM 702  C CA  . SER A 1 92  ? -10.546 -2.126  0.977   1.00 93.01 92  A 1 
ATOM 703  C C   . SER A 1 92  ? -9.831  -1.921  2.310   1.00 92.39 92  A 1 
ATOM 704  O O   . SER A 1 92  ? -8.734  -1.363  2.356   1.00 90.88 92  A 1 
ATOM 705  C CB  . SER A 1 92  ? -10.018 -3.352  0.227   1.00 91.22 92  A 1 
ATOM 706  O OG  . SER A 1 92  ? -8.622  -3.283  0.014   1.00 84.32 92  A 1 
ATOM 707  N N   . ALA A 1 93  ? -10.446 -2.388  3.403   1.00 92.04 93  A 1 
ATOM 708  C CA  . ALA A 1 93  ? -9.830  -2.429  4.723   1.00 91.28 93  A 1 
ATOM 709  C C   . ALA A 1 93  ? -10.045 -3.822  5.320   1.00 89.92 93  A 1 
ATOM 710  O O   . ALA A 1 93  ? -11.142 -4.372  5.214   1.00 87.89 93  A 1 
ATOM 711  C CB  . ALA A 1 93  ? -10.421 -1.318  5.598   1.00 91.58 93  A 1 
ATOM 712  N N   . PHE A 1 94  ? -9.005  -4.401  5.919   1.00 87.03 94  A 1 
ATOM 713  C CA  . PHE A 1 94  ? -9.049  -5.765  6.466   1.00 86.22 94  A 1 
ATOM 714  C C   . PHE A 1 94  ? -9.530  -6.810  5.438   1.00 85.62 94  A 1 
ATOM 715  O O   . PHE A 1 94  ? -10.326 -7.685  5.753   1.00 83.39 94  A 1 
ATOM 716  C CB  . PHE A 1 94  ? -9.866  -5.772  7.767   1.00 86.25 94  A 1 
ATOM 717  C CG  . PHE A 1 94  ? -9.511  -4.652  8.728   1.00 85.98 94  A 1 
ATOM 718  C CD1 . PHE A 1 94  ? -8.272  -4.667  9.397   1.00 84.70 94  A 1 
ATOM 719  C CD2 . PHE A 1 94  ? -10.404 -3.582  8.931   1.00 85.74 94  A 1 
ATOM 720  C CE1 . PHE A 1 94  ? -7.940  -3.629  10.286  1.00 84.30 94  A 1 
ATOM 721  C CE2 . PHE A 1 94  ? -10.071 -2.546  9.823   1.00 84.52 94  A 1 
ATOM 722  C CZ  . PHE A 1 94  ? -8.841  -2.572  10.504  1.00 84.97 94  A 1 
ATOM 723  N N   . ASP A 1 95  ? -9.079  -6.660  4.188   1.00 86.72 95  A 1 
ATOM 724  C CA  . ASP A 1 95  ? -9.452  -7.485  3.028   1.00 86.38 95  A 1 
ATOM 725  C C   . ASP A 1 95  ? -10.921 -7.426  2.578   1.00 87.96 95  A 1 
ATOM 726  O O   . ASP A 1 95  ? -11.296 -8.084  1.607   1.00 86.55 95  A 1 
ATOM 727  C CB  . ASP A 1 95  ? -8.903  -8.913  3.167   1.00 83.54 95  A 1 
ATOM 728  C CG  . ASP A 1 95  ? -7.381  -8.852  3.272   1.00 77.46 95  A 1 
ATOM 729  O OD1 . ASP A 1 95  ? -6.799  -8.236  2.342   1.00 74.09 95  A 1 
ATOM 730  O OD2 . ASP A 1 95  ? -6.836  -9.328  4.281   1.00 71.26 95  A 1 
ATOM 731  N N   . VAL A 1 96  ? -11.730 -6.558  3.181   1.00 89.58 96  A 1 
ATOM 732  C CA  . VAL A 1 96  ? -13.127 -6.329  2.797   1.00 91.14 96  A 1 
ATOM 733  C C   . VAL A 1 96  ? -13.245 -5.018  2.018   1.00 92.28 96  A 1 
ATOM 734  O O   . VAL A 1 96  ? -12.736 -3.979  2.440   1.00 92.33 96  A 1 
ATOM 735  C CB  . VAL A 1 96  ? -14.051 -6.350  4.024   1.00 91.21 96  A 1 
ATOM 736  C CG1 . VAL A 1 96  ? -15.521 -6.263  3.590   1.00 90.05 96  A 1 
ATOM 737  C CG2 . VAL A 1 96  ? -13.877 -7.644  4.832   1.00 89.81 96  A 1 
ATOM 738  N N   . ILE A 1 97  ? -13.924 -5.066  0.863   1.00 93.52 97  A 1 
ATOM 739  C CA  . ILE A 1 97  ? -14.249 -3.872  0.071   1.00 94.55 97  A 1 
ATOM 740  C C   . ILE A 1 97  ? -15.354 -3.094  0.794   1.00 95.37 97  A 1 
ATOM 741  O O   . ILE A 1 97  ? -16.391 -3.658  1.136   1.00 95.16 97  A 1 
ATOM 742  C CB  . ILE A 1 97  ? -14.656 -4.237  -1.373  1.00 94.06 97  A 1 
ATOM 743  C CG1 . ILE A 1 97  ? -13.549 -5.060  -2.073  1.00 92.65 97  A 1 
ATOM 744  C CG2 . ILE A 1 97  ? -14.960 -2.957  -2.177  1.00 92.70 97  A 1 
ATOM 745  C CD1 . ILE A 1 97  ? -13.943 -5.600  -3.454  1.00 88.37 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? -15.123 -1.798  1.009   1.00 95.72 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? -16.091 -0.916  1.656   1.00 96.34 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? -17.169 -0.460  0.659   1.00 96.69 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? -16.867 -0.290  -0.526  1.00 96.59 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? -15.363 0.279   2.297   1.00 96.13 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? -14.250 -0.087  3.293   1.00 94.35 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? -13.714 1.188   3.942   1.00 90.64 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? -14.719 -1.001  4.417   1.00 89.71 98  A 1 
ATOM 754  N N   . PRO A 1 99  ? -18.419 -0.244  1.116   1.00 96.60 99  A 1 
ATOM 755  C CA  . PRO A 1 99  ? -19.512 0.181   0.245   1.00 96.63 99  A 1 
ATOM 756  C C   . PRO A 1 99  ? -19.367 1.627   -0.240  1.00 96.79 99  A 1 
ATOM 757  O O   . PRO A 1 99  ? -19.855 1.956   -1.317  1.00 96.17 99  A 1 
ATOM 758  C CB  . PRO A 1 99  ? -20.782 -0.003  1.083   1.00 96.36 99  A 1 
ATOM 759  C CG  . PRO A 1 99  ? -20.297 0.182   2.518   1.00 95.67 99  A 1 
ATOM 760  C CD  . PRO A 1 99  ? -18.897 -0.423  2.484   1.00 96.95 99  A 1 
ATOM 761  N N   . ASP A 1 100 ? -18.680 2.478   0.521   1.00 96.44 100 A 1 
ATOM 762  C CA  . ASP A 1 100 ? -18.544 3.898   0.219   1.00 96.35 100 A 1 
ATOM 763  C C   . ASP A 1 100 ? -17.203 4.177   -0.484  1.00 96.43 100 A 1 
ATOM 764  O O   . ASP A 1 100 ? -16.136 3.923   0.090   1.00 95.68 100 A 1 
ATOM 765  C CB  . ASP A 1 100 ? -18.710 4.716   1.500   1.00 95.80 100 A 1 
ATOM 766  C CG  . ASP A 1 100 ? -20.049 4.415   2.183   1.00 94.81 100 A 1 
ATOM 767  O OD1 . ASP A 1 100 ? -21.090 4.877   1.690   1.00 90.53 100 A 1 
ATOM 768  O OD2 . ASP A 1 100 ? -20.034 3.665   3.192   1.00 90.82 100 A 1 
ATOM 769  N N   . PRO A 1 101 ? -17.224 4.698   -1.731  1.00 97.16 101 A 1 
ATOM 770  C CA  . PRO A 1 101 ? -15.998 5.047   -2.437  1.00 97.07 101 A 1 
ATOM 771  C C   . PRO A 1 101 ? -15.341 6.294   -1.833  1.00 96.91 101 A 1 
ATOM 772  O O   . PRO A 1 101 ? -16.010 7.182   -1.302  1.00 96.39 101 A 1 
ATOM 773  C CB  . PRO A 1 101 ? -16.419 5.262   -3.891  1.00 96.63 101 A 1 
ATOM 774  C CG  . PRO A 1 101 ? -17.851 5.780   -3.764  1.00 95.71 101 A 1 
ATOM 775  C CD  . PRO A 1 101 ? -18.387 5.021   -2.552  1.00 96.76 101 A 1 
ATOM 776  N N   . ILE A 1 102 ? -14.022 6.398   -1.991  1.00 96.68 102 A 1 
ATOM 777  C CA  . ILE A 1 102 ? -13.230 7.565   -1.594  1.00 96.44 102 A 1 
ATOM 778  C C   . ILE A 1 102 ? -12.986 8.432   -2.838  1.00 96.38 102 A 1 
ATOM 779  O O   . ILE A 1 102 ? -12.171 8.047   -3.682  1.00 96.10 102 A 1 
ATOM 780  C CB  . ILE A 1 102 ? -11.910 7.129   -0.923  1.00 96.10 102 A 1 
ATOM 781  C CG1 . ILE A 1 102 ? -12.113 6.164   0.264   1.00 95.34 102 A 1 
ATOM 782  C CG2 . ILE A 1 102 ? -11.108 8.364   -0.481  1.00 95.49 102 A 1 
ATOM 783  C CD1 . ILE A 1 102 ? -13.024 6.665   1.386   1.00 93.25 102 A 1 
ATOM 784  N N   . PRO A 1 103 ? -13.650 9.598   -2.989  1.00 96.32 103 A 1 
ATOM 785  C CA  . PRO A 1 103 ? -13.527 10.431  -4.181  1.00 96.01 103 A 1 
ATOM 786  C C   . PRO A 1 103 ? -12.071 10.745  -4.535  1.00 96.00 103 A 1 
ATOM 787  O O   . PRO A 1 103 ? -11.251 11.003  -3.654  1.00 95.62 103 A 1 
ATOM 788  C CB  . PRO A 1 103 ? -14.322 11.706  -3.885  1.00 95.23 103 A 1 
ATOM 789  C CG  . PRO A 1 103 ? -15.372 11.227  -2.881  1.00 93.92 103 A 1 
ATOM 790  C CD  . PRO A 1 103 ? -14.622 10.181  -2.073  1.00 95.71 103 A 1 
ATOM 791  N N   . ALA A 1 104 ? -11.766 10.746  -5.829  1.00 95.90 104 A 1 
ATOM 792  C CA  . ALA A 1 104 ? -10.440 10.998  -6.405  1.00 95.86 104 A 1 
ATOM 793  C C   . ALA A 1 104 ? -9.340  9.976   -6.057  1.00 96.27 104 A 1 
ATOM 794  O O   . ALA A 1 104 ? -8.242  10.080  -6.603  1.00 95.86 104 A 1 
ATOM 795  C CB  . ALA A 1 104 ? -10.017 12.445  -6.127  1.00 95.11 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? -9.598  8.962   -5.230  1.00 96.26 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? -8.601  7.941   -4.855  1.00 96.51 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? -7.947  7.302   -6.084  1.00 96.64 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? -6.730  7.365   -6.215  1.00 96.28 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? -9.257  6.893   -3.951  1.00 96.03 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? -8.297  5.757   -3.580  1.00 94.60 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? -9.019  4.716   -2.708  1.00 92.81 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? -8.082  3.577   -2.311  1.00 89.42 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? -7.716  2.687   -3.428  1.00 87.89 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? -8.734  6.756   -7.011  1.00 96.63 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? -8.192  6.104   -8.212  1.00 96.73 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? -7.337  7.031   -9.083  1.00 96.81 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? -6.323  6.596   -9.631  1.00 96.58 106 A 1 
ATOM 809  N N   . LYS A 1 107 ? -7.685  8.327   -9.161  1.00 96.78 107 A 1 
ATOM 810  C CA  . LYS A 1 107 ? -6.878  9.347   -9.855  1.00 96.82 107 A 1 
ATOM 811  C C   . LYS A 1 107 ? -5.558  9.590   -9.128  1.00 96.88 107 A 1 
ATOM 812  O O   . LYS A 1 107 ? -4.507  9.559   -9.761  1.00 96.65 107 A 1 
ATOM 813  C CB  . LYS A 1 107 ? -7.665  10.661  -10.043 1.00 96.67 107 A 1 
ATOM 814  C CG  . LYS A 1 107 ? -8.867  10.491  -10.986 1.00 95.30 107 A 1 
ATOM 815  C CD  . LYS A 1 107 ? -9.525  11.830  -11.373 1.00 93.02 107 A 1 
ATOM 816  C CE  . LYS A 1 107 ? -10.650 11.574  -12.388 1.00 88.80 107 A 1 
ATOM 817  N NZ  . LYS A 1 107 ? -11.160 12.808  -13.042 1.00 80.89 107 A 1 
ATOM 818  N N   . VAL A 1 108 ? -5.590  9.750   -7.797  1.00 96.52 108 A 1 
ATOM 819  C CA  . VAL A 1 108 ? -4.380  9.889   -6.972  1.00 96.43 108 A 1 
ATOM 820  C C   . VAL A 1 108 ? -3.442  8.704   -7.173  1.00 96.70 108 A 1 
ATOM 821  O O   . VAL A 1 108 ? -2.269  8.915   -7.463  1.00 96.57 108 A 1 
ATOM 822  C CB  . VAL A 1 108 ? -4.732  10.051  -5.482  1.00 95.86 108 A 1 
ATOM 823  C CG1 . VAL A 1 108 ? -3.520  9.860   -4.560  1.00 94.19 108 A 1 
ATOM 824  C CG2 . VAL A 1 108 ? -5.300  11.445  -5.212  1.00 94.32 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? -3.948  7.475   -7.048  1.00 96.42 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? -3.122  6.271   -7.155  1.00 96.30 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? -2.462  6.166   -8.533  1.00 96.46 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? -1.250  5.983   -8.625  1.00 96.26 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? -3.972  5.026   -6.856  1.00 95.85 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? -4.572  4.954   -5.441  1.00 94.22 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? -5.423  3.696   -5.337  1.00 91.79 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? -3.530  4.947   -4.336  1.00 91.13 109 A 1 
ATOM 833  N N   . THR A 1 110 ? -3.231  6.366   -9.610  1.00 96.82 110 A 1 
ATOM 834  C CA  . THR A 1 110 ? -2.713  6.266   -10.984 1.00 96.98 110 A 1 
ATOM 835  C C   . THR A 1 110 ? -1.690  7.360   -11.287 1.00 97.00 110 A 1 
ATOM 836  O O   . THR A 1 110 ? -0.605  7.069   -11.792 1.00 96.83 110 A 1 
ATOM 837  C CB  . THR A 1 110 ? -3.854  6.327   -12.007 1.00 96.95 110 A 1 
ATOM 838  O OG1 . THR A 1 110 ? -4.786  5.309   -11.733 1.00 95.50 110 A 1 
ATOM 839  C CG2 . THR A 1 110 ? -3.364  6.113   -13.440 1.00 95.46 110 A 1 
ATOM 840  N N   . GLN A 1 111 ? -1.995  8.616   -10.954 1.00 96.48 111 A 1 
ATOM 841  C CA  . GLN A 1 111 ? -1.090  9.738   -11.231 1.00 96.47 111 A 1 
ATOM 842  C C   . GLN A 1 111 ? 0.182   9.668   -10.373 1.00 96.77 111 A 1 
ATOM 843  O O   . GLN A 1 111 ? 1.271   9.988   -10.853 1.00 96.80 111 A 1 
ATOM 844  C CB  . GLN A 1 111 ? -1.830  11.073  -11.038 1.00 96.47 111 A 1 
ATOM 845  C CG  . GLN A 1 111 ? -2.935  11.301  -12.091 1.00 95.32 111 A 1 
ATOM 846  C CD  . GLN A 1 111 ? -3.685  12.616  -11.905 1.00 94.42 111 A 1 
ATOM 847  O OE1 . GLN A 1 111 ? -3.131  13.654  -11.577 1.00 89.36 111 A 1 
ATOM 848  N NE2 . GLN A 1 111 ? -4.981  12.631  -12.133 1.00 86.43 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? 0.084   9.191   -9.127  1.00 96.60 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? 1.251   8.995   -8.269  1.00 96.82 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? 2.110   7.816   -8.743  1.00 96.96 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? 3.331   7.941   -8.783  1.00 96.74 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? 0.791   8.837   -6.809  1.00 96.69 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? 1.942   8.753   -5.789  1.00 95.43 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? 2.872   9.968   -5.839  1.00 94.33 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? 1.365   8.675   -4.377  1.00 94.36 112 A 1 
ATOM 857  N N   . ALA A 1 113 ? 1.500   6.699   -9.150  1.00 96.68 113 A 1 
ATOM 858  C CA  . ALA A 1 113 ? 2.231   5.580   -9.744  1.00 96.34 113 A 1 
ATOM 859  C C   . ALA A 1 113 ? 2.979   6.013   -11.018 1.00 96.48 113 A 1 
ATOM 860  O O   . ALA A 1 113 ? 4.171   5.730   -11.144 1.00 96.37 113 A 1 
ATOM 861  C CB  . ALA A 1 113 ? 1.259   4.426   -10.011 1.00 95.99 113 A 1 
ATOM 862  N N   . ASN A 1 114 ? 2.329   6.775   -11.908 1.00 96.79 114 A 1 
ATOM 863  C CA  . ASN A 1 114 ? 2.971   7.324   -13.111 1.00 96.63 114 A 1 
ATOM 864  C C   . ASN A 1 114 ? 4.150   8.242   -12.773 1.00 96.98 114 A 1 
ATOM 865  O O   . ASN A 1 114 ? 5.231   8.085   -13.340 1.00 96.73 114 A 1 
ATOM 866  C CB  . ASN A 1 114 ? 1.919   8.060   -13.964 1.00 96.10 114 A 1 
ATOM 867  C CG  . ASN A 1 114 ? 0.996   7.110   -14.701 1.00 93.76 114 A 1 
ATOM 868  O OD1 . ASN A 1 114 ? 1.260   5.928   -14.851 1.00 88.71 114 A 1 
ATOM 869  N ND2 . ASN A 1 114 ? -0.101  7.602   -15.221 1.00 88.18 114 A 1 
ATOM 870  N N   . PHE A 1 115 ? 3.991   9.134   -11.789 1.00 96.83 115 A 1 
ATOM 871  C CA  . PHE A 1 115 ? 5.093   9.969   -11.303 1.00 97.27 115 A 1 
ATOM 872  C C   . PHE A 1 115 ? 6.304   9.126   -10.872 1.00 97.59 115 A 1 
ATOM 873  O O   . PHE A 1 115 ? 7.448   9.456   -11.199 1.00 97.48 115 A 1 
ATOM 874  C CB  . PHE A 1 115 ? 4.586   10.840  -10.145 1.00 97.51 115 A 1 
ATOM 875  C CG  . PHE A 1 115 ? 5.690   11.506  -9.351  1.00 97.69 115 A 1 
ATOM 876  C CD1 . PHE A 1 115 ? 6.188   10.892  -8.182  1.00 97.37 115 A 1 
ATOM 877  C CD2 . PHE A 1 115 ? 6.249   12.713  -9.802  1.00 97.53 115 A 1 
ATOM 878  C CE1 . PHE A 1 115 ? 7.237   11.491  -7.469  1.00 97.32 115 A 1 
ATOM 879  C CE2 . PHE A 1 115 ? 7.294   13.314  -9.087  1.00 97.35 115 A 1 
ATOM 880  C CZ  . PHE A 1 115 ? 7.788   12.705  -7.920  1.00 97.43 115 A 1 
ATOM 881  N N   . TRP A 1 116 ? 6.073   8.023   -10.142 1.00 97.36 116 A 1 
ATOM 882  C CA  . TRP A 1 116 ? 7.149   7.132   -9.715  1.00 97.48 116 A 1 
ATOM 883  C C   . TRP A 1 116 ? 7.724   6.307   -10.867 1.00 97.59 116 A 1 
ATOM 884  O O   . TRP A 1 116 ? 8.944   6.143   -10.920 1.00 97.35 116 A 1 
ATOM 885  C CB  . TRP A 1 116 ? 6.656   6.225   -8.592  1.00 97.43 116 A 1 
ATOM 886  C CG  . TRP A 1 116 ? 6.446   6.921   -7.280  1.00 97.49 116 A 1 
ATOM 887  C CD1 . TRP A 1 116 ? 5.284   6.975   -6.598  1.00 96.81 116 A 1 
ATOM 888  C CD2 . TRP A 1 116 ? 7.417   7.653   -6.474  1.00 97.43 116 A 1 
ATOM 889  N NE1 . TRP A 1 116 ? 5.465   7.674   -5.423  1.00 96.60 116 A 1 
ATOM 890  C CE2 . TRP A 1 116 ? 6.764   8.111   -5.292  1.00 97.02 116 A 1 
ATOM 891  C CE3 . TRP A 1 116 ? 8.790   7.966   -6.613  1.00 97.11 116 A 1 
ATOM 892  C CZ2 . TRP A 1 116 ? 7.438   8.821   -4.291  1.00 96.52 116 A 1 
ATOM 893  C CZ3 . TRP A 1 116 ? 9.474   8.687   -5.615  1.00 96.45 116 A 1 
ATOM 894  C CH2 . TRP A 1 116 ? 8.800   9.107   -4.454  1.00 96.01 116 A 1 
ATOM 895  N N   . PHE A 1 117 ? 6.893   5.827   -11.796 1.00 97.22 117 A 1 
ATOM 896  C CA  . PHE A 1 117 ? 7.357   5.116   -12.986 1.00 97.23 117 A 1 
ATOM 897  C C   . PHE A 1 117 ? 8.313   5.976   -13.815 1.00 97.30 117 A 1 
ATOM 898  O O   . PHE A 1 117 ? 9.396   5.504   -14.156 1.00 96.92 117 A 1 
ATOM 899  C CB  . PHE A 1 117 ? 6.168   4.645   -13.839 1.00 96.93 117 A 1 
ATOM 900  C CG  . PHE A 1 117 ? 5.311   3.530   -13.253 1.00 96.56 117 A 1 
ATOM 901  C CD1 . PHE A 1 117 ? 5.877   2.508   -12.467 1.00 94.69 117 A 1 
ATOM 902  C CD2 . PHE A 1 117 ? 3.936   3.485   -13.551 1.00 94.79 117 A 1 
ATOM 903  C CE1 . PHE A 1 117 ? 5.077   1.466   -11.965 1.00 93.79 117 A 1 
ATOM 904  C CE2 . PHE A 1 117 ? 3.137   2.440   -13.054 1.00 93.67 117 A 1 
ATOM 905  C CZ  . PHE A 1 117 ? 3.706   1.432   -12.256 1.00 94.20 117 A 1 
ATOM 906  N N   . ASP A 1 118 ? 7.971   7.239   -14.055 1.00 97.11 118 A 1 
ATOM 907  C CA  . ASP A 1 118 ? 8.825   8.173   -14.792 1.00 97.01 118 A 1 
ATOM 908  C C   . ASP A 1 118 ? 10.114  8.479   -14.026 1.00 97.39 118 A 1 
ATOM 909  O O   . ASP A 1 118 ? 11.223  8.399   -14.560 1.00 97.12 118 A 1 
ATOM 910  C CB  . ASP A 1 118 ? 8.047   9.473   -15.059 1.00 96.39 118 A 1 
ATOM 911  C CG  . ASP A 1 118 ? 6.913   9.315   -16.077 1.00 92.65 118 A 1 
ATOM 912  O OD1 . ASP A 1 118 ? 6.939   8.321   -16.840 1.00 89.45 118 A 1 
ATOM 913  O OD2 . ASP A 1 118 ? 6.066   10.233  -16.114 1.00 88.58 118 A 1 
ATOM 914  N N   . ARG A 1 119 ? 9.978   8.781   -12.725 1.00 97.07 119 A 1 
ATOM 915  C CA  . ARG A 1 119 ? 11.110  9.164   -11.877 1.00 97.46 119 A 1 
ATOM 916  C C   . ARG A 1 119 ? 12.128  8.042   -11.692 1.00 97.75 119 A 1 
ATOM 917  O O   . ARG A 1 119 ? 13.326  8.316   -11.582 1.00 97.43 119 A 1 
ATOM 918  C CB  . ARG A 1 119 ? 10.560  9.657   -10.531 1.00 97.31 119 A 1 
ATOM 919  C CG  . ARG A 1 119 ? 11.682  10.225  -9.660  1.00 95.94 119 A 1 
ATOM 920  C CD  . ARG A 1 119 ? 11.134  10.840  -8.373  1.00 95.43 119 A 1 
ATOM 921  N NE  . ARG A 1 119 ? 12.235  11.476  -7.630  1.00 92.38 119 A 1 
ATOM 922  C CZ  . ARG A 1 119 ? 12.778  12.656  -7.902  1.00 91.50 119 A 1 
ATOM 923  N NH1 . ARG A 1 119 ? 12.271  13.463  -8.795  1.00 84.02 119 A 1 
ATOM 924  N NH2 . ARG A 1 119 ? 13.862  13.024  -7.290  1.00 83.92 119 A 1 
ATOM 925  N N   . LEU A 1 120 ? 11.673  6.792   -11.620 1.00 97.50 120 A 1 
ATOM 926  C CA  . LEU A 1 120 ? 12.486  5.615   -11.311 1.00 97.52 120 A 1 
ATOM 927  C C   . LEU A 1 120 ? 12.813  4.766   -12.551 1.00 97.63 120 A 1 
ATOM 928  O O   . LEU A 1 120 ? 13.492  3.752   -12.427 1.00 97.27 120 A 1 
ATOM 929  C CB  . LEU A 1 120 ? 11.797  4.808   -10.197 1.00 97.44 120 A 1 
ATOM 930  C CG  . LEU A 1 120 ? 11.547  5.581   -8.882  1.00 97.01 120 A 1 
ATOM 931  C CD1 . LEU A 1 120 ? 10.737  4.717   -7.918  1.00 96.10 120 A 1 
ATOM 932  C CD2 . LEU A 1 120 ? 12.847  5.988   -8.186  1.00 95.93 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? 12.400  5.196   -13.747 1.00 97.55 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? 12.628  4.476   -15.008 1.00 97.38 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? 14.110  4.180   -15.296 1.00 97.55 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? 14.428  3.210   -15.982 1.00 96.88 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? 12.024  5.308   -16.149 1.00 96.66 121 A 1 
ATOM 938  N N   . HIS A 1 122 ? 15.018  4.996   -14.758 1.00 97.54 122 A 1 
ATOM 939  C CA  . HIS A 1 122 ? 16.464  4.794   -14.887 1.00 97.57 122 A 1 
ATOM 940  C C   . HIS A 1 122 ? 17.009  3.621   -14.050 1.00 97.78 122 A 1 
ATOM 941  O O   . HIS A 1 122 ? 18.121  3.172   -14.308 1.00 97.15 122 A 1 
ATOM 942  C CB  . HIS A 1 122 ? 17.176  6.105   -14.524 1.00 97.48 122 A 1 
ATOM 943  C CG  . HIS A 1 122 ? 17.057  6.480   -13.064 1.00 97.13 122 A 1 
ATOM 944  N ND1 . HIS A 1 122 ? 15.997  7.118   -12.455 1.00 92.32 122 A 1 
ATOM 945  C CD2 . HIS A 1 122 ? 17.998  6.250   -12.096 1.00 93.89 122 A 1 
ATOM 946  C CE1 . HIS A 1 122 ? 16.297  7.266   -11.156 1.00 93.47 122 A 1 
ATOM 947  N NE2 . HIS A 1 122 ? 17.507  6.758   -10.891 1.00 94.32 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 16.252  3.138   -13.052 1.00 97.61 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 16.623  1.996   -12.210 1.00 97.62 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 16.083  0.677   -12.762 1.00 97.64 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 16.770  -0.338  -12.699 1.00 96.82 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 16.104  2.212   -10.774 1.00 97.55 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? 16.690  3.430   -10.040 1.00 97.08 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? 16.036  3.558   -8.665  1.00 95.73 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? 18.201  3.303   -9.840  1.00 95.91 123 A 1 
ATOM 956  N N   . LEU A 1 124 ? 14.846  0.681   -13.275 1.00 97.31 124 A 1 
ATOM 957  C CA  . LEU A 1 124 ? 14.183  -0.514  -13.786 1.00 97.14 124 A 1 
ATOM 958  C C   . LEU A 1 124 ? 13.096  -0.123  -14.804 1.00 97.19 124 A 1 
ATOM 959  O O   . LEU A 1 124 ? 12.336  0.813   -14.540 1.00 96.43 124 A 1 
ATOM 960  C CB  . LEU A 1 124 ? 13.568  -1.283  -12.594 1.00 96.40 124 A 1 
ATOM 961  C CG  . LEU A 1 124 ? 13.133  -2.716  -12.943 1.00 96.00 124 A 1 
ATOM 962  C CD1 . LEU A 1 124 ? 14.329  -3.659  -13.089 1.00 92.90 124 A 1 
ATOM 963  C CD2 . LEU A 1 124 ? 12.234  -3.266  -11.840 1.00 93.11 124 A 1 
ATOM 964  N N   . PRO A 1 125 ? 12.960  -0.838  -15.940 1.00 97.66 125 A 1 
ATOM 965  C CA  . PRO A 1 125 ? 11.808  -0.657  -16.815 1.00 97.47 125 A 1 
ATOM 966  C C   . PRO A 1 125 ? 10.505  -0.995  -16.080 1.00 97.57 125 A 1 
ATOM 967  O O   . PRO A 1 125 ? 10.466  -1.850  -15.192 1.00 97.15 125 A 1 
ATOM 968  C CB  . PRO A 1 125 ? 12.047  -1.580  -18.012 1.00 97.00 125 A 1 
ATOM 969  C CG  . PRO A 1 125 ? 12.920  -2.691  -17.434 1.00 95.90 125 A 1 
ATOM 970  C CD  . PRO A 1 125 ? 13.777  -1.950  -16.412 1.00 97.65 125 A 1 
ATOM 971  N N   . ASN A 1 126 ? 9.411   -0.330  -16.459 1.00 96.91 126 A 1 
ATOM 972  C CA  . ASN A 1 126 ? 8.101   -0.536  -15.857 1.00 96.77 126 A 1 
ATOM 973  C C   . ASN A 1 126 ? 7.061   -1.028  -16.876 1.00 96.88 126 A 1 
ATOM 974  O O   . ASN A 1 126 ? 7.349   -1.183  -18.075 1.00 96.55 126 A 1 
ATOM 975  C CB  . ASN A 1 126 ? 7.700   0.742   -15.100 1.00 95.92 126 A 1 
ATOM 976  C CG  . ASN A 1 126 ? 7.515   1.917   -16.033 1.00 95.75 126 A 1 
ATOM 977  O OD1 . ASN A 1 126 ? 6.604   1.949   -16.845 1.00 91.08 126 A 1 
ATOM 978  N ND2 . ASN A 1 126 ? 8.389   2.895   -15.969 1.00 91.35 126 A 1 
ATOM 979  N N   . GLN A 1 127 ? 5.850   -1.294  -16.378 1.00 97.17 127 A 1 
ATOM 980  C CA  . GLN A 1 127 ? 4.744   -1.847  -17.156 1.00 97.00 127 A 1 
ATOM 981  C C   . GLN A 1 127 ? 4.119   -0.873  -18.163 1.00 97.18 127 A 1 
ATOM 982  O O   . GLN A 1 127 ? 3.427   -1.331  -19.071 1.00 96.74 127 A 1 
ATOM 983  C CB  . GLN A 1 127 ? 3.677   -2.376  -16.193 1.00 95.78 127 A 1 
ATOM 984  C CG  . GLN A 1 127 ? 2.971   -1.270  -15.384 1.00 94.14 127 A 1 
ATOM 985  C CD  . GLN A 1 127 ? 1.989   -1.824  -14.358 1.00 94.06 127 A 1 
ATOM 986  O OE1 . GLN A 1 127 ? 1.725   -3.015  -14.287 1.00 89.92 127 A 1 
ATOM 987  N NE2 . GLN A 1 127 ? 1.423   -0.990  -13.515 1.00 89.17 127 A 1 
ATOM 988  N N   . SER A 1 128 ? 4.313   0.436   -18.013 1.00 97.01 128 A 1 
ATOM 989  C CA  . SER A 1 128 ? 3.637   1.437   -18.841 1.00 96.77 128 A 1 
ATOM 990  C C   . SER A 1 128 ? 3.982   1.266   -20.323 1.00 97.11 128 A 1 
ATOM 991  O O   . SER A 1 128 ? 5.115   0.966   -20.708 1.00 96.57 128 A 1 
ATOM 992  C CB  . SER A 1 128 ? 3.970   2.857   -18.374 1.00 95.51 128 A 1 
ATOM 993  O OG  . SER A 1 128 ? 3.209   3.786   -19.120 1.00 83.46 128 A 1 
ATOM 994  N N   . THR A 1 129 ? 2.971   1.455   -21.171 1.00 97.36 129 A 1 
ATOM 995  C CA  . THR A 1 129 ? 3.128   1.449   -22.630 1.00 97.48 129 A 1 
ATOM 996  C C   . THR A 1 129 ? 3.247   2.854   -23.211 1.00 97.29 129 A 1 
ATOM 997  O O   . THR A 1 129 ? 3.631   2.988   -24.368 1.00 96.50 129 A 1 
ATOM 998  C CB  . THR A 1 129 ? 1.963   0.724   -23.308 1.00 97.57 129 A 1 
ATOM 999  O OG1 . THR A 1 129 ? 0.757   1.373   -23.009 1.00 96.54 129 A 1 
ATOM 1000 C CG2 . THR A 1 129 ? 1.846   -0.736  -22.872 1.00 95.92 129 A 1 
ATOM 1001 N N   . GLY A 1 130 ? 2.879   3.890   -22.445 1.00 97.00 130 A 1 
ATOM 1002 C CA  . GLY A 1 130 ? 2.736   5.261   -22.938 1.00 96.72 130 A 1 
ATOM 1003 C C   . GLY A 1 130 ? 1.507   5.487   -23.831 1.00 97.29 130 A 1 
ATOM 1004 O O   . GLY A 1 130 ? 1.344   6.581   -24.362 1.00 96.49 130 A 1 
ATOM 1005 N N   . ILE A 1 131 ? 0.655   4.473   -24.018 1.00 97.82 131 A 1 
ATOM 1006 C CA  . ILE A 1 131 ? -0.599  4.602   -24.774 1.00 98.20 131 A 1 
ATOM 1007 C C   . ILE A 1 131 ? -1.613  5.344   -23.906 1.00 98.11 131 A 1 
ATOM 1008 O O   . ILE A 1 131 ? -1.843  4.967   -22.755 1.00 97.81 131 A 1 
ATOM 1009 C CB  . ILE A 1 131 ? -1.125  3.218   -25.220 1.00 98.38 131 A 1 
ATOM 1010 C CG1 . ILE A 1 131 ? -0.129  2.556   -26.202 1.00 98.02 131 A 1 
ATOM 1011 C CG2 . ILE A 1 131 ? -2.518  3.328   -25.872 1.00 97.92 131 A 1 
ATOM 1012 C CD1 . ILE A 1 131 ? -0.440  1.084   -26.513 1.00 96.60 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? -2.244  6.366   -24.480 1.00 98.21 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? -3.329  7.099   -23.834 1.00 98.20 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? -4.534  6.171   -23.569 1.00 98.39 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? -5.090  5.619   -24.527 1.00 98.23 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? -3.702  8.296   -24.720 1.00 97.63 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? -4.882  9.111   -24.182 1.00 96.18 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? -5.356  8.806   -23.066 1.00 94.06 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? -5.317  10.001  -24.936 1.00 92.15 132 A 1 
ATOM 1021 N N   . PRO A 1 133 ? -4.969  5.995   -22.299 1.00 98.48 133 A 1 
ATOM 1022 C CA  . PRO A 1 133 ? -6.138  5.185   -21.962 1.00 98.48 133 A 1 
ATOM 1023 C C   . PRO A 1 133 ? -7.425  5.624   -22.665 1.00 98.57 133 A 1 
ATOM 1024 O O   . PRO A 1 133 ? -8.262  4.779   -22.980 1.00 98.31 133 A 1 
ATOM 1025 C CB  . PRO A 1 133 ? -6.288  5.302   -20.443 1.00 97.99 133 A 1 
ATOM 1026 C CG  . PRO A 1 133 ? -4.875  5.614   -19.973 1.00 96.27 133 A 1 
ATOM 1027 C CD  . PRO A 1 133 ? -4.333  6.487   -21.090 1.00 97.94 133 A 1 
ATOM 1028 N N   . GLU A 1 134 ? -7.598  6.925   -22.953 1.00 98.45 134 A 1 
ATOM 1029 C CA  . GLU A 1 134 ? -8.788  7.431   -23.650 1.00 98.37 134 A 1 
ATOM 1030 C C   . GLU A 1 134 ? -8.832  6.987   -25.122 1.00 98.50 134 A 1 
ATOM 1031 O O   . GLU A 1 134 ? -9.898  6.924   -25.727 1.00 98.20 134 A 1 
ATOM 1032 C CB  . GLU A 1 134 ? -8.867  8.966   -23.555 1.00 97.93 134 A 1 
ATOM 1033 C CG  . GLU A 1 134 ? -9.062  9.465   -22.115 1.00 96.51 134 A 1 
ATOM 1034 C CD  . GLU A 1 134 ? -9.365  10.969  -22.020 1.00 95.42 134 A 1 
ATOM 1035 O OE1 . GLU A 1 134 ? -8.763  11.645  -21.164 1.00 88.74 134 A 1 
ATOM 1036 O OE2 . GLU A 1 134 ? -10.283 11.454  -22.731 1.00 89.83 134 A 1 
ATOM 1037 N N   . SER A 1 135 ? -7.680  6.628   -25.694 1.00 98.48 135 A 1 
ATOM 1038 C CA  . SER A 1 135 ? -7.572  6.184   -27.090 1.00 98.57 135 A 1 
ATOM 1039 C C   . SER A 1 135 ? -7.985  4.725   -27.325 1.00 98.69 135 A 1 
ATOM 1040 O O   . SER A 1 135 ? -8.191  4.329   -28.471 1.00 98.43 135 A 1 
ATOM 1041 C CB  . SER A 1 135 ? -6.151  6.425   -27.605 1.00 98.38 135 A 1 
ATOM 1042 O OG  . SER A 1 135 ? -5.236  5.465   -27.112 1.00 97.16 135 A 1 
ATOM 1043 N N   . VAL A 1 136 ? -8.102  3.926   -26.260 1.00 98.56 136 A 1 
ATOM 1044 C CA  . VAL A 1 136 ? -8.405  2.485   -26.357 1.00 98.62 136 A 1 
ATOM 1045 C C   . VAL A 1 136 ? -9.853  2.136   -26.001 1.00 98.69 136 A 1 
ATOM 1046 O O   . VAL A 1 136 ? -10.239 0.975   -26.119 1.00 98.44 136 A 1 
ATOM 1047 C CB  . VAL A 1 136 ? -7.401  1.619   -25.567 1.00 98.48 136 A 1 
ATOM 1048 C CG1 . VAL A 1 136 ? -5.958  1.843   -26.041 1.00 97.79 136 A 1 
ATOM 1049 C CG2 . VAL A 1 136 ? -7.452  1.843   -24.054 1.00 97.52 136 A 1 
ATOM 1050 N N   . VAL A 1 137 ? -10.654 3.119   -25.576 1.00 98.63 137 A 1 
ATOM 1051 C CA  . VAL A 1 137 ? -12.074 2.961   -25.220 1.00 98.66 137 A 1 
ATOM 1052 C C   . VAL A 1 137 ? -12.968 3.770   -26.164 1.00 98.64 137 A 1 
ATOM 1053 O O   . VAL A 1 137 ? -12.489 4.628   -26.908 1.00 98.42 137 A 1 
ATOM 1054 C CB  . VAL A 1 137 ? -12.338 3.311   -23.742 1.00 98.49 137 A 1 
ATOM 1055 C CG1 . VAL A 1 137 ? -11.548 2.397   -22.803 1.00 97.87 137 A 1 
ATOM 1056 C CG2 . VAL A 1 137 ? -12.018 4.773   -23.402 1.00 97.57 137 A 1 
ATOM 1057 N N   . ALA A 1 138 ? -14.275 3.496   -26.153 1.00 98.64 138 A 1 
ATOM 1058 C CA  . ALA A 1 138 ? -15.244 4.271   -26.925 1.00 98.58 138 A 1 
ATOM 1059 C C   . ALA A 1 138 ? -15.368 5.714   -26.395 1.00 98.46 138 A 1 
ATOM 1060 O O   . ALA A 1 138 ? -15.080 5.985   -25.230 1.00 97.94 138 A 1 
ATOM 1061 C CB  . ALA A 1 138 ? -16.586 3.532   -26.928 1.00 98.37 138 A 1 
ATOM 1062 N N   . ASP A 1 139 ? -15.808 6.642   -27.254 1.00 98.36 139 A 1 
ATOM 1063 C CA  . ASP A 1 139 ? -15.871 8.080   -26.931 1.00 98.16 139 A 1 
ATOM 1064 C C   . ASP A 1 139 ? -16.701 8.380   -25.666 1.00 97.96 139 A 1 
ATOM 1065 O O   . ASP A 1 139 ? -16.313 9.216   -24.856 1.00 97.07 139 A 1 
ATOM 1066 C CB  . ASP A 1 139 ? -16.463 8.862   -28.124 1.00 97.63 139 A 1 
ATOM 1067 C CG  . ASP A 1 139 ? -15.526 9.022   -29.337 1.00 93.01 139 A 1 
ATOM 1068 O OD1 . ASP A 1 139 ? -14.289 8.905   -29.186 1.00 88.07 139 A 1 
ATOM 1069 O OD2 . ASP A 1 139 ? -16.042 9.348   -30.425 1.00 88.85 139 A 1 
ATOM 1070 N N   . ASP A 1 140 ? -17.813 7.678   -25.463 1.00 97.74 140 A 1 
ATOM 1071 C CA  . ASP A 1 140 ? -18.712 7.817   -24.313 1.00 97.34 140 A 1 
ATOM 1072 C C   . ASP A 1 140 ? -18.193 7.135   -23.032 1.00 97.14 140 A 1 
ATOM 1073 O O   . ASP A 1 140 ? -18.778 7.289   -21.960 1.00 95.98 140 A 1 
ATOM 1074 C CB  . ASP A 1 140 ? -20.118 7.317   -24.702 1.00 97.20 140 A 1 
ATOM 1075 C CG  . ASP A 1 140 ? -20.195 5.823   -25.053 1.00 94.96 140 A 1 
ATOM 1076 O OD1 . ASP A 1 140 ? -19.204 5.284   -25.595 1.00 90.77 140 A 1 
ATOM 1077 O OD2 . ASP A 1 140 ? -21.281 5.235   -24.837 1.00 91.89 140 A 1 
ATOM 1078 N N   . GLU A 1 141 ? -17.078 6.410   -23.111 1.00 97.92 141 A 1 
ATOM 1079 C CA  . GLU A 1 141 ? -16.444 5.720   -21.982 1.00 97.71 141 A 1 
ATOM 1080 C C   . GLU A 1 141 ? -15.201 6.449   -21.451 1.00 97.34 141 A 1 
ATOM 1081 O O   . GLU A 1 141 ? -14.713 6.111   -20.367 1.00 96.64 141 A 1 
ATOM 1082 C CB  . GLU A 1 141 ? -16.087 4.284   -22.392 1.00 97.61 141 A 1 
ATOM 1083 C CG  . GLU A 1 141 ? -17.318 3.442   -22.787 1.00 97.39 141 A 1 
ATOM 1084 C CD  . GLU A 1 141 ? -16.937 2.035   -23.261 1.00 97.77 141 A 1 
ATOM 1085 O OE1 . GLU A 1 141 ? -17.760 1.107   -23.092 1.00 94.59 141 A 1 
ATOM 1086 O OE2 . GLU A 1 141 ? -15.816 1.828   -23.774 1.00 95.88 141 A 1 
ATOM 1087 N N   . ARG A 1 142 ? -14.692 7.457   -22.176 1.00 97.89 142 A 1 
ATOM 1088 C CA  . ARG A 1 142 ? -13.427 8.154   -21.860 1.00 97.61 142 A 1 
ATOM 1089 C C   . ARG A 1 142 ? -13.383 8.736   -20.447 1.00 96.97 142 A 1 
ATOM 1090 O O   . ARG A 1 142 ? -12.371 8.599   -19.761 1.00 96.44 142 A 1 
ATOM 1091 C CB  . ARG A 1 142 ? -13.168 9.257   -22.888 1.00 97.64 142 A 1 
ATOM 1092 C CG  . ARG A 1 142 ? -12.738 8.675   -24.236 1.00 96.84 142 A 1 
ATOM 1093 C CD  . ARG A 1 142 ? -12.410 9.811   -25.200 1.00 95.49 142 A 1 
ATOM 1094 N NE  . ARG A 1 142 ? -11.838 9.284   -26.443 1.00 92.05 142 A 1 
ATOM 1095 C CZ  . ARG A 1 142 ? -12.090 9.702   -27.660 1.00 88.54 142 A 1 
ATOM 1096 N NH1 . ARG A 1 142 ? -12.768 10.785  -27.896 1.00 85.04 142 A 1 
ATOM 1097 N NH2 . ARG A 1 142 ? -11.690 9.003   -28.676 1.00 83.84 142 A 1 
ATOM 1098 N N   . GLU A 1 143 ? -14.489 9.307   -19.971 1.00 96.71 143 A 1 
ATOM 1099 C CA  . GLU A 1 143 ? -14.588 9.857   -18.605 1.00 96.04 143 A 1 
ATOM 1100 C C   . GLU A 1 143 ? -14.264 8.831   -17.507 1.00 96.34 143 A 1 
ATOM 1101 O O   . GLU A 1 143 ? -13.791 9.181   -16.425 1.00 95.70 143 A 1 
ATOM 1102 C CB  . GLU A 1 143 ? -16.008 10.390  -18.364 1.00 94.71 143 A 1 
ATOM 1103 C CG  . GLU A 1 143 ? -16.410 11.572  -19.264 1.00 81.62 143 A 1 
ATOM 1104 C CD  . GLU A 1 143 ? -15.473 12.782  -19.139 1.00 72.64 143 A 1 
ATOM 1105 O OE1 . GLU A 1 143 ? -15.297 13.481  -20.157 1.00 65.27 143 A 1 
ATOM 1106 O OE2 . GLU A 1 143 ? -14.877 12.987  -18.063 1.00 63.38 143 A 1 
ATOM 1107 N N   . GLN A 1 144 ? -14.491 7.537   -17.770 1.00 97.09 144 A 1 
ATOM 1108 C CA  . GLN A 1 144 ? -14.233 6.463   -16.806 1.00 97.23 144 A 1 
ATOM 1109 C C   . GLN A 1 144 ? -12.745 6.119   -16.677 1.00 97.49 144 A 1 
ATOM 1110 O O   . GLN A 1 144 ? -12.351 5.486   -15.695 1.00 97.26 144 A 1 
ATOM 1111 C CB  . GLN A 1 144 ? -15.022 5.208   -17.197 1.00 97.10 144 A 1 
ATOM 1112 C CG  . GLN A 1 144 ? -16.535 5.445   -17.276 1.00 96.37 144 A 1 
ATOM 1113 C CD  . GLN A 1 144 ? -17.274 4.141   -17.530 1.00 96.42 144 A 1 
ATOM 1114 O OE1 . GLN A 1 144 ? -17.151 3.185   -16.777 1.00 91.89 144 A 1 
ATOM 1115 N NE2 . GLN A 1 144 ? -18.056 4.047   -18.581 1.00 91.04 144 A 1 
ATOM 1116 N N   . VAL A 1 145 ? -11.920 6.504   -17.650 1.00 97.47 145 A 1 
ATOM 1117 C CA  . VAL A 1 145 ? -10.483 6.189   -17.685 1.00 97.82 145 A 1 
ATOM 1118 C C   . VAL A 1 145 ? -9.601  7.420   -17.514 1.00 97.62 145 A 1 
ATOM 1119 O O   . VAL A 1 145 ? -8.452  7.279   -17.093 1.00 97.31 145 A 1 
ATOM 1120 C CB  . VAL A 1 145 ? -10.095 5.395   -18.947 1.00 97.97 145 A 1 
ATOM 1121 C CG1 . VAL A 1 145 ? -10.881 4.080   -19.030 1.00 97.53 145 A 1 
ATOM 1122 C CG2 . VAL A 1 145 ? -10.310 6.163   -20.252 1.00 97.23 145 A 1 
ATOM 1123 N N   . ARG A 1 146 ? -10.143 8.617   -17.771 1.00 97.32 146 A 1 
ATOM 1124 C CA  . ARG A 1 146 ? -9.402  9.878   -17.675 1.00 96.90 146 A 1 
ATOM 1125 C C   . ARG A 1 146 ? -8.780  10.065  -16.290 1.00 96.81 146 A 1 
ATOM 1126 O O   . ARG A 1 146 ? -9.456  9.995   -15.258 1.00 96.20 146 A 1 
ATOM 1127 C CB  . ARG A 1 146 ? -10.311 11.050  -18.062 1.00 96.05 146 A 1 
ATOM 1128 C CG  . ARG A 1 146 ? -9.491  12.349  -18.141 1.00 92.87 146 A 1 
ATOM 1129 C CD  . ARG A 1 146 ? -10.323 13.544  -18.587 1.00 90.47 146 A 1 
ATOM 1130 N NE  . ARG A 1 146 ? -10.844 13.371  -19.957 1.00 86.54 146 A 1 
ATOM 1131 C CZ  . ARG A 1 146 ? -12.051 13.683  -20.360 1.00 84.27 146 A 1 
ATOM 1132 N NH1 . ARG A 1 146 ? -12.872 14.340  -19.608 1.00 76.53 146 A 1 
ATOM 1133 N NH2 . ARG A 1 146 ? -12.467 13.290  -21.524 1.00 75.95 146 A 1 
ATOM 1134 N N   . GLY A 1 147 ? -7.463  10.273  -16.267 1.00 96.53 147 A 1 
ATOM 1135 C CA  . GLY A 1 147 ? -6.664  10.469  -15.054 1.00 96.44 147 A 1 
ATOM 1136 C C   . GLY A 1 147 ? -6.545  9.248   -14.128 1.00 96.81 147 A 1 
ATOM 1137 O O   . GLY A 1 147 ? -5.819  9.321   -13.140 1.00 96.11 147 A 1 
ATOM 1138 N N   . ARG A 1 148 ? -7.229  8.138   -14.403 1.00 97.09 148 A 1 
ATOM 1139 C CA  . ARG A 1 148 ? -7.284  6.918   -13.569 1.00 97.40 148 A 1 
ATOM 1140 C C   . ARG A 1 148 ? -7.061  5.601   -14.317 1.00 97.79 148 A 1 
ATOM 1141 O O   . ARG A 1 148 ? -7.000  4.543   -13.688 1.00 97.42 148 A 1 
ATOM 1142 C CB  . ARG A 1 148 ? -8.610  6.894   -12.787 1.00 96.45 148 A 1 
ATOM 1143 C CG  . ARG A 1 148 ? -9.837  6.690   -13.698 1.00 93.81 148 A 1 
ATOM 1144 C CD  . ARG A 1 148 ? -11.121 6.547   -12.874 1.00 94.85 148 A 1 
ATOM 1145 N NE  . ARG A 1 148 ? -11.577 7.821   -12.272 1.00 92.94 148 A 1 
ATOM 1146 C CZ  . ARG A 1 148 ? -12.065 7.965   -11.053 1.00 94.66 148 A 1 
ATOM 1147 N NH1 . ARG A 1 148 ? -12.122 6.991   -10.205 1.00 86.84 148 A 1 
ATOM 1148 N NH2 . ARG A 1 148 ? -12.537 9.099   -10.648 1.00 86.72 148 A 1 
ATOM 1149 N N   . GLY A 1 149 ? -6.960  5.656   -15.640 1.00 97.74 149 A 1 
ATOM 1150 C CA  . GLY A 1 149 ? -6.611  4.532   -16.499 1.00 97.90 149 A 1 
ATOM 1151 C C   . GLY A 1 149 ? -5.109  4.466   -16.763 1.00 97.90 149 A 1 
ATOM 1152 O O   . GLY A 1 149 ? -4.428  5.488   -16.806 1.00 97.44 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? -4.602  3.253   -16.976 1.00 97.91 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? -3.243  3.017   -17.445 1.00 97.85 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? -3.239  1.828   -18.410 1.00 98.21 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? -3.687  0.737   -18.056 1.00 97.82 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? -2.328  2.784   -16.226 1.00 96.74 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? -0.839  2.596   -16.581 1.00 88.21 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? -0.228  3.831   -17.224 1.00 84.19 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? -0.046  2.273   -15.315 1.00 84.66 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? -2.695  2.016   -19.614 1.00 98.22 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? -2.463  0.914   -20.558 1.00 98.42 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? -1.083  0.324   -20.294 1.00 98.23 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? -0.063  1.003   -20.422 1.00 97.89 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? -2.637  1.327   -22.030 1.00 98.48 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? -2.514  0.103   -22.952 1.00 98.13 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? -4.011  1.953   -22.280 1.00 98.06 151 A 1 
ATOM 1168 N N   . VAL A 1 152 ? -1.049  -0.955  -19.928 1.00 98.34 152 A 1 
ATOM 1169 C CA  . VAL A 1 152 ? 0.157   -1.655  -19.477 1.00 98.29 152 A 1 
ATOM 1170 C C   . VAL A 1 152 ? 0.469   -2.874  -20.342 1.00 98.37 152 A 1 
ATOM 1171 O O   . VAL A 1 152 ? -0.418  -3.479  -20.948 1.00 98.23 152 A 1 
ATOM 1172 C CB  . VAL A 1 152 ? 0.079   -2.042  -17.989 1.00 97.90 152 A 1 
ATOM 1173 C CG1 . VAL A 1 152 ? -0.161  -0.821  -17.107 1.00 97.03 152 A 1 
ATOM 1174 C CG2 . VAL A 1 152 ? -0.998  -3.084  -17.673 1.00 96.83 152 A 1 
ATOM 1175 N N   . LYS A 1 153 ? 1.738   -3.272  -20.362 1.00 97.88 153 A 1 
ATOM 1176 C CA  . LYS A 1 153 ? 2.191   -4.533  -20.954 1.00 97.74 153 A 1 
ATOM 1177 C C   . LYS A 1 153 ? 1.585   -5.708  -20.189 1.00 97.68 153 A 1 
ATOM 1178 O O   . LYS A 1 153 ? 1.551   -5.701  -18.959 1.00 97.19 153 A 1 
ATOM 1179 C CB  . LYS A 1 153 ? 3.724   -4.624  -20.896 1.00 97.32 153 A 1 
ATOM 1180 C CG  . LYS A 1 153 ? 4.449   -3.489  -21.636 1.00 95.04 153 A 1 
ATOM 1181 C CD  . LYS A 1 153 ? 5.939   -3.507  -21.279 1.00 93.73 153 A 1 
ATOM 1182 C CE  . LYS A 1 153 ? 6.645   -2.251  -21.774 1.00 87.31 153 A 1 
ATOM 1183 N NZ  . LYS A 1 153 ? 7.938   -2.053  -21.069 1.00 81.21 153 A 1 
ATOM 1184 N N   . ARG A 1 154 ? 1.170   -6.758  -20.901 1.00 97.53 154 A 1 
ATOM 1185 C CA  . ARG A 1 154 ? 0.742   -8.013  -20.283 1.00 97.30 154 A 1 
ATOM 1186 C C   . ARG A 1 154 ? 1.976   -8.858  -19.962 1.00 97.29 154 A 1 
ATOM 1187 O O   . ARG A 1 154 ? 2.503   -9.553  -20.822 1.00 96.23 154 A 1 
ATOM 1188 C CB  . ARG A 1 154 ? -0.269  -8.709  -21.199 1.00 96.08 154 A 1 
ATOM 1189 C CG  . ARG A 1 154 ? -0.931  -9.890  -20.482 1.00 91.46 154 A 1 
ATOM 1190 C CD  . ARG A 1 154 ? -2.025  -10.472 -21.379 1.00 90.64 154 A 1 
ATOM 1191 N NE  . ARG A 1 154 ? -2.769  -11.544 -20.699 1.00 86.19 154 A 1 
ATOM 1192 C CZ  . ARG A 1 154 ? -3.803  -12.198 -21.196 1.00 82.44 154 A 1 
ATOM 1193 N NH1 . ARG A 1 154 ? -4.261  -11.946 -22.394 1.00 77.53 154 A 1 
ATOM 1194 N NH2 . ARG A 1 154 ? -4.399  -13.116 -20.492 1.00 74.42 154 A 1 
ATOM 1195 N N   . LEU A 1 155 ? 2.430   -8.783  -18.716 1.00 97.49 155 A 1 
ATOM 1196 C CA  . LEU A 1 155 ? 3.623   -9.464  -18.212 1.00 97.44 155 A 1 
ATOM 1197 C C   . LEU A 1 155 ? 3.237   -10.667 -17.342 1.00 97.13 155 A 1 
ATOM 1198 O O   . LEU A 1 155 ? 2.154   -10.702 -16.763 1.00 96.41 155 A 1 
ATOM 1199 C CB  . LEU A 1 155 ? 4.477   -8.443  -17.437 1.00 97.51 155 A 1 
ATOM 1200 C CG  . LEU A 1 155 ? 4.960   -7.251  -18.289 1.00 97.29 155 A 1 
ATOM 1201 C CD1 . LEU A 1 155 ? 5.580   -6.181  -17.404 1.00 96.42 155 A 1 
ATOM 1202 C CD2 . LEU A 1 155 ? 5.994   -7.670  -19.331 1.00 96.29 155 A 1 
ATOM 1203 N N   . LYS A 1 156 ? 4.134   -11.649 -17.216 1.00 97.52 156 A 1 
ATOM 1204 C CA  . LYS A 1 156 ? 3.983   -12.741 -16.244 1.00 97.54 156 A 1 
ATOM 1205 C C   . LYS A 1 156 ? 4.459   -12.252 -14.870 1.00 97.65 156 A 1 
ATOM 1206 O O   . LYS A 1 156 ? 5.646   -11.961 -14.738 1.00 97.37 156 A 1 
ATOM 1207 C CB  . LYS A 1 156 ? 4.771   -13.971 -16.730 1.00 97.30 156 A 1 
ATOM 1208 C CG  . LYS A 1 156 ? 4.742   -15.165 -15.758 1.00 95.85 156 A 1 
ATOM 1209 C CD  . LYS A 1 156 ? 3.360   -15.818 -15.615 1.00 93.35 156 A 1 
ATOM 1210 C CE  . LYS A 1 156 ? 3.498   -17.068 -14.735 1.00 87.92 156 A 1 
ATOM 1211 N NZ  . LYS A 1 156 ? 2.269   -17.897 -14.734 1.00 79.47 156 A 1 
ATOM 1212 N N   . PRO A 1 157 ? 3.587   -12.154 -13.850 1.00 97.18 157 A 1 
ATOM 1213 C CA  . PRO A 1 157 ? 4.001   -11.689 -12.528 1.00 96.98 157 A 1 
ATOM 1214 C C   . PRO A 1 157 ? 4.908   -12.710 -11.831 1.00 97.37 157 A 1 
ATOM 1215 O O   . PRO A 1 157 ? 4.753   -13.922 -12.008 1.00 97.15 157 A 1 
ATOM 1216 C CB  . PRO A 1 157 ? 2.706   -11.436 -11.753 1.00 95.67 157 A 1 
ATOM 1217 C CG  . PRO A 1 157 ? 1.727   -12.425 -12.384 1.00 93.18 157 A 1 
ATOM 1218 C CD  . PRO A 1 157 ? 2.162   -12.463 -13.849 1.00 95.92 157 A 1 
ATOM 1219 N N   . LEU A 1 158 ? 5.839   -12.225 -11.005 1.00 97.38 158 A 1 
ATOM 1220 C CA  . LEU A 1 158 ? 6.555   -13.054 -10.037 1.00 97.54 158 A 1 
ATOM 1221 C C   . LEU A 1 158 ? 5.576   -13.520 -8.948  1.00 97.16 158 A 1 
ATOM 1222 O O   . LEU A 1 158 ? 4.690   -12.759 -8.562  1.00 96.57 158 A 1 
ATOM 1223 C CB  . LEU A 1 158 ? 7.745   -12.286 -9.426  1.00 97.75 158 A 1 
ATOM 1224 C CG  . LEU A 1 158 ? 9.057   -12.410 -10.230 1.00 96.76 158 A 1 
ATOM 1225 C CD1 . LEU A 1 158 ? 8.975   -11.770 -11.617 1.00 94.65 158 A 1 
ATOM 1226 C CD2 . LEU A 1 158 ? 10.200  -11.743 -9.467  1.00 94.72 158 A 1 
ATOM 1227 N N   . PRO A 1 159 ? 5.723   -14.736 -8.408  1.00 97.19 159 A 1 
ATOM 1228 C CA  . PRO A 1 159 ? 4.815   -15.302 -7.405  1.00 96.76 159 A 1 
ATOM 1229 C C   . PRO A 1 159 ? 5.128   -14.811 -5.981  1.00 96.28 159 A 1 
ATOM 1230 O O   . PRO A 1 159 ? 5.027   -15.580 -5.021  1.00 95.06 159 A 1 
ATOM 1231 C CB  . PRO A 1 159 ? 4.983   -16.817 -7.572  1.00 96.61 159 A 1 
ATOM 1232 C CG  . PRO A 1 159 ? 6.484   -16.928 -7.843  1.00 96.35 159 A 1 
ATOM 1233 C CD  . PRO A 1 159 ? 6.738   -15.726 -8.754  1.00 97.29 159 A 1 
ATOM 1234 N N   . ILE A 1 160 ? 5.595   -13.569 -5.842  1.00 96.46 160 A 1 
ATOM 1235 C CA  . ILE A 1 160 ? 5.992   -12.961 -4.568  1.00 96.50 160 A 1 
ATOM 1236 C C   . ILE A 1 160 ? 5.560   -11.497 -4.507  1.00 96.20 160 A 1 
ATOM 1237 O O   . ILE A 1 160 ? 5.616   -10.769 -5.502  1.00 95.83 160 A 1 
ATOM 1238 C CB  . ILE A 1 160 ? 7.517   -13.082 -4.296  1.00 96.48 160 A 1 
ATOM 1239 C CG1 . ILE A 1 160 ? 8.380   -12.356 -5.353  1.00 95.60 160 A 1 
ATOM 1240 C CG2 . ILE A 1 160 ? 7.924   -14.558 -4.158  1.00 93.83 160 A 1 
ATOM 1241 C CD1 . ILE A 1 160 ? 9.880   -12.279 -5.013  1.00 93.91 160 A 1 
ATOM 1242 N N   . GLU A 1 161 ? 5.228   -11.061 -3.302  1.00 96.02 161 A 1 
ATOM 1243 C CA  . GLU A 1 161 ? 5.091   -9.667  -2.915  1.00 95.58 161 A 1 
ATOM 1244 C C   . GLU A 1 161 ? 6.451   -9.170  -2.419  1.00 96.40 161 A 1 
ATOM 1245 O O   . GLU A 1 161 ? 6.991   -9.659  -1.418  1.00 95.25 161 A 1 
ATOM 1246 C CB  . GLU A 1 161 ? 4.006   -9.533  -1.841  1.00 93.65 161 A 1 
ATOM 1247 C CG  . GLU A 1 161 ? 2.603   -10.018 -2.280  1.00 89.26 161 A 1 
ATOM 1248 C CD  . GLU A 1 161 ? 1.916   -9.102  -3.308  1.00 83.53 161 A 1 
ATOM 1249 O OE1 . GLU A 1 161 ? 0.671   -9.091  -3.385  1.00 74.57 161 A 1 
ATOM 1250 O OE2 . GLU A 1 161 ? 2.605   -8.309  -3.990  1.00 73.25 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? 7.062   -8.237  -3.146  1.00 96.53 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? 8.400   -7.730  -2.878  1.00 97.10 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? 8.345   -6.569  -1.872  1.00 97.09 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? 8.419   -5.396  -2.235  1.00 96.55 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? 9.066   -7.383  -4.218  1.00 97.24 162 A 1 
ATOM 1256 N N   . VAL A 1 163 ? 8.216   -6.904  -0.587  1.00 97.31 163 A 1 
ATOM 1257 C CA  . VAL A 1 163 ? 8.139   -5.907  0.490   1.00 97.23 163 A 1 
ATOM 1258 C C   . VAL A 1 163 ? 9.542   -5.433  0.883   1.00 97.67 163 A 1 
ATOM 1259 O O   . VAL A 1 163 ? 10.434  -6.240  1.155   1.00 97.65 163 A 1 
ATOM 1260 C CB  . VAL A 1 163 ? 7.353   -6.438  1.701   1.00 96.47 163 A 1 
ATOM 1261 C CG1 . VAL A 1 163 ? 7.203   -5.361  2.787   1.00 95.02 163 A 1 
ATOM 1262 C CG2 . VAL A 1 163 ? 5.946   -6.899  1.303   1.00 95.09 163 A 1 
ATOM 1263 N N   . VAL A 1 164 ? 9.729   -4.112  0.963   1.00 97.75 164 A 1 
ATOM 1264 C CA  . VAL A 1 164 ? 10.935  -3.475  1.513   1.00 98.01 164 A 1 
ATOM 1265 C C   . VAL A 1 164 ? 10.557  -2.639  2.728   1.00 97.59 164 A 1 
ATOM 1266 O O   . VAL A 1 164 ? 9.589   -1.884  2.695   1.00 97.09 164 A 1 
ATOM 1267 C CB  . VAL A 1 164 ? 11.683  -2.628  0.470   1.00 98.15 164 A 1 
ATOM 1268 C CG1 . VAL A 1 164 ? 12.971  -2.022  1.053   1.00 97.20 164 A 1 
ATOM 1269 C CG2 . VAL A 1 164 ? 12.086  -3.477  -0.739  1.00 96.94 164 A 1 
ATOM 1270 N N   . ARG A 1 165 ? 11.347  -2.756  3.797   1.00 98.26 165 A 1 
ATOM 1271 C CA  . ARG A 1 165 ? 11.124  -2.041  5.061   1.00 98.24 165 A 1 
ATOM 1272 C C   . ARG A 1 165 ? 12.354  -1.213  5.424   1.00 98.52 165 A 1 
ATOM 1273 O O   . ARG A 1 165 ? 13.450  -1.758  5.522   1.00 98.34 165 A 1 
ATOM 1274 C CB  . ARG A 1 165 ? 10.783  -3.024  6.196   1.00 97.46 165 A 1 
ATOM 1275 C CG  . ARG A 1 165 ? 9.686   -4.025  5.818   1.00 95.48 165 A 1 
ATOM 1276 C CD  . ARG A 1 165 ? 9.360   -4.946  7.001   1.00 95.08 165 A 1 
ATOM 1277 N NE  . ARG A 1 165 ? 8.347   -5.947  6.609   1.00 93.48 165 A 1 
ATOM 1278 C CZ  . ARG A 1 165 ? 7.037   -5.789  6.635   1.00 94.14 165 A 1 
ATOM 1279 N NH1 . ARG A 1 165 ? 6.462   -4.707  7.082   1.00 89.02 165 A 1 
ATOM 1280 N NH2 . ARG A 1 165 ? 6.266   -6.736  6.191   1.00 89.19 165 A 1 
ATOM 1281 N N   . GLY A 1 166 ? 12.160  0.071   5.671   1.00 98.21 166 A 1 
ATOM 1282 C CA  . GLY A 1 166 ? 13.143  0.959   6.305   1.00 98.32 166 A 1 
ATOM 1283 C C   . GLY A 1 166 ? 12.850  1.199   7.780   1.00 98.45 166 A 1 
ATOM 1284 O O   . GLY A 1 166 ? 13.700  1.695   8.513   1.00 98.19 166 A 1 
ATOM 1285 N N   . TYR A 1 167 ? 11.655  0.819   8.216   1.00 98.13 167 A 1 
ATOM 1286 C CA  . TYR A 1 167 ? 11.177  0.955   9.590   1.00 98.05 167 A 1 
ATOM 1287 C C   . TYR A 1 167 ? 10.477  -0.330  10.048  1.00 97.74 167 A 1 
ATOM 1288 O O   . TYR A 1 167 ? 9.852   -1.046  9.259   1.00 97.01 167 A 1 
ATOM 1289 C CB  . TYR A 1 167 ? 10.244  2.166   9.715   1.00 98.10 167 A 1 
ATOM 1290 C CG  . TYR A 1 167 ? 10.913  3.508   9.462   1.00 98.21 167 A 1 
ATOM 1291 C CD1 . TYR A 1 167 ? 11.241  4.357   10.539  1.00 97.51 167 A 1 
ATOM 1292 C CD2 . TYR A 1 167 ? 11.229  3.901   8.147   1.00 97.66 167 A 1 
ATOM 1293 C CE1 . TYR A 1 167 ? 11.883  5.585   10.307  1.00 97.37 167 A 1 
ATOM 1294 C CE2 . TYR A 1 167 ? 11.885  5.123   7.911   1.00 97.46 167 A 1 
ATOM 1295 C CZ  . TYR A 1 167 ? 12.213  5.967   8.991   1.00 97.86 167 A 1 
ATOM 1296 O OH  . TYR A 1 167 ? 12.854  7.143   8.761   1.00 97.37 167 A 1 
ATOM 1297 N N   . LEU A 1 168 ? 10.579  -0.622  11.348  1.00 97.65 168 A 1 
ATOM 1298 C CA  . LEU A 1 168 ? 10.050  -1.847  11.939  1.00 97.34 168 A 1 
ATOM 1299 C C   . LEU A 1 168 ? 8.612   -1.634  12.440  1.00 96.77 168 A 1 
ATOM 1300 O O   . LEU A 1 168 ? 8.386   -1.274  13.593  1.00 94.98 168 A 1 
ATOM 1301 C CB  . LEU A 1 168 ? 11.034  -2.294  13.029  1.00 96.56 168 A 1 
ATOM 1302 C CG  . LEU A 1 168 ? 10.715  -3.682  13.599  1.00 94.12 168 A 1 
ATOM 1303 C CD1 . LEU A 1 168 ? 10.826  -4.780  12.537  1.00 93.35 168 A 1 
ATOM 1304 C CD2 . LEU A 1 168 ? 11.706  -3.981  14.720  1.00 93.74 168 A 1 
ATOM 1305 N N   . ILE A 1 169 ? 7.628   -1.854  11.564  1.00 96.07 169 A 1 
ATOM 1306 C CA  . ILE A 1 169 ? 6.199   -1.637  11.846  1.00 94.79 169 A 1 
ATOM 1307 C C   . ILE A 1 169 ? 5.325   -2.795  11.331  1.00 93.55 169 A 1 
ATOM 1308 O O   . ILE A 1 169 ? 5.785   -3.645  10.555  1.00 91.94 169 A 1 
ATOM 1309 C CB  . ILE A 1 169 ? 5.779   -0.255  11.275  1.00 93.79 169 A 1 
ATOM 1310 C CG1 . ILE A 1 169 ? 4.421   0.265   11.793  1.00 89.81 169 A 1 
ATOM 1311 C CG2 . ILE A 1 169 ? 5.773   -0.265  9.732   1.00 90.43 169 A 1 
ATOM 1312 C CD1 . ILE A 1 169 ? 4.401   0.549   13.303  1.00 86.54 169 A 1 
ATOM 1313 N N   . GLY A 1 170 ? 4.073   -2.832  11.777  1.00 90.35 170 A 1 
ATOM 1314 C CA  . GLY A 1 170 ? 3.065   -3.788  11.324  1.00 89.37 170 A 1 
ATOM 1315 C C   . GLY A 1 170 ? 3.521   -5.237  11.496  1.00 90.22 170 A 1 
ATOM 1316 O O   . GLY A 1 170 ? 4.077   -5.616  12.527  1.00 89.54 170 A 1 
ATOM 1317 N N   . SER A 1 171 ? 3.326   -6.004  10.442  1.00 88.70 171 A 1 
ATOM 1318 C CA  . SER A 1 171 ? 3.713   -7.407  10.373  1.00 89.25 171 A 1 
ATOM 1319 C C   . SER A 1 171 ? 5.199   -7.669  10.685  1.00 91.29 171 A 1 
ATOM 1320 O O   . SER A 1 171 ? 5.521   -8.579  11.456  1.00 91.45 171 A 1 
ATOM 1321 C CB  . SER A 1 171 ? 3.333   -7.864  8.969   1.00 87.62 171 A 1 
ATOM 1322 O OG  . SER A 1 171 ? 4.074   -7.179  7.972   1.00 83.68 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? 6.121   -6.816  10.200  1.00 91.49 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? 7.548   -6.942  10.515  1.00 93.31 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? 7.852   -6.714  11.997  1.00 95.04 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? 8.714   -7.381  12.562  1.00 95.18 172 A 1 
ATOM 1327 N N   . TRP A 1 173 ? 7.123   -5.804  12.652  1.00 94.50 173 A 1 
ATOM 1328 C CA  . TRP A 1 173 ? 7.220   -5.616  14.100  1.00 95.35 173 A 1 
ATOM 1329 C C   . TRP A 1 173 ? 6.730   -6.845  14.863  1.00 95.59 173 A 1 
ATOM 1330 O O   . TRP A 1 173 ? 7.393   -7.273  15.807  1.00 95.27 173 A 1 
ATOM 1331 C CB  . TRP A 1 173 ? 6.429   -4.373  14.517  1.00 95.53 173 A 1 
ATOM 1332 C CG  . TRP A 1 173 ? 6.233   -4.223  15.993  1.00 95.57 173 A 1 
ATOM 1333 C CD1 . TRP A 1 173 ? 5.057   -4.310  16.650  1.00 93.83 173 A 1 
ATOM 1334 C CD2 . TRP A 1 173 ? 7.245   -3.986  17.013  1.00 95.38 173 A 1 
ATOM 1335 N NE1 . TRP A 1 173 ? 5.265   -4.122  17.999  1.00 93.78 173 A 1 
ATOM 1336 C CE2 . TRP A 1 173 ? 6.595   -3.915  18.279  1.00 95.02 173 A 1 
ATOM 1337 C CE3 . TRP A 1 173 ? 8.644   -3.810  16.994  1.00 94.44 173 A 1 
ATOM 1338 C CZ2 . TRP A 1 173 ? 7.301   -3.669  19.470  1.00 94.61 173 A 1 
ATOM 1339 C CZ3 . TRP A 1 173 ? 9.360   -3.565  18.181  1.00 92.92 173 A 1 
ATOM 1340 C CH2 . TRP A 1 173 ? 8.690   -3.490  19.418  1.00 92.77 173 A 1 
ATOM 1341 N N   . LYS A 1 174 ? 5.611   -7.444  14.436  1.00 93.36 174 A 1 
ATOM 1342 C CA  . LYS A 1 174 ? 5.068   -8.666  15.037  1.00 92.68 174 A 1 
ATOM 1343 C C   . LYS A 1 174 ? 6.087   -9.809  14.981  1.00 94.19 174 A 1 
ATOM 1344 O O   . LYS A 1 174 ? 6.469   -10.322 16.031  1.00 94.35 174 A 1 
ATOM 1345 C CB  . LYS A 1 174 ? 3.743   -9.021  14.352  1.00 90.20 174 A 1 
ATOM 1346 C CG  . LYS A 1 174 ? 3.103   -10.234 15.023  1.00 79.39 174 A 1 
ATOM 1347 C CD  . LYS A 1 174 ? 1.831   -10.672 14.295  1.00 73.30 174 A 1 
ATOM 1348 C CE  . LYS A 1 174 ? 1.382   -11.990 14.930  1.00 62.83 174 A 1 
ATOM 1349 N NZ  . LYS A 1 174 ? 0.271   -12.617 14.182  1.00 55.82 174 A 1 
ATOM 1350 N N   . ASP A 1 175 ? 6.608   -10.125 13.793  1.00 94.13 175 A 1 
ATOM 1351 C CA  . ASP A 1 175 ? 7.604   -11.190 13.602  1.00 94.77 175 A 1 
ATOM 1352 C C   . ASP A 1 175 ? 8.855   -10.963 14.452  1.00 96.18 175 A 1 
ATOM 1353 O O   . ASP A 1 175 ? 9.365   -11.874 15.102  1.00 96.28 175 A 1 
ATOM 1354 C CB  . ASP A 1 175 ? 8.058   -11.236 12.139  1.00 93.81 175 A 1 
ATOM 1355 C CG  . ASP A 1 175 ? 7.044   -11.836 11.181  1.00 91.42 175 A 1 
ATOM 1356 O OD1 . ASP A 1 175 ? 5.887   -12.071 11.593  1.00 88.88 175 A 1 
ATOM 1357 O OD2 . ASP A 1 175 ? 7.451   -12.024 10.015  1.00 87.62 175 A 1 
ATOM 1358 N N   . TYR A 1 176 ? 9.356   -9.720  14.474  1.00 96.01 176 A 1 
ATOM 1359 C CA  . TYR A 1 176 ? 10.510  -9.357  15.285  1.00 96.90 176 A 1 
ATOM 1360 C C   . TYR A 1 176 ? 10.250  -9.564  16.780  1.00 97.06 176 A 1 
ATOM 1361 O O   . TYR A 1 176 ? 11.119  -10.063 17.489  1.00 96.95 176 A 1 
ATOM 1362 C CB  . TYR A 1 176 ? 10.899  -7.906  14.997  1.00 97.45 176 A 1 
ATOM 1363 C CG  . TYR A 1 176 ? 11.886  -7.352  16.001  1.00 97.85 176 A 1 
ATOM 1364 C CD1 . TYR A 1 176 ? 11.437  -6.490  17.022  1.00 97.30 176 A 1 
ATOM 1365 C CD2 . TYR A 1 176 ? 13.233  -7.753  15.960  1.00 97.51 176 A 1 
ATOM 1366 C CE1 . TYR A 1 176 ? 12.336  -6.023  17.994  1.00 97.48 176 A 1 
ATOM 1367 C CE2 . TYR A 1 176 ? 14.135  -7.288  16.932  1.00 97.43 176 A 1 
ATOM 1368 C CZ  . TYR A 1 176 ? 13.688  -6.422  17.949  1.00 97.78 176 A 1 
ATOM 1369 O OH  . TYR A 1 176 ? 14.553  -5.971  18.888  1.00 97.37 176 A 1 
ATOM 1370 N N   . ARG A 1 177 ? 9.064   -9.195  17.267  1.00 96.83 177 A 1 
ATOM 1371 C CA  . ARG A 1 177 ? 8.686   -9.395  18.674  1.00 96.56 177 A 1 
ATOM 1372 C C   . ARG A 1 177 ? 8.614   -10.865 19.063  1.00 96.72 177 A 1 
ATOM 1373 O O   . ARG A 1 177 ? 8.963   -11.198 20.193  1.00 96.29 177 A 1 
ATOM 1374 C CB  . ARG A 1 177 ? 7.336   -8.716  18.939  1.00 95.96 177 A 1 
ATOM 1375 C CG  . ARG A 1 177 ? 7.441   -7.193  19.061  1.00 88.47 177 A 1 
ATOM 1376 C CD  . ARG A 1 177 ? 8.162   -6.743  20.341  1.00 84.12 177 A 1 
ATOM 1377 N NE  . ARG A 1 177 ? 7.486   -7.254  21.554  1.00 74.10 177 A 1 
ATOM 1378 C CZ  . ARG A 1 177 ? 7.807   -6.984  22.804  1.00 65.94 177 A 1 
ATOM 1379 N NH1 . ARG A 1 177 ? 8.797   -6.192  23.108  1.00 60.16 177 A 1 
ATOM 1380 N NH2 . ARG A 1 177 ? 7.123   -7.515  23.780  1.00 56.94 177 A 1 
ATOM 1381 N N   . GLU A 1 178 ? 8.175   -11.725 18.157  1.00 95.71 178 A 1 
ATOM 1382 C CA  . GLU A 1 178 ? 8.032   -13.164 18.381  1.00 95.60 178 A 1 
ATOM 1383 C C   . GLU A 1 178 ? 9.369   -13.911 18.257  1.00 96.12 178 A 1 
ATOM 1384 O O   . GLU A 1 178 ? 9.644   -14.824 19.033  1.00 95.11 178 A 1 
ATOM 1385 C CB  . GLU A 1 178 ? 6.985   -13.720 17.398  1.00 94.70 178 A 1 
ATOM 1386 C CG  . GLU A 1 178 ? 5.554   -13.244 17.731  1.00 87.51 178 A 1 
ATOM 1387 C CD  . GLU A 1 178 ? 4.485   -13.698 16.716  1.00 83.63 178 A 1 
ATOM 1388 O OE1 . GLU A 1 178 ? 3.327   -13.225 16.831  1.00 75.78 178 A 1 
ATOM 1389 O OE2 . GLU A 1 178 ? 4.807   -14.513 15.824  1.00 76.76 178 A 1 
ATOM 1390 N N   . THR A 1 179 ? 10.223  -13.521 17.304  1.00 96.44 179 A 1 
ATOM 1391 C CA  . THR A 1 179 ? 11.386  -14.335 16.893  1.00 96.54 179 A 1 
ATOM 1392 C C   . THR A 1 179 ? 12.736  -13.608 16.932  1.00 97.21 179 A 1 
ATOM 1393 O O   . THR A 1 179 ? 13.788  -14.242 16.805  1.00 96.67 179 A 1 
ATOM 1394 C CB  . THR A 1 179 ? 11.166  -14.899 15.484  1.00 95.96 179 A 1 
ATOM 1395 O OG1 . THR A 1 179 ? 11.244  -13.862 14.539  1.00 94.25 179 A 1 
ATOM 1396 C CG2 . THR A 1 179 ? 9.828   -15.615 15.292  1.00 92.74 179 A 1 
ATOM 1397 N N   . GLY A 1 180 ? 12.747  -12.282 17.069  1.00 97.06 180 A 1 
ATOM 1398 C CA  . GLY A 1 180 ? 13.937  -11.441 16.895  1.00 97.45 180 A 1 
ATOM 1399 C C   . GLY A 1 180 ? 14.392  -11.297 15.433  1.00 97.89 180 A 1 
ATOM 1400 O O   . GLY A 1 180 ? 15.500  -10.816 15.183  1.00 97.41 180 A 1 
ATOM 1401 N N   . ALA A 1 181 ? 13.563  -11.721 14.475  1.00 97.37 181 A 1 
ATOM 1402 C CA  . ALA A 1 181 ? 13.874  -11.702 13.049  1.00 97.35 181 A 1 
ATOM 1403 C C   . ALA A 1 181 ? 12.643  -11.332 12.203  1.00 97.23 181 A 1 
ATOM 1404 O O   . ALA A 1 181 ? 11.512  -11.437 12.664  1.00 96.32 181 A 1 
ATOM 1405 C CB  . ALA A 1 181 ? 14.434  -13.077 12.660  1.00 96.90 181 A 1 
ATOM 1406 N N   . VAL A 1 182 ? 12.868  -10.947 10.937  1.00 97.03 182 A 1 
ATOM 1407 C CA  . VAL A 1 182 ? 11.816  -10.754 9.924   1.00 96.91 182 A 1 
ATOM 1408 C C   . VAL A 1 182 ? 12.240  -11.489 8.657   1.00 96.69 182 A 1 
ATOM 1409 O O   . VAL A 1 182 ? 13.345  -11.263 8.165   1.00 95.64 182 A 1 
ATOM 1410 C CB  . VAL A 1 182 ? 11.558  -9.262  9.630   1.00 96.60 182 A 1 
ATOM 1411 C CG1 . VAL A 1 182 ? 10.317  -9.100  8.738   1.00 94.82 182 A 1 
ATOM 1412 C CG2 . VAL A 1 182 ? 11.324  -8.442  10.905  1.00 94.96 182 A 1 
ATOM 1413 N N   . CYS A 1 183 ? 11.419  -12.407 8.148   1.00 96.42 183 A 1 
ATOM 1414 C CA  . CYS A 1 183 ? 11.761  -13.255 6.994   1.00 96.08 183 A 1 
ATOM 1415 C C   . CYS A 1 183 ? 13.129  -13.967 7.124   1.00 96.14 183 A 1 
ATOM 1416 O O   . CYS A 1 183 ? 13.877  -14.108 6.154   1.00 94.38 183 A 1 
ATOM 1417 C CB  . CYS A 1 183 ? 11.633  -12.439 5.695   1.00 95.51 183 A 1 
ATOM 1418 S SG  . CYS A 1 183 ? 9.943   -11.832 5.478   1.00 93.94 183 A 1 
ATOM 1419 N N   . GLY A 1 184 ? 13.494  -14.378 8.345   1.00 95.29 184 A 1 
ATOM 1420 C CA  . GLY A 1 184 ? 14.785  -15.007 8.658   1.00 95.16 184 A 1 
ATOM 1421 C C   . GLY A 1 184 ? 15.962  -14.034 8.836   1.00 96.24 184 A 1 
ATOM 1422 O O   . GLY A 1 184 ? 17.047  -14.468 9.226   1.00 95.13 184 A 1 
ATOM 1423 N N   . ILE A 1 185 ? 15.775  -12.735 8.618   1.00 96.45 185 A 1 
ATOM 1424 C CA  . ILE A 1 185 ? 16.791  -11.698 8.845   1.00 97.14 185 A 1 
ATOM 1425 C C   . ILE A 1 185 ? 16.786  -11.333 10.331  1.00 97.52 185 A 1 
ATOM 1426 O O   . ILE A 1 185 ? 15.831  -10.731 10.819  1.00 97.08 185 A 1 
ATOM 1427 C CB  . ILE A 1 185 ? 16.537  -10.461 7.954   1.00 97.24 185 A 1 
ATOM 1428 C CG1 . ILE A 1 185 ? 16.472  -10.851 6.457   1.00 96.49 185 A 1 
ATOM 1429 C CG2 . ILE A 1 185 ? 17.629  -9.404  8.193   1.00 96.36 185 A 1 
ATOM 1430 C CD1 . ILE A 1 185 ? 15.967  -9.721  5.553   1.00 93.51 185 A 1 
ATOM 1431 N N   . ARG A 1 186 ? 17.852  -11.686 11.060  1.00 97.78 186 A 1 
ATOM 1432 C CA  . ARG A 1 186 ? 18.000  -11.303 12.474  1.00 97.97 186 A 1 
ATOM 1433 C C   . ARG A 1 186 ? 18.237  -9.804  12.610  1.00 98.11 186 A 1 
ATOM 1434 O O   . ARG A 1 186 ? 19.095  -9.250  11.932  1.00 97.55 186 A 1 
ATOM 1435 C CB  . ARG A 1 186 ? 19.126  -12.079 13.149  1.00 97.48 186 A 1 
ATOM 1436 C CG  . ARG A 1 186 ? 18.734  -13.535 13.439  1.00 87.94 186 A 1 
ATOM 1437 C CD  . ARG A 1 186 ? 19.307  -13.983 14.767  1.00 83.69 186 A 1 
ATOM 1438 N NE  . ARG A 1 186 ? 18.979  -15.386 15.082  1.00 74.15 186 A 1 
ATOM 1439 C CZ  . ARG A 1 186 ? 18.447  -15.839 16.206  1.00 63.62 186 A 1 
ATOM 1440 N NH1 . ARG A 1 186 ? 18.130  -15.052 17.198  1.00 56.64 186 A 1 
ATOM 1441 N NH2 . ARG A 1 186 ? 18.224  -17.111 16.352  1.00 57.86 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 17.513  -9.178  13.544  1.00 97.64 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? 17.654  -7.761  13.871  1.00 97.82 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? 18.276  -7.584  15.259  1.00 97.89 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? 18.253  -8.489  16.096  1.00 97.52 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? 16.289  -7.065  13.749  1.00 97.88 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? 15.637  -7.132  12.354  1.00 97.52 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? 14.312  -6.366  12.384  1.00 96.39 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? 16.513  -6.510  11.267  1.00 96.27 187 A 1 
ATOM 1450 N N   . SER A 1 188 ? 18.834  -6.397  15.513  1.00 97.91 188 A 1 
ATOM 1451 C CA  . SER A 1 188 ? 19.392  -6.052  16.824  1.00 97.65 188 A 1 
ATOM 1452 C C   . SER A 1 188 ? 18.329  -6.156  17.925  1.00 97.93 188 A 1 
ATOM 1453 O O   . SER A 1 188 ? 17.187  -5.748  17.707  1.00 97.44 188 A 1 
ATOM 1454 C CB  . SER A 1 188 ? 19.965  -4.634  16.810  1.00 96.61 188 A 1 
ATOM 1455 O OG  . SER A 1 188 ? 21.025  -4.564  15.875  1.00 87.28 188 A 1 
ATOM 1456 N N   . PRO A 1 189 ? 18.661  -6.669  19.122  1.00 98.04 189 A 1 
ATOM 1457 C CA  . PRO A 1 189 ? 17.703  -6.749  20.221  1.00 97.96 189 A 1 
ATOM 1458 C C   . PRO A 1 189 ? 17.320  -5.358  20.742  1.00 98.00 189 A 1 
ATOM 1459 O O   . PRO A 1 189 ? 18.114  -4.417  20.691  1.00 97.32 189 A 1 
ATOM 1460 C CB  . PRO A 1 189 ? 18.392  -7.599  21.291  1.00 97.35 189 A 1 
ATOM 1461 C CG  . PRO A 1 189 ? 19.875  -7.323  21.056  1.00 95.25 189 A 1 
ATOM 1462 C CD  . PRO A 1 189 ? 19.963  -7.167  19.544  1.00 97.62 189 A 1 
ATOM 1463 N N   . GLY A 1 190 ? 16.106  -5.239  21.295  1.00 97.69 190 A 1 
ATOM 1464 C CA  . GLY A 1 190 ? 15.650  -4.021  21.976  1.00 97.50 190 A 1 
ATOM 1465 C C   . GLY A 1 190 ? 15.140  -2.902  21.062  1.00 97.90 190 A 1 
ATOM 1466 O O   . GLY A 1 190 ? 14.935  -1.790  21.547  1.00 96.85 190 A 1 
ATOM 1467 N N   . LEU A 1 191 ? 14.923  -3.165  19.768  1.00 97.79 191 A 1 
ATOM 1468 C CA  . LEU A 1 191 ? 14.310  -2.183  18.870  1.00 97.90 191 A 1 
ATOM 1469 C C   . LEU A 1 191 ? 12.869  -1.874  19.318  1.00 97.87 191 A 1 
ATOM 1470 O O   . LEU A 1 191 ? 12.108  -2.810  19.567  1.00 97.54 191 A 1 
ATOM 1471 C CB  . LEU A 1 191 ? 14.335  -2.685  17.416  1.00 97.94 191 A 1 
ATOM 1472 C CG  . LEU A 1 191 ? 15.738  -2.851  16.805  1.00 97.45 191 A 1 
ATOM 1473 C CD1 . LEU A 1 191 ? 15.615  -3.438  15.398  1.00 96.57 191 A 1 
ATOM 1474 C CD2 . LEU A 1 191 ? 16.496  -1.527  16.708  1.00 96.51 191 A 1 
ATOM 1475 N N   . PRO A 1 192 ? 12.469  -0.592  19.418  1.00 97.96 192 A 1 
ATOM 1476 C CA  . PRO A 1 192 ? 11.082  -0.228  19.669  1.00 97.87 192 A 1 
ATOM 1477 C C   . PRO A 1 192 ? 10.230  -0.348  18.394  1.00 97.90 192 A 1 
ATOM 1478 O O   . PRO A 1 192 ? 10.747  -0.380  17.280  1.00 97.54 192 A 1 
ATOM 1479 C CB  . PRO A 1 192 ? 11.142  1.204   20.203  1.00 97.61 192 A 1 
ATOM 1480 C CG  . PRO A 1 192 ? 12.347  1.795   19.480  1.00 97.19 192 A 1 
ATOM 1481 C CD  . PRO A 1 192 ? 13.300  0.608   19.350  1.00 97.97 192 A 1 
ATOM 1482 N N   . MET A 1 193 ? 8.904   -0.366  18.543  1.00 97.49 193 A 1 
ATOM 1483 C CA  . MET A 1 193 ? 7.985   -0.233  17.410  1.00 97.19 193 A 1 
ATOM 1484 C C   . MET A 1 193 ? 8.298   1.034   16.608  1.00 97.45 193 A 1 
ATOM 1485 O O   . MET A 1 193 ? 8.687   2.054   17.174  1.00 96.91 193 A 1 
ATOM 1486 C CB  . MET A 1 193 ? 6.539   -0.239  17.915  1.00 95.15 193 A 1 
ATOM 1487 C CG  . MET A 1 193 ? 5.519   -0.189  16.774  1.00 92.02 193 A 1 
ATOM 1488 S SD  . MET A 1 193 ? 3.804   -0.498  17.272  1.00 89.63 193 A 1 
ATOM 1489 C CE  . MET A 1 193 ? 3.521   0.888   18.397  1.00 79.79 193 A 1 
ATOM 1490 N N   . ALA A 1 194 ? 8.140   0.967   15.285  1.00 97.22 194 A 1 
ATOM 1491 C CA  . ALA A 1 194 ? 8.502   2.027   14.345  1.00 97.30 194 A 1 
ATOM 1492 C C   . ALA A 1 194 ? 9.992   2.432   14.353  1.00 97.69 194 A 1 
ATOM 1493 O O   . ALA A 1 194 ? 10.345  3.460   13.783  1.00 97.35 194 A 1 
ATOM 1494 C CB  . ALA A 1 194 ? 7.529   3.210   14.483  1.00 96.44 194 A 1 
ATOM 1495 N N   . ALA A 1 195 ? 10.900  1.631   14.950  1.00 98.08 195 A 1 
ATOM 1496 C CA  . ALA A 1 195 ? 12.335  1.902   14.871  1.00 98.10 195 A 1 
ATOM 1497 C C   . ALA A 1 195 ? 12.799  1.981   13.412  1.00 98.22 195 A 1 
ATOM 1498 O O   . ALA A 1 195 ? 12.487  1.095   12.611  1.00 98.00 195 A 1 
ATOM 1499 C CB  . ALA A 1 195 ? 13.115  0.814   15.614  1.00 97.76 195 A 1 
ATOM 1500 N N   . ARG A 1 196 ? 13.585  3.009   13.083  1.00 98.27 196 A 1 
ATOM 1501 C CA  . ARG A 1 196 ? 14.312  3.064   11.813  1.00 98.42 196 A 1 
ATOM 1502 C C   . ARG A 1 196 ? 15.348  1.946   11.788  1.00 98.41 196 A 1 
ATOM 1503 O O   . ARG A 1 196 ? 16.117  1.796   12.736  1.00 98.08 196 A 1 
ATOM 1504 C CB  . ARG A 1 196 ? 14.951  4.448   11.623  1.00 98.25 196 A 1 
ATOM 1505 C CG  . ARG A 1 196 ? 15.578  4.587   10.228  1.00 97.34 196 A 1 
ATOM 1506 C CD  . ARG A 1 196 ? 16.170  5.985   10.030  1.00 95.35 196 A 1 
ATOM 1507 N NE  . ARG A 1 196 ? 16.804  6.103   8.708   1.00 87.45 196 A 1 
ATOM 1508 C CZ  . ARG A 1 196 ? 17.431  7.163   8.223   1.00 82.33 196 A 1 
ATOM 1509 N NH1 . ARG A 1 196 ? 17.552  8.267   8.910   1.00 76.35 196 A 1 
ATOM 1510 N NH2 . ARG A 1 196 ? 17.950  7.130   7.025   1.00 74.86 196 A 1 
ATOM 1511 N N   . LEU A 1 197 ? 15.372  1.175   10.706  1.00 98.36 197 A 1 
ATOM 1512 C CA  . LEU A 1 197 ? 16.377  0.141   10.491  1.00 98.38 197 A 1 
ATOM 1513 C C   . LEU A 1 197 ? 17.695  0.777   10.010  1.00 98.34 197 A 1 
ATOM 1514 O O   . LEU A 1 197 ? 17.664  1.816   9.347   1.00 98.07 197 A 1 
ATOM 1515 C CB  . LEU A 1 197 ? 15.824  -0.907  9.513   1.00 98.34 197 A 1 
ATOM 1516 C CG  . LEU A 1 197 ? 14.567  -1.641  10.025  1.00 97.95 197 A 1 
ATOM 1517 C CD1 . LEU A 1 197 ? 14.045  -2.589  8.947   1.00 97.26 197 A 1 
ATOM 1518 C CD2 . LEU A 1 197 ? 14.851  -2.466  11.282  1.00 97.07 197 A 1 
ATOM 1519 N N   . PRO A 1 198 ? 18.856  0.175   10.325  1.00 98.08 198 A 1 
ATOM 1520 C CA  . PRO A 1 198 ? 20.151  0.687   9.862   1.00 97.70 198 A 1 
ATOM 1521 C C   . PRO A 1 198 ? 20.254  0.754   8.334   1.00 97.87 198 A 1 
ATOM 1522 O O   . PRO A 1 198 ? 20.856  1.675   7.791   1.00 97.22 198 A 1 
ATOM 1523 C CB  . PRO A 1 198 ? 21.204  -0.267  10.439  1.00 96.90 198 A 1 
ATOM 1524 C CG  . PRO A 1 198 ? 20.522  -0.867  11.662  1.00 94.61 198 A 1 
ATOM 1525 C CD  . PRO A 1 198 ? 19.062  -0.948  11.233  1.00 97.44 198 A 1 
ATOM 1526 N N   . GLU A 1 199 ? 19.637  -0.218  7.666   1.00 98.00 199 A 1 
ATOM 1527 C CA  . GLU A 1 199 ? 19.517  -0.307  6.214   1.00 97.92 199 A 1 
ATOM 1528 C C   . GLU A 1 199 ? 18.147  -0.899  5.839   1.00 98.27 199 A 1 
ATOM 1529 O O   . GLU A 1 199 ? 17.548  -1.619  6.646   1.00 97.90 199 A 1 
ATOM 1530 C CB  . GLU A 1 199 ? 20.680  -1.129  5.636   1.00 96.80 199 A 1 
ATOM 1531 C CG  . GLU A 1 199 ? 20.717  -2.596  6.108   1.00 88.99 199 A 1 
ATOM 1532 C CD  . GLU A 1 199 ? 21.948  -3.370  5.611   1.00 86.86 199 A 1 
ATOM 1533 O OE1 . GLU A 1 199 ? 22.131  -4.513  6.093   1.00 77.02 199 A 1 
ATOM 1534 O OE2 . GLU A 1 199 ? 22.702  -2.831  4.772   1.00 78.37 199 A 1 
ATOM 1535 N N   . PRO A 1 200 ? 17.616  -0.600  4.638   1.00 98.47 200 A 1 
ATOM 1536 C CA  . PRO A 1 200 ? 16.393  -1.221  4.148   1.00 98.57 200 A 1 
ATOM 1537 C C   . PRO A 1 200 ? 16.554  -2.739  4.005   1.00 98.63 200 A 1 
ATOM 1538 O O   . PRO A 1 200 ? 17.526  -3.216  3.420   1.00 98.37 200 A 1 
ATOM 1539 C CB  . PRO A 1 200 ? 16.082  -0.557  2.805   1.00 98.28 200 A 1 
ATOM 1540 C CG  . PRO A 1 200 ? 16.847  0.765   2.870   1.00 96.51 200 A 1 
ATOM 1541 C CD  . PRO A 1 200 ? 18.078  0.407   3.687   1.00 98.31 200 A 1 
ATOM 1542 N N   . ILE A 1 201 ? 15.573  -3.499  4.484   1.00 98.50 201 A 1 
ATOM 1543 C CA  . ILE A 1 201 ? 15.551  -4.960  4.369   1.00 98.45 201 A 1 
ATOM 1544 C C   . ILE A 1 201 ? 14.470  -5.426  3.397   1.00 98.41 201 A 1 
ATOM 1545 O O   . ILE A 1 201 ? 13.361  -4.889  3.367   1.00 98.11 201 A 1 
ATOM 1546 C CB  . ILE A 1 201 ? 15.465  -5.657  5.747   1.00 98.26 201 A 1 
ATOM 1547 C CG1 . ILE A 1 201 ? 14.163  -5.326  6.511   1.00 97.49 201 A 1 
ATOM 1548 C CG2 . ILE A 1 201 ? 16.715  -5.315  6.579   1.00 96.77 201 A 1 
ATOM 1549 C CD1 . ILE A 1 201 ? 13.960  -6.163  7.786   1.00 96.48 201 A 1 
ATOM 1550 N N   . PHE A 1 202 ? 14.791  -6.462  2.619   1.00 98.24 202 A 1 
ATOM 1551 C CA  . PHE A 1 202 ? 13.847  -7.141  1.734   1.00 98.25 202 A 1 
ATOM 1552 C C   . PHE A 1 202 ? 13.175  -8.298  2.476   1.00 98.13 202 A 1 
ATOM 1553 O O   . PHE A 1 202 ? 13.852  -9.219  2.936   1.00 97.44 202 A 1 
ATOM 1554 C CB  . PHE A 1 202 ? 14.583  -7.620  0.487   1.00 98.09 202 A 1 
ATOM 1555 C CG  . PHE A 1 202 ? 13.685  -8.284  -0.534  1.00 98.20 202 A 1 
ATOM 1556 C CD1 . PHE A 1 202 ? 13.598  -9.688  -0.604  1.00 97.46 202 A 1 
ATOM 1557 C CD2 . PHE A 1 202 ? 12.947  -7.497  -1.431  1.00 97.54 202 A 1 
ATOM 1558 C CE1 . PHE A 1 202 ? 12.799  -10.295 -1.586  1.00 97.11 202 A 1 
ATOM 1559 C CE2 . PHE A 1 202 ? 12.147  -8.106  -2.412  1.00 96.97 202 A 1 
ATOM 1560 C CZ  . PHE A 1 202 ? 12.078  -9.504  -2.498  1.00 97.34 202 A 1 
ATOM 1561 N N   . THR A 1 203 ? 11.851  -8.257  2.573   1.00 97.91 203 A 1 
ATOM 1562 C CA  . THR A 1 203 ? 11.037  -9.205  3.341   1.00 97.55 203 A 1 
ATOM 1563 C C   . THR A 1 203 ? 9.907   -9.754  2.468   1.00 97.21 203 A 1 
ATOM 1564 O O   . THR A 1 203 ? 8.779   -9.268  2.571   1.00 96.21 203 A 1 
ATOM 1565 C CB  . THR A 1 203 ? 10.486  -8.556  4.624   1.00 97.07 203 A 1 
ATOM 1566 O OG1 . THR A 1 203 ? 9.710   -7.416  4.338   1.00 95.46 203 A 1 
ATOM 1567 C CG2 . THR A 1 203 ? 11.594  -8.113  5.581   1.00 94.59 203 A 1 
ATOM 1568 N N   . PRO A 1 204 ? 10.193  -10.717 1.570   1.00 97.28 204 A 1 
ATOM 1569 C CA  . PRO A 1 204 ? 9.198   -11.201 0.623   1.00 96.84 204 A 1 
ATOM 1570 C C   . PRO A 1 204 ? 8.045   -11.920 1.325   1.00 95.58 204 A 1 
ATOM 1571 O O   . PRO A 1 204 ? 8.239   -12.582 2.349   1.00 94.14 204 A 1 
ATOM 1572 C CB  . PRO A 1 204 ? 9.952   -12.133 -0.327  1.00 96.82 204 A 1 
ATOM 1573 C CG  . PRO A 1 204 ? 11.103  -12.654 0.537   1.00 96.14 204 A 1 
ATOM 1574 C CD  . PRO A 1 204 ? 11.432  -11.465 1.434   1.00 97.21 204 A 1 
ATOM 1575 N N   . ALA A 1 205 ? 6.863   -11.828 0.718   1.00 95.86 205 A 1 
ATOM 1576 C CA  . ALA A 1 205 ? 5.702   -12.629 1.076   1.00 95.02 205 A 1 
ATOM 1577 C C   . ALA A 1 205 ? 5.225   -13.465 -0.123  1.00 95.22 205 A 1 
ATOM 1578 O O   . ALA A 1 205 ? 5.590   -13.200 -1.273  1.00 94.48 205 A 1 
ATOM 1579 C CB  . ALA A 1 205 ? 4.616   -11.707 1.653   1.00 93.32 205 A 1 
ATOM 1580 N N   . THR A 1 206 ? 4.434   -14.501 0.140   1.00 93.36 206 A 1 
ATOM 1581 C CA  . THR A 1 206 ? 3.692   -15.224 -0.898  1.00 92.13 206 A 1 
ATOM 1582 C C   . THR A 1 206 ? 2.659   -14.305 -1.537  1.00 90.73 206 A 1 
ATOM 1583 O O   . THR A 1 206 ? 2.255   -13.306 -0.945  1.00 88.61 206 A 1 
ATOM 1584 C CB  . THR A 1 206 ? 2.991   -16.473 -0.340  1.00 90.93 206 A 1 
ATOM 1585 O OG1 . THR A 1 206 ? 2.182   -16.158 0.763   1.00 86.49 206 A 1 
ATOM 1586 C CG2 . THR A 1 206 ? 3.997   -17.526 0.113   1.00 85.74 206 A 1 
ATOM 1587 N N   . LYS A 1 207 ? 2.220   -14.647 -2.743  1.00 88.72 207 A 1 
ATOM 1588 C CA  . LYS A 1 207 ? 1.080   -14.012 -3.398  1.00 86.76 207 A 1 
ATOM 1589 C C   . LYS A 1 207 ? -0.080  -15.000 -3.333  1.00 85.20 207 A 1 
ATOM 1590 O O   . LYS A 1 207 ? -0.161  -15.906 -4.163  1.00 79.16 207 A 1 
ATOM 1591 C CB  . LYS A 1 207 ? 1.486   -13.587 -4.813  1.00 83.76 207 A 1 
ATOM 1592 C CG  . LYS A 1 207 ? 0.390   -12.741 -5.471  1.00 80.06 207 A 1 
ATOM 1593 C CD  . LYS A 1 207 ? 0.934   -12.059 -6.729  1.00 77.48 207 A 1 
ATOM 1594 C CE  . LYS A 1 207 ? -0.081  -11.036 -7.238  1.00 72.79 207 A 1 
ATOM 1595 N NZ  . LYS A 1 207 ? 0.594   -9.952  -7.988  1.00 65.27 207 A 1 
ATOM 1596 N N   . ALA A 1 208 ? -0.901  -14.873 -2.300  1.00 82.91 208 A 1 
ATOM 1597 C CA  . ALA A 1 208 ? -2.017  -15.776 -2.044  1.00 80.06 208 A 1 
ATOM 1598 C C   . ALA A 1 208 ? -3.176  -15.547 -3.030  1.00 78.97 208 A 1 
ATOM 1599 O O   . ALA A 1 208 ? -3.321  -14.478 -3.636  1.00 74.69 208 A 1 
ATOM 1600 C CB  . ALA A 1 208 ? -2.441  -15.630 -0.579  1.00 76.39 208 A 1 
ATOM 1601 N N   . GLU A 1 209 ? -4.022  -16.568 -3.198  1.00 77.12 209 A 1 
ATOM 1602 C CA  . GLU A 1 209 ? -5.262  -16.425 -3.964  1.00 75.51 209 A 1 
ATOM 1603 C C   . GLU A 1 209 ? -6.259  -15.498 -3.251  1.00 74.03 209 A 1 
ATOM 1604 O O   . GLU A 1 209 ? -6.158  -15.201 -2.057  1.00 69.38 209 A 1 
ATOM 1605 C CB  . GLU A 1 209 ? -5.892  -17.792 -4.288  1.00 72.05 209 A 1 
ATOM 1606 C CG  . GLU A 1 209 ? -5.013  -18.640 -5.225  1.00 64.59 209 A 1 
ATOM 1607 C CD  . GLU A 1 209 ? -5.742  -19.830 -5.876  1.00 57.87 209 A 1 
ATOM 1608 O OE1 . GLU A 1 209 ? -5.122  -20.453 -6.773  1.00 52.81 209 A 1 
ATOM 1609 O OE2 . GLU A 1 209 ? -6.929  -20.067 -5.574  1.00 53.08 209 A 1 
ATOM 1610 N N   . GLN A 1 210 ? -7.251  -14.997 -3.992  1.00 70.50 210 A 1 
ATOM 1611 C CA  . GLN A 1 210 ? -8.223  -14.055 -3.445  1.00 69.36 210 A 1 
ATOM 1612 C C   . GLN A 1 210 ? -8.992  -14.677 -2.266  1.00 69.32 210 A 1 
ATOM 1613 O O   . GLN A 1 210 ? -9.749  -15.624 -2.446  1.00 63.84 210 A 1 
ATOM 1614 C CB  . GLN A 1 210 ? -9.159  -13.590 -4.571  1.00 65.97 210 A 1 
ATOM 1615 C CG  . GLN A 1 210 ? -10.091 -12.460 -4.116  1.00 59.16 210 A 1 
ATOM 1616 C CD  . GLN A 1 210 ? -10.987 -11.926 -5.234  1.00 54.52 210 A 1 
ATOM 1617 O OE1 . GLN A 1 210 ? -11.115 -12.470 -6.314  1.00 51.25 210 A 1 
ATOM 1618 N NE2 . GLN A 1 210 ? -11.652 -10.813 -5.017  1.00 48.06 210 A 1 
ATOM 1619 N N   . GLY A 1 211 ? -8.854  -14.083 -1.085  1.00 66.30 211 A 1 
ATOM 1620 C CA  . GLY A 1 211 ? -9.479  -14.555 0.159   1.00 66.45 211 A 1 
ATOM 1621 C C   . GLY A 1 211 ? -8.531  -15.290 1.105   1.00 68.62 211 A 1 
ATOM 1622 O O   . GLY A 1 211 ? -8.907  -15.519 2.257   1.00 65.73 211 A 1 
ATOM 1623 N N   . GLU A 1 212 ? -7.314  -15.598 0.671   1.00 69.82 212 A 1 
ATOM 1624 C CA  . GLU A 1 212 ? -6.220  -16.079 1.513   1.00 71.68 212 A 1 
ATOM 1625 C C   . GLU A 1 212 ? -5.265  -14.930 1.884   1.00 72.21 212 A 1 
ATOM 1626 O O   . GLU A 1 212 ? -5.286  -13.847 1.288   1.00 67.56 212 A 1 
ATOM 1627 C CB  . GLU A 1 212 ? -5.498  -17.256 0.847   1.00 69.19 212 A 1 
ATOM 1628 C CG  . GLU A 1 212 ? -6.445  -18.441 0.577   1.00 63.59 212 A 1 
ATOM 1629 C CD  . GLU A 1 212 ? -5.710  -19.729 0.173   1.00 59.79 212 A 1 
ATOM 1630 O OE1 . GLU A 1 212 ? -6.321  -20.807 0.354   1.00 55.05 212 A 1 
ATOM 1631 O OE2 . GLU A 1 212 ? -4.548  -19.633 -0.277  1.00 55.72 212 A 1 
ATOM 1632 N N   . HIS A 1 213 ? -4.453  -15.144 2.908   1.00 73.08 213 A 1 
ATOM 1633 C CA  . HIS A 1 213 ? -3.498  -14.146 3.384   1.00 74.57 213 A 1 
ATOM 1634 C C   . HIS A 1 213 ? -2.095  -14.427 2.847   1.00 78.18 213 A 1 
ATOM 1635 O O   . HIS A 1 213 ? -1.626  -15.562 2.879   1.00 74.86 213 A 1 
ATOM 1636 C CB  . HIS A 1 213 ? -3.514  -14.097 4.915   1.00 69.47 213 A 1 
ATOM 1637 C CG  . HIS A 1 213 ? -4.815  -13.573 5.485   1.00 63.77 213 A 1 
ATOM 1638 N ND1 . HIS A 1 213 ? -5.373  -12.345 5.226   1.00 58.03 213 A 1 
ATOM 1639 C CD2 . HIS A 1 213 ? -5.657  -14.225 6.353   1.00 56.36 213 A 1 
ATOM 1640 C CE1 . HIS A 1 213 ? -6.522  -12.258 5.918   1.00 51.94 213 A 1 
ATOM 1641 N NE2 . HIS A 1 213 ? -6.734  -13.375 6.635   1.00 52.92 213 A 1 
ATOM 1642 N N   . ASP A 1 214 ? -1.409  -13.363 2.428   1.00 77.67 214 A 1 
ATOM 1643 C CA  . ASP A 1 214 ? 0.008   -13.437 2.089   1.00 80.77 214 A 1 
ATOM 1644 C C   . ASP A 1 214 ? 0.830   -13.780 3.340   1.00 82.70 214 A 1 
ATOM 1645 O O   . ASP A 1 214 ? 0.641   -13.196 4.415   1.00 81.44 214 A 1 
ATOM 1646 C CB  . ASP A 1 214 ? 0.489   -12.117 1.462   1.00 79.36 214 A 1 
ATOM 1647 C CG  . ASP A 1 214 ? -0.274  -11.717 0.194   1.00 78.73 214 A 1 
ATOM 1648 O OD1 . ASP A 1 214 ? -0.644  -12.621 -0.584  1.00 75.78 214 A 1 
ATOM 1649 O OD2 . ASP A 1 214 ? -0.506  -10.498 0.029   1.00 75.70 214 A 1 
ATOM 1650 N N   . GLU A 1 215 ? 1.767   -14.722 3.202   1.00 85.04 215 A 1 
ATOM 1651 C CA  . GLU A 1 215 ? 2.629   -15.174 4.292   1.00 87.06 215 A 1 
ATOM 1652 C C   . GLU A 1 215 ? 4.070   -14.728 4.060   1.00 89.81 215 A 1 
ATOM 1653 O O   . GLU A 1 215 ? 4.621   -14.896 2.973   1.00 89.09 215 A 1 
ATOM 1654 C CB  . GLU A 1 215 ? 2.572   -16.698 4.460   1.00 83.71 215 A 1 
ATOM 1655 C CG  . GLU A 1 215 ? 1.193   -17.217 4.898   1.00 73.33 215 A 1 
ATOM 1656 C CD  . GLU A 1 215 ? 1.209   -18.706 5.275   1.00 69.32 215 A 1 
ATOM 1657 O OE1 . GLU A 1 215 ? 0.225   -19.148 5.910   1.00 60.85 215 A 1 
ATOM 1658 O OE2 . GLU A 1 215 ? 2.220   -19.394 4.994   1.00 59.94 215 A 1 
ATOM 1659 N N   . ASN A 1 216 ? 4.714   -14.214 5.091   1.00 90.42 216 A 1 
ATOM 1660 C CA  . ASN A 1 216 ? 6.138   -13.916 5.035   1.00 90.95 216 A 1 
ATOM 1661 C C   . ASN A 1 216 ? 6.946   -15.190 4.799   1.00 92.15 216 A 1 
ATOM 1662 O O   . ASN A 1 216 ? 6.844   -16.164 5.544   1.00 91.26 216 A 1 
ATOM 1663 C CB  . ASN A 1 216 ? 6.606   -13.263 6.338   1.00 89.51 216 A 1 
ATOM 1664 C CG  . ASN A 1 216 ? 6.480   -11.757 6.362   1.00 87.37 216 A 1 
ATOM 1665 O OD1 . ASN A 1 216 ? 6.151   -11.071 5.407   1.00 82.37 216 A 1 
ATOM 1666 N ND2 . ASN A 1 216 ? 6.806   -11.172 7.492   1.00 81.95 216 A 1 
ATOM 1667 N N   . ILE A 1 217 ? 7.818   -15.135 3.808   1.00 93.66 217 A 1 
ATOM 1668 C CA  . ILE A 1 217 ? 8.697   -16.249 3.469   1.00 94.57 217 A 1 
ATOM 1669 C C   . ILE A 1 217 ? 10.166  -15.836 3.535   1.00 95.14 217 A 1 
ATOM 1670 O O   . ILE A 1 217 ? 10.524  -14.662 3.427   1.00 95.05 217 A 1 
ATOM 1671 C CB  . ILE A 1 217 ? 8.316   -16.879 2.113   1.00 94.80 217 A 1 
ATOM 1672 C CG1 . ILE A 1 217 ? 8.330   -15.846 0.970   1.00 94.44 217 A 1 
ATOM 1673 C CG2 . ILE A 1 217 ? 6.957   -17.592 2.242   1.00 93.99 217 A 1 
ATOM 1674 C CD1 . ILE A 1 217 ? 8.125   -16.458 -0.421  1.00 94.05 217 A 1 
ATOM 1675 N N   . SER A 1 218 ? 11.036  -16.824 3.696   1.00 95.61 218 A 1 
ATOM 1676 C CA  . SER A 1 218 ? 12.469  -16.586 3.552   1.00 95.87 218 A 1 
ATOM 1677 C C   . SER A 1 218 ? 12.815  -16.230 2.105   1.00 96.36 218 A 1 
ATOM 1678 O O   . SER A 1 218 ? 12.143  -16.641 1.154   1.00 96.56 218 A 1 
ATOM 1679 C CB  . SER A 1 218 ? 13.278  -17.793 4.035   1.00 95.63 218 A 1 
ATOM 1680 O OG  . SER A 1 218 ? 13.200  -18.865 3.117   1.00 94.72 218 A 1 
ATOM 1681 N N   . PHE A 1 219 ? 13.913  -15.511 1.920   1.00 96.52 219 A 1 
ATOM 1682 C CA  . PHE A 1 219 ? 14.386  -15.207 0.573   1.00 97.29 219 A 1 
ATOM 1683 C C   . PHE A 1 219 ? 14.723  -16.472 -0.232  1.00 97.62 219 A 1 
ATOM 1684 O O   . PHE A 1 219 ? 14.502  -16.511 -1.440  1.00 97.55 219 A 1 
ATOM 1685 C CB  . PHE A 1 219 ? 15.590  -14.264 0.662   1.00 97.24 219 A 1 
ATOM 1686 C CG  . PHE A 1 219 ? 16.098  -13.827 -0.697  1.00 97.31 219 A 1 
ATOM 1687 C CD1 . PHE A 1 219 ? 17.427  -14.081 -1.078  1.00 96.17 219 A 1 
ATOM 1688 C CD2 . PHE A 1 219 ? 15.215  -13.214 -1.604  1.00 96.34 219 A 1 
ATOM 1689 C CE1 . PHE A 1 219 ? 17.870  -13.723 -2.357  1.00 95.71 219 A 1 
ATOM 1690 C CE2 . PHE A 1 219 ? 15.655  -12.865 -2.890  1.00 95.67 219 A 1 
ATOM 1691 C CZ  . PHE A 1 219 ? 16.982  -13.122 -3.265  1.00 96.02 219 A 1 
ATOM 1692 N N   . GLU A 1 220 ? 15.198  -17.530 0.423   1.00 97.12 220 A 1 
ATOM 1693 C CA  . GLU A 1 220 ? 15.447  -18.807 -0.249  1.00 97.15 220 A 1 
ATOM 1694 C C   . GLU A 1 220 ? 14.148  -19.453 -0.751  1.00 97.34 220 A 1 
ATOM 1695 O O   . GLU A 1 220 ? 14.084  -19.892 -1.897  1.00 97.25 220 A 1 
ATOM 1696 C CB  . GLU A 1 220 ? 16.232  -19.741 0.684   1.00 96.89 220 A 1 
ATOM 1697 C CG  . GLU A 1 220 ? 16.724  -21.011 -0.027  1.00 84.36 220 A 1 
ATOM 1698 C CD  . GLU A 1 220 ? 17.592  -20.720 -1.268  1.00 76.24 220 A 1 
ATOM 1699 O OE1 . GLU A 1 220 ? 17.625  -21.561 -2.190  1.00 68.99 220 A 1 
ATOM 1700 O OE2 . GLU A 1 220 ? 18.222  -19.635 -1.348  1.00 69.22 220 A 1 
ATOM 1701 N N   . GLN A 1 221 ? 13.071  -19.412 0.043   1.00 96.95 221 A 1 
ATOM 1702 C CA  . GLN A 1 221 ? 11.762  -19.885 -0.408  1.00 96.56 221 A 1 
ATOM 1703 C C   . GLN A 1 221 ? 11.229  -19.048 -1.578  1.00 96.74 221 A 1 
ATOM 1704 O O   . GLN A 1 221 ? 10.703  -19.603 -2.541  1.00 96.70 221 A 1 
ATOM 1705 C CB  . GLN A 1 221 ? 10.775  -19.899 0.773   1.00 96.16 221 A 1 
ATOM 1706 C CG  . GLN A 1 221 ? 9.454   -20.589 0.410   1.00 93.77 221 A 1 
ATOM 1707 C CD  . GLN A 1 221 ? 9.666   -22.049 0.025   1.00 93.71 221 A 1 
ATOM 1708 O OE1 . GLN A 1 221 ? 10.284  -22.811 0.754   1.00 88.60 221 A 1 
ATOM 1709 N NE2 . GLN A 1 221 ? 9.220   -22.488 -1.127  1.00 86.77 221 A 1 
ATOM 1710 N N   . ALA A 1 222 ? 11.421  -17.727 -1.553  1.00 97.16 222 A 1 
ATOM 1711 C CA  . ALA A 1 222 ? 11.051  -16.852 -2.669  1.00 97.53 222 A 1 
ATOM 1712 C C   . ALA A 1 222 ? 11.770  -17.248 -3.971  1.00 97.79 222 A 1 
ATOM 1713 O O   . ALA A 1 222 ? 11.151  -17.297 -5.033  1.00 97.86 222 A 1 
ATOM 1714 C CB  . ALA A 1 222 ? 11.349  -15.398 -2.279  1.00 97.61 222 A 1 
ATOM 1715 N N   . ARG A 1 223 ? 13.060  -17.601 -3.900  1.00 98.07 223 A 1 
ATOM 1716 C CA  . ARG A 1 223 ? 13.833  -18.089 -5.058  1.00 98.29 223 A 1 
ATOM 1717 C C   . ARG A 1 223 ? 13.284  -19.408 -5.597  1.00 98.27 223 A 1 
ATOM 1718 O O   . ARG A 1 223 ? 13.157  -19.553 -6.809  1.00 98.13 223 A 1 
ATOM 1719 C CB  . ARG A 1 223 ? 15.313  -18.260 -4.689  1.00 98.19 223 A 1 
ATOM 1720 C CG  . ARG A 1 223 ? 16.015  -16.926 -4.422  1.00 95.87 223 A 1 
ATOM 1721 C CD  . ARG A 1 223 ? 17.436  -17.168 -3.908  1.00 94.97 223 A 1 
ATOM 1722 N NE  . ARG A 1 223 ? 18.307  -17.703 -4.972  1.00 87.26 223 A 1 
ATOM 1723 C CZ  . ARG A 1 223 ? 19.284  -18.575 -4.832  1.00 84.09 223 A 1 
ATOM 1724 N NH1 . ARG A 1 223 ? 19.610  -19.095 -3.677  1.00 76.14 223 A 1 
ATOM 1725 N NH2 . ARG A 1 223 ? 19.966  -18.950 -5.873  1.00 73.07 223 A 1 
ATOM 1726 N N   . ILE A 1 224 ? 12.947  -20.346 -4.715  1.00 97.86 224 A 1 
ATOM 1727 C CA  . ILE A 1 224 ? 12.341  -21.634 -5.091  1.00 97.65 224 A 1 
ATOM 1728 C C   . ILE A 1 224 ? 11.002  -21.399 -5.806  1.00 97.40 224 A 1 
ATOM 1729 O O   . ILE A 1 224 ? 10.792  -21.930 -6.898  1.00 96.97 224 A 1 
ATOM 1730 C CB  . ILE A 1 224 ? 12.186  -22.537 -3.841  1.00 97.60 224 A 1 
ATOM 1731 C CG1 . ILE A 1 224 ? 13.577  -22.967 -3.318  1.00 96.87 224 A 1 
ATOM 1732 C CG2 . ILE A 1 224 ? 11.330  -23.780 -4.151  1.00 97.02 224 A 1 
ATOM 1733 C CD1 . ILE A 1 224 ? 13.552  -23.563 -1.903  1.00 94.31 224 A 1 
ATOM 1734 N N   . ASN A 1 225 ? 10.140  -20.556 -5.240  1.00 97.38 225 A 1 
ATOM 1735 C CA  . ASN A 1 225 ? 8.832   -20.240 -5.808  1.00 96.91 225 A 1 
ATOM 1736 C C   . ASN A 1 225 ? 8.964   -19.583 -7.190  1.00 97.07 225 A 1 
ATOM 1737 O O   . ASN A 1 225 ? 8.300   -20.000 -8.138  1.00 96.83 225 A 1 
ATOM 1738 C CB  . ASN A 1 225 ? 8.058   -19.332 -4.836  1.00 96.38 225 A 1 
ATOM 1739 C CG  . ASN A 1 225 ? 7.655   -19.997 -3.529  1.00 95.41 225 A 1 
ATOM 1740 O OD1 . ASN A 1 225 ? 7.959   -21.148 -3.246  1.00 91.85 225 A 1 
ATOM 1741 N ND2 . ASN A 1 225 ? 6.952   -19.278 -2.680  1.00 91.28 225 A 1 
ATOM 1742 N N   . CYS A 1 226 ? 9.852   -18.602 -7.338  1.00 97.60 226 A 1 
ATOM 1743 C CA  . CYS A 1 226 ? 10.101  -17.940 -8.620  1.00 97.90 226 A 1 
ATOM 1744 C C   . CYS A 1 226 ? 10.648  -18.913 -9.672  1.00 98.04 226 A 1 
ATOM 1745 O O   . CYS A 1 226 ? 10.206  -18.875 -10.817 1.00 97.97 226 A 1 
ATOM 1746 C CB  . CYS A 1 226 ? 11.056  -16.758 -8.423  1.00 97.93 226 A 1 
ATOM 1747 S SG  . CYS A 1 226 ? 10.224  -15.421 -7.524  1.00 97.59 226 A 1 
ATOM 1748 N N   . ARG A 1 227 ? 11.560  -19.805 -9.295  1.00 98.27 227 A 1 
ATOM 1749 C CA  . ARG A 1 227 ? 12.077  -20.837 -10.212 1.00 98.28 227 A 1 
ATOM 1750 C C   . ARG A 1 227 ? 10.951  -21.718 -10.750 1.00 98.16 227 A 1 
ATOM 1751 O O   . ARG A 1 227 ? 10.868  -21.909 -11.955 1.00 97.84 227 A 1 
ATOM 1752 C CB  . ARG A 1 227 ? 13.158  -21.667 -9.514  1.00 98.12 227 A 1 
ATOM 1753 C CG  . ARG A 1 227 ? 13.740  -22.744 -10.452 1.00 96.40 227 A 1 
ATOM 1754 C CD  . ARG A 1 227 ? 14.869  -23.519 -9.786  1.00 94.93 227 A 1 
ATOM 1755 N NE  . ARG A 1 227 ? 16.054  -22.661 -9.600  1.00 89.32 227 A 1 
ATOM 1756 C CZ  . ARG A 1 227 ? 17.288  -23.049 -9.360  1.00 84.83 227 A 1 
ATOM 1757 N NH1 . ARG A 1 227 ? 17.602  -24.298 -9.206  1.00 76.28 227 A 1 
ATOM 1758 N NH2 . ARG A 1 227 ? 18.236  -22.163 -9.298  1.00 76.75 227 A 1 
ATOM 1759 N N   . ALA A 1 228 ? 10.092  -22.214 -9.868  1.00 97.76 228 A 1 
ATOM 1760 C CA  . ALA A 1 228 ? 8.993   -23.092 -10.248 1.00 97.48 228 A 1 
ATOM 1761 C C   . ALA A 1 228 ? 7.957   -22.372 -11.130 1.00 97.32 228 A 1 
ATOM 1762 O O   . ALA A 1 228 ? 7.608   -22.854 -12.202 1.00 96.66 228 A 1 
ATOM 1763 C CB  . ALA A 1 228 ? 8.372   -23.656 -8.967  1.00 97.15 228 A 1 
ATOM 1764 N N   . ALA A 1 229 ? 7.499   -21.187 -10.711 1.00 97.53 229 A 1 
ATOM 1765 C CA  . ALA A 1 229 ? 6.404   -20.473 -11.373 1.00 97.10 229 A 1 
ATOM 1766 C C   . ALA A 1 229 ? 6.780   -19.835 -12.718 1.00 97.25 229 A 1 
ATOM 1767 O O   . ALA A 1 229 ? 5.891   -19.523 -13.519 1.00 96.63 229 A 1 
ATOM 1768 C CB  . ALA A 1 229 ? 5.886   -19.414 -10.400 1.00 96.49 229 A 1 
ATOM 1769 N N   . LEU A 1 230 ? 8.062   -19.592 -12.964 1.00 97.37 230 A 1 
ATOM 1770 C CA  . LEU A 1 230 ? 8.552   -18.946 -14.183 1.00 97.70 230 A 1 
ATOM 1771 C C   . LEU A 1 230 ? 9.215   -19.916 -15.169 1.00 97.82 230 A 1 
ATOM 1772 O O   . LEU A 1 230 ? 9.595   -19.478 -16.248 1.00 97.47 230 A 1 
ATOM 1773 C CB  . LEU A 1 230 ? 9.483   -17.776 -13.819 1.00 97.67 230 A 1 
ATOM 1774 C CG  . LEU A 1 230 ? 8.867   -16.697 -12.910 1.00 97.22 230 A 1 
ATOM 1775 C CD1 . LEU A 1 230 ? 9.918   -15.627 -12.619 1.00 96.11 230 A 1 
ATOM 1776 C CD2 . LEU A 1 230 ? 7.653   -16.017 -13.544 1.00 95.81 230 A 1 
ATOM 1777 N N   . ALA A 1 231 ? 9.333   -21.208 -14.836 1.00 97.80 231 A 1 
ATOM 1778 C CA  . ALA A 1 231 ? 10.041  -22.189 -15.662 1.00 97.68 231 A 1 
ATOM 1779 C C   . ALA A 1 231 ? 9.550   -22.212 -17.119 1.00 97.58 231 A 1 
ATOM 1780 O O   . ALA A 1 231 ? 10.356  -22.052 -18.033 1.00 96.86 231 A 1 
ATOM 1781 C CB  . ALA A 1 231 ? 9.914   -23.564 -14.998 1.00 97.36 231 A 1 
ATOM 1782 N N   . GLU A 1 232 ? 8.229   -22.318 -17.322 1.00 97.03 232 A 1 
ATOM 1783 C CA  . GLU A 1 232 ? 7.614   -22.321 -18.662 1.00 96.70 232 A 1 
ATOM 1784 C C   . GLU A 1 232 ? 7.811   -20.981 -19.386 1.00 96.90 232 A 1 
ATOM 1785 O O   . GLU A 1 232 ? 8.213   -20.934 -20.546 1.00 95.98 232 A 1 
ATOM 1786 C CB  . GLU A 1 232 ? 6.120   -22.635 -18.491 1.00 95.87 232 A 1 
ATOM 1787 C CG  . GLU A 1 232 ? 5.362   -22.792 -19.818 1.00 84.40 232 A 1 
ATOM 1788 C CD  . GLU A 1 232 ? 3.847   -22.997 -19.621 1.00 81.97 232 A 1 
ATOM 1789 O OE1 . GLU A 1 232 ? 3.128   -23.036 -20.642 1.00 73.60 232 A 1 
ATOM 1790 O OE2 . GLU A 1 232 ? 3.397   -23.060 -18.452 1.00 75.70 232 A 1 
ATOM 1791 N N   . THR A 1 233 ? 7.589   -19.866 -18.689 1.00 96.69 233 A 1 
ATOM 1792 C CA  . THR A 1 233 ? 7.717   -18.514 -19.271 1.00 96.67 233 A 1 
ATOM 1793 C C   . THR A 1 233 ? 9.145   -18.211 -19.735 1.00 96.96 233 A 1 
ATOM 1794 O O   . THR A 1 233 ? 9.335   -17.441 -20.674 1.00 96.07 233 A 1 
ATOM 1795 C CB  . THR A 1 233 ? 7.285   -17.459 -18.244 1.00 96.21 233 A 1 
ATOM 1796 O OG1 . THR A 1 233 ? 5.959   -17.714 -17.834 1.00 94.12 233 A 1 
ATOM 1797 C CG2 . THR A 1 233 ? 7.311   -16.021 -18.773 1.00 94.33 233 A 1 
ATOM 1798 N N   . LEU A 1 234 ? 10.139  -18.777 -19.057 1.00 96.85 234 A 1 
ATOM 1799 C CA  . LEU A 1 234 ? 11.557  -18.542 -19.322 1.00 96.76 234 A 1 
ATOM 1800 C C   . LEU A 1 234 ? 12.191  -19.616 -20.214 1.00 96.43 234 A 1 
ATOM 1801 O O   . LEU A 1 234 ? 13.396  -19.555 -20.469 1.00 95.59 234 A 1 
ATOM 1802 C CB  . LEU A 1 234 ? 12.299  -18.401 -17.984 1.00 96.75 234 A 1 
ATOM 1803 C CG  . LEU A 1 234 ? 11.832  -17.223 -17.112 1.00 96.68 234 A 1 
ATOM 1804 C CD1 . LEU A 1 234 ? 12.572  -17.281 -15.779 1.00 95.68 234 A 1 
ATOM 1805 C CD2 . LEU A 1 234 ? 12.090  -15.867 -17.767 1.00 95.99 234 A 1 
ATOM 1806 N N   . GLU A 1 235 ? 11.412  -20.590 -20.685 1.00 95.81 235 A 1 
ATOM 1807 C CA  . GLU A 1 235 ? 11.915  -21.630 -21.579 1.00 95.34 235 A 1 
ATOM 1808 C C   . GLU A 1 235 ? 12.558  -21.006 -22.829 1.00 94.57 235 A 1 
ATOM 1809 O O   . GLU A 1 235 ? 11.998  -20.139 -23.492 1.00 90.65 235 A 1 
ATOM 1810 C CB  . GLU A 1 235 ? 10.795  -22.625 -21.917 1.00 94.17 235 A 1 
ATOM 1811 C CG  . GLU A 1 235 ? 11.359  -23.851 -22.650 1.00 83.73 235 A 1 
ATOM 1812 C CD  . GLU A 1 235 ? 10.336  -24.976 -22.879 1.00 80.31 235 A 1 
ATOM 1813 O OE1 . GLU A 1 235 ? 10.802  -26.081 -23.255 1.00 71.93 235 A 1 
ATOM 1814 O OE2 . GLU A 1 235 ? 9.126   -24.743 -22.690 1.00 73.24 235 A 1 
ATOM 1815 N N   . GLY A 1 236 ? 13.798  -21.384 -23.119 1.00 94.75 236 A 1 
ATOM 1816 C CA  . GLY A 1 236 ? 14.572  -20.833 -24.237 1.00 94.29 236 A 1 
ATOM 1817 C C   . GLY A 1 236 ? 15.164  -19.428 -24.024 1.00 94.84 236 A 1 
ATOM 1818 O O   . GLY A 1 236 ? 15.991  -19.005 -24.832 1.00 92.13 236 A 1 
ATOM 1819 N N   . SER A 1 237 ? 14.831  -18.723 -22.934 1.00 95.01 237 A 1 
ATOM 1820 C CA  . SER A 1 237 ? 15.384  -17.382 -22.652 1.00 94.73 237 A 1 
ATOM 1821 C C   . SER A 1 237 ? 16.822  -17.400 -22.105 1.00 94.66 237 A 1 
ATOM 1822 O O   . SER A 1 237 ? 17.498  -16.370 -22.084 1.00 92.26 237 A 1 
ATOM 1823 C CB  . SER A 1 237 ? 14.476  -16.634 -21.668 1.00 94.60 237 A 1 
ATOM 1824 O OG  . SER A 1 237 ? 14.595  -17.184 -20.369 1.00 93.30 237 A 1 
ATOM 1825 N N   . GLY A 1 238 ? 17.284  -18.557 -21.607 1.00 95.37 238 A 1 
ATOM 1826 C CA  . GLY A 1 238 ? 18.562  -18.678 -20.897 1.00 95.12 238 A 1 
ATOM 1827 C C   . GLY A 1 238 ? 18.554  -18.089 -19.477 1.00 95.47 238 A 1 
ATOM 1828 O O   . GLY A 1 238 ? 19.608  -18.033 -18.842 1.00 93.20 238 A 1 
ATOM 1829 N N   . LYS A 1 239 ? 17.392  -17.652 -18.959 1.00 95.95 239 A 1 
ATOM 1830 C CA  . LYS A 1 239 ? 17.230  -17.115 -17.602 1.00 95.80 239 A 1 
ATOM 1831 C C   . LYS A 1 239 ? 16.573  -18.127 -16.655 1.00 96.64 239 A 1 
ATOM 1832 O O   . LYS A 1 239 ? 15.834  -19.015 -17.072 1.00 95.66 239 A 1 
ATOM 1833 C CB  . LYS A 1 239 ? 16.450  -15.795 -17.639 1.00 94.07 239 A 1 
ATOM 1834 C CG  . LYS A 1 239 ? 17.212  -14.668 -18.360 1.00 91.53 239 A 1 
ATOM 1835 C CD  . LYS A 1 239 ? 16.644  -13.323 -17.923 1.00 86.75 239 A 1 
ATOM 1836 C CE  . LYS A 1 239 ? 17.360  -12.117 -18.527 1.00 83.24 239 A 1 
ATOM 1837 N NZ  . LYS A 1 239 ? 16.927  -10.873 -17.830 1.00 74.98 239 A 1 
ATOM 1838 N N   . ASP A 1 240 ? 16.830  -17.957 -15.350 1.00 96.77 240 A 1 
ATOM 1839 C CA  . ASP A 1 240 ? 16.256  -18.767 -14.270 1.00 97.13 240 A 1 
ATOM 1840 C C   . ASP A 1 240 ? 15.434  -17.880 -13.323 1.00 97.82 240 A 1 
ATOM 1841 O O   . ASP A 1 240 ? 15.891  -16.819 -12.886 1.00 97.20 240 A 1 
ATOM 1842 C CB  . ASP A 1 240 ? 17.392  -19.508 -13.533 1.00 95.28 240 A 1 
ATOM 1843 C CG  . ASP A 1 240 ? 16.949  -20.251 -12.256 1.00 93.65 240 A 1 
ATOM 1844 O OD1 . ASP A 1 240 ? 15.786  -20.678 -12.137 1.00 87.79 240 A 1 
ATOM 1845 O OD2 . ASP A 1 240 ? 17.770  -20.394 -11.322 1.00 86.15 240 A 1 
ATOM 1846 N N   . GLY A 1 241 ? 14.226  -18.327 -12.952 1.00 97.71 241 A 1 
ATOM 1847 C CA  . GLY A 1 241 ? 13.358  -17.617 -12.015 1.00 97.92 241 A 1 
ATOM 1848 C C   . GLY A 1 241 ? 13.993  -17.357 -10.645 1.00 98.21 241 A 1 
ATOM 1849 O O   . GLY A 1 241 ? 13.717  -16.333 -10.026 1.00 98.06 241 A 1 
ATOM 1850 N N   . ALA A 1 242 ? 14.901  -18.224 -10.173 1.00 98.29 242 A 1 
ATOM 1851 C CA  . ALA A 1 242 ? 15.628  -17.972 -8.927  1.00 98.36 242 A 1 
ATOM 1852 C C   . ALA A 1 242 ? 16.653  -16.834 -9.054  1.00 98.40 242 A 1 
ATOM 1853 O O   . ALA A 1 242 ? 16.925  -16.139 -8.069  1.00 98.09 242 A 1 
ATOM 1854 C CB  . ALA A 1 242 ? 16.309  -19.264 -8.472  1.00 98.10 242 A 1 
ATOM 1855 N N   . GLN A 1 243 ? 17.221  -16.625 -10.245 1.00 98.20 243 A 1 
ATOM 1856 C CA  . GLN A 1 243 ? 18.077  -15.470 -10.541 1.00 97.98 243 A 1 
ATOM 1857 C C   . GLN A 1 243 ? 17.239  -14.189 -10.627 1.00 98.23 243 A 1 
ATOM 1858 O O   . GLN A 1 243 ? 17.615  -13.182 -10.028 1.00 98.07 243 A 1 
ATOM 1859 C CB  . GLN A 1 243 ? 18.852  -15.692 -11.845 1.00 97.14 243 A 1 
ATOM 1860 C CG  . GLN A 1 243 ? 19.903  -16.808 -11.714 1.00 83.46 243 A 1 
ATOM 1861 C CD  . GLN A 1 243 ? 20.596  -17.115 -13.042 1.00 73.79 243 A 1 
ATOM 1862 O OE1 . GLN A 1 243 ? 20.107  -16.848 -14.123 1.00 65.93 243 A 1 
ATOM 1863 N NE2 . GLN A 1 243 ? 21.766  -17.712 -13.019 1.00 60.64 243 A 1 
ATOM 1864 N N   . LEU A 1 244 ? 16.060  -14.244 -11.253 1.00 98.08 244 A 1 
ATOM 1865 C CA  . LEU A 1 244 ? 15.129  -13.110 -11.288 1.00 98.20 244 A 1 
ATOM 1866 C C   . LEU A 1 244 ? 14.665  -12.679 -9.892  1.00 98.40 244 A 1 
ATOM 1867 O O   . LEU A 1 244 ? 14.510  -11.486 -9.652  1.00 98.23 244 A 1 
ATOM 1868 C CB  . LEU A 1 244 ? 13.923  -13.463 -12.165 1.00 97.91 244 A 1 
ATOM 1869 C CG  . LEU A 1 244 ? 14.250  -13.500 -13.666 1.00 96.48 244 A 1 
ATOM 1870 C CD1 . LEU A 1 244 ? 13.058  -14.070 -14.414 1.00 94.88 244 A 1 
ATOM 1871 C CD2 . LEU A 1 244 ? 14.536  -12.105 -14.230 1.00 94.94 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? 14.522  -13.598 -8.932  1.00 98.44 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? 14.255  -13.231 -7.538  1.00 98.50 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? 15.407  -12.422 -6.905  1.00 98.59 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? 15.165  -11.529 -6.090  1.00 98.50 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? 13.965  -14.505 -6.740  1.00 98.33 245 A 1 
ATOM 1877 N N   . ILE A 1 246 ? 16.663  -12.707 -7.276  1.00 98.54 246 A 1 
ATOM 1878 C CA  . ILE A 1 246 ? 17.834  -11.928 -6.836  1.00 98.54 246 A 1 
ATOM 1879 C C   . ILE A 1 246 ? 17.802  -10.530 -7.465  1.00 98.58 246 A 1 
ATOM 1880 O O   . ILE A 1 246 ? 17.984  -9.534  -6.755  1.00 98.49 246 A 1 
ATOM 1881 C CB  . ILE A 1 246 ? 19.164  -12.666 -7.148  1.00 98.36 246 A 1 
ATOM 1882 C CG1 . ILE A 1 246 ? 19.228  -14.029 -6.423  1.00 97.44 246 A 1 
ATOM 1883 C CG2 . ILE A 1 246 ? 20.381  -11.803 -6.751  1.00 97.47 246 A 1 
ATOM 1884 C CD1 . ILE A 1 246 ? 20.378  -14.940 -6.885  1.00 92.36 246 A 1 
ATOM 1885 N N   . GLU A 1 247 ? 17.515  -10.443 -8.764  1.00 98.39 247 A 1 
ATOM 1886 C CA  . GLU A 1 247 ? 17.350  -9.172  -9.475  1.00 98.33 247 A 1 
ATOM 1887 C C   . GLU A 1 247 ? 16.205  -8.342  -8.868  1.00 98.45 247 A 1 
ATOM 1888 O O   . GLU A 1 247 ? 16.397  -7.165  -8.560  1.00 98.31 247 A 1 
ATOM 1889 C CB  . GLU A 1 247 ? 17.105  -9.417  -10.976 1.00 98.07 247 A 1 
ATOM 1890 C CG  . GLU A 1 247 ? 18.310  -10.033 -11.717 1.00 94.53 247 A 1 
ATOM 1891 C CD  . GLU A 1 247 ? 18.037  -10.319 -13.208 1.00 93.86 247 A 1 
ATOM 1892 O OE1 . GLU A 1 247 ? 18.666  -11.255 -13.759 1.00 85.08 247 A 1 
ATOM 1893 O OE2 . GLU A 1 247 ? 17.211  -9.608  -13.822 1.00 88.31 247 A 1 
ATOM 1894 N N   . ALA A 1 248 ? 15.055  -8.961  -8.592  1.00 98.51 248 A 1 
ATOM 1895 C CA  . ALA A 1 248 ? 13.895  -8.317  -7.980  1.00 98.54 248 A 1 
ATOM 1896 C C   . ALA A 1 248 ? 14.199  -7.766  -6.579  1.00 98.60 248 A 1 
ATOM 1897 O O   . ALA A 1 248 ? 13.811  -6.643  -6.262  1.00 98.51 248 A 1 
ATOM 1898 C CB  . ALA A 1 248 ? 12.738  -9.322  -7.944  1.00 98.37 248 A 1 
ATOM 1899 N N   . ARG A 1 249 ? 14.940  -8.512  -5.745  1.00 98.55 249 A 1 
ATOM 1900 C CA  . ARG A 1 249 ? 15.397  -8.025  -4.433  1.00 98.65 249 A 1 
ATOM 1901 C C   . ARG A 1 249 ? 16.275  -6.781  -4.568  1.00 98.67 249 A 1 
ATOM 1902 O O   . ARG A 1 249 ? 16.067  -5.806  -3.847  1.00 98.59 249 A 1 
ATOM 1903 C CB  . ARG A 1 249 ? 16.132  -9.152  -3.689  1.00 98.51 249 A 1 
ATOM 1904 C CG  . ARG A 1 249 ? 16.753  -8.662  -2.372  1.00 98.19 249 A 1 
ATOM 1905 C CD  . ARG A 1 249 ? 17.538  -9.776  -1.683  1.00 96.99 249 A 1 
ATOM 1906 N NE  . ARG A 1 249 ? 18.269  -9.249  -0.517  1.00 90.83 249 A 1 
ATOM 1907 C CZ  . ARG A 1 249 ? 19.183  -9.881  0.194   1.00 87.50 249 A 1 
ATOM 1908 N NH1 . ARG A 1 249 ? 19.521  -11.115 -0.060  1.00 81.48 249 A 1 
ATOM 1909 N NH2 . ARG A 1 249 ? 19.785  -9.276  1.179   1.00 80.54 249 A 1 
ATOM 1910 N N   . ALA A 1 250 ? 17.265  -6.821  -5.455  1.00 98.63 250 A 1 
ATOM 1911 C CA  . ALA A 1 250 ? 18.170  -5.694  -5.665  1.00 98.60 250 A 1 
ATOM 1912 C C   . ALA A 1 250 ? 17.415  -4.464  -6.193  1.00 98.64 250 A 1 
ATOM 1913 O O   . ALA A 1 250 ? 17.578  -3.365  -5.659  1.00 98.52 250 A 1 
ATOM 1914 C CB  . ALA A 1 250 ? 19.289  -6.141  -6.614  1.00 98.46 250 A 1 
ATOM 1915 N N   . ALA A 1 251 ? 16.528  -4.664  -7.170  1.00 98.52 251 A 1 
ATOM 1916 C CA  . ALA A 1 251 ? 15.674  -3.621  -7.719  1.00 98.49 251 A 1 
ATOM 1917 C C   . ALA A 1 251 ? 14.752  -3.015  -6.654  1.00 98.52 251 A 1 
ATOM 1918 O O   . ALA A 1 251 ? 14.721  -1.800  -6.507  1.00 98.38 251 A 1 
ATOM 1919 C CB  . ALA A 1 251 ? 14.879  -4.207  -8.888  1.00 98.35 251 A 1 
ATOM 1920 N N   . ALA A 1 252 ? 14.068  -3.837  -5.848  1.00 98.40 252 A 1 
ATOM 1921 C CA  . ALA A 1 252 ? 13.166  -3.367  -4.798  1.00 98.37 252 A 1 
ATOM 1922 C C   . ALA A 1 252 ? 13.879  -2.472  -3.774  1.00 98.39 252 A 1 
ATOM 1923 O O   . ALA A 1 252 ? 13.375  -1.406  -3.425  1.00 98.31 252 A 1 
ATOM 1924 C CB  . ALA A 1 252 ? 12.521  -4.586  -4.127  1.00 98.22 252 A 1 
ATOM 1925 N N   . ILE A 1 253 ? 15.078  -2.864  -3.320  1.00 98.57 253 A 1 
ATOM 1926 C CA  . ILE A 1 253 ? 15.876  -2.062  -2.377  1.00 98.57 253 A 1 
ATOM 1927 C C   . ILE A 1 253 ? 16.318  -0.736  -3.017  1.00 98.56 253 A 1 
ATOM 1928 O O   . ILE A 1 253 ? 16.240  0.313   -2.375  1.00 98.47 253 A 1 
ATOM 1929 C CB  . ILE A 1 253 ? 17.077  -2.886  -1.851  1.00 98.51 253 A 1 
ATOM 1930 C CG1 . ILE A 1 253 ? 16.573  -4.030  -0.940  1.00 97.87 253 A 1 
ATOM 1931 C CG2 . ILE A 1 253 ? 18.077  -2.000  -1.076  1.00 98.03 253 A 1 
ATOM 1932 C CD1 . ILE A 1 253 ? 17.654  -5.057  -0.561  1.00 93.79 253 A 1 
ATOM 1933 N N   . ALA A 1 254 ? 16.756  -0.754  -4.277  1.00 98.55 254 A 1 
ATOM 1934 C CA  . ALA A 1 254 ? 17.174  0.454   -4.990  1.00 98.50 254 A 1 
ATOM 1935 C C   . ALA A 1 254 ? 16.003  1.429   -5.205  1.00 98.47 254 A 1 
ATOM 1936 O O   . ALA A 1 254 ? 16.124  2.620   -4.907  1.00 98.33 254 A 1 
ATOM 1937 C CB  . ALA A 1 254 ? 17.823  0.037   -6.314  1.00 98.49 254 A 1 
ATOM 1938 N N   . LEU A 1 255 ? 14.846  0.915   -5.652  1.00 98.27 255 A 1 
ATOM 1939 C CA  . LEU A 1 255 ? 13.612  1.681   -5.844  1.00 98.13 255 A 1 
ATOM 1940 C C   . LEU A 1 255 ? 13.136  2.301   -4.526  1.00 98.16 255 A 1 
ATOM 1941 O O   . LEU A 1 255 ? 12.868  3.502   -4.474  1.00 98.10 255 A 1 
ATOM 1942 C CB  . LEU A 1 255 ? 12.522  0.756   -6.420  1.00 98.05 255 A 1 
ATOM 1943 C CG  . LEU A 1 255 ? 12.738  0.296   -7.875  1.00 97.52 255 A 1 
ATOM 1944 C CD1 . LEU A 1 255 ? 11.780  -0.858  -8.187  1.00 96.78 255 A 1 
ATOM 1945 C CD2 . LEU A 1 255 ? 12.484  1.413   -8.879  1.00 96.92 255 A 1 
ATOM 1946 N N   . TYR A 1 256 ? 13.089  1.509   -3.452  1.00 98.33 256 A 1 
ATOM 1947 C CA  . TYR A 1 256 ? 12.729  1.996   -2.119  1.00 98.41 256 A 1 
ATOM 1948 C C   . TYR A 1 256 ? 13.669  3.108   -1.658  1.00 98.49 256 A 1 
ATOM 1949 O O   . TYR A 1 256 ? 13.199  4.152   -1.216  1.00 98.43 256 A 1 
ATOM 1950 C CB  . TYR A 1 256 ? 12.739  0.841   -1.109  1.00 98.36 256 A 1 
ATOM 1951 C CG  . TYR A 1 256 ? 12.553  1.312   0.325   1.00 98.34 256 A 1 
ATOM 1952 C CD1 . TYR A 1 256 ? 13.672  1.641   1.115   1.00 97.82 256 A 1 
ATOM 1953 C CD2 . TYR A 1 256 ? 11.260  1.506   0.841   1.00 97.90 256 A 1 
ATOM 1954 C CE1 . TYR A 1 256 ? 13.498  2.179   2.402   1.00 97.65 256 A 1 
ATOM 1955 C CE2 . TYR A 1 256 ? 11.080  2.041   2.131   1.00 97.58 256 A 1 
ATOM 1956 C CZ  . TYR A 1 256 ? 12.200  2.387   2.906   1.00 97.72 256 A 1 
ATOM 1957 O OH  . TYR A 1 256 ? 12.028  2.935   4.138   1.00 96.99 256 A 1 
ATOM 1958 N N   . SER A 1 257 ? 14.980  2.909   -1.765  1.00 98.41 257 A 1 
ATOM 1959 C CA  . SER A 1 257 ? 15.975  3.877   -1.284  1.00 98.38 257 A 1 
ATOM 1960 C C   . SER A 1 257 ? 15.840  5.217   -2.010  1.00 98.36 257 A 1 
ATOM 1961 O O   . SER A 1 257 ? 15.710  6.258   -1.369  1.00 98.22 257 A 1 
ATOM 1962 C CB  . SER A 1 257 ? 17.394  3.318   -1.441  1.00 98.31 257 A 1 
ATOM 1963 O OG  . SER A 1 257 ? 17.518  2.094   -0.735  1.00 96.05 257 A 1 
ATOM 1964 N N   . ALA A 1 258 ? 15.748  5.192   -3.342  1.00 98.29 258 A 1 
ATOM 1965 C CA  . ALA A 1 258 ? 15.562  6.400   -4.144  1.00 98.22 258 A 1 
ATOM 1966 C C   . ALA A 1 258 ? 14.233  7.120   -3.839  1.00 98.30 258 A 1 
ATOM 1967 O O   . ALA A 1 258 ? 14.178  8.352   -3.784  1.00 98.10 258 A 1 
ATOM 1968 C CB  . ALA A 1 258 ? 15.648  5.996   -5.620  1.00 98.14 258 A 1 
ATOM 1969 N N   . ALA A 1 259 ? 13.153  6.363   -3.618  1.00 98.30 259 A 1 
ATOM 1970 C CA  . ALA A 1 259 ? 11.855  6.924   -3.260  1.00 98.24 259 A 1 
ATOM 1971 C C   . ALA A 1 259 ? 11.843  7.498   -1.838  1.00 98.25 259 A 1 
ATOM 1972 O O   . ALA A 1 259 ? 11.311  8.588   -1.625  1.00 98.15 259 A 1 
ATOM 1973 C CB  . ALA A 1 259 ? 10.793  5.842   -3.441  1.00 98.05 259 A 1 
ATOM 1974 N N   . ALA A 1 260 ? 12.450  6.808   -0.871  1.00 98.35 260 A 1 
ATOM 1975 C CA  . ALA A 1 260 ? 12.542  7.245   0.518   1.00 98.33 260 A 1 
ATOM 1976 C C   . ALA A 1 260 ? 13.328  8.556   0.647   1.00 98.33 260 A 1 
ATOM 1977 O O   . ALA A 1 260 ? 12.870  9.467   1.333   1.00 98.15 260 A 1 
ATOM 1978 C CB  . ALA A 1 260 ? 13.155  6.118   1.354   1.00 98.11 260 A 1 
ATOM 1979 N N   . ASP A 1 261 ? 14.444  8.697   -0.068  1.00 98.42 261 A 1 
ATOM 1980 C CA  . ASP A 1 261 ? 15.226  9.938   -0.100  1.00 98.29 261 A 1 
ATOM 1981 C C   . ASP A 1 261 ? 14.416  11.104  -0.684  1.00 98.34 261 A 1 
ATOM 1982 O O   . ASP A 1 261 ? 14.385  12.211  -0.134  1.00 98.08 261 A 1 
ATOM 1983 C CB  . ASP A 1 261 ? 16.503  9.722   -0.934  1.00 98.01 261 A 1 
ATOM 1984 C CG  . ASP A 1 261 ? 17.568  8.867   -0.240  1.00 96.08 261 A 1 
ATOM 1985 O OD1 . ASP A 1 261 ? 17.472  8.681   0.996   1.00 93.78 261 A 1 
ATOM 1986 O OD2 . ASP A 1 261 ? 18.516  8.466   -0.950  1.00 93.50 261 A 1 
ATOM 1987 N N   . HIS A 1 262 ? 13.689  10.860  -1.775  1.00 98.30 262 A 1 
ATOM 1988 C CA  . HIS A 1 262 ? 12.818  11.861  -2.392  1.00 98.41 262 A 1 
ATOM 1989 C C   . HIS A 1 262 ? 11.666  12.294  -1.471  1.00 98.39 262 A 1 
ATOM 1990 O O   . HIS A 1 262 ? 11.367  13.490  -1.368  1.00 98.04 262 A 1 
ATOM 1991 C CB  . HIS A 1 262 ? 12.275  11.308  -3.711  1.00 98.32 262 A 1 
ATOM 1992 C CG  . HIS A 1 262 ? 11.330  12.260  -4.385  1.00 98.31 262 A 1 
ATOM 1993 N ND1 . HIS A 1 262 ? 11.661  13.203  -5.336  1.00 93.55 262 A 1 
ATOM 1994 C CD2 . HIS A 1 262 ? 9.991   12.374  -4.141  1.00 94.35 262 A 1 
ATOM 1995 C CE1 . HIS A 1 262 ? 10.530  13.847  -5.667  1.00 94.85 262 A 1 
ATOM 1996 N NE2 . HIS A 1 262 ? 9.498   13.384  -4.955  1.00 95.49 262 A 1 
ATOM 1997 N N   . ALA A 1 263 ? 11.016  11.337  -0.813  1.00 98.36 263 A 1 
ATOM 1998 C CA  . ALA A 1 263 ? 9.911   11.592  0.105   1.00 98.19 263 A 1 
ATOM 1999 C C   . ALA A 1 263 ? 10.383  12.326  1.371   1.00 98.11 263 A 1 
ATOM 2000 O O   . ALA A 1 263 ? 9.737   13.280  1.807   1.00 97.87 263 A 1 
ATOM 2001 C CB  . ALA A 1 263 ? 9.241   10.252  0.421   1.00 97.92 263 A 1 
ATOM 2002 N N   . ALA A 1 264 ? 11.548  11.954  1.913   1.00 98.17 264 A 1 
ATOM 2003 C CA  . ALA A 1 264 ? 12.141  12.597  3.084   1.00 98.07 264 A 1 
ATOM 2004 C C   . ALA A 1 264 ? 12.408  14.091  2.847   1.00 97.95 264 A 1 
ATOM 2005 O O   . ALA A 1 264 ? 12.099  14.918  3.707   1.00 97.57 264 A 1 
ATOM 2006 C CB  . ALA A 1 264 ? 13.424  11.845  3.459   1.00 97.86 264 A 1 
ATOM 2007 N N   . ALA A 1 265 ? 12.870  14.467  1.653   1.00 98.13 265 A 1 
ATOM 2008 C CA  . ALA A 1 265 ? 13.043  15.871  1.250   1.00 98.00 265 A 1 
ATOM 2009 C C   . ALA A 1 265 ? 11.721  16.670  1.180   1.00 97.87 265 A 1 
ATOM 2010 O O   . ALA A 1 265 ? 11.744  17.892  1.034   1.00 97.09 265 A 1 
ATOM 2011 C CB  . ALA A 1 265 ? 13.783  15.890  -0.094  1.00 97.81 265 A 1 
ATOM 2012 N N   . ARG A 1 266 ? 10.572  15.992  1.278   1.00 97.94 266 A 1 
ATOM 2013 C CA  . ARG A 1 266 ? 9.212   16.563  1.270   1.00 97.72 266 A 1 
ATOM 2014 C C   . ARG A 1 266 ? 8.467   16.369  2.593   1.00 97.47 266 A 1 
ATOM 2015 O O   . ARG A 1 266 ? 7.258   16.584  2.664   1.00 96.18 266 A 1 
ATOM 2016 C CB  . ARG A 1 266 ? 8.440   15.975  0.087   1.00 97.41 266 A 1 
ATOM 2017 C CG  . ARG A 1 266 ? 8.993   16.515  -1.226  1.00 95.71 266 A 1 
ATOM 2018 C CD  . ARG A 1 266 ? 8.405   15.744  -2.394  1.00 92.97 266 A 1 
ATOM 2019 N NE  . ARG A 1 266 ? 8.674   16.402  -3.677  1.00 89.69 266 A 1 
ATOM 2020 C CZ  . ARG A 1 266 ? 9.843   16.563  -4.256  1.00 86.15 266 A 1 
ATOM 2021 N NH1 . ARG A 1 266 ? 10.940  16.095  -3.747  1.00 77.01 266 A 1 
ATOM 2022 N NH2 . ARG A 1 266 ? 9.919   17.220  -5.375  1.00 78.54 266 A 1 
ATOM 2023 N N   . GLY A 1 267 ? 9.187   15.968  3.633   1.00 97.34 267 A 1 
ATOM 2024 C CA  . GLY A 1 267 ? 8.620   15.738  4.958   1.00 96.71 267 A 1 
ATOM 2025 C C   . GLY A 1 267 ? 7.765   14.475  5.064   1.00 96.48 267 A 1 
ATOM 2026 O O   . GLY A 1 267 ? 6.925   14.398  5.959   1.00 95.41 267 A 1 
ATOM 2027 N N   . ILE A 1 268 ? 7.959   13.501  4.181   1.00 97.28 268 A 1 
ATOM 2028 C CA  . ILE A 1 268 ? 7.276   12.202  4.224   1.00 97.29 268 A 1 
ATOM 2029 C C   . ILE A 1 268 ? 8.300   11.090  4.452   1.00 97.60 268 A 1 
ATOM 2030 O O   . ILE A 1 268 ? 9.304   10.997  3.753   1.00 97.42 268 A 1 
ATOM 2031 C CB  . ILE A 1 268 ? 6.418   11.973  2.956   1.00 96.70 268 A 1 
ATOM 2032 C CG1 . ILE A 1 268 ? 5.271   13.008  2.920   1.00 95.50 268 A 1 
ATOM 2033 C CG2 . ILE A 1 268 ? 5.861   10.533  2.907   1.00 95.80 268 A 1 
ATOM 2034 C CD1 . ILE A 1 268 ? 4.339   12.900  1.708   1.00 92.18 268 A 1 
ATOM 2035 N N   . ILE A 1 269 ? 8.019   10.218  5.412   1.00 97.38 269 A 1 
ATOM 2036 C CA  . ILE A 1 269 ? 8.744   8.963   5.624   1.00 97.34 269 A 1 
ATOM 2037 C C   . ILE A 1 269 ? 7.989   7.846   4.901   1.00 96.98 269 A 1 
ATOM 2038 O O   . ILE A 1 269 ? 6.807   7.634   5.170   1.00 96.38 269 A 1 
ATOM 2039 C CB  . ILE A 1 269 ? 8.885   8.681   7.133   1.00 97.45 269 A 1 
ATOM 2040 C CG1 . ILE A 1 269 ? 9.852   9.704   7.779   1.00 97.05 269 A 1 
ATOM 2041 C CG2 . ILE A 1 269 ? 9.361   7.241   7.388   1.00 97.03 269 A 1 
ATOM 2042 C CD1 . ILE A 1 269 ? 9.825   9.694   9.310   1.00 95.52 269 A 1 
ATOM 2043 N N   . ILE A 1 270 ? 8.678   7.085   4.051   1.00 97.18 270 A 1 
ATOM 2044 C CA  . ILE A 1 270 ? 8.192   5.793   3.554   1.00 97.26 270 A 1 
ATOM 2045 C C   . ILE A 1 270 ? 8.671   4.719   4.537   1.00 97.36 270 A 1 
ATOM 2046 O O   . ILE A 1 270 ? 9.853   4.375   4.559   1.00 97.22 270 A 1 
ATOM 2047 C CB  . ILE A 1 270 ? 8.646   5.512   2.105   1.00 97.13 270 A 1 
ATOM 2048 C CG1 . ILE A 1 270 ? 8.311   6.707   1.182   1.00 96.46 270 A 1 
ATOM 2049 C CG2 . ILE A 1 270 ? 7.981   4.209   1.622   1.00 96.74 270 A 1 
ATOM 2050 C CD1 . ILE A 1 270 ? 8.575   6.473   -0.308  1.00 95.12 270 A 1 
ATOM 2051 N N   . ALA A 1 271 ? 7.776   4.224   5.383   1.00 96.61 271 A 1 
ATOM 2052 C CA  . ALA A 1 271 ? 8.143   3.245   6.408   1.00 96.61 271 A 1 
ATOM 2053 C C   . ALA A 1 271 ? 8.387   1.853   5.814   1.00 97.04 271 A 1 
ATOM 2054 O O   . ALA A 1 271 ? 9.411   1.223   6.090   1.00 96.98 271 A 1 
ATOM 2055 C CB  . ALA A 1 271 ? 7.047   3.225   7.469   1.00 96.04 271 A 1 
ATOM 2056 N N   . ASP A 1 272 ? 7.464   1.398   4.989   1.00 96.38 272 A 1 
ATOM 2057 C CA  . ASP A 1 272 ? 7.585   0.214   4.153   1.00 95.89 272 A 1 
ATOM 2058 C C   . ASP A 1 272 ? 6.789   0.398   2.855   1.00 95.77 272 A 1 
ATOM 2059 O O   . ASP A 1 272 ? 5.969   1.308   2.729   1.00 94.47 272 A 1 
ATOM 2060 C CB  . ASP A 1 272 ? 7.204   -1.062  4.931   1.00 94.48 272 A 1 
ATOM 2061 C CG  . ASP A 1 272 ? 5.801   -1.109  5.548   1.00 93.19 272 A 1 
ATOM 2062 O OD1 . ASP A 1 272 ? 4.846   -0.568  4.959   1.00 91.32 272 A 1 
ATOM 2063 O OD2 . ASP A 1 272 ? 5.659   -1.741  6.622   1.00 89.86 272 A 1 
ATOM 2064 N N   . THR A 1 273 ? 7.080   -0.432  1.872   1.00 96.13 273 A 1 
ATOM 2065 C CA  . THR A 1 273 ? 6.348   -0.484  0.605   1.00 96.46 273 A 1 
ATOM 2066 C C   . THR A 1 273 ? 6.350   -1.894  0.050   1.00 96.39 273 A 1 
ATOM 2067 O O   . THR A 1 273 ? 7.293   -2.660  0.265   1.00 95.69 273 A 1 
ATOM 2068 C CB  . THR A 1 273 ? 6.917   0.510   -0.418  1.00 96.13 273 A 1 
ATOM 2069 O OG1 . THR A 1 273 ? 6.091   0.584   -1.560  1.00 90.77 273 A 1 
ATOM 2070 C CG2 . THR A 1 273 ? 8.320   0.155   -0.909  1.00 90.01 273 A 1 
ATOM 2071 N N   . LYS A 1 274 ? 5.301   -2.224  -0.690  1.00 96.08 274 A 1 
ATOM 2072 C CA  . LYS A 1 274 ? 5.154   -3.452  -1.457  1.00 95.47 274 A 1 
ATOM 2073 C C   . LYS A 1 274 ? 5.338   -3.142  -2.938  1.00 95.46 274 A 1 
ATOM 2074 O O   . LYS A 1 274 ? 4.578   -2.351  -3.496  1.00 94.63 274 A 1 
ATOM 2075 C CB  . LYS A 1 274 ? 3.775   -4.050  -1.170  1.00 93.97 274 A 1 
ATOM 2076 C CG  . LYS A 1 274 ? 3.639   -5.440  -1.794  1.00 88.55 274 A 1 
ATOM 2077 C CD  . LYS A 1 274 ? 2.188   -5.929  -1.757  1.00 83.16 274 A 1 
ATOM 2078 C CE  . LYS A 1 274 ? 1.371   -5.312  -2.884  1.00 74.34 274 A 1 
ATOM 2079 N NZ  . LYS A 1 274 ? 0.414   -6.295  -3.453  1.00 68.39 274 A 1 
ATOM 2080 N N   . PHE A 1 275 ? 6.305   -3.781  -3.561  1.00 96.64 275 A 1 
ATOM 2081 C CA  . PHE A 1 275 ? 6.449   -3.801  -5.009  1.00 96.91 275 A 1 
ATOM 2082 C C   . PHE A 1 275 ? 5.949   -5.127  -5.576  1.00 96.62 275 A 1 
ATOM 2083 O O   . PHE A 1 275 ? 6.057   -6.175  -4.940  1.00 95.78 275 A 1 
ATOM 2084 C CB  . PHE A 1 275 ? 7.905   -3.558  -5.404  1.00 97.09 275 A 1 
ATOM 2085 C CG  . PHE A 1 275 ? 8.454   -2.210  -4.990  1.00 97.60 275 A 1 
ATOM 2086 C CD1 . PHE A 1 275 ? 8.024   -1.044  -5.651  1.00 96.81 275 A 1 
ATOM 2087 C CD2 . PHE A 1 275 ? 9.413   -2.119  -3.967  1.00 96.98 275 A 1 
ATOM 2088 C CE1 . PHE A 1 275 ? 8.559   0.207   -5.294  1.00 96.62 275 A 1 
ATOM 2089 C CE2 . PHE A 1 275 ? 9.948   -0.868  -3.612  1.00 96.62 275 A 1 
ATOM 2090 C CZ  . PHE A 1 275 ? 9.525   0.296   -4.277  1.00 97.19 275 A 1 
ATOM 2091 N N   . GLU A 1 276 ? 5.461   -5.083  -6.812  1.00 96.98 276 A 1 
ATOM 2092 C CA  . GLU A 1 276 ? 5.276   -6.266  -7.634  1.00 96.86 276 A 1 
ATOM 2093 C C   . GLU A 1 276 ? 6.152   -6.166  -8.878  1.00 97.45 276 A 1 
ATOM 2094 O O   . GLU A 1 276 ? 6.397   -5.084  -9.418  1.00 96.94 276 A 1 
ATOM 2095 C CB  . GLU A 1 276 ? 3.805   -6.493  -7.998  1.00 95.70 276 A 1 
ATOM 2096 C CG  . GLU A 1 276 ? 2.913   -6.752  -6.778  1.00 92.25 276 A 1 
ATOM 2097 C CD  . GLU A 1 276 ? 1.507   -7.247  -7.162  1.00 88.46 276 A 1 
ATOM 2098 O OE1 . GLU A 1 276 ? 0.597   -7.170  -6.320  1.00 77.98 276 A 1 
ATOM 2099 O OE2 . GLU A 1 276 ? 1.343   -7.824  -8.266  1.00 77.62 276 A 1 
ATOM 2100 N N   . PHE A 1 277 ? 6.641   -7.320  -9.332  1.00 97.58 277 A 1 
ATOM 2101 C CA  . PHE A 1 277 ? 7.452   -7.419  -10.533 1.00 97.72 277 A 1 
ATOM 2102 C C   . PHE A 1 277 ? 6.846   -8.420  -11.505 1.00 97.48 277 A 1 
ATOM 2103 O O   . PHE A 1 277 ? 6.243   -9.415  -11.108 1.00 96.91 277 A 1 
ATOM 2104 C CB  . PHE A 1 277 ? 8.896   -7.776  -10.178 1.00 97.81 277 A 1 
ATOM 2105 C CG  . PHE A 1 277 ? 9.593   -6.743  -9.317  1.00 98.06 277 A 1 
ATOM 2106 C CD1 . PHE A 1 277 ? 10.072  -5.554  -9.891  1.00 97.48 277 A 1 
ATOM 2107 C CD2 . PHE A 1 277 ? 9.748   -6.965  -7.939  1.00 97.53 277 A 1 
ATOM 2108 C CE1 . PHE A 1 277 ? 10.715  -4.592  -9.093  1.00 97.25 277 A 1 
ATOM 2109 C CE2 . PHE A 1 277 ? 10.392  -6.004  -7.141  1.00 97.21 277 A 1 
ATOM 2110 C CZ  . PHE A 1 277 ? 10.879  -4.819  -7.714  1.00 97.59 277 A 1 
ATOM 2111 N N   . GLY A 1 278 ? 7.039   -8.172  -12.793 1.00 97.82 278 A 1 
ATOM 2112 C CA  . GLY A 1 278 ? 6.670   -9.080  -13.866 1.00 97.86 278 A 1 
ATOM 2113 C C   . GLY A 1 278 ? 7.809   -9.257  -14.849 1.00 98.16 278 A 1 
ATOM 2114 O O   . GLY A 1 278 ? 8.729   -8.441  -14.896 1.00 97.88 278 A 1 
ATOM 2115 N N   . VAL A 1 279 ? 7.735   -10.316 -15.656 1.00 97.95 279 A 1 
ATOM 2116 C CA  . VAL A 1 279 ? 8.708   -10.597 -16.712 1.00 97.94 279 A 1 
ATOM 2117 C C   . VAL A 1 279 ? 8.032   -10.692 -18.072 1.00 97.91 279 A 1 
ATOM 2118 O O   . VAL A 1 279 ? 6.897   -11.171 -18.190 1.00 97.23 279 A 1 
ATOM 2119 C CB  . VAL A 1 279 ? 9.570   -11.835 -16.412 1.00 96.94 279 A 1 
ATOM 2120 C CG1 . VAL A 1 279 ? 10.421  -11.594 -15.171 1.00 91.54 279 A 1 
ATOM 2121 C CG2 . VAL A 1 279 ? 8.759   -13.114 -16.208 1.00 91.15 279 A 1 
ATOM 2122 N N   . ASP A 1 280 ? 8.725   -10.238 -19.106 1.00 96.97 280 A 1 
ATOM 2123 C CA  . ASP A 1 280 ? 8.383   -10.533 -20.494 1.00 96.46 280 A 1 
ATOM 2124 C C   . ASP A 1 280 ? 8.929   -11.910 -20.930 1.00 96.30 280 A 1 
ATOM 2125 O O   . ASP A 1 280 ? 9.611   -12.609 -20.176 1.00 95.41 280 A 1 
ATOM 2126 C CB  . ASP A 1 280 ? 8.826   -9.371  -21.406 1.00 95.89 280 A 1 
ATOM 2127 C CG  . ASP A 1 280 ? 10.339  -9.143  -21.498 1.00 95.69 280 A 1 
ATOM 2128 O OD1 . ASP A 1 280 ? 11.114  -10.086 -21.228 1.00 94.18 280 A 1 
ATOM 2129 O OD2 . ASP A 1 280 ? 10.733  -8.011  -21.852 1.00 93.42 280 A 1 
ATOM 2130 N N   . ALA A 1 281 ? 8.642   -12.306 -22.176 1.00 95.25 281 A 1 
ATOM 2131 C CA  . ALA A 1 281 ? 9.109   -13.579 -22.736 1.00 94.52 281 A 1 
ATOM 2132 C C   . ALA A 1 281 ? 10.646  -13.680 -22.867 1.00 94.90 281 A 1 
ATOM 2133 O O   . ALA A 1 281 ? 11.188  -14.779 -22.936 1.00 93.49 281 A 1 
ATOM 2134 C CB  . ALA A 1 281 ? 8.427   -13.769 -24.096 1.00 93.12 281 A 1 
ATOM 2135 N N   . ALA A 1 282 ? 11.358  -12.551 -22.874 1.00 95.46 282 A 1 
ATOM 2136 C CA  . ALA A 1 282 ? 12.822  -12.521 -22.852 1.00 95.67 282 A 1 
ATOM 2137 C C   . ALA A 1 282 ? 13.387  -12.629 -21.420 1.00 96.15 282 A 1 
ATOM 2138 O O   . ALA A 1 282 ? 14.605  -12.649 -21.220 1.00 95.09 282 A 1 
ATOM 2139 C CB  . ALA A 1 282 ? 13.295  -11.254 -23.574 1.00 95.14 282 A 1 
ATOM 2140 N N   . GLY A 1 283 ? 12.508  -12.679 -20.411 1.00 95.88 283 A 1 
ATOM 2141 C CA  . GLY A 1 283 ? 12.871  -12.686 -19.002 1.00 96.07 283 A 1 
ATOM 2142 C C   . GLY A 1 283 ? 13.338  -11.321 -18.489 1.00 96.89 283 A 1 
ATOM 2143 O O   . GLY A 1 283 ? 14.052  -11.263 -17.494 1.00 96.21 283 A 1 
ATOM 2144 N N   . THR A 1 284 ? 12.983  -10.218 -19.150 1.00 97.33 284 A 1 
ATOM 2145 C CA  . THR A 1 284 ? 13.303  -8.872  -18.661 1.00 97.59 284 A 1 
ATOM 2146 C C   . THR A 1 284 ? 12.386  -8.528  -17.495 1.00 97.88 284 A 1 
ATOM 2147 O O   . THR A 1 284 ? 11.165  -8.589  -17.624 1.00 97.64 284 A 1 
ATOM 2148 C CB  . THR A 1 284 ? 13.171  -7.804  -19.752 1.00 97.16 284 A 1 
ATOM 2149 O OG1 . THR A 1 284 ? 13.877  -8.191  -20.901 1.00 94.58 284 A 1 
ATOM 2150 C CG2 . THR A 1 284 ? 13.723  -6.447  -19.305 1.00 94.76 284 A 1 
ATOM 2151 N N   . LEU A 1 285 ? 12.969  -8.155  -16.356 1.00 97.84 285 A 1 
ATOM 2152 C CA  . LEU A 1 285 ? 12.236  -7.754  -15.159 1.00 98.13 285 A 1 
ATOM 2153 C C   . LEU A 1 285 ? 11.648  -6.349  -15.340 1.00 98.20 285 A 1 
ATOM 2154 O O   . LEU A 1 285 ? 12.342  -5.429  -15.766 1.00 97.90 285 A 1 
ATOM 2155 C CB  . LEU A 1 285 ? 13.184  -7.832  -13.946 1.00 97.97 285 A 1 
ATOM 2156 C CG  . LEU A 1 285 ? 12.480  -7.707  -12.581 1.00 97.18 285 A 1 
ATOM 2157 C CD1 . LEU A 1 285 ? 11.691  -8.969  -12.241 1.00 96.05 285 A 1 
ATOM 2158 C CD2 . LEU A 1 285 ? 13.523  -7.490  -11.484 1.00 96.19 285 A 1 
ATOM 2159 N N   . HIS A 1 286 ? 10.379  -6.174  -14.973 1.00 98.17 286 A 1 
ATOM 2160 C CA  . HIS A 1 286 ? 9.657   -4.905  -15.016 1.00 98.15 286 A 1 
ATOM 2161 C C   . HIS A 1 286 ? 8.990   -4.626  -13.671 1.00 98.13 286 A 1 
ATOM 2162 O O   . HIS A 1 286 ? 8.456   -5.545  -13.050 1.00 97.66 286 A 1 
ATOM 2163 C CB  . HIS A 1 286 ? 8.594   -4.938  -16.126 1.00 98.02 286 A 1 
ATOM 2164 C CG  . HIS A 1 286 ? 9.138   -5.065  -17.524 1.00 97.88 286 A 1 
ATOM 2165 N ND1 . HIS A 1 286 ? 9.630   -6.203  -18.118 1.00 91.97 286 A 1 
ATOM 2166 C CD2 . HIS A 1 286 ? 9.207   -4.063  -18.456 1.00 93.28 286 A 1 
ATOM 2167 C CE1 . HIS A 1 286 ? 10.001  -5.889  -19.373 1.00 93.50 286 A 1 
ATOM 2168 N NE2 . HIS A 1 286 ? 9.746   -4.598  -19.629 1.00 94.76 286 A 1 
ATOM 2169 N N   . LEU A 1 287 ? 8.953   -3.354  -13.264 1.00 97.66 287 A 1 
ATOM 2170 C CA  . LEU A 1 287 ? 8.097   -2.896  -12.173 1.00 97.66 287 A 1 
ATOM 2171 C C   . LEU A 1 287 ? 6.645   -2.871  -12.665 1.00 97.48 287 A 1 
ATOM 2172 O O   . LEU A 1 287 ? 6.348   -2.245  -13.687 1.00 96.94 287 A 1 
ATOM 2173 C CB  . LEU A 1 287 ? 8.583   -1.510  -11.711 1.00 97.52 287 A 1 
ATOM 2174 C CG  . LEU A 1 287 ? 7.778   -0.893  -10.555 1.00 96.71 287 A 1 
ATOM 2175 C CD1 . LEU A 1 287 ? 7.856   -1.732  -9.280  1.00 95.44 287 A 1 
ATOM 2176 C CD2 . LEU A 1 287 ? 8.338   0.501   -10.251 1.00 95.48 287 A 1 
ATOM 2177 N N   . ILE A 1 288 ? 5.751   -3.552  -11.945 1.00 96.82 288 A 1 
ATOM 2178 C CA  . ILE A 1 288 ? 4.326   -3.658  -12.291 1.00 96.08 288 A 1 
ATOM 2179 C C   . ILE A 1 288 ? 3.435   -3.200  -11.140 1.00 94.45 288 A 1 
ATOM 2180 O O   . ILE A 1 288 ? 3.927   -2.806  -10.076 1.00 92.07 288 A 1 
ATOM 2181 C CB  . ILE A 1 288 ? 3.961   -5.076  -12.805 1.00 95.90 288 A 1 
ATOM 2182 C CG1 . ILE A 1 288 ? 4.009   -6.150  -11.695 1.00 95.11 288 A 1 
ATOM 2183 C CG2 . ILE A 1 288 ? 4.852   -5.462  -14.000 1.00 94.31 288 A 1 
ATOM 2184 C CD1 . ILE A 1 288 ? 3.375   -7.493  -12.108 1.00 94.27 288 A 1 
ATOM 2185 N N   . ASP A 1 289 ? 2.122   -3.305  -11.359 1.00 93.11 289 A 1 
ATOM 2186 C CA  . ASP A 1 289 ? 1.094   -3.025  -10.367 1.00 91.29 289 A 1 
ATOM 2187 C C   . ASP A 1 289 ? 1.072   -1.560  -9.916  1.00 89.20 289 A 1 
ATOM 2188 O O   . ASP A 1 289 ? 1.293   -0.639  -10.718 1.00 82.55 289 A 1 
ATOM 2189 C CB  . ASP A 1 289 ? 1.170   -4.068  -9.226  1.00 88.76 289 A 1 
ATOM 2190 C CG  . ASP A 1 289 ? -0.164  -4.188  -8.525  1.00 82.99 289 A 1 
ATOM 2191 O OD1 . ASP A 1 289 ? -1.144  -4.473  -9.251  1.00 77.55 289 A 1 
ATOM 2192 O OD2 . ASP A 1 289 ? -0.302  -3.865  -7.334  1.00 76.31 289 A 1 
ATOM 2193 N N   . GLU A 1 290 ? 0.781   -1.310  -8.664  1.00 89.39 290 A 1 
ATOM 2194 C CA  . GLU A 1 290 ? 0.682   -0.004  -8.039  1.00 87.58 290 A 1 
ATOM 2195 C C   . GLU A 1 290 ? 1.900   0.227   -7.135  1.00 87.77 290 A 1 
ATOM 2196 O O   . GLU A 1 290 ? 1.984   -0.293  -6.023  1.00 79.40 290 A 1 
ATOM 2197 C CB  . GLU A 1 290 ? -0.647  0.052   -7.282  1.00 81.98 290 A 1 
ATOM 2198 C CG  . GLU A 1 290 ? -0.951  1.468   -6.818  1.00 74.88 290 A 1 
ATOM 2199 C CD  . GLU A 1 290 ? -2.220  1.463   -5.983  1.00 72.71 290 A 1 
ATOM 2200 O OE1 . GLU A 1 290 ? -2.100  1.758   -4.786  1.00 66.90 290 A 1 
ATOM 2201 O OE2 . GLU A 1 290 ? -3.306  1.162   -6.522  1.00 67.37 290 A 1 
ATOM 2202 N N   . ALA A 1 291 ? 2.872   0.994   -7.622  1.00 89.75 291 A 1 
ATOM 2203 C CA  . ALA A 1 291 ? 4.118   1.240   -6.907  1.00 90.96 291 A 1 
ATOM 2204 C C   . ALA A 1 291 ? 4.077   2.564   -6.129  1.00 92.63 291 A 1 
ATOM 2205 O O   . ALA A 1 291 ? 3.746   3.606   -6.690  1.00 89.08 291 A 1 
ATOM 2206 C CB  . ALA A 1 291 ? 5.268   1.203   -7.913  1.00 86.90 291 A 1 
ATOM 2207 N N   . LEU A 1 292 ? 4.497   2.526   -4.858  1.00 92.48 292 A 1 
ATOM 2208 C CA  . LEU A 1 292 ? 4.752   3.710   -4.026  1.00 93.36 292 A 1 
ATOM 2209 C C   . LEU A 1 292 ? 3.544   4.656   -3.910  1.00 93.88 292 A 1 
ATOM 2210 O O   . LEU A 1 292 ? 3.673   5.880   -4.000  1.00 91.70 292 A 1 
ATOM 2211 C CB  . LEU A 1 292 ? 6.025   4.406   -4.528  1.00 92.29 292 A 1 
ATOM 2212 C CG  . LEU A 1 292 ? 7.301   3.565   -4.396  1.00 92.11 292 A 1 
ATOM 2213 C CD1 . LEU A 1 292 ? 8.374   4.117   -5.330  1.00 88.81 292 A 1 
ATOM 2214 C CD2 . LEU A 1 292 ? 7.839   3.605   -2.964  1.00 92.74 292 A 1 
ATOM 2215 N N   . THR A 1 293 ? 2.372   4.088   -3.699  1.00 93.27 293 A 1 
ATOM 2216 C CA  . THR A 1 293 ? 1.122   4.811   -3.442  1.00 92.04 293 A 1 
ATOM 2217 C C   . THR A 1 293 ? 0.685   4.618   -1.984  1.00 91.38 293 A 1 
ATOM 2218 O O   . THR A 1 293 ? 1.185   3.711   -1.307  1.00 90.34 293 A 1 
ATOM 2219 C CB  . THR A 1 293 ? 0.004   4.329   -4.367  1.00 91.55 293 A 1 
ATOM 2220 O OG1 . THR A 1 293 ? -0.399  3.065   -3.900  1.00 89.67 293 A 1 
ATOM 2221 C CG2 . THR A 1 293 ? 0.389   4.276   -5.845  1.00 88.89 293 A 1 
ATOM 2222 N N   . PRO A 1 294 ? -0.287  5.404   -1.482  1.00 92.17 294 A 1 
ATOM 2223 C CA  . PRO A 1 294 ? -0.855  5.176   -0.150  1.00 90.03 294 A 1 
ATOM 2224 C C   . PRO A 1 294 ? -1.547  3.813   0.041   1.00 89.78 294 A 1 
ATOM 2225 O O   . PRO A 1 294 ? -1.789  3.414   1.177   1.00 86.60 294 A 1 
ATOM 2226 C CB  . PRO A 1 294 ? -1.835  6.332   0.070   1.00 88.20 294 A 1 
ATOM 2227 C CG  . PRO A 1 294 ? -1.324  7.433   -0.854  1.00 87.27 294 A 1 
ATOM 2228 C CD  . PRO A 1 294 ? -0.800  6.644   -2.044  1.00 90.15 294 A 1 
ATOM 2229 N N   . ASP A 1 295 ? -1.873  3.079   -1.035  1.00 91.63 295 A 1 
ATOM 2230 C CA  . ASP A 1 295 ? -2.448  1.729   -0.935  1.00 91.20 295 A 1 
ATOM 2231 C C   . ASP A 1 295 ? -1.364  0.636   -0.836  1.00 90.45 295 A 1 
ATOM 2232 O O   . ASP A 1 295 ? -1.584  -0.390  -0.193  1.00 87.06 295 A 1 
ATOM 2233 C CB  . ASP A 1 295 ? -3.402  1.461   -2.114  1.00 90.50 295 A 1 
ATOM 2234 C CG  . ASP A 1 295 ? -4.842  1.934   -1.885  1.00 89.18 295 A 1 
ATOM 2235 O OD1 . ASP A 1 295 ? -5.107  2.851   -1.073  1.00 86.01 295 A 1 
ATOM 2236 O OD2 . ASP A 1 295 ? -5.769  1.371   -2.517  1.00 85.81 295 A 1 
ATOM 2237 N N   . SER A 1 296 ? -0.180  0.855   -1.416  1.00 91.05 296 A 1 
ATOM 2238 C CA  . SER A 1 296 ? 0.941   -0.101  -1.402  1.00 90.35 296 A 1 
ATOM 2239 C C   . SER A 1 296 ? 2.041   0.238   -0.389  1.00 90.63 296 A 1 
ATOM 2240 O O   . SER A 1 296 ? 2.989   -0.535  -0.229  1.00 89.52 296 A 1 
ATOM 2241 C CB  . SER A 1 296 ? 1.531   -0.239  -2.811  1.00 90.12 296 A 1 
ATOM 2242 O OG  . SER A 1 296 ? 2.107   0.977   -3.237  1.00 87.33 296 A 1 
ATOM 2243 N N   . SER A 1 297 ? 1.960   1.387   0.288   1.00 91.76 297 A 1 
ATOM 2244 C CA  . SER A 1 297 ? 3.030   1.913   1.143   1.00 92.06 297 A 1 
ATOM 2245 C C   . SER A 1 297 ? 2.490   2.573   2.409   1.00 91.95 297 A 1 
ATOM 2246 O O   . SER A 1 297 ? 1.417   3.169   2.401   1.00 90.95 297 A 1 
ATOM 2247 C CB  . SER A 1 297 ? 3.863   2.952   0.390   1.00 91.94 297 A 1 
ATOM 2248 O OG  . SER A 1 297 ? 4.188   2.523   -0.919  1.00 87.31 297 A 1 
ATOM 2249 N N   . ARG A 1 298 ? 3.280   2.554   3.482   1.00 93.10 298 A 1 
ATOM 2250 C CA  . ARG A 1 298 ? 3.024   3.364   4.679   1.00 93.05 298 A 1 
ATOM 2251 C C   . ARG A 1 298 ? 3.777   4.685   4.585   1.00 93.81 298 A 1 
ATOM 2252 O O   . ARG A 1 298 ? 5.005   4.709   4.695   1.00 93.49 298 A 1 
ATOM 2253 C CB  . ARG A 1 298 ? 3.425   2.610   5.944   1.00 91.69 298 A 1 
ATOM 2254 C CG  . ARG A 1 298 ? 2.534   1.399   6.205   1.00 87.73 298 A 1 
ATOM 2255 C CD  . ARG A 1 298 ? 3.025   0.704   7.465   1.00 86.57 298 A 1 
ATOM 2256 N NE  . ARG A 1 298 ? 2.336   -0.563  7.689   1.00 80.91 298 A 1 
ATOM 2257 C CZ  . ARG A 1 298 ? 1.216   -0.753  8.355   1.00 78.62 298 A 1 
ATOM 2258 N NH1 . ARG A 1 298 ? 0.549   0.214   8.899   1.00 71.21 298 A 1 
ATOM 2259 N NH2 . ARG A 1 298 ? 0.752   -1.952  8.476   1.00 70.54 298 A 1 
ATOM 2260 N N   . PHE A 1 299 ? 3.034   5.763   4.433   1.00 93.90 299 A 1 
ATOM 2261 C CA  . PHE A 1 299 ? 3.566   7.124   4.398   1.00 93.98 299 A 1 
ATOM 2262 C C   . PHE A 1 299 ? 3.286   7.849   5.710   1.00 93.67 299 A 1 
ATOM 2263 O O   . PHE A 1 299 ? 2.133   8.102   6.041   1.00 92.15 299 A 1 
ATOM 2264 C CB  . PHE A 1 299 ? 2.963   7.902   3.223   1.00 93.23 299 A 1 
ATOM 2265 C CG  . PHE A 1 299 ? 3.279   7.388   1.832   1.00 93.51 299 A 1 
ATOM 2266 C CD1 . PHE A 1 299 ? 4.423   6.618   1.565   1.00 90.11 299 A 1 
ATOM 2267 C CD2 . PHE A 1 299 ? 2.422   7.737   0.771   1.00 90.60 299 A 1 
ATOM 2268 C CE1 . PHE A 1 299 ? 4.702   6.185   0.258   1.00 88.83 299 A 1 
ATOM 2269 C CE2 . PHE A 1 299 ? 2.707   7.309   -0.532  1.00 88.78 299 A 1 
ATOM 2270 C CZ  . PHE A 1 299 ? 3.844   6.531   -0.790  1.00 89.65 299 A 1 
ATOM 2271 N N   . TRP A 1 300 ? 4.332   8.235   6.435   1.00 94.82 300 A 1 
ATOM 2272 C CA  . TRP A 1 300 ? 4.195   8.988   7.680   1.00 95.24 300 A 1 
ATOM 2273 C C   . TRP A 1 300 ? 4.627   10.445  7.506   1.00 95.50 300 A 1 
ATOM 2274 O O   . TRP A 1 300 ? 5.634   10.707  6.848   1.00 95.28 300 A 1 
ATOM 2275 C CB  . TRP A 1 300 ? 5.012   8.315   8.783   1.00 95.25 300 A 1 
ATOM 2276 C CG  . TRP A 1 300 ? 4.681   6.891   9.088   1.00 95.25 300 A 1 
ATOM 2277 C CD1 . TRP A 1 300 ? 3.480   6.289   8.912   1.00 94.31 300 A 1 
ATOM 2278 C CD2 . TRP A 1 300 ? 5.548   5.883   9.676   1.00 95.27 300 A 1 
ATOM 2279 N NE1 . TRP A 1 300 ? 3.546   4.985   9.354   1.00 94.26 300 A 1 
ATOM 2280 C CE2 . TRP A 1 300 ? 4.792   4.688   9.853   1.00 94.87 300 A 1 
ATOM 2281 C CE3 . TRP A 1 300 ? 6.893   5.866   10.100  1.00 94.68 300 A 1 
ATOM 2282 C CZ2 . TRP A 1 300 ? 5.337   3.537   10.444  1.00 94.21 300 A 1 
ATOM 2283 C CZ3 . TRP A 1 300 ? 7.455   4.718   10.686  1.00 94.05 300 A 1 
ATOM 2284 C CH2 . TRP A 1 300 ? 6.676   3.558   10.864  1.00 93.63 300 A 1 
ATOM 2285 N N   . PRO A 1 301 ? 3.935   11.398  8.139   1.00 94.99 301 A 1 
ATOM 2286 C CA  . PRO A 1 301 ? 4.456   12.750  8.289   1.00 94.87 301 A 1 
ATOM 2287 C C   . PRO A 1 301 ? 5.730   12.724  9.142   1.00 95.79 301 A 1 
ATOM 2288 O O   . PRO A 1 301 ? 5.710   12.234  10.272  1.00 95.75 301 A 1 
ATOM 2289 C CB  . PRO A 1 301 ? 3.342   13.563  8.952   1.00 93.16 301 A 1 
ATOM 2290 C CG  . PRO A 1 301 ? 2.088   12.707  8.793   1.00 90.48 301 A 1 
ATOM 2291 C CD  . PRO A 1 301 ? 2.632   11.286  8.762   1.00 93.34 301 A 1 
ATOM 2292 N N   . ALA A 1 302 ? 6.834   13.253  8.618   1.00 95.91 302 A 1 
ATOM 2293 C CA  . ALA A 1 302 ? 8.129   13.210  9.299   1.00 96.40 302 A 1 
ATOM 2294 C C   . ALA A 1 302 ? 8.136   13.991  10.624  1.00 96.49 302 A 1 
ATOM 2295 O O   . ALA A 1 302 ? 8.831   13.608  11.559  1.00 96.00 302 A 1 
ATOM 2296 C CB  . ALA A 1 302 ? 9.198   13.738  8.337   1.00 96.41 302 A 1 
ATOM 2297 N N   . ASP A 1 303 ? 7.339   15.056  10.717  1.00 96.22 303 A 1 
ATOM 2298 C CA  . ASP A 1 303 ? 7.184   15.896  11.913  1.00 95.59 303 A 1 
ATOM 2299 C C   . ASP A 1 303 ? 6.416   15.211  13.054  1.00 95.45 303 A 1 
ATOM 2300 O O   . ASP A 1 303 ? 6.556   15.600  14.212  1.00 93.80 303 A 1 
ATOM 2301 C CB  . ASP A 1 303 ? 6.502   17.219  11.513  1.00 94.34 303 A 1 
ATOM 2302 C CG  . ASP A 1 303 ? 5.098   17.077  10.893  1.00 88.81 303 A 1 
ATOM 2303 O OD1 . ASP A 1 303 ? 4.662   15.941  10.613  1.00 81.25 303 A 1 
ATOM 2304 O OD2 . ASP A 1 303 ? 4.475   18.133  10.645  1.00 84.33 303 A 1 
ATOM 2305 N N   . SER A 1 304 ? 5.638   14.183  12.736  1.00 94.87 304 A 1 
ATOM 2306 C CA  . SER A 1 304 ? 4.838   13.415  13.698  1.00 93.45 304 A 1 
ATOM 2307 C C   . SER A 1 304 ? 5.448   12.049  14.022  1.00 94.03 304 A 1 
ATOM 2308 O O   . SER A 1 304 ? 4.867   11.277  14.786  1.00 92.31 304 A 1 
ATOM 2309 C CB  . SER A 1 304 ? 3.418   13.245  13.160  1.00 90.54 304 A 1 
ATOM 2310 O OG  . SER A 1 304 ? 2.826   14.494  12.857  1.00 82.51 304 A 1 
ATOM 2311 N N   . TYR A 1 305 ? 6.598   11.720  13.430  1.00 94.34 305 A 1 
ATOM 2312 C CA  . TYR A 1 305 ? 7.256   10.437  13.642  1.00 95.45 305 A 1 
ATOM 2313 C C   . TYR A 1 305 ? 7.934   10.368  15.013  1.00 95.71 305 A 1 
ATOM 2314 O O   . TYR A 1 305 ? 8.765   11.207  15.358  1.00 95.06 305 A 1 
ATOM 2315 C CB  . TYR A 1 305 ? 8.252   10.171  12.508  1.00 95.74 305 A 1 
ATOM 2316 C CG  . TYR A 1 305 ? 9.222   9.042   12.804  1.00 96.31 305 A 1 
ATOM 2317 C CD1 . TYR A 1 305 ? 10.578  9.335   13.046  1.00 94.72 305 A 1 
ATOM 2318 C CD2 . TYR A 1 305 ? 8.765   7.718   12.904  1.00 95.21 305 A 1 
ATOM 2319 C CE1 . TYR A 1 305 ? 11.475  8.308   13.372  1.00 94.96 305 A 1 
ATOM 2320 C CE2 . TYR A 1 305 ? 9.661   6.683   13.236  1.00 94.86 305 A 1 
ATOM 2321 C CZ  . TYR A 1 305 ? 11.019  6.980   13.469  1.00 95.53 305 A 1 
ATOM 2322 O OH  . TYR A 1 305 ? 11.891  5.991   13.790  1.00 94.69 305 A 1 
ATOM 2323 N N   . ALA A 1 306 ? 7.638   9.305   15.762  1.00 96.05 306 A 1 
ATOM 2324 C CA  . ALA A 1 306 ? 8.312   8.981   17.011  1.00 95.66 306 A 1 
ATOM 2325 C C   . ALA A 1 306 ? 8.464   7.457   17.159  1.00 95.60 306 A 1 
ATOM 2326 O O   . ALA A 1 306 ? 7.463   6.735   17.092  1.00 94.30 306 A 1 
ATOM 2327 C CB  . ALA A 1 306 ? 7.523   9.590   18.175  1.00 94.39 306 A 1 
ATOM 2328 N N   . PRO A 1 307 ? 9.694   6.931   17.393  1.00 96.91 307 A 1 
ATOM 2329 C CA  . PRO A 1 307 ? 9.884   5.527   17.738  1.00 96.88 307 A 1 
ATOM 2330 C C   . PRO A 1 307 ? 9.123   5.147   19.012  1.00 96.54 307 A 1 
ATOM 2331 O O   . PRO A 1 307 ? 9.026   5.943   19.943  1.00 94.32 307 A 1 
ATOM 2332 C CB  . PRO A 1 307 ? 11.393  5.334   17.917  1.00 95.69 307 A 1 
ATOM 2333 C CG  . PRO A 1 307 ? 12.000  6.493   17.139  1.00 93.00 307 A 1 
ATOM 2334 C CD  . PRO A 1 307 ? 10.971  7.605   17.297  1.00 96.28 307 A 1 
ATOM 2335 N N   . GLY A 1 308 ? 8.623   3.910   19.076  1.00 96.84 308 A 1 
ATOM 2336 C CA  . GLY A 1 308 ? 7.833   3.410   20.208  1.00 96.31 308 A 1 
ATOM 2337 C C   . GLY A 1 308 ? 6.332   3.682   20.098  1.00 95.76 308 A 1 
ATOM 2338 O O   . GLY A 1 308 ? 5.586   3.273   20.985  1.00 93.07 308 A 1 
ATOM 2339 N N   . SER A 1 309 ? 5.868   4.312   19.024  1.00 94.79 309 A 1 
ATOM 2340 C CA  . SER A 1 309 ? 4.451   4.553   18.744  1.00 93.14 309 A 1 
ATOM 2341 C C   . SER A 1 309 ? 4.067   4.089   17.338  1.00 92.70 309 A 1 
ATOM 2342 O O   . SER A 1 309 ? 4.934   3.806   16.514  1.00 90.45 309 A 1 
ATOM 2343 C CB  . SER A 1 309 ? 4.121   6.033   18.955  1.00 90.71 309 A 1 
ATOM 2344 O OG  . SER A 1 309 ? 4.699   6.840   17.952  1.00 85.65 309 A 1 
ATOM 2345 N N   . ASN A 1 310 ? 2.761   4.003   17.055  1.00 91.15 310 A 1 
ATOM 2346 C CA  . ASN A 1 310 ? 2.251   3.849   15.695  1.00 89.53 310 A 1 
ATOM 2347 C C   . ASN A 1 310 ? 2.021   5.252   15.102  1.00 89.58 310 A 1 
ATOM 2348 O O   . ASN A 1 310 ? 1.090   5.923   15.553  1.00 87.26 310 A 1 
ATOM 2349 C CB  . ASN A 1 310 ? 0.968   3.004   15.716  1.00 86.70 310 A 1 
ATOM 2350 C CG  . ASN A 1 310 ? 0.520   2.627   14.312  1.00 82.50 310 A 1 
ATOM 2351 O OD1 . ASN A 1 310 ? 1.319   2.475   13.404  1.00 76.98 310 A 1 
ATOM 2352 N ND2 . ASN A 1 310 ? -0.756  2.413   14.100  1.00 75.97 310 A 1 
ATOM 2353 N N   . PRO A 1 311 ? 2.849   5.740   14.167  1.00 90.36 311 A 1 
ATOM 2354 C CA  . PRO A 1 311 ? 2.714   7.104   13.662  1.00 90.09 311 A 1 
ATOM 2355 C C   . PRO A 1 311 ? 1.423   7.297   12.853  1.00 89.24 311 A 1 
ATOM 2356 O O   . PRO A 1 311 ? 0.969   6.356   12.199  1.00 86.43 311 A 1 
ATOM 2357 C CB  . PRO A 1 311 ? 3.964   7.370   12.815  1.00 88.97 311 A 1 
ATOM 2358 C CG  . PRO A 1 311 ? 4.971   6.339   13.325  1.00 88.51 311 A 1 
ATOM 2359 C CD  . PRO A 1 311 ? 4.083   5.151   13.670  1.00 90.29 311 A 1 
ATOM 2360 N N   . PRO A 1 312 ? 0.833   8.518   12.842  1.00 88.44 312 A 1 
ATOM 2361 C CA  . PRO A 1 312 ? -0.252  8.833   11.921  1.00 87.20 312 A 1 
ATOM 2362 C C   . PRO A 1 312 ? 0.222   8.655   10.473  1.00 87.66 312 A 1 
ATOM 2363 O O   . PRO A 1 312 ? 1.398   8.849   10.168  1.00 83.88 312 A 1 
ATOM 2364 C CB  . PRO A 1 312 ? -0.647  10.282  12.225  1.00 84.86 312 A 1 
ATOM 2365 C CG  . PRO A 1 312 ? 0.639   10.886  12.779  1.00 83.27 312 A 1 
ATOM 2366 C CD  . PRO A 1 312 ? 1.290   9.727   13.522  1.00 87.09 312 A 1 
ATOM 2367 N N   . SER A 1 313 ? -0.696  8.287   9.579   1.00 88.07 313 A 1 
ATOM 2368 C CA  . SER A 1 313 ? -0.349  7.918   8.207   1.00 87.67 313 A 1 
ATOM 2369 C C   . SER A 1 313 ? -1.188  8.660   7.164   1.00 88.08 313 A 1 
ATOM 2370 O O   . SER A 1 313 ? -2.300  9.113   7.437   1.00 85.70 313 A 1 
ATOM 2371 C CB  . SER A 1 313 ? -0.453  6.400   8.059   1.00 83.73 313 A 1 
ATOM 2372 O OG  . SER A 1 313 ? 0.116   5.988   6.836   1.00 74.96 313 A 1 
ATOM 2373 N N   . TYR A 1 314 ? -0.638  8.802   5.959   1.00 86.80 314 A 1 
ATOM 2374 C CA  . TYR A 1 314 ? -1.345  9.268   4.758   1.00 86.79 314 A 1 
ATOM 2375 C C   . TYR A 1 314 ? -2.069  8.143   4.007   1.00 85.43 314 A 1 
ATOM 2376 O O   . TYR A 1 314 ? -2.701  8.406   2.986   1.00 78.89 314 A 1 
ATOM 2377 C CB  . TYR A 1 314 ? -0.352  9.962   3.822   1.00 85.29 314 A 1 
ATOM 2378 C CG  . TYR A 1 314 ? 0.170   11.286  4.328   1.00 87.33 314 A 1 
ATOM 2379 C CD1 . TYR A 1 314 ? -0.624  12.441  4.194   1.00 82.25 314 A 1 
ATOM 2380 C CD2 . TYR A 1 314 ? 1.454   11.377  4.895   1.00 84.66 314 A 1 
ATOM 2381 C CE1 . TYR A 1 314 ? -0.136  13.684  4.628   1.00 81.46 314 A 1 
ATOM 2382 C CE2 . TYR A 1 314 ? 1.941   12.621  5.332   1.00 82.78 314 A 1 
ATOM 2383 C CZ  . TYR A 1 314 ? 1.149   13.776  5.195   1.00 85.56 314 A 1 
ATOM 2384 O OH  . TYR A 1 314 ? 1.625   14.979  5.610   1.00 82.07 314 A 1 
ATOM 2385 N N   . ASP A 1 315 ? -1.969  6.903   4.469   1.00 84.97 315 A 1 
ATOM 2386 C CA  . ASP A 1 315 ? -2.682  5.765   3.898   1.00 82.37 315 A 1 
ATOM 2387 C C   . ASP A 1 315 ? -4.131  5.669   4.423   1.00 82.65 315 A 1 
ATOM 2388 O O   . ASP A 1 315 ? -4.688  6.616   5.000   1.00 78.81 315 A 1 
ATOM 2389 C CB  . ASP A 1 315 ? -1.826  4.490   4.101   1.00 76.82 315 A 1 
ATOM 2390 C CG  . ASP A 1 315 ? -1.741  3.981   5.548   1.00 72.14 315 A 1 
ATOM 2391 O OD1 . ASP A 1 315 ? -2.530  4.436   6.398   1.00 66.89 315 A 1 
ATOM 2392 O OD2 . ASP A 1 315 ? -0.899  3.104   5.827   1.00 67.76 315 A 1 
ATOM 2393 N N   . LYS A 1 316 ? -4.764  4.509   4.247   1.00 86.45 316 A 1 
ATOM 2394 C CA  . LYS A 1 316 ? -6.118  4.218   4.736   1.00 84.86 316 A 1 
ATOM 2395 C C   . LYS A 1 316 ? -6.241  4.084   6.268   1.00 84.47 316 A 1 
ATOM 2396 O O   . LYS A 1 316 ? -7.285  3.642   6.743   1.00 80.85 316 A 1 
ATOM 2397 C CB  . LYS A 1 316 ? -6.683  3.008   3.968   1.00 81.39 316 A 1 
ATOM 2398 C CG  . LYS A 1 316 ? -5.834  1.736   4.126   1.00 80.70 316 A 1 
ATOM 2399 C CD  . LYS A 1 316 ? -6.347  0.607   3.222   1.00 78.20 316 A 1 
ATOM 2400 C CE  . LYS A 1 316 ? -5.427  -0.610  3.355   1.00 74.18 316 A 1 
ATOM 2401 N NZ  . LYS A 1 316 ? -5.917  -1.774  2.574   1.00 68.22 316 A 1 
ATOM 2402 N N   . GLN A 1 317 ? -5.218  4.458   7.046   1.00 81.62 317 A 1 
ATOM 2403 C CA  . GLN A 1 317 ? -5.205  4.324   8.507   1.00 80.09 317 A 1 
ATOM 2404 C C   . GLN A 1 317 ? -6.372  5.058   9.171   1.00 81.46 317 A 1 
ATOM 2405 O O   . GLN A 1 317 ? -6.992  4.511   10.078  1.00 80.83 317 A 1 
ATOM 2406 C CB  . GLN A 1 317 ? -3.859  4.819   9.067   1.00 76.86 317 A 1 
ATOM 2407 C CG  . GLN A 1 317 ? -3.679  4.486   10.559  1.00 69.15 317 A 1 
ATOM 2408 C CD  . GLN A 1 317 ? -3.711  2.981   10.830  1.00 65.24 317 A 1 
ATOM 2409 O OE1 . GLN A 1 317 ? -3.083  2.182   10.148  1.00 60.59 317 A 1 
ATOM 2410 N NE2 . GLN A 1 317 ? -4.465  2.524   11.807  1.00 55.28 317 A 1 
ATOM 2411 N N   . TYR A 1 318 ? -6.754  6.240   8.666   1.00 80.91 318 A 1 
ATOM 2412 C CA  . TYR A 1 318 ? -7.904  6.976   9.209   1.00 82.19 318 A 1 
ATOM 2413 C C   . TYR A 1 318 ? -9.219  6.178   9.127   1.00 85.22 318 A 1 
ATOM 2414 O O   . TYR A 1 318 ? -10.037 6.203   10.047  1.00 84.11 318 A 1 
ATOM 2415 C CB  . TYR A 1 318 ? -8.023  8.310   8.464   1.00 78.80 318 A 1 
ATOM 2416 C CG  . TYR A 1 318 ? -9.061  9.231   9.067   1.00 75.12 318 A 1 
ATOM 2417 C CD1 . TYR A 1 318 ? -10.305 9.413   8.437   1.00 67.27 318 A 1 
ATOM 2418 C CD2 . TYR A 1 318 ? -8.794  9.871   10.293  1.00 67.57 318 A 1 
ATOM 2419 C CE1 . TYR A 1 318 ? -11.281 10.230  9.035   1.00 62.46 318 A 1 
ATOM 2420 C CE2 . TYR A 1 318 ? -9.768  10.682  10.897  1.00 63.05 318 A 1 
ATOM 2421 C CZ  . TYR A 1 318 ? -11.015 10.861  10.269  1.00 62.43 318 A 1 
ATOM 2422 O OH  . TYR A 1 318 ? -11.966 11.637  10.865  1.00 59.25 318 A 1 
ATOM 2423 N N   . VAL A 1 319 ? -9.414  5.430   8.039   1.00 88.77 319 A 1 
ATOM 2424 C CA  . VAL A 1 319 ? -10.565 4.527   7.885   1.00 91.03 319 A 1 
ATOM 2425 C C   . VAL A 1 319 ? -10.439 3.324   8.817   1.00 91.52 319 A 1 
ATOM 2426 O O   . VAL A 1 319 ? -11.422 2.944   9.446   1.00 91.18 319 A 1 
ATOM 2427 C CB  . VAL A 1 319 ? -10.721 4.081   6.420   1.00 91.68 319 A 1 
ATOM 2428 C CG1 . VAL A 1 319 ? -11.788 2.998   6.241   1.00 89.59 319 A 1 
ATOM 2429 C CG2 . VAL A 1 319 ? -11.111 5.278   5.552   1.00 88.74 319 A 1 
ATOM 2430 N N   . ARG A 1 320 ? -9.240  2.747   8.960   1.00 89.78 320 A 1 
ATOM 2431 C CA  . ARG A 1 320 ? -9.010  1.615   9.872   1.00 88.59 320 A 1 
ATOM 2432 C C   . ARG A 1 320 ? -9.326  1.980   11.315  1.00 89.66 320 A 1 
ATOM 2433 O O   . ARG A 1 320 ? -10.074 1.252   11.954  1.00 88.98 320 A 1 
ATOM 2434 C CB  . ARG A 1 320 ? -7.563  1.122   9.783   1.00 86.17 320 A 1 
ATOM 2435 C CG  . ARG A 1 320 ? -7.217  0.535   8.416   1.00 78.98 320 A 1 
ATOM 2436 C CD  . ARG A 1 320 ? -5.707  0.275   8.390   1.00 74.88 320 A 1 
ATOM 2437 N NE  . ARG A 1 320 ? -5.261  -0.175  7.070   1.00 67.21 320 A 1 
ATOM 2438 C CZ  . ARG A 1 320 ? -4.076  0.031   6.537   1.00 61.00 320 A 1 
ATOM 2439 N NH1 . ARG A 1 320 ? -3.132  0.687   7.132   1.00 55.54 320 A 1 
ATOM 2440 N NH2 . ARG A 1 320 ? -3.807  -0.451  5.369   1.00 52.53 320 A 1 
ATOM 2441 N N   . ASP A 1 321 ? -8.829  3.128   11.781  1.00 86.95 321 A 1 
ATOM 2442 C CA  . ASP A 1 321 ? -9.058  3.620   13.142  1.00 86.59 321 A 1 
ATOM 2443 C C   . ASP A 1 321 ? -10.560 3.799   13.411  1.00 89.18 321 A 1 
ATOM 2444 O O   . ASP A 1 321 ? -11.067 3.407   14.465  1.00 89.40 321 A 1 
ATOM 2445 C CB  . ASP A 1 321 ? -8.337  4.968   13.345  1.00 84.74 321 A 1 
ATOM 2446 C CG  . ASP A 1 321 ? -6.806  4.914   13.260  1.00 81.78 321 A 1 
ATOM 2447 O OD1 . ASP A 1 321 ? -6.222  3.811   13.319  1.00 79.23 321 A 1 
ATOM 2448 O OD2 . ASP A 1 321 ? -6.205  6.004   13.115  1.00 78.13 321 A 1 
ATOM 2449 N N   . HIS A 1 322 ? -11.302 4.332   12.436  1.00 89.61 322 A 1 
ATOM 2450 C CA  . HIS A 1 322 ? -12.758 4.453   12.528  1.00 91.29 322 A 1 
ATOM 2451 C C   . HIS A 1 322 ? -13.447 3.082   12.626  1.00 92.51 322 A 1 
ATOM 2452 O O   . HIS A 1 322 ? -14.284 2.870   13.502  1.00 92.53 322 A 1 
ATOM 2453 C CB  . HIS A 1 322 ? -13.284 5.258   11.330  1.00 92.16 322 A 1 
ATOM 2454 C CG  . HIS A 1 322 ? -14.783 5.415   11.364  1.00 91.90 322 A 1 
ATOM 2455 N ND1 . HIS A 1 322 ? -15.486 6.210   12.247  1.00 85.73 322 A 1 
ATOM 2456 C CD2 . HIS A 1 322 ? -15.697 4.744   10.600  1.00 85.79 322 A 1 
ATOM 2457 C CE1 . HIS A 1 322 ? -16.789 6.014   12.023  1.00 87.65 322 A 1 
ATOM 2458 N NE2 . HIS A 1 322 ? -16.968 5.136   11.024  1.00 88.26 322 A 1 
ATOM 2459 N N   . LEU A 1 323 ? -13.081 2.133   11.758  1.00 91.94 323 A 1 
ATOM 2460 C CA  . LEU A 1 323 ? -13.663 0.786   11.754  1.00 92.26 323 A 1 
ATOM 2461 C C   . LEU A 1 323 ? -13.325 -0.004  13.028  1.00 92.27 323 A 1 
ATOM 2462 O O   . LEU A 1 323 ? -14.166 -0.754  13.524  1.00 91.72 323 A 1 
ATOM 2463 C CB  . LEU A 1 323 ? -13.170 0.035   10.508  1.00 92.93 323 A 1 
ATOM 2464 C CG  . LEU A 1 323 ? -13.684 0.586   9.164   1.00 92.39 323 A 1 
ATOM 2465 C CD1 . LEU A 1 323 ? -12.979 -0.148  8.026   1.00 90.72 323 A 1 
ATOM 2466 C CD2 . LEU A 1 323 ? -15.190 0.404   8.997   1.00 91.06 323 A 1 
ATOM 2467 N N   . GLU A 1 324 ? -12.122 0.167   13.578  1.00 90.03 324 A 1 
ATOM 2468 C CA  . GLU A 1 324 ? -11.725 -0.438  14.852  1.00 88.26 324 A 1 
ATOM 2469 C C   . GLU A 1 324 ? -12.488 0.180   16.031  1.00 89.20 324 A 1 
ATOM 2470 O O   . GLU A 1 324 ? -12.962 -0.558  16.897  1.00 87.85 324 A 1 
ATOM 2471 C CB  . GLU A 1 324 ? -10.202 -0.350  15.045  1.00 86.07 324 A 1 
ATOM 2472 C CG  . GLU A 1 324 ? -9.486  -1.308  14.076  1.00 81.10 324 A 1 
ATOM 2473 C CD  . GLU A 1 324 ? -7.990  -1.502  14.334  1.00 77.33 324 A 1 
ATOM 2474 O OE1 . GLU A 1 324 ? -7.496  -2.572  13.872  1.00 69.69 324 A 1 
ATOM 2475 O OE2 . GLU A 1 324 ? -7.355  -0.658  14.994  1.00 69.74 324 A 1 
ATOM 2476 N N   . ALA A 1 325 ? -12.703 1.500   16.027  1.00 91.00 325 A 1 
ATOM 2477 C CA  . ALA A 1 325 ? -13.512 2.179   17.042  1.00 91.74 325 A 1 
ATOM 2478 C C   . ALA A 1 325 ? -14.986 1.724   17.036  1.00 92.64 325 A 1 
ATOM 2479 O O   . ALA A 1 325 ? -15.621 1.698   18.091  1.00 91.63 325 A 1 
ATOM 2480 C CB  . ALA A 1 325 ? -13.393 3.696   16.828  1.00 91.18 325 A 1 
ATOM 2481 N N   . LEU A 1 326 ? -15.520 1.326   15.873  1.00 93.27 326 A 1 
ATOM 2482 C CA  . LEU A 1 326 ? -16.859 0.735   15.757  1.00 93.65 326 A 1 
ATOM 2483 C C   . LEU A 1 326 ? -16.948 -0.698  16.309  1.00 94.04 326 A 1 
ATOM 2484 O O   . LEU A 1 326 ? -18.053 -1.230  16.445  1.00 92.23 326 A 1 
ATOM 2485 C CB  . LEU A 1 326 ? -17.312 0.757   14.285  1.00 93.22 326 A 1 
ATOM 2486 C CG  . LEU A 1 326 ? -17.620 2.149   13.704  1.00 89.32 326 A 1 
ATOM 2487 C CD1 . LEU A 1 326 ? -17.975 1.996   12.222  1.00 85.63 326 A 1 
ATOM 2488 C CD2 . LEU A 1 326 ? -18.791 2.833   14.411  1.00 86.51 326 A 1 
ATOM 2489 N N   . GLY A 1 327 ? -15.808 -1.353  16.588  1.00 92.77 327 A 1 
ATOM 2490 C CA  . GLY A 1 327 ? -15.781 -2.754  17.010  1.00 92.95 327 A 1 
ATOM 2491 C C   . GLY A 1 327 ? -16.216 -3.733  15.914  1.00 93.89 327 A 1 
ATOM 2492 O O   . GLY A 1 327 ? -16.677 -4.829  16.219  1.00 92.16 327 A 1 
ATOM 2493 N N   . TRP A 1 328 ? -16.087 -3.356  14.641  1.00 93.36 328 A 1 
ATOM 2494 C CA  . TRP A 1 328 ? -16.420 -4.225  13.510  1.00 93.54 328 A 1 
ATOM 2495 C C   . TRP A 1 328 ? -15.558 -5.498  13.515  1.00 93.10 328 A 1 
ATOM 2496 O O   . TRP A 1 328 ? -14.340 -5.451  13.708  1.00 91.64 328 A 1 
ATOM 2497 C CB  . TRP A 1 328 ? -16.261 -3.449  12.199  1.00 92.73 328 A 1 
ATOM 2498 C CG  . TRP A 1 328 ? -16.495 -4.239  10.946  1.00 92.09 328 A 1 
ATOM 2499 C CD1 . TRP A 1 328 ? -17.533 -5.074  10.708  1.00 90.97 328 A 1 
ATOM 2500 C CD2 . TRP A 1 328 ? -15.662 -4.289  9.751   1.00 92.38 328 A 1 
ATOM 2501 N NE1 . TRP A 1 328 ? -17.395 -5.640  9.449   1.00 90.60 328 A 1 
ATOM 2502 C CE2 . TRP A 1 328 ? -16.261 -5.182  8.816   1.00 91.19 328 A 1 
ATOM 2503 C CE3 . TRP A 1 328 ? -14.460 -3.664  9.363   1.00 90.27 328 A 1 
ATOM 2504 C CZ2 . TRP A 1 328 ? -15.696 -5.445  7.559   1.00 90.07 328 A 1 
ATOM 2505 C CZ3 . TRP A 1 328 ? -13.887 -3.916  8.107   1.00 89.95 328 A 1 
ATOM 2506 C CH2 . TRP A 1 328 ? -14.500 -4.806  7.206   1.00 89.31 328 A 1 
ATOM 2507 N N   . ASP A 1 329 ? -16.186 -6.642  13.272  1.00 93.85 329 A 1 
ATOM 2508 C CA  . ASP A 1 329 ? -15.549 -7.966  13.326  1.00 92.41 329 A 1 
ATOM 2509 C C   . ASP A 1 329 ? -14.652 -8.298  12.115  1.00 90.91 329 A 1 
ATOM 2510 O O   . ASP A 1 329 ? -14.126 -9.408  12.015  1.00 88.64 329 A 1 
ATOM 2511 C CB  . ASP A 1 329 ? -16.628 -9.034  13.555  1.00 92.07 329 A 1 
ATOM 2512 C CG  . ASP A 1 329 ? -17.489 -9.335  12.325  1.00 90.73 329 A 1 
ATOM 2513 O OD1 . ASP A 1 329 ? -17.462 -8.534  11.366  1.00 86.36 329 A 1 
ATOM 2514 O OD2 . ASP A 1 329 ? -18.121 -10.413 12.339  1.00 86.62 329 A 1 
ATOM 2515 N N   . LYS A 1 330 ? -14.472 -7.330  11.215  1.00 90.97 330 A 1 
ATOM 2516 C CA  . LYS A 1 330 ? -13.643 -7.434  10.006  1.00 89.17 330 A 1 
ATOM 2517 C C   . LYS A 1 330 ? -14.169 -8.457  8.981   1.00 89.22 330 A 1 
ATOM 2518 O O   . LYS A 1 330 ? -13.414 -8.915  8.130   1.00 87.34 330 A 1 
ATOM 2519 C CB  . LYS A 1 330 ? -12.149 -7.616  10.371  1.00 87.22 330 A 1 
ATOM 2520 C CG  . LYS A 1 330 ? -11.651 -6.555  11.374  1.00 85.64 330 A 1 
ATOM 2521 C CD  . LYS A 1 330 ? -10.169 -6.705  11.755  1.00 81.71 330 A 1 
ATOM 2522 C CE  . LYS A 1 330 ? -9.817  -5.551  12.714  1.00 79.44 330 A 1 
ATOM 2523 N NZ  . LYS A 1 330 ? -8.369  -5.407  13.021  1.00 72.82 330 A 1 
ATOM 2524 N N   . LYS A 1 331 ? -15.468 -8.794  9.033   1.00 89.83 331 A 1 
ATOM 2525 C CA  . LYS A 1 331 ? -16.138 -9.688  8.081   1.00 90.37 331 A 1 
ATOM 2526 C C   . LYS A 1 331 ? -17.147 -8.932  7.212   1.00 92.15 331 A 1 
ATOM 2527 O O   . LYS A 1 331 ? -17.754 -7.968  7.678   1.00 92.10 331 A 1 
ATOM 2528 C CB  . LYS A 1 331 ? -16.822 -10.840 8.824   1.00 89.47 331 A 1 
ATOM 2529 C CG  . LYS A 1 331 ? -15.805 -11.723 9.550   1.00 86.87 331 A 1 
ATOM 2530 C CD  . LYS A 1 331 ? -16.540 -12.846 10.276  1.00 81.50 331 A 1 
ATOM 2531 C CE  . LYS A 1 331 ? -15.528 -13.673 11.066  1.00 76.41 331 A 1 
ATOM 2532 N NZ  . LYS A 1 331 ? -16.224 -14.706 11.856  1.00 68.38 331 A 1 
ATOM 2533 N N   . PRO A 1 332 ? -17.370 -9.369  5.962   1.00 92.23 332 A 1 
ATOM 2534 C CA  . PRO A 1 332 ? -18.424 -8.805  5.123   1.00 92.21 332 A 1 
ATOM 2535 C C   . PRO A 1 332 ? -19.826 -8.975  5.741   1.00 93.05 332 A 1 
ATOM 2536 O O   . PRO A 1 332 ? -20.093 -10.007 6.361   1.00 91.82 332 A 1 
ATOM 2537 C CB  . PRO A 1 332 ? -18.323 -9.533  3.778   1.00 89.70 332 A 1 
ATOM 2538 C CG  . PRO A 1 332 ? -16.896 -10.062 3.754   1.00 85.76 332 A 1 
ATOM 2539 C CD  . PRO A 1 332 ? -16.597 -10.348 5.223   1.00 89.32 332 A 1 
ATOM 2540 N N   . PRO A 1 333 ? -20.748 -8.033  5.503   1.00 93.13 333 A 1 
ATOM 2541 C CA  . PRO A 1 333 ? -20.542 -6.765  4.805   1.00 93.88 333 A 1 
ATOM 2542 C C   . PRO A 1 333 ? -19.813 -5.738  5.684   1.00 94.72 333 A 1 
ATOM 2543 O O   . PRO A 1 333 ? -20.006 -5.697  6.898   1.00 93.85 333 A 1 
ATOM 2544 C CB  . PRO A 1 333 ? -21.945 -6.287  4.424   1.00 92.71 333 A 1 
ATOM 2545 C CG  . PRO A 1 333 ? -22.814 -6.821  5.566   1.00 90.93 333 A 1 
ATOM 2546 C CD  . PRO A 1 333 ? -22.149 -8.150  5.917   1.00 92.78 333 A 1 
ATOM 2547 N N   . ALA A 1 334 ? -18.985 -4.895  5.065   1.00 93.97 334 A 1 
ATOM 2548 C CA  . ALA A 1 334 ? -18.358 -3.787  5.774   1.00 94.50 334 A 1 
ATOM 2549 C C   . ALA A 1 334 ? -19.388 -2.693  6.113   1.00 95.53 334 A 1 
ATOM 2550 O O   . ALA A 1 334 ? -20.315 -2.469  5.329   1.00 95.43 334 A 1 
ATOM 2551 C CB  . ALA A 1 334 ? -17.211 -3.229  4.929   1.00 93.25 334 A 1 
ATOM 2552 N N   . PRO A 1 335 ? -19.238 -1.978  7.244   1.00 96.06 335 A 1 
ATOM 2553 C CA  . PRO A 1 335 ? -20.101 -0.857  7.583   1.00 96.13 335 A 1 
ATOM 2554 C C   . PRO A 1 335 ? -19.872 0.319   6.630   1.00 96.57 335 A 1 
ATOM 2555 O O   . PRO A 1 335 ? -18.767 0.517   6.118   1.00 96.02 335 A 1 
ATOM 2556 C CB  . PRO A 1 335 ? -19.755 -0.495  9.030   1.00 94.99 335 A 1 
ATOM 2557 C CG  . PRO A 1 335 ? -18.292 -0.910  9.150   1.00 92.90 335 A 1 
ATOM 2558 C CD  . PRO A 1 335 ? -18.190 -2.135  8.250   1.00 95.29 335 A 1 
ATOM 2559 N N   . SER A 1 336 ? -20.913 1.140   6.442   1.00 96.27 336 A 1 
ATOM 2560 C CA  . SER A 1 336 ? -20.793 2.418   5.743   1.00 96.24 336 A 1 
ATOM 2561 C C   . SER A 1 336 ? -19.928 3.412   6.515   1.00 96.31 336 A 1 
ATOM 2562 O O   . SER A 1 336 ? -19.929 3.443   7.750   1.00 95.61 336 A 1 
ATOM 2563 C CB  . SER A 1 336 ? -22.168 3.034   5.476   1.00 95.27 336 A 1 
ATOM 2564 O OG  . SER A 1 336 ? -22.703 2.460   4.313   1.00 84.35 336 A 1 
ATOM 2565 N N   . LEU A 1 337 ? -19.205 4.247   5.773   1.00 96.25 337 A 1 
ATOM 2566 C CA  . LEU A 1 337 ? -18.371 5.304   6.325   1.00 96.17 337 A 1 
ATOM 2567 C C   . LEU A 1 337 ? -19.165 6.610   6.472   1.00 96.38 337 A 1 
ATOM 2568 O O   . LEU A 1 337 ? -19.861 7.026   5.544   1.00 96.07 337 A 1 
ATOM 2569 C CB  . LEU A 1 337 ? -17.133 5.517   5.446   1.00 95.61 337 A 1 
ATOM 2570 C CG  . LEU A 1 337 ? -16.202 4.302   5.310   1.00 94.62 337 A 1 
ATOM 2571 C CD1 . LEU A 1 337 ? -15.037 4.680   4.389   1.00 93.34 337 A 1 
ATOM 2572 C CD2 . LEU A 1 337 ? -15.631 3.845   6.654   1.00 93.35 337 A 1 
ATOM 2573 N N   . PRO A 1 338 ? -19.004 7.346   7.583   1.00 96.00 338 A 1 
ATOM 2574 C CA  . PRO A 1 338 ? -19.503 8.711   7.676   1.00 95.46 338 A 1 
ATOM 2575 C C   . PRO A 1 338 ? -18.896 9.600   6.587   1.00 95.24 338 A 1 
ATOM 2576 O O   . PRO A 1 338 ? -17.700 9.515   6.302   1.00 94.89 338 A 1 
ATOM 2577 C CB  . PRO A 1 338 ? -19.117 9.198   9.076   1.00 94.88 338 A 1 
ATOM 2578 C CG  . PRO A 1 338 ? -18.931 7.908   9.872   1.00 93.77 338 A 1 
ATOM 2579 C CD  . PRO A 1 338 ? -18.395 6.935   8.833   1.00 95.51 338 A 1 
ATOM 2580 N N   . GLY A 1 339 ? -19.693 10.528  6.028   1.00 95.46 339 A 1 
ATOM 2581 C CA  . GLY A 1 339 ? -19.219 11.436  4.969   1.00 94.92 339 A 1 
ATOM 2582 C C   . GLY A 1 339 ? -17.974 12.242  5.353   1.00 94.47 339 A 1 
ATOM 2583 O O   . GLY A 1 339 ? -17.120 12.511  4.511   1.00 93.60 339 A 1 
ATOM 2584 N N   . GLU A 1 340 ? -17.809 12.568  6.635   1.00 94.03 340 A 1 
ATOM 2585 C CA  . GLU A 1 340 ? -16.594 13.215  7.148   1.00 93.19 340 A 1 
ATOM 2586 C C   . GLU A 1 340 ? -15.353 12.309  7.038   1.00 93.10 340 A 1 
ATOM 2587 O O   . GLU A 1 340 ? -14.277 12.781  6.668   1.00 92.20 340 A 1 
ATOM 2588 C CB  . GLU A 1 340 ? -16.833 13.642  8.602   1.00 92.37 340 A 1 
ATOM 2589 C CG  . GLU A 1 340 ? -15.632 14.427  9.152   1.00 80.16 340 A 1 
ATOM 2590 C CD  . GLU A 1 340 ? -15.811 14.933  10.582  1.00 72.23 340 A 1 
ATOM 2591 O OE1 . GLU A 1 340 ? -14.904 15.690  10.997  1.00 64.45 340 A 1 
ATOM 2592 O OE2 . GLU A 1 340 ? -16.783 14.552  11.252  1.00 65.18 340 A 1 
ATOM 2593 N N   . VAL A 1 341 ? -15.485 11.009  7.317   1.00 94.49 341 A 1 
ATOM 2594 C CA  . VAL A 1 341 ? -14.391 10.027  7.192   1.00 94.12 341 A 1 
ATOM 2595 C C   . VAL A 1 341 ? -13.982 9.887   5.729   1.00 94.04 341 A 1 
ATOM 2596 O O   . VAL A 1 341 ? -12.792 9.933   5.418   1.00 93.64 341 A 1 
ATOM 2597 C CB  . VAL A 1 341 ? -14.783 8.663   7.797   1.00 93.94 341 A 1 
ATOM 2598 C CG1 . VAL A 1 341 ? -13.694 7.602   7.604   1.00 92.92 341 A 1 
ATOM 2599 C CG2 . VAL A 1 341 ? -15.050 8.785   9.304   1.00 92.88 341 A 1 
ATOM 2600 N N   . VAL A 1 342 ? -14.962 9.799   4.821   1.00 95.05 342 A 1 
ATOM 2601 C CA  . VAL A 1 342 ? -14.740 9.768   3.366   1.00 95.06 342 A 1 
ATOM 2602 C C   . VAL A 1 342 ? -13.987 11.019  2.900   1.00 94.64 342 A 1 
ATOM 2603 O O   . VAL A 1 342 ? -12.931 10.912  2.272   1.00 94.41 342 A 1 
ATOM 2604 C CB  . VAL A 1 342 ? -16.085 9.615   2.624   1.00 95.17 342 A 1 
ATOM 2605 C CG1 . VAL A 1 342 ? -15.930 9.728   1.105   1.00 94.71 342 A 1 
ATOM 2606 C CG2 . VAL A 1 342 ? -16.731 8.259   2.933   1.00 94.71 342 A 1 
ATOM 2607 N N   . ALA A 1 343 ? -14.478 12.210  3.262   1.00 94.52 343 A 1 
ATOM 2608 C CA  . ALA A 1 343 ? -13.880 13.482  2.856   1.00 94.00 343 A 1 
ATOM 2609 C C   . ALA A 1 343 ? -12.447 13.656  3.391   1.00 93.66 343 A 1 
ATOM 2610 O O   . ALA A 1 343 ? -11.542 14.028  2.642   1.00 93.28 343 A 1 
ATOM 2611 C CB  . ALA A 1 343 ? -14.796 14.619  3.324   1.00 93.86 343 A 1 
ATOM 2612 N N   . ARG A 1 344 ? -12.209 13.345  4.670   1.00 93.23 344 A 1 
ATOM 2613 C CA  . ARG A 1 344 ? -10.871 13.424  5.275   1.00 92.76 344 A 1 
ATOM 2614 C C   . ARG A 1 344 ? -9.900  12.423  4.653   1.00 93.17 344 A 1 
ATOM 2615 O O   . ARG A 1 344 ? -8.741  12.764  4.436   1.00 92.45 344 A 1 
ATOM 2616 C CB  . ARG A 1 344 ? -10.959 13.208  6.789   1.00 92.06 344 A 1 
ATOM 2617 C CG  . ARG A 1 344 ? -11.553 14.417  7.538   1.00 84.47 344 A 1 
ATOM 2618 C CD  . ARG A 1 344 ? -11.565 14.103  9.044   1.00 78.07 344 A 1 
ATOM 2619 N NE  . ARG A 1 344 ? -12.131 15.187  9.867   1.00 70.98 344 A 1 
ATOM 2620 C CZ  . ARG A 1 344 ? -11.825 15.467  11.122  1.00 63.57 344 A 1 
ATOM 2621 N NH1 . ARG A 1 344 ? -10.895 14.828  11.773  1.00 56.76 344 A 1 
ATOM 2622 N NH2 . ARG A 1 344 ? -12.463 16.393  11.769  1.00 55.16 344 A 1 
ATOM 2623 N N   . THR A 1 345 ? -10.366 11.214  4.341   1.00 93.86 345 A 1 
ATOM 2624 C CA  . THR A 1 345 ? -9.545  10.198  3.670   1.00 94.03 345 A 1 
ATOM 2625 C C   . THR A 1 345 ? -9.144  10.668  2.276   1.00 94.38 345 A 1 
ATOM 2626 O O   . THR A 1 345 ? -7.957  10.687  1.968   1.00 94.29 345 A 1 
ATOM 2627 C CB  . THR A 1 345 ? -10.264 8.844   3.612   1.00 93.90 345 A 1 
ATOM 2628 O OG1 . THR A 1 345 ? -10.627 8.460   4.916   1.00 92.65 345 A 1 
ATOM 2629 C CG2 . THR A 1 345 ? -9.371  7.740   3.057   1.00 92.72 345 A 1 
ATOM 2630 N N   . SER A 1 346 ? -10.099 11.148  1.469   1.00 94.52 346 A 1 
ATOM 2631 C CA  . SER A 1 346 ? -9.813  11.734  0.151   1.00 94.67 346 A 1 
ATOM 2632 C C   . SER A 1 346 ? -8.782  12.869  0.243   1.00 94.64 346 A 1 
ATOM 2633 O O   . SER A 1 346 ? -7.780  12.861  -0.471  1.00 94.60 346 A 1 
ATOM 2634 C CB  . SER A 1 346 ? -11.117 12.235  -0.477  1.00 94.66 346 A 1 
ATOM 2635 O OG  . SER A 1 346 ? -10.874 12.886  -1.708  1.00 92.17 346 A 1 
ATOM 2636 N N   . ALA A 1 347 ? -8.958  13.794  1.191   1.00 94.29 347 A 1 
ATOM 2637 C CA  . ALA A 1 347 ? -8.023  14.897  1.408   1.00 94.24 347 A 1 
ATOM 2638 C C   . ALA A 1 347 ? -6.604  14.409  1.748   1.00 94.49 347 A 1 
ATOM 2639 O O   . ALA A 1 347 ? -5.634  14.978  1.255   1.00 94.33 347 A 1 
ATOM 2640 C CB  . ALA A 1 347 ? -8.586  15.807  2.505   1.00 93.86 347 A 1 
ATOM 2641 N N   . LYS A 1 348 ? -6.459  13.328  2.536   1.00 93.98 348 A 1 
ATOM 2642 C CA  . LYS A 1 348 ? -5.150  12.744  2.866   1.00 93.83 348 A 1 
ATOM 2643 C C   . LYS A 1 348 ? -4.452  12.111  1.665   1.00 94.62 348 A 1 
ATOM 2644 O O   . LYS A 1 348 ? -3.246  12.288  1.509   1.00 94.34 348 A 1 
ATOM 2645 C CB  . LYS A 1 348 ? -5.296  11.729  4.023   1.00 92.78 348 A 1 
ATOM 2646 C CG  . LYS A 1 348 ? -5.442  12.405  5.402   1.00 85.38 348 A 1 
ATOM 2647 C CD  . LYS A 1 348 ? -4.116  13.055  5.813   1.00 78.46 348 A 1 
ATOM 2648 C CE  . LYS A 1 348 ? -4.221  13.938  7.049   1.00 72.59 348 A 1 
ATOM 2649 N NZ  . LYS A 1 348 ? -3.031  14.834  7.099   1.00 63.79 348 A 1 
ATOM 2650 N N   . TYR A 1 349 ? -5.193  11.437  0.805   1.00 94.49 349 A 1 
ATOM 2651 C CA  . TYR A 1 349 ? -4.642  10.894  -0.443  1.00 95.14 349 A 1 
ATOM 2652 C C   . TYR A 1 349 ? -4.154  12.018  -1.369  1.00 95.60 349 A 1 
ATOM 2653 O O   . TYR A 1 349 ? -3.033  11.957  -1.874  1.00 95.41 349 A 1 
ATOM 2654 C CB  . TYR A 1 349 ? -5.694  10.026  -1.148  1.00 94.97 349 A 1 
ATOM 2655 C CG  . TYR A 1 349 ? -5.762  8.582   -0.680  1.00 94.56 349 A 1 
ATOM 2656 C CD1 . TYR A 1 349 ? -5.436  7.544   -1.572  1.00 92.26 349 A 1 
ATOM 2657 C CD2 . TYR A 1 349 ? -6.163  8.263   0.628   1.00 91.80 349 A 1 
ATOM 2658 C CE1 . TYR A 1 349 ? -5.509  6.200   -1.152  1.00 90.55 349 A 1 
ATOM 2659 C CE2 . TYR A 1 349 ? -6.231  6.922   1.055   1.00 90.66 349 A 1 
ATOM 2660 C CZ  . TYR A 1 349 ? -5.905  5.884   0.162   1.00 91.65 349 A 1 
ATOM 2661 O OH  . TYR A 1 349 ? -5.970  4.588   0.573   1.00 89.99 349 A 1 
ATOM 2662 N N   . ILE A 1 350 ? -4.955  13.076  -1.529  1.00 95.15 350 A 1 
ATOM 2663 C CA  . ILE A 1 350 ? -4.582  14.252  -2.328  1.00 95.59 350 A 1 
ATOM 2664 C C   . ILE A 1 350 ? -3.362  14.951  -1.716  1.00 96.10 350 A 1 
ATOM 2665 O O   . ILE A 1 350 ? -2.415  15.258  -2.435  1.00 96.26 350 A 1 
ATOM 2666 C CB  . ILE A 1 350 ? -5.790  15.208  -2.481  1.00 95.43 350 A 1 
ATOM 2667 C CG1 . ILE A 1 350 ? -6.913  14.524  -3.301  1.00 94.79 350 A 1 
ATOM 2668 C CG2 . ILE A 1 350 ? -5.369  16.523  -3.166  1.00 94.85 350 A 1 
ATOM 2669 C CD1 . ILE A 1 350 ? -8.263  15.257  -3.243  1.00 92.47 350 A 1 
ATOM 2670 N N   . GLU A 1 351 ? -3.330  15.142  -0.397  1.00 94.73 351 A 1 
ATOM 2671 C CA  . GLU A 1 351 ? -2.192  15.754  0.301   1.00 94.97 351 A 1 
ATOM 2672 C C   . GLU A 1 351 ? -0.896  14.961  0.074   1.00 95.49 351 A 1 
ATOM 2673 O O   . GLU A 1 351 ? 0.145   15.552  -0.215  1.00 95.44 351 A 1 
ATOM 2674 C CB  . GLU A 1 351 ? -2.513  15.875  1.807   1.00 94.47 351 A 1 
ATOM 2675 C CG  . GLU A 1 351 ? -1.449  16.675  2.574   1.00 92.66 351 A 1 
ATOM 2676 C CD  . GLU A 1 351 ? -1.613  16.682  4.108   1.00 91.51 351 A 1 
ATOM 2677 O OE1 . GLU A 1 351 ? -0.652  17.133  4.786   1.00 86.36 351 A 1 
ATOM 2678 O OE2 . GLU A 1 351 ? -2.621  16.189  4.659   1.00 87.35 351 A 1 
ATOM 2679 N N   . ALA A 1 352 ? -0.945  13.623  0.162   1.00 95.29 352 A 1 
ATOM 2680 C CA  . ALA A 1 352 ? 0.208   12.765  -0.115  1.00 95.36 352 A 1 
ATOM 2681 C C   . ALA A 1 352 ? 0.720   12.951  -1.550  1.00 96.21 352 A 1 
ATOM 2682 O O   . ALA A 1 352 ? 1.917   13.151  -1.757  1.00 96.41 352 A 1 
ATOM 2683 C CB  . ALA A 1 352 ? -0.175  11.304  0.148   1.00 94.81 352 A 1 
ATOM 2684 N N   . TYR A 1 353 ? -0.188  12.941  -2.526  1.00 96.08 353 A 1 
ATOM 2685 C CA  . TYR A 1 353 ? 0.143   13.188  -3.930  1.00 96.83 353 A 1 
ATOM 2686 C C   . TYR A 1 353 ? 0.808   14.552  -4.122  1.00 97.15 353 A 1 
ATOM 2687 O O   . TYR A 1 353 ? 1.903   14.633  -4.678  1.00 97.27 353 A 1 
ATOM 2688 C CB  . TYR A 1 353 ? -1.123  13.065  -4.787  1.00 96.92 353 A 1 
ATOM 2689 C CG  . TYR A 1 353 ? -0.910  13.490  -6.228  1.00 96.96 353 A 1 
ATOM 2690 C CD1 . TYR A 1 353 ? -1.159  14.820  -6.623  1.00 96.28 353 A 1 
ATOM 2691 C CD2 . TYR A 1 353 ? -0.405  12.568  -7.161  1.00 96.36 353 A 1 
ATOM 2692 C CE1 . TYR A 1 353 ? -0.893  15.228  -7.946  1.00 95.98 353 A 1 
ATOM 2693 C CE2 . TYR A 1 353 ? -0.140  12.968  -8.483  1.00 96.00 353 A 1 
ATOM 2694 C CZ  . TYR A 1 353 ? -0.377  14.299  -8.873  1.00 96.03 353 A 1 
ATOM 2695 O OH  . TYR A 1 353 ? -0.104  14.691  -10.147 1.00 95.11 353 A 1 
ATOM 2696 N N   . GLU A 1 354 ? 0.179   15.627  -3.639  1.00 96.44 354 A 1 
ATOM 2697 C CA  . GLU A 1 354 ? 0.672   16.990  -3.833  1.00 96.61 354 A 1 
ATOM 2698 C C   . GLU A 1 354 ? 2.034   17.212  -3.166  1.00 96.98 354 A 1 
ATOM 2699 O O   . GLU A 1 354 ? 2.914   17.835  -3.757  1.00 96.75 354 A 1 
ATOM 2700 C CB  . GLU A 1 354 ? -0.349  18.009  -3.297  1.00 96.16 354 A 1 
ATOM 2701 C CG  . GLU A 1 354 ? -1.646  18.055  -4.121  1.00 94.40 354 A 1 
ATOM 2702 C CD  . GLU A 1 354 ? -2.556  19.238  -3.755  1.00 93.64 354 A 1 
ATOM 2703 O OE1 . GLU A 1 354 ? -3.462  19.562  -4.554  1.00 89.08 354 A 1 
ATOM 2704 O OE2 . GLU A 1 354 ? -2.288  19.982  -2.780  1.00 89.83 354 A 1 
ATOM 2705 N N   . ARG A 1 355 ? 2.250   16.658  -1.967  1.00 96.96 355 A 1 
ATOM 2706 C CA  . ARG A 1 355 ? 3.546   16.744  -1.284  1.00 97.15 355 A 1 
ATOM 2707 C C   . ARG A 1 355 ? 4.637   15.983  -2.035  1.00 97.62 355 A 1 
ATOM 2708 O O   . ARG A 1 355 ? 5.721   16.527  -2.249  1.00 97.29 355 A 1 
ATOM 2709 C CB  . ARG A 1 355 ? 3.436   16.224  0.154   1.00 96.53 355 A 1 
ATOM 2710 C CG  . ARG A 1 355 ? 2.711   17.195  1.093   1.00 92.02 355 A 1 
ATOM 2711 C CD  . ARG A 1 355 ? 2.800   16.642  2.523   1.00 89.50 355 A 1 
ATOM 2712 N NE  . ARG A 1 355 ? 2.051   17.451  3.494   1.00 84.29 355 A 1 
ATOM 2713 C CZ  . ARG A 1 355 ? 2.430   17.809  4.705   1.00 79.00 355 A 1 
ATOM 2714 N NH1 . ARG A 1 355 ? 3.622   17.570  5.176   1.00 72.22 355 A 1 
ATOM 2715 N NH2 . ARG A 1 355 ? 1.574   18.408  5.482   1.00 71.99 355 A 1 
ATOM 2716 N N   . LEU A 1 356 ? 4.369   14.735  -2.437  1.00 96.97 356 A 1 
ATOM 2717 C CA  . LEU A 1 356 ? 5.362   13.885  -3.100  1.00 97.25 356 A 1 
ATOM 2718 C C   . LEU A 1 356 ? 5.724   14.401  -4.495  1.00 97.67 356 A 1 
ATOM 2719 O O   . LEU A 1 356 ? 6.901   14.430  -4.849  1.00 97.57 356 A 1 
ATOM 2720 C CB  . LEU A 1 356 ? 4.841   12.438  -3.166  1.00 97.09 356 A 1 
ATOM 2721 C CG  . LEU A 1 356 ? 4.860   11.716  -1.805  1.00 96.31 356 A 1 
ATOM 2722 C CD1 . LEU A 1 356 ? 4.107   10.396  -1.914  1.00 95.53 356 A 1 
ATOM 2723 C CD2 . LEU A 1 356 ? 6.291   11.414  -1.342  1.00 95.40 356 A 1 
ATOM 2724 N N   . THR A 1 357 ? 4.736   14.841  -5.268  1.00 97.37 357 A 1 
ATOM 2725 C CA  . THR A 1 357 ? 4.949   15.267  -6.661  1.00 97.53 357 A 1 
ATOM 2726 C C   . THR A 1 357 ? 5.300   16.747  -6.783  1.00 97.60 357 A 1 
ATOM 2727 O O   . THR A 1 357 ? 5.971   17.142  -7.733  1.00 97.19 357 A 1 
ATOM 2728 C CB  . THR A 1 357 ? 3.722   14.963  -7.526  1.00 97.43 357 A 1 
ATOM 2729 O OG1 . THR A 1 357 ? 2.638   15.743  -7.097  1.00 96.24 357 A 1 
ATOM 2730 C CG2 . THR A 1 357 ? 3.314   13.489  -7.490  1.00 95.85 357 A 1 
ATOM 2731 N N   . GLY A 1 358 ? 4.877   17.579  -5.825  1.00 97.39 358 A 1 
ATOM 2732 C CA  . GLY A 1 358 ? 4.925   19.039  -5.932  1.00 97.25 358 A 1 
ATOM 2733 C C   . GLY A 1 358 ? 3.906   19.618  -6.922  1.00 97.39 358 A 1 
ATOM 2734 O O   . GLY A 1 358 ? 3.999   20.796  -7.258  1.00 96.22 358 A 1 
ATOM 2735 N N   . GLN A 1 359 ? 2.962   18.811  -7.397  1.00 97.47 359 A 1 
ATOM 2736 C CA  . GLN A 1 359 ? 1.940   19.181  -8.377  1.00 97.05 359 A 1 
ATOM 2737 C C   . GLN A 1 359 ? 0.549   19.119  -7.745  1.00 97.24 359 A 1 
ATOM 2738 O O   . GLN A 1 359 ? 0.328   18.383  -6.783  1.00 96.36 359 A 1 
ATOM 2739 C CB  . GLN A 1 359 ? 2.025   18.251  -9.598  1.00 96.21 359 A 1 
ATOM 2740 C CG  . GLN A 1 359 ? 3.386   18.331  -10.310 1.00 92.34 359 A 1 
ATOM 2741 C CD  . GLN A 1 359 ? 3.502   17.371  -11.490 1.00 86.66 359 A 1 
ATOM 2742 O OE1 . GLN A 1 359 ? 2.574   16.703  -11.898 1.00 78.92 359 A 1 
ATOM 2743 N NE2 . GLN A 1 359 ? 4.665   17.264  -12.097 1.00 75.02 359 A 1 
ATOM 2744 N N   . LYS A 1 360 ? -0.393  19.890  -8.289  1.00 95.99 360 A 1 
ATOM 2745 C CA  . LYS A 1 360 ? -1.810  19.718  -7.956  1.00 95.73 360 A 1 
ATOM 2746 C C   . LYS A 1 360 ? -2.351  18.474  -8.652  1.00 95.58 360 A 1 
ATOM 2747 O O   . LYS A 1 360 ? -1.978  18.211  -9.793  1.00 93.78 360 A 1 
ATOM 2748 C CB  . LYS A 1 360 ? -2.611  20.981  -8.328  1.00 94.75 360 A 1 
ATOM 2749 C CG  . LYS A 1 360 ? -2.278  22.201  -7.441  1.00 90.76 360 A 1 
ATOM 2750 C CD  . LYS A 1 360 ? -2.632  21.899  -5.979  1.00 84.33 360 A 1 
ATOM 2751 C CE  . LYS A 1 360 ? -2.432  23.038  -5.003  1.00 79.84 360 A 1 
ATOM 2752 N NZ  . LYS A 1 360 ? -2.756  22.532  -3.641  1.00 69.75 360 A 1 
ATOM 2753 N N   . LEU A 1 361 ? -3.213  17.728  -7.967  1.00 94.22 361 A 1 
ATOM 2754 C CA  . LEU A 1 361 ? -3.920  16.614  -8.592  1.00 93.14 361 A 1 
ATOM 2755 C C   . LEU A 1 361 ? -4.720  17.141  -9.785  1.00 91.68 361 A 1 
ATOM 2756 O O   . LEU A 1 361 ? -5.497  18.087  -9.624  1.00 88.19 361 A 1 
ATOM 2757 C CB  . LEU A 1 361 ? -4.844  15.937  -7.563  1.00 92.55 361 A 1 
ATOM 2758 C CG  . LEU A 1 361 ? -5.581  14.707  -8.126  1.00 92.59 361 A 1 
ATOM 2759 C CD1 . LEU A 1 361 ? -4.635  13.527  -8.347  1.00 90.29 361 A 1 
ATOM 2760 C CD2 . LEU A 1 361 ? -6.680  14.266  -7.162  1.00 90.67 361 A 1 
ATOM 2761 N N   . ASN A 1 362 ? -4.541  16.530  -10.944 1.00 90.32 362 A 1 
ATOM 2762 C CA  . ASN A 1 362 ? -5.388  16.810  -12.093 1.00 87.31 362 A 1 
ATOM 2763 C C   . ASN A 1 362 ? -6.751  16.108  -11.912 1.00 85.71 362 A 1 
ATOM 2764 O O   . ASN A 1 362 ? -6.802  14.868  -11.943 1.00 83.94 362 A 1 
ATOM 2765 C CB  . ASN A 1 362 ? -4.679  16.409  -13.399 1.00 84.29 362 A 1 
ATOM 2766 C CG  . ASN A 1 362 ? -5.506  16.826  -14.605 1.00 79.87 362 A 1 
ATOM 2767 O OD1 . ASN A 1 362 ? -6.501  17.517  -14.476 1.00 74.68 362 A 1 
ATOM 2768 N ND2 . ASN A 1 362 ? -5.130  16.439  -15.796 1.00 72.83 362 A 1 
ATOM 2769 N N   . PRO A 1 363 ? -7.850  16.875  -11.698 1.00 84.92 363 A 1 
ATOM 2770 C CA  . PRO A 1 363 ? -9.176  16.292  -11.538 1.00 81.60 363 A 1 
ATOM 2771 C C   . PRO A 1 363 ? -9.824  15.909  -12.875 1.00 81.40 363 A 1 
ATOM 2772 O O   . PRO A 1 363 ? -10.807 15.168  -12.854 1.00 76.37 363 A 1 
ATOM 2773 C CB  . PRO A 1 363 ? -9.978  17.365  -10.798 1.00 78.27 363 A 1 
ATOM 2774 C CG  . PRO A 1 363 ? -9.395  18.664  -11.351 1.00 76.00 363 A 1 
ATOM 2775 C CD  . PRO A 1 363 ? -7.918  18.325  -11.561 1.00 79.54 363 A 1 
ATOM 2776 N N   . GLU A 1 364 ? -9.298  16.431  -13.988 1.00 82.43 364 A 1 
ATOM 2777 C CA  . GLU A 1 364 ? -9.796  16.171  -15.344 1.00 81.01 364 A 1 
ATOM 2778 C C   . GLU A 1 364 ? -9.306  14.827  -15.884 1.00 77.20 364 A 1 
ATOM 2779 O O   . GLU A 1 364 ? -8.150  14.426  -15.600 1.00 70.47 364 A 1 
ATOM 2780 C CB  . GLU A 1 364 ? -9.497  17.372  -16.268 1.00 74.88 364 A 1 
ATOM 2781 C CG  . GLU A 1 364 ? -10.206 18.660  -15.788 1.00 69.19 364 A 1 
ATOM 2782 C CD  . GLU A 1 364 ? -10.074 19.872  -16.728 1.00 63.57 364 A 1 
ATOM 2783 O OE1 . GLU A 1 364 ? -10.734 20.900  -16.419 1.00 59.29 364 A 1 
ATOM 2784 O OE2 . GLU A 1 364 ? -9.329  19.809  -17.726 1.00 59.11 364 A 1 
ATOM 2785 O OXT . GLU A 1 364 ? -10.136 14.186  -16.558 1.00 63.85 364 A 1 
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