# 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_if04771
#
_entry.id if04771
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ARG 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n ALA 7   
1 n ASP 8   
1 n THR 9   
1 n ILE 10  
1 n ALA 11  
1 n VAL 12  
1 n ILE 13  
1 n LYS 14  
1 n GLN 15  
1 n GLY 16  
1 n GLU 17  
1 n CYS 18  
1 n GLU 19  
1 n LEU 20  
1 n ALA 21  
1 n SER 22  
1 n VAL 23  
1 n HIS 24  
1 n GLU 25  
1 n TYR 26  
1 n LYS 27  
1 n ARG 28  
1 n LEU 29  
1 n GLU 30  
1 n ASN 31  
1 n LYS 32  
1 n LEU 33  
1 n VAL 34  
1 n GLN 35  
1 n ARG 36  
1 n VAL 37  
1 n LYS 38  
1 n ASN 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n ALA 43  
1 n VAL 44  
1 n ALA 45  
1 n GLY 46  
1 n PHE 47  
1 n PHE 48  
1 n HIS 49  
1 n GLY 50  
1 n ALA 51  
1 n PHE 52  
1 n ARG 53  
1 n ALA 54  
1 n ILE 55  
1 n GLY 56  
1 n ARG 57  
1 n PHE 58  
1 n LEU 59  
1 n THR 60  
1 n ARG 61  
1 n ARG 62  
1 n TYR 63  
1 n THR 64  
1 n VAL 65  
1 n VAL 66  
1 n PHE 67  
1 n VAL 68  
1 n PRO 69  
1 n HIS 70  
1 n SER 71  
1 n GLU 72  
1 n LYS 73  
1 n ARG 74  
1 n VAL 75  
1 n TYR 76  
1 n ASN 77  
1 n LEU 78  
1 n HIS 79  
1 n VAL 80  
1 n THR 81  
1 n VAL 82  
1 n LEU 83  
1 n SER 84  
1 n ILE 85  
1 n CYS 86  
1 n CYS 87  
1 n PHE 88  
1 n LEU 89  
1 n LEU 90  
1 n VAL 91  
1 n VAL 92  
1 n PHE 93  
1 n GLY 94  
1 n ILE 95  
1 n LEU 96  
1 n GLY 97  
1 n ALA 98  
1 n PHE 99  
1 n PHE 100 
1 n PHE 101 
1 n TYR 102 
1 n SER 103 
1 n ALA 104 
1 n SER 105 
1 n TYR 106 
1 n GLY 107 
1 n SER 108 
1 n THR 109 
1 n MET 110 
1 n TYR 111 
1 n ALA 112 
1 n MET 113 
1 n ALA 114 
1 n ASN 115 
1 n LYS 116 
1 n ASP 117 
1 n GLY 118 
1 n ARG 119 
1 n LEU 120 
1 n LYS 121 
1 n ASP 122 
1 n THR 123 
1 n GLN 124 
1 n ALA 125 
1 n SER 126 
1 n LEU 127 
1 n ASP 128 
1 n GLN 129 
1 n LEU 130 
1 n ARG 131 
1 n ASP 132 
1 n GLU 133 
1 n THR 134 
1 n ALA 135 
1 n LEU 136 
1 n LEU 137 
1 n LEU 138 
1 n ARG 139 
1 n GLU 140 
1 n ALA 141 
1 n ARG 142 
1 n SER 143 
1 n PHE 144 
1 n GLU 145 
1 n ASN 146 
1 n ALA 147 
1 n LEU 148 
1 n SER 149 
1 n LYS 150 
1 n VAL 151 
1 n PHE 152 
1 n SER 153 
1 n ALA 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n ASP 158 
1 n SER 159 
1 n ASN 160 
1 n ASN 161 
1 n SER 162 
1 n LEU 163 
1 n SER 164 
1 n GLN 165 
1 n ASN 166 
1 n THR 167 
1 n SER 168 
1 n GLY 169 
1 n ASP 170 
1 n LEU 171 
1 n SER 172 
1 n SER 173 
1 n ILE 174 
1 n ILE 175 
1 n GLY 176 
1 n ILE 177 
1 n LYS 178 
1 n ASP 179 
1 n ALA 180 
1 n SER 181 
1 n ASP 182 
1 n GLY 183 
1 n LEU 184 
1 n ILE 185 
1 n ARG 186 
1 n GLU 187 
1 n VAL 188 
1 n ASP 189 
1 n ASP 190 
1 n VAL 191 
1 n ARG 192 
1 n ARG 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n TYR 197 
1 n LEU 198 
1 n SER 199 
1 n GLN 200 
1 n ALA 201 
1 n LYS 202 
1 n ASP 203 
1 n PRO 204 
1 n ILE 205 
1 n SER 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n GLN 210 
1 n THR 211 
1 n LEU 212 
1 n VAL 213 
1 n ASN 214 
1 n GLN 215 
1 n SER 216 
1 n SER 217 
1 n LEU 218 
1 n LEU 219 
1 n THR 220 
1 n GLU 221 
1 n ILE 222 
1 n PRO 223 
1 n SER 224 
1 n ILE 225 
1 n TRP 226 
1 n PRO 227 
1 n VAL 228 
1 n LYS 229 
1 n GLY 230 
1 n GLY 231 
1 n ILE 232 
1 n GLY 233 
1 n HIS 234 
1 n ILE 235 
1 n THR 236 
1 n MET 237 
1 n PHE 238 
1 n PHE 239 
1 n GLY 240 
1 n GLN 241 
1 n ASN 242 
1 n ILE 243 
1 n HIS 244 
1 n PRO 245 
1 n ILE 246 
1 n HIS 247 
1 n GLY 248 
1 n GLN 249 
1 n TYR 250 
1 n TYR 251 
1 n ILE 252 
1 n HIS 253 
1 n ARG 254 
1 n GLY 255 
1 n ILE 256 
1 n ASP 257 
1 n ILE 258 
1 n ALA 259 
1 n THR 260 
1 n HIS 261 
1 n ARG 262 
1 n TYR 263 
1 n GLY 264 
1 n ASP 265 
1 n PRO 266 
1 n ILE 267 
1 n VAL 268 
1 n ALA 269 
1 n SER 270 
1 n ALA 271 
1 n ASP 272 
1 n GLY 273 
1 n GLN 274 
1 n VAL 275 
1 n VAL 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n PHE 280 
1 n THR 281 
1 n TYR 282 
1 n ASP 283 
1 n TYR 284 
1 n GLY 285 
1 n ASN 286 
1 n TYR 287 
1 n ILE 288 
1 n ILE 289 
1 n ILE 290 
1 n ARG 291 
1 n HIS 292 
1 n LYS 293 
1 n HIS 294 
1 n GLY 295 
1 n TYR 296 
1 n TYR 297 
1 n THR 298 
1 n ARG 299 
1 n TYR 300 
1 n ALA 301 
1 n HIS 302 
1 n MET 303 
1 n GLN 304 
1 n ASN 305 
1 n PHE 306 
1 n ARG 307 
1 n ALA 308 
1 n GLN 309 
1 n VAL 310 
1 n GLY 311 
1 n GLN 312 
1 n ARG 313 
1 n VAL 314 
1 n GLN 315 
1 n GLN 316 
1 n ASN 317 
1 n GLU 318 
1 n VAL 319 
1 n ILE 320 
1 n GLY 321 
1 n TYR 322 
1 n ILE 323 
1 n GLY 324 
1 n SER 325 
1 n THR 326 
1 n GLY 327 
1 n ILE 328 
1 n SER 329 
1 n THR 330 
1 n GLY 331 
1 n PRO 332 
1 n HIS 333 
1 n LEU 334 
1 n HIS 335 
1 n TYR 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n ILE 340 
1 n GLY 341 
1 n SER 342 
1 n ASP 343 
1 n VAL 344 
1 n VAL 345 
1 n ASP 346 
1 n PRO 347 
1 n TYR 348 
1 n ARG 349 
1 n TYR 350 
1 n ILE 351 
1 n THR 352 
1 n ILE 353 
1 n ARG 354 
1 n ASN 355 
1 n SER 356 
1 n LEU 357 
1 n THR 358 
1 n ARG 359 
1 n GLN 360 
1 n GLY 361 
1 n ARG 362 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:55:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.21
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TRP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -26.204 54.812  95.437  1.00 31.81 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.773 55.076  94.043  1.00 55.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -24.400 55.760  93.941  1.00 57.13 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -23.558 55.270  93.205  1.00 53.50 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -26.854 55.828  93.230  1.00 53.04 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -27.509 54.901  92.180  1.00 47.62 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -28.724 54.194  92.763  1.00 43.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -27.946 55.706  90.951  1.00 48.28 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -24.122 56.800  94.701  1.00 36.63 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -22.874 57.593  94.584  1.00 48.36 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -21.580 56.832  94.931  1.00 48.96 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -20.543 57.087  94.329  1.00 47.09 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -22.973 58.878  95.438  1.00 47.86 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -24.318 59.104  95.864  1.00 46.00 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -22.536 60.111  94.681  1.00 47.03 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -21.629 55.844  95.833  1.00 41.13 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -20.448 55.019  96.176  1.00 53.12 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -20.075 53.991  95.102  1.00 51.49 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -18.898 53.670  94.991  1.00 51.43 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -20.621 54.339  97.546  1.00 54.12 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -20.249 55.266  98.710  1.00 52.78 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -20.242 54.488  100.038 1.00 53.60 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -19.745 55.303  101.156 1.00 46.62 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -19.494 54.885  102.394 1.00 43.69 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -19.703 53.656  102.756 1.00 38.65 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -19.025 55.708  103.290 1.00 39.56 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -21.053 53.493  94.299  1.00 38.69 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -20.796 52.541  93.210  1.00 53.66 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -20.139 53.225  92.004  1.00 53.77 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -19.167 52.707  91.465  1.00 52.44 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -22.098 51.818  92.818  1.00 52.28 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -22.141 50.384  93.304  1.00 50.35 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -21.630 49.363  92.485  1.00 46.18 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -22.672 50.060  94.569  1.00 46.62 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -21.647 48.024  92.920  1.00 42.28 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -22.686 48.724  95.010  1.00 41.63 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -22.176 47.708  94.186  1.00 43.14 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -20.589 54.437  91.658  1.00 45.12 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -20.033 55.225  90.547  1.00 53.66 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -18.572 55.610  90.822  1.00 53.25 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -17.735 55.560  89.920  1.00 53.30 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -20.934 56.456  90.279  1.00 53.72 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -22.354 56.006  89.867  1.00 52.50 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -20.330 57.365  89.196  1.00 52.63 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -23.386 57.140  89.794  1.00 49.69 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -18.242 55.939  92.092  1.00 42.10 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -16.860 56.266  92.478  1.00 50.86 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -15.957 55.025  92.407  1.00 50.72 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -14.816 55.130  91.957  1.00 49.85 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -16.839 56.953  93.867  1.00 50.24 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -17.581 58.310  93.810  1.00 48.93 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -15.394 57.176  94.363  1.00 48.43 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -17.853 58.944  95.184  1.00 46.30 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -16.466 53.839  92.777  1.00 48.85 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -15.702 52.590  92.701  1.00 56.21 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -15.411 52.162  91.250  1.00 55.08 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -14.268 51.826  90.944  1.00 52.12 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -16.456 51.508  93.488  1.00 55.65 7   A 1 
ATOM 59   N N   . ASP A 1 8   ? -16.412 52.260  90.343  1.00 43.17 8   A 1 
ATOM 60   C CA  . ASP A 1 8   ? -16.219 51.981  88.910  1.00 55.90 8   A 1 
ATOM 61   C C   . ASP A 1 8   ? -15.280 52.992  88.247  1.00 53.96 8   A 1 
ATOM 62   O O   . ASP A 1 8   ? -14.400 52.616  87.471  1.00 52.61 8   A 1 
ATOM 63   C CB  . ASP A 1 8   ? -17.578 51.958  88.172  1.00 54.81 8   A 1 
ATOM 64   C CG  . ASP A 1 8   ? -18.246 50.583  88.125  1.00 51.63 8   A 1 
ATOM 65   O OD1 . ASP A 1 8   ? -17.549 49.566  88.325  1.00 48.14 8   A 1 
ATOM 66   O OD2 . ASP A 1 8   ? -19.470 50.557  87.873  1.00 49.16 8   A 1 
ATOM 67   N N   . THR A 1 9   ? -15.397 54.281  88.601  1.00 39.14 9   A 1 
ATOM 68   C CA  . THR A 1 9   ? -14.504 55.318  88.060  1.00 47.11 9   A 1 
ATOM 69   C C   . THR A 1 9   ? -13.055 55.094  88.503  1.00 47.43 9   A 1 
ATOM 70   O O   . THR A 1 9   ? -12.137 55.220  87.696  1.00 46.13 9   A 1 
ATOM 71   C CB  . THR A 1 9   ? -14.982 56.731  88.446  1.00 46.32 9   A 1 
ATOM 72   O OG1 . THR A 1 9   ? -16.360 56.902  88.183  1.00 43.59 9   A 1 
ATOM 73   C CG2 . THR A 1 9   ? -14.278 57.821  87.644  1.00 45.60 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -12.834 54.686  89.761  1.00 45.66 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -11.491 54.359  90.272  1.00 50.53 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -10.946 53.076  89.623  1.00 50.41 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -9.747  53.000  89.339  1.00 49.10 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -11.509 54.279  91.817  1.00 49.95 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -11.763 55.680  92.422  1.00 48.26 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -10.186 53.714  92.381  1.00 48.08 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -12.122 55.660  93.917  1.00 46.39 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -11.814 52.070  89.333  1.00 47.34 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -11.413 50.845  88.640  1.00 55.50 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -11.004 51.119  87.185  1.00 54.72 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -9.949  50.656  86.757  1.00 53.75 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -12.555 49.822  88.739  1.00 55.20 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -11.785 51.944  86.446  1.00 48.29 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -11.472 52.358  85.067  1.00 55.54 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -10.197 53.204  85.010  1.00 54.67 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -9.365  52.991  84.134  1.00 53.73 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -12.675 53.094  84.442  1.00 54.25 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -12.358 53.702  83.071  1.00 48.75 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -13.851 52.126  84.231  1.00 49.81 12  A 1 
ATOM 94   N N   . ILE A 1 13  ? -9.999  54.108  85.964  1.00 48.42 13  A 1 
ATOM 95   C CA  . ILE A 1 13  ? -8.764  54.905  86.045  1.00 52.05 13  A 1 
ATOM 96   C C   . ILE A 1 13  ? -7.556  54.006  86.332  1.00 51.09 13  A 1 
ATOM 97   O O   . ILE A 1 13  ? -6.545  54.115  85.640  1.00 49.20 13  A 1 
ATOM 98   C CB  . ILE A 1 13  ? -8.917  56.057  87.065  1.00 51.21 13  A 1 
ATOM 99   C CG1 . ILE A 1 13  ? -9.931  57.102  86.539  1.00 49.90 13  A 1 
ATOM 100  C CG2 . ILE A 1 13  ? -7.568  56.756  87.337  1.00 50.15 13  A 1 
ATOM 101  C CD1 . ILE A 1 13  ? -10.413 58.094  87.606  1.00 48.07 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? -7.662  53.053  87.280  1.00 51.30 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? -6.585  52.085  87.547  1.00 56.34 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? -6.286  51.182  86.355  1.00 55.52 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? -5.121  50.851  86.128  1.00 52.78 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? -6.918  51.224  88.773  1.00 54.08 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? -6.338  51.826  90.046  1.00 50.58 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? -6.557  50.877  91.228  1.00 47.63 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? -5.808  51.405  92.453  1.00 42.47 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? -5.964  50.498  93.607  1.00 37.76 14  A 1 
ATOM 111  N N   . GLN A 1 15  ? -7.313  50.781  85.578  1.00 56.93 15  A 1 
ATOM 112  C CA  . GLN A 1 15  ? -7.149  49.950  84.387  1.00 60.03 15  A 1 
ATOM 113  C C   . GLN A 1 15  ? -6.501  50.744  83.243  1.00 58.77 15  A 1 
ATOM 114  O O   . GLN A 1 15  ? -5.575  50.241  82.603  1.00 55.40 15  A 1 
ATOM 115  C CB  . GLN A 1 15  ? -8.514  49.332  84.045  1.00 59.19 15  A 1 
ATOM 116  C CG  . GLN A 1 15  ? -8.390  48.113  83.124  1.00 55.73 15  A 1 
ATOM 117  C CD  . GLN A 1 15  ? -9.652  47.234  83.154  1.00 51.66 15  A 1 
ATOM 118  O OE1 . GLN A 1 15  ? -10.574 47.401  83.939  1.00 50.69 15  A 1 
ATOM 119  N NE2 . GLN A 1 15  ? -9.724  46.234  82.303  1.00 47.07 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -6.885  52.019  83.051  1.00 58.18 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -6.252  52.938  82.103  1.00 62.91 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -4.807  53.300  82.468  1.00 63.39 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -3.946  53.351  81.590  1.00 58.89 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -4.499  53.480  83.745  1.00 52.45 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -3.120  53.698  84.209  1.00 58.95 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -2.241  52.452  84.016  1.00 57.73 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -1.071  52.572  83.645  1.00 54.05 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -3.108  54.127  85.684  1.00 56.79 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -3.530  55.589  85.874  1.00 51.56 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -3.448  56.056  87.343  1.00 48.73 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -3.424  57.296  87.542  1.00 44.80 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -3.404  55.194  88.250  1.00 46.87 17  A 1 
ATOM 133  N N   . CYS A 1 18  ? -2.812  51.254  84.184  1.00 59.33 18  A 1 
ATOM 134  C CA  . CYS A 1 18  ? -2.103  49.990  83.960  1.00 64.88 18  A 1 
ATOM 135  C C   . CYS A 1 18  ? -1.817  49.749  82.465  1.00 63.96 18  A 1 
ATOM 136  O O   . CYS A 1 18  ? -0.712  49.334  82.106  1.00 59.22 18  A 1 
ATOM 137  C CB  . CYS A 1 18  ? -2.918  48.848  84.597  1.00 62.43 18  A 1 
ATOM 138  S SG  . CYS A 1 18  ? -1.828  47.720  85.491  1.00 53.75 18  A 1 
ATOM 139  N N   . GLU A 1 19  ? -2.780  50.072  81.572  1.00 58.05 19  A 1 
ATOM 140  C CA  . GLU A 1 19  ? -2.572  50.030  80.117  1.00 63.16 19  A 1 
ATOM 141  C C   . GLU A 1 19  ? -1.559  51.090  79.656  1.00 62.82 19  A 1 
ATOM 142  O O   . GLU A 1 19  ? -0.641  50.771  78.896  1.00 60.39 19  A 1 
ATOM 143  C CB  . GLU A 1 19  ? -3.901  50.190  79.359  1.00 59.62 19  A 1 
ATOM 144  C CG  . GLU A 1 19  ? -4.675  48.866  79.281  1.00 53.80 19  A 1 
ATOM 145  C CD  . GLU A 1 19  ? -5.902  48.946  78.350  1.00 51.33 19  A 1 
ATOM 146  O OE1 . GLU A 1 19  ? -6.336  47.864  77.894  1.00 46.46 19  A 1 
ATOM 147  O OE2 . GLU A 1 19  ? -6.389  50.069  78.098  1.00 47.24 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -1.651  52.321  80.159  1.00 62.01 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -0.686  53.380  79.841  1.00 65.70 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 0.732   53.024  80.305  1.00 65.65 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 1.693   53.263  79.564  1.00 62.03 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -1.166  54.714  80.452  1.00 63.01 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -2.231  55.426  79.597  1.00 57.86 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -2.952  56.486  80.426  1.00 52.97 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -1.591  56.123  78.392  1.00 54.12 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? 0.863   52.396  81.479  1.00 66.24 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? 2.151   51.910  81.973  1.00 67.82 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? 2.720   50.797  81.076  1.00 67.98 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? 3.894   50.844  80.705  1.00 62.87 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? 1.981   51.453  83.429  1.00 64.03 21  A 1 
ATOM 161  N N   . SER A 1 22  ? 1.872   49.856  80.632  1.00 66.67 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? 2.285   48.772  79.731  1.00 71.55 22  A 1 
ATOM 163  C C   . SER A 1 22  ? 2.706   49.274  78.344  1.00 72.41 22  A 1 
ATOM 164  O O   . SER A 1 22  ? 3.738   48.851  77.818  1.00 67.67 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? 1.183   47.708  79.637  1.00 65.74 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? 0.151   48.082  78.737  1.00 55.97 22  A 1 
ATOM 167  N N   . VAL A 1 23  ? 1.974   50.262  77.782  1.00 75.26 23  A 1 
ATOM 168  C CA  . VAL A 1 23  ? 2.319   50.901  76.499  1.00 78.75 23  A 1 
ATOM 169  C C   . VAL A 1 23  ? 3.626   51.694  76.607  1.00 79.45 23  A 1 
ATOM 170  O O   . VAL A 1 23  ? 4.431   51.709  75.670  1.00 76.45 23  A 1 
ATOM 171  C CB  . VAL A 1 23  ? 1.156   51.793  76.019  1.00 74.55 23  A 1 
ATOM 172  C CG1 . VAL A 1 23  ? 1.515   52.622  74.771  1.00 65.98 23  A 1 
ATOM 173  C CG2 . VAL A 1 23  ? -0.064  50.943  75.635  1.00 66.93 23  A 1 
ATOM 174  N N   . HIS A 1 24  ? 3.859   52.340  77.756  1.00 77.49 24  A 1 
ATOM 175  C CA  . HIS A 1 24  ? 5.101   53.079  77.993  1.00 79.37 24  A 1 
ATOM 176  C C   . HIS A 1 24  ? 6.304   52.141  78.137  1.00 80.52 24  A 1 
ATOM 177  O O   . HIS A 1 24  ? 7.370   52.422  77.580  1.00 78.56 24  A 1 
ATOM 178  C CB  . HIS A 1 24  ? 4.937   54.010  79.208  1.00 75.46 24  A 1 
ATOM 179  C CG  . HIS A 1 24  ? 5.485   55.389  78.948  1.00 70.10 24  A 1 
ATOM 180  N ND1 . HIS A 1 24  ? 4.873   56.350  78.170  1.00 60.52 24  A 1 
ATOM 181  C CD2 . HIS A 1 24  ? 6.657   55.920  79.410  1.00 59.70 24  A 1 
ATOM 182  C CE1 . HIS A 1 24  ? 5.661   57.444  78.166  1.00 55.32 24  A 1 
ATOM 183  N NE2 . HIS A 1 24  ? 6.761   57.223  78.905  1.00 58.82 24  A 1 
ATOM 184  N N   . GLU A 1 25  ? 6.128   50.998  78.811  1.00 78.91 25  A 1 
ATOM 185  C CA  . GLU A 1 25  ? 7.157   49.955  78.875  1.00 81.22 25  A 1 
ATOM 186  C C   . GLU A 1 25  ? 7.419   49.321  77.505  1.00 81.63 25  A 1 
ATOM 187  O O   . GLU A 1 25  ? 8.582   49.140  77.132  1.00 78.80 25  A 1 
ATOM 188  C CB  . GLU A 1 25  ? 6.796   48.871  79.899  1.00 77.60 25  A 1 
ATOM 189  C CG  . GLU A 1 25  ? 7.032   49.341  81.337  1.00 68.78 25  A 1 
ATOM 190  C CD  . GLU A 1 25  ? 7.207   48.170  82.318  1.00 64.95 25  A 1 
ATOM 191  O OE1 . GLU A 1 25  ? 7.965   48.373  83.297  1.00 58.45 25  A 1 
ATOM 192  O OE2 . GLU A 1 25  ? 6.658   47.081  82.048  1.00 57.17 25  A 1 
ATOM 193  N N   . TYR A 1 26  ? 6.355   49.079  76.699  1.00 81.94 26  A 1 
ATOM 194  C CA  . TYR A 1 26  ? 6.498   48.542  75.346  1.00 82.44 26  A 1 
ATOM 195  C C   . TYR A 1 26  ? 7.274   49.500  74.435  1.00 82.71 26  A 1 
ATOM 196  O O   . TYR A 1 26  ? 8.259   49.094  73.816  1.00 81.39 26  A 1 
ATOM 197  C CB  . TYR A 1 26  ? 5.117   48.195  74.773  1.00 78.92 26  A 1 
ATOM 198  C CG  . TYR A 1 26  ? 5.178   47.095  73.728  1.00 70.37 26  A 1 
ATOM 199  C CD1 . TYR A 1 26  ? 5.373   47.405  72.370  1.00 65.14 26  A 1 
ATOM 200  C CD2 . TYR A 1 26  ? 5.056   45.747  74.133  1.00 63.63 26  A 1 
ATOM 201  C CE1 . TYR A 1 26  ? 5.445   46.369  71.420  1.00 58.50 26  A 1 
ATOM 202  C CE2 . TYR A 1 26  ? 5.127   44.711  73.186  1.00 60.51 26  A 1 
ATOM 203  C CZ  . TYR A 1 26  ? 5.317   45.022  71.825  1.00 59.53 26  A 1 
ATOM 204  O OH  . TYR A 1 26  ? 5.381   44.025  70.905  1.00 60.07 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? 6.921   50.800  74.439  1.00 80.56 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? 7.692   51.829  73.709  1.00 81.30 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? 9.142   51.938  74.188  1.00 82.71 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? 10.049  52.204  73.394  1.00 82.26 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? 7.002   53.196  73.832  1.00 79.67 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? 5.817   53.318  72.866  1.00 72.83 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? 5.208   54.723  72.925  1.00 68.89 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? 4.099   54.839  71.877  1.00 61.62 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? 3.484   56.184  71.861  1.00 56.38 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? 9.385   51.736  75.476  1.00 77.39 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 10.742  51.744  76.038  1.00 80.27 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 11.552  50.524  75.595  1.00 82.57 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 12.751  50.660  75.334  1.00 81.90 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 10.642  51.857  77.566  1.00 78.73 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 11.976  52.247  78.212  1.00 71.61 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 11.797  52.337  79.732  1.00 69.58 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? 13.007  52.866  80.397  1.00 60.91 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? 13.204  52.930  81.703  1.00 56.67 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? 12.334  52.469  82.554  1.00 53.81 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? 14.291  53.473  82.185  1.00 50.02 28  A 1 
ATOM 225  N N   . LEU A 1 29  ? 10.915  49.353  75.497  1.00 81.68 29  A 1 
ATOM 226  C CA  . LEU A 1 29  ? 11.514  48.132  74.953  1.00 81.51 29  A 1 
ATOM 227  C C   . LEU A 1 29  ? 11.774  48.254  73.449  1.00 82.72 29  A 1 
ATOM 228  O O   . LEU A 1 29  ? 12.888  47.958  73.015  1.00 82.09 29  A 1 
ATOM 229  C CB  . LEU A 1 29  ? 10.612  46.924  75.268  1.00 81.40 29  A 1 
ATOM 230  C CG  . LEU A 1 29  ? 10.706  46.442  76.728  1.00 73.31 29  A 1 
ATOM 231  C CD1 . LEU A 1 29  ? 9.601   45.427  77.010  1.00 64.45 29  A 1 
ATOM 232  C CD2 . LEU A 1 29  ? 12.055  45.765  77.007  1.00 66.18 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 10.802  48.791  72.683  1.00 85.79 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 10.937  49.061  71.249  1.00 87.33 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 12.102  50.011  70.967  1.00 87.18 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 13.005  49.684  70.195  1.00 87.02 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 9.604   49.617  70.732  1.00 85.82 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 9.575   49.745  69.202  1.00 73.38 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 8.278   50.383  68.675  1.00 69.90 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 8.170   50.480  67.437  1.00 60.64 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 7.447   50.827  69.506  1.00 61.95 30  A 1 
ATOM 242  N N   . ASN A 1 31  ? 12.164  51.129  71.683  1.00 87.34 31  A 1 
ATOM 243  C CA  . ASN A 1 31  ? 13.280  52.071  71.552  1.00 87.46 31  A 1 
ATOM 244  C C   . ASN A 1 31  ? 14.630  51.436  71.914  1.00 88.13 31  A 1 
ATOM 245  O O   . ASN A 1 31  ? 15.625  51.681  71.231  1.00 86.85 31  A 1 
ATOM 246  C CB  . ASN A 1 31  ? 13.000  53.321  72.406  1.00 85.46 31  A 1 
ATOM 247  C CG  . ASN A 1 31  ? 12.053  54.295  71.727  1.00 76.74 31  A 1 
ATOM 248  O OD1 . ASN A 1 31  ? 11.965  54.392  70.519  1.00 68.53 31  A 1 
ATOM 249  N ND2 . ASN A 1 31  ? 11.352  55.102  72.486  1.00 67.96 31  A 1 
ATOM 250  N N   . LYS A 1 32  ? 14.675  50.586  72.950  1.00 86.40 32  A 1 
ATOM 251  C CA  . LYS A 1 32  ? 15.898  49.839  73.293  1.00 86.48 32  A 1 
ATOM 252  C C   . LYS A 1 32  ? 16.294  48.849  72.198  1.00 88.71 32  A 1 
ATOM 253  O O   . LYS A 1 32  ? 17.488  48.691  71.934  1.00 86.72 32  A 1 
ATOM 254  C CB  . LYS A 1 32  ? 15.725  49.095  74.626  1.00 86.03 32  A 1 
ATOM 255  C CG  . LYS A 1 32  ? 15.922  49.999  75.850  1.00 78.07 32  A 1 
ATOM 256  C CD  . LYS A 1 32  ? 15.706  49.182  77.134  1.00 73.21 32  A 1 
ATOM 257  C CE  . LYS A 1 32  ? 15.939  50.035  78.382  1.00 65.93 32  A 1 
ATOM 258  N NZ  . LYS A 1 32  ? 15.722  49.237  79.619  1.00 59.17 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 15.312  48.189  71.567  1.00 87.89 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 15.531  47.230  70.486  1.00 88.58 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 16.017  47.946  69.222  1.00 89.24 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 17.056  47.585  68.675  1.00 89.27 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 14.236  46.417  70.277  1.00 89.01 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 14.462  44.896  70.263  1.00 75.30 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 13.160  44.167  70.543  1.00 66.78 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 15.010  44.426  68.919  1.00 68.56 33  A 1 
ATOM 267  N N   . VAL A 1 34  ? 15.331  49.046  68.830  1.00 90.15 34  A 1 
ATOM 268  C CA  . VAL A 1 34  ? 15.744  49.909  67.716  1.00 90.93 34  A 1 
ATOM 269  C C   . VAL A 1 34  ? 17.149  50.464  67.947  1.00 90.79 34  A 1 
ATOM 270  O O   . VAL A 1 34  ? 17.974  50.455  67.031  1.00 90.44 34  A 1 
ATOM 271  C CB  . VAL A 1 34  ? 14.723  51.044  67.504  1.00 89.95 34  A 1 
ATOM 272  C CG1 . VAL A 1 34  ? 15.198  52.076  66.469  1.00 80.66 34  A 1 
ATOM 273  C CG2 . VAL A 1 34  ? 13.385  50.490  66.998  1.00 79.95 34  A 1 
ATOM 274  N N   . GLN A 1 35  ? 17.456  50.887  69.170  1.00 90.88 35  A 1 
ATOM 275  C CA  . GLN A 1 35  ? 18.795  51.378  69.507  1.00 89.93 35  A 1 
ATOM 276  C C   . GLN A 1 35  ? 19.852  50.269  69.433  1.00 90.68 35  A 1 
ATOM 277  O O   . GLN A 1 35  ? 20.945  50.502  68.925  1.00 90.40 35  A 1 
ATOM 278  C CB  . GLN A 1 35  ? 18.766  52.042  70.896  1.00 90.58 35  A 1 
ATOM 279  C CG  . GLN A 1 35  ? 19.910  53.038  71.103  1.00 80.88 35  A 1 
ATOM 280  C CD  . GLN A 1 35  ? 19.725  54.347  70.331  1.00 74.91 35  A 1 
ATOM 281  O OE1 . GLN A 1 35  ? 18.730  54.610  69.677  1.00 68.30 35  A 1 
ATOM 282  N NE2 . GLN A 1 35  ? 20.687  55.237  70.380  1.00 64.87 35  A 1 
ATOM 283  N N   . ARG A 1 36  ? 19.524  49.040  69.869  1.00 90.29 36  A 1 
ATOM 284  C CA  . ARG A 1 36  ? 20.413  47.880  69.712  1.00 90.83 36  A 1 
ATOM 285  C C   . ARG A 1 36  ? 20.654  47.537  68.246  1.00 93.19 36  A 1 
ATOM 286  O O   . ARG A 1 36  ? 21.799  47.307  67.873  1.00 90.83 36  A 1 
ATOM 287  C CB  . ARG A 1 36  ? 19.868  46.653  70.455  1.00 91.77 36  A 1 
ATOM 288  C CG  . ARG A 1 36  ? 20.168  46.689  71.956  1.00 83.70 36  A 1 
ATOM 289  C CD  . ARG A 1 36  ? 19.667  45.392  72.605  1.00 78.44 36  A 1 
ATOM 290  N NE  . ARG A 1 36  ? 19.960  45.348  74.049  1.00 71.34 36  A 1 
ATOM 291  C CZ  . ARG A 1 36  ? 19.707  44.336  74.860  1.00 64.48 36  A 1 
ATOM 292  N NH1 . ARG A 1 36  ? 19.139  43.239  74.438  1.00 60.86 36  A 1 
ATOM 293  N NH2 . ARG A 1 36  ? 20.022  44.399  76.125  1.00 57.67 36  A 1 
ATOM 294  N N   . VAL A 1 37  ? 19.593  47.558  67.410  1.00 92.12 37  A 1 
ATOM 295  C CA  . VAL A 1 37  ? 19.707  47.307  65.968  1.00 93.18 37  A 1 
ATOM 296  C C   . VAL A 1 37  ? 20.537  48.398  65.287  1.00 93.55 37  A 1 
ATOM 297  O O   . VAL A 1 37  ? 21.446  48.080  64.525  1.00 92.95 37  A 1 
ATOM 298  C CB  . VAL A 1 37  ? 18.316  47.164  65.322  1.00 93.31 37  A 1 
ATOM 299  C CG1 . VAL A 1 37  ? 18.394  47.053  63.793  1.00 86.71 37  A 1 
ATOM 300  C CG2 . VAL A 1 37  ? 17.616  45.894  65.829  1.00 84.64 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? 20.291  49.682  65.613  1.00 92.97 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? 21.108  50.796  65.105  1.00 92.51 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? 22.574  50.669  65.518  1.00 92.68 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? 23.456  50.850  64.680  1.00 93.12 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? 20.537  52.142  65.575  1.00 92.57 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? 19.289  52.547  64.779  1.00 82.51 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? 18.756  53.897  65.264  1.00 78.18 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? 17.535  54.309  64.436  1.00 70.62 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? 16.991  55.623  64.863  1.00 63.32 38  A 1 
ATOM 310  N N   . ASN A 1 39  ? 22.831  50.309  66.772  1.00 92.85 39  A 1 
ATOM 311  C CA  . ASN A 1 39  ? 24.193  50.105  67.261  1.00 93.09 39  A 1 
ATOM 312  C C   . ASN A 1 39  ? 24.868  48.896  66.593  1.00 93.96 39  A 1 
ATOM 313  O O   . ASN A 1 39  ? 26.037  48.978  66.233  1.00 92.97 39  A 1 
ATOM 314  C CB  . ASN A 1 39  ? 24.171  49.973  68.793  1.00 93.04 39  A 1 
ATOM 315  C CG  . ASN A 1 39  ? 23.844  51.275  69.506  1.00 90.27 39  A 1 
ATOM 316  O OD1 . ASN A 1 39  ? 23.772  52.351  68.940  1.00 80.06 39  A 1 
ATOM 317  N ND2 . ASN A 1 39  ? 23.652  51.221  70.804  1.00 82.86 39  A 1 
ATOM 318  N N   . ALA A 1 40  ? 24.128  47.804  66.375  1.00 93.59 40  A 1 
ATOM 319  C CA  . ALA A 1 40  ? 24.635  46.646  65.642  1.00 93.26 40  A 1 
ATOM 320  C C   . ALA A 1 40  ? 24.935  46.989  64.172  1.00 94.10 40  A 1 
ATOM 321  O O   . ALA A 1 40  ? 26.018  46.679  63.677  1.00 92.77 40  A 1 
ATOM 322  C CB  . ALA A 1 40  ? 23.627  45.501  65.772  1.00 94.01 40  A 1 
ATOM 323  N N   . ALA A 1 41  ? 24.019  47.714  63.499  1.00 93.12 41  A 1 
ATOM 324  C CA  . ALA A 1 41  ? 24.222  48.176  62.128  1.00 93.34 41  A 1 
ATOM 325  C C   . ALA A 1 41  ? 25.425  49.127  62.007  1.00 93.38 41  A 1 
ATOM 326  O O   . ALA A 1 41  ? 26.233  48.986  61.091  1.00 92.66 41  A 1 
ATOM 327  C CB  . ALA A 1 41  ? 22.925  48.834  61.643  1.00 93.71 41  A 1 
ATOM 328  N N   . SER A 1 42  ? 25.571  50.054  62.956  1.00 91.87 42  A 1 
ATOM 329  C CA  . SER A 1 42  ? 26.729  50.953  62.981  1.00 92.18 42  A 1 
ATOM 330  C C   . SER A 1 42  ? 28.044  50.221  63.267  1.00 92.27 42  A 1 
ATOM 331  O O   . SER A 1 42  ? 29.066  50.557  62.669  1.00 91.59 42  A 1 
ATOM 332  C CB  . SER A 1 42  ? 26.505  52.102  63.972  1.00 92.82 42  A 1 
ATOM 333  O OG  . SER A 1 42  ? 26.532  51.665  65.310  1.00 74.66 42  A 1 
ATOM 334  N N   . ALA A 1 43  ? 28.019  49.167  64.105  1.00 92.87 43  A 1 
ATOM 335  C CA  . ALA A 1 43  ? 29.181  48.322  64.357  1.00 93.47 43  A 1 
ATOM 336  C C   . ALA A 1 43  ? 29.593  47.528  63.105  1.00 94.24 43  A 1 
ATOM 337  O O   . ALA A 1 43  ? 30.776  47.484  62.762  1.00 92.57 43  A 1 
ATOM 338  C CB  . ALA A 1 43  ? 28.873  47.399  65.542  1.00 94.18 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? 28.614  46.962  62.374  1.00 94.89 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? 28.849  46.267  61.099  1.00 94.91 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? 29.389  47.236  60.041  1.00 94.93 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? 30.400  46.948  59.405  1.00 95.10 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? 27.562  45.558  60.632  1.00 95.14 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? 27.700  44.954  59.229  1.00 89.96 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? 27.199  44.404  61.579  1.00 89.12 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? 28.780  48.417  59.897  1.00 94.68 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? 29.272  49.448  58.982  1.00 94.33 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? 30.698  49.910  59.340  1.00 93.90 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? 31.544  50.063  58.456  1.00 93.03 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? 28.276  50.613  58.986  1.00 94.86 45  A 1 
ATOM 351  N N   . GLY A 1 46  ? 30.966  50.066  60.631  1.00 93.94 46  A 1 
ATOM 352  C CA  . GLY A 1 46  ? 32.299  50.391  61.136  1.00 93.83 46  A 1 
ATOM 353  C C   . GLY A 1 46  ? 33.333  49.304  60.840  1.00 94.49 46  A 1 
ATOM 354  O O   . GLY A 1 46  ? 34.457  49.619  60.442  1.00 92.95 46  A 1 
ATOM 355  N N   . PHE A 1 47  ? 32.934  48.036  60.959  1.00 94.67 47  A 1 
ATOM 356  C CA  . PHE A 1 47  ? 33.781  46.897  60.601  1.00 94.02 47  A 1 
ATOM 357  C C   . PHE A 1 47  ? 34.133  46.899  59.107  1.00 94.65 47  A 1 
ATOM 358  O O   . PHE A 1 47  ? 35.313  46.832  58.762  1.00 94.12 47  A 1 
ATOM 359  C CB  . PHE A 1 47  ? 33.090  45.592  61.009  1.00 94.51 47  A 1 
ATOM 360  C CG  . PHE A 1 47  ? 33.884  44.354  60.649  1.00 91.49 47  A 1 
ATOM 361  C CD1 . PHE A 1 47  ? 33.608  43.648  59.464  1.00 83.29 47  A 1 
ATOM 362  C CD2 . PHE A 1 47  ? 34.932  43.924  61.488  1.00 85.43 47  A 1 
ATOM 363  C CE1 . PHE A 1 47  ? 34.368  42.516  59.123  1.00 83.28 47  A 1 
ATOM 364  C CE2 . PHE A 1 47  ? 35.694  42.796  61.147  1.00 84.67 47  A 1 
ATOM 365  C CZ  . PHE A 1 47  ? 35.408  42.090  59.962  1.00 85.44 47  A 1 
ATOM 366  N N   . PHE A 1 48  ? 33.131  47.061  58.219  1.00 94.18 48  A 1 
ATOM 367  C CA  . PHE A 1 48  ? 33.373  47.150  56.778  1.00 93.61 48  A 1 
ATOM 368  C C   . PHE A 1 48  ? 34.229  48.363  56.421  1.00 93.91 48  A 1 
ATOM 369  O O   . PHE A 1 48  ? 35.187  48.232  55.658  1.00 93.43 48  A 1 
ATOM 370  C CB  . PHE A 1 48  ? 32.046  47.176  56.009  1.00 93.10 48  A 1 
ATOM 371  C CG  . PHE A 1 48  ? 31.403  45.811  55.858  1.00 91.99 48  A 1 
ATOM 372  C CD1 . PHE A 1 48  ? 32.012  44.834  55.053  1.00 83.11 48  A 1 
ATOM 373  C CD2 . PHE A 1 48  ? 30.191  45.511  56.506  1.00 83.91 48  A 1 
ATOM 374  C CE1 . PHE A 1 48  ? 31.421  43.566  54.905  1.00 81.59 48  A 1 
ATOM 375  C CE2 . PHE A 1 48  ? 29.603  44.245  56.362  1.00 83.43 48  A 1 
ATOM 376  C CZ  . PHE A 1 48  ? 30.219  43.272  55.562  1.00 86.19 48  A 1 
ATOM 377  N N   . HIS A 1 49  ? 33.947  49.530  57.017  1.00 95.10 49  A 1 
ATOM 378  C CA  . HIS A 1 49  ? 34.763  50.723  56.798  1.00 93.94 49  A 1 
ATOM 379  C C   . HIS A 1 49  ? 36.218  50.511  57.244  1.00 92.43 49  A 1 
ATOM 380  O O   . HIS A 1 49  ? 37.150  50.877  56.526  1.00 92.82 49  A 1 
ATOM 381  C CB  . HIS A 1 49  ? 34.122  51.916  57.522  1.00 94.93 49  A 1 
ATOM 382  C CG  . HIS A 1 49  ? 34.797  53.218  57.181  1.00 89.05 49  A 1 
ATOM 383  N ND1 . HIS A 1 49  ? 34.627  53.928  56.013  1.00 72.87 49  A 1 
ATOM 384  C CD2 . HIS A 1 49  ? 35.715  53.899  57.939  1.00 76.18 49  A 1 
ATOM 385  C CE1 . HIS A 1 49  ? 35.429  55.013  56.083  1.00 77.15 49  A 1 
ATOM 386  N NE2 . HIS A 1 49  ? 36.107  55.032  57.231  1.00 82.86 49  A 1 
ATOM 387  N N   . GLY A 1 50  ? 36.418  49.866  58.387  1.00 93.52 50  A 1 
ATOM 388  C CA  . GLY A 1 50  ? 37.744  49.495  58.879  1.00 92.28 50  A 1 
ATOM 389  C C   . GLY A 1 50  ? 38.464  48.519  57.948  1.00 92.85 50  A 1 
ATOM 390  O O   . GLY A 1 50  ? 39.628  48.747  57.604  1.00 91.67 50  A 1 
ATOM 391  N N   . ALA A 1 51  ? 37.751  47.490  57.459  1.00 93.74 51  A 1 
ATOM 392  C CA  . ALA A 1 51  ? 38.275  46.505  56.514  1.00 93.03 51  A 1 
ATOM 393  C C   . ALA A 1 51  ? 38.666  47.153  55.173  1.00 92.76 51  A 1 
ATOM 394  O O   . ALA A 1 51  ? 39.798  46.988  54.723  1.00 91.69 51  A 1 
ATOM 395  C CB  . ALA A 1 51  ? 37.240  45.388  56.339  1.00 93.40 51  A 1 
ATOM 396  N N   . PHE A 1 52  ? 37.777  47.984  54.576  1.00 91.65 52  A 1 
ATOM 397  C CA  . PHE A 1 52  ? 38.084  48.709  53.336  1.00 90.53 52  A 1 
ATOM 398  C C   . PHE A 1 52  ? 39.249  49.683  53.508  1.00 90.50 52  A 1 
ATOM 399  O O   . PHE A 1 52  ? 40.105  49.788  52.627  1.00 89.68 52  A 1 
ATOM 400  C CB  . PHE A 1 52  ? 36.838  49.448  52.821  1.00 89.79 52  A 1 
ATOM 401  C CG  . PHE A 1 52  ? 35.877  48.559  52.054  1.00 86.98 52  A 1 
ATOM 402  C CD1 . PHE A 1 52  ? 36.269  48.002  50.822  1.00 77.32 52  A 1 
ATOM 403  C CD2 . PHE A 1 52  ? 34.586  48.294  52.551  1.00 79.13 52  A 1 
ATOM 404  C CE1 . PHE A 1 52  ? 35.385  47.176  50.107  1.00 76.49 52  A 1 
ATOM 405  C CE2 . PHE A 1 52  ? 33.705  47.466  51.839  1.00 78.69 52  A 1 
ATOM 406  C CZ  . PHE A 1 52  ? 34.106  46.906  50.613  1.00 81.77 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? 39.335  50.364  54.660  1.00 93.43 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? 40.457  51.258  54.963  1.00 92.31 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? 41.773  50.498  55.139  1.00 91.81 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? 42.812  50.985  54.700  1.00 90.38 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? 40.098  52.099  56.200  1.00 92.81 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? 41.039  53.294  56.389  1.00 81.92 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? 40.576  54.131  57.590  1.00 78.66 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? 41.330  55.395  57.693  1.00 70.34 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? 41.153  56.325  58.613  1.00 63.86 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? 40.304  56.177  59.588  1.00 60.13 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? 41.832  57.438  58.565  1.00 58.75 53  A 1 
ATOM 418  N N   . ALA A 1 54  ? 41.749  49.312  55.742  1.00 92.20 54  A 1 
ATOM 419  C CA  . ALA A 1 54  ? 42.917  48.442  55.868  1.00 90.68 54  A 1 
ATOM 420  C C   . ALA A 1 54  ? 43.378  47.916  54.498  1.00 90.71 54  A 1 
ATOM 421  O O   . ALA A 1 54  ? 44.558  48.026  54.165  1.00 89.42 54  A 1 
ATOM 422  C CB  . ALA A 1 54  ? 42.589  47.306  56.843  1.00 92.05 54  A 1 
ATOM 423  N N   . ILE A 1 55  ? 42.427  47.436  53.656  1.00 92.15 55  A 1 
ATOM 424  C CA  . ILE A 1 55  ? 42.688  46.985  52.281  1.00 90.21 55  A 1 
ATOM 425  C C   . ILE A 1 55  ? 43.225  48.145  51.431  1.00 89.74 55  A 1 
ATOM 426  O O   . ILE A 1 55  ? 44.246  47.995  50.763  1.00 88.81 55  A 1 
ATOM 427  C CB  . ILE A 1 55  ? 41.411  46.358  51.670  1.00 90.56 55  A 1 
ATOM 428  C CG1 . ILE A 1 55  ? 41.036  45.049  52.406  1.00 85.40 55  A 1 
ATOM 429  C CG2 . ILE A 1 55  ? 41.600  46.061  50.170  1.00 81.83 55  A 1 
ATOM 430  C CD1 . ILE A 1 55  ? 39.611  44.552  52.107  1.00 72.34 55  A 1 
ATOM 431  N N   . GLY A 1 56  ? 42.600  49.335  51.504  1.00 89.80 56  A 1 
ATOM 432  C CA  . GLY A 1 56  ? 43.060  50.524  50.786  1.00 87.48 56  A 1 
ATOM 433  C C   . GLY A 1 56  ? 44.477  50.954  51.183  1.00 87.07 56  A 1 
ATOM 434  O O   . GLY A 1 56  ? 45.298  51.267  50.318  1.00 85.84 56  A 1 
ATOM 435  N N   . ARG A 1 57  ? 44.810  50.910  52.481  1.00 90.76 57  A 1 
ATOM 436  C CA  . ARG A 1 57  ? 46.181  51.164  52.962  1.00 89.72 57  A 1 
ATOM 437  C C   . ARG A 1 57  ? 47.172  50.110  52.475  1.00 89.89 57  A 1 
ATOM 438  O O   . ARG A 1 57  ? 48.302  50.457  52.158  1.00 86.57 57  A 1 
ATOM 439  C CB  . ARG A 1 57  ? 46.214  51.219  54.494  1.00 89.15 57  A 1 
ATOM 440  C CG  . ARG A 1 57  ? 45.712  52.559  55.047  1.00 80.05 57  A 1 
ATOM 441  C CD  . ARG A 1 57  ? 45.703  52.479  56.577  1.00 76.81 57  A 1 
ATOM 442  N NE  . ARG A 1 57  ? 45.322  53.760  57.199  1.00 68.50 57  A 1 
ATOM 443  C CZ  . ARG A 1 57  ? 44.997  53.930  58.468  1.00 63.08 57  A 1 
ATOM 444  N NH1 . ARG A 1 57  ? 44.920  52.931  59.308  1.00 58.92 57  A 1 
ATOM 445  N NH2 . ARG A 1 57  ? 44.745  55.124  58.930  1.00 56.29 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? 46.749  48.839  52.406  1.00 88.12 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? 47.586  47.763  51.880  1.00 87.05 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? 47.848  47.935  50.377  1.00 87.90 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? 49.001  47.884  49.949  1.00 85.59 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? 46.927  46.413  52.197  1.00 86.43 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? 47.718  45.226  51.690  1.00 84.31 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? 47.339  44.575  50.504  1.00 76.41 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? 48.856  44.786  52.395  1.00 78.06 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? 48.086  43.488  50.026  1.00 75.16 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? 49.605  43.701  51.917  1.00 76.73 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? 49.219  43.047  50.731  1.00 78.84 58  A 1 
ATOM 457  N N   . LEU A 1 59  ? 46.806  48.215  49.575  1.00 87.06 59  A 1 
ATOM 458  C CA  . LEU A 1 59  ? 46.896  48.407  48.121  1.00 86.04 59  A 1 
ATOM 459  C C   . LEU A 1 59  ? 47.705  49.650  47.719  1.00 86.17 59  A 1 
ATOM 460  O O   . LEU A 1 59  ? 48.399  49.639  46.701  1.00 83.83 59  A 1 
ATOM 461  C CB  . LEU A 1 59  ? 45.469  48.494  47.543  1.00 85.41 59  A 1 
ATOM 462  C CG  . LEU A 1 59  ? 44.678  47.168  47.553  1.00 82.01 59  A 1 
ATOM 463  C CD1 . LEU A 1 59  ? 43.238  47.437  47.114  1.00 74.04 59  A 1 
ATOM 464  C CD2 . LEU A 1 59  ? 45.275  46.129  46.603  1.00 74.18 59  A 1 
ATOM 465  N N   . THR A 1 60  ? 47.643  50.723  48.522  1.00 88.98 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? 48.390  51.971  48.273  1.00 87.67 60  A 1 
ATOM 467  C C   . THR A 1 60  ? 49.814  51.960  48.836  1.00 86.27 60  A 1 
ATOM 468  O O   . THR A 1 60  ? 50.574  52.901  48.595  1.00 82.33 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? 47.623  53.198  48.787  1.00 86.95 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? 47.256  53.037  50.140  1.00 79.06 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? 46.344  53.448  47.988  1.00 77.48 60  A 1 
ATOM 472  N N   . ARG A 1 61  ? 50.206  50.907  49.555  1.00 88.50 61  A 1 
ATOM 473  C CA  . ARG A 1 61  ? 51.563  50.783  50.097  1.00 87.39 61  A 1 
ATOM 474  C C   . ARG A 1 61  ? 52.569  50.717  48.952  1.00 88.12 61  A 1 
ATOM 475  O O   . ARG A 1 61  ? 52.446  49.893  48.046  1.00 84.25 61  A 1 
ATOM 476  C CB  . ARG A 1 61  ? 51.639  49.579  51.050  1.00 86.05 61  A 1 
ATOM 477  C CG  . ARG A 1 61  ? 52.847  49.664  51.995  1.00 79.43 61  A 1 
ATOM 478  C CD  . ARG A 1 61  ? 52.762  48.568  53.068  1.00 75.68 61  A 1 
ATOM 479  N NE  . ARG A 1 61  ? 53.836  48.695  54.069  1.00 69.48 61  A 1 
ATOM 480  C CZ  . ARG A 1 61  ? 53.986  47.950  55.152  1.00 63.41 61  A 1 
ATOM 481  N NH1 . ARG A 1 61  ? 53.175  46.980  55.438  1.00 60.93 61  A 1 
ATOM 482  N NH2 . ARG A 1 61  ? 54.978  48.170  55.976  1.00 57.30 61  A 1 
ATOM 483  N N   . ARG A 1 62  ? 53.529  51.622  48.984  1.00 88.20 62  A 1 
ATOM 484  C CA  . ARG A 1 62  ? 54.595  51.704  47.980  1.00 88.00 62  A 1 
ATOM 485  C C   . ARG A 1 62  ? 55.702  50.730  48.354  1.00 88.78 62  A 1 
ATOM 486  O O   . ARG A 1 62  ? 56.228  50.795  49.460  1.00 84.67 62  A 1 
ATOM 487  C CB  . ARG A 1 62  ? 55.124  53.139  47.850  1.00 86.03 62  A 1 
ATOM 488  C CG  . ARG A 1 62  ? 54.055  54.120  47.337  1.00 79.13 62  A 1 
ATOM 489  C CD  . ARG A 1 62  ? 54.641  55.521  47.151  1.00 77.54 62  A 1 
ATOM 490  N NE  . ARG A 1 62  ? 53.612  56.496  46.743  1.00 69.49 62  A 1 
ATOM 491  C CZ  . ARG A 1 62  ? 53.810  57.778  46.478  1.00 63.15 62  A 1 
ATOM 492  N NH1 . ARG A 1 62  ? 54.989  58.326  46.556  1.00 59.25 62  A 1 
ATOM 493  N NH2 . ARG A 1 62  ? 52.812  58.544  46.137  1.00 56.19 62  A 1 
ATOM 494  N N   . TYR A 1 63  ? 56.057  49.872  47.423  1.00 87.46 63  A 1 
ATOM 495  C CA  . TYR A 1 63  ? 57.203  48.982  47.515  1.00 86.76 63  A 1 
ATOM 496  C C   . TYR A 1 63  ? 58.261  49.482  46.538  1.00 87.51 63  A 1 
ATOM 497  O O   . TYR A 1 63  ? 57.967  49.760  45.376  1.00 84.27 63  A 1 
ATOM 498  C CB  . TYR A 1 63  ? 56.785  47.538  47.229  1.00 84.72 63  A 1 
ATOM 499  C CG  . TYR A 1 63  ? 55.830  46.975  48.274  1.00 82.93 63  A 1 
ATOM 500  C CD1 . TYR A 1 63  ? 56.338  46.327  49.416  1.00 74.66 63  A 1 
ATOM 501  C CD2 . TYR A 1 63  ? 54.439  47.121  48.114  1.00 75.06 63  A 1 
ATOM 502  C CE1 . TYR A 1 63  ? 55.457  45.822  50.394  1.00 72.75 63  A 1 
ATOM 503  C CE2 . TYR A 1 63  ? 53.555  46.625  49.093  1.00 73.13 63  A 1 
ATOM 504  C CZ  . TYR A 1 63  ? 54.066  45.969  50.231  1.00 76.83 63  A 1 
ATOM 505  O OH  . TYR A 1 63  ? 53.214  45.484  51.177  1.00 76.06 63  A 1 
ATOM 506  N N   . THR A 1 64  ? 59.473  49.630  47.022  1.00 86.42 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? 60.615  50.008  46.188  1.00 86.52 64  A 1 
ATOM 508  C C   . THR A 1 64  ? 61.397  48.744  45.876  1.00 86.12 64  A 1 
ATOM 509  O O   . THR A 1 64  ? 61.989  48.146  46.771  1.00 84.06 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? 61.497  51.058  46.877  1.00 85.17 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? 60.705  52.140  47.323  1.00 74.96 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? 62.548  51.620  45.933  1.00 74.87 64  A 1 
ATOM 513  N N   . VAL A 1 65  ? 61.361  48.321  44.611  1.00 86.63 65  A 1 
ATOM 514  C CA  . VAL A 1 65  ? 62.184  47.213  44.129  1.00 86.17 65  A 1 
ATOM 515  C C   . VAL A 1 65  ? 63.482  47.813  43.600  1.00 85.87 65  A 1 
ATOM 516  O O   . VAL A 1 65  ? 63.468  48.611  42.662  1.00 83.58 65  A 1 
ATOM 517  C CB  . VAL A 1 65  ? 61.448  46.369  43.075  1.00 84.79 65  A 1 
ATOM 518  C CG1 . VAL A 1 65  ? 62.293  45.162  42.657  1.00 76.49 65  A 1 
ATOM 519  C CG2 . VAL A 1 65  ? 60.115  45.833  43.628  1.00 76.83 65  A 1 
ATOM 520  N N   . VAL A 1 66  ? 64.583  47.458  44.241  1.00 85.54 66  A 1 
ATOM 521  C CA  . VAL A 1 66  ? 65.916  47.942  43.876  1.00 85.57 66  A 1 
ATOM 522  C C   . VAL A 1 66  ? 66.593  46.874  43.024  1.00 84.60 66  A 1 
ATOM 523  O O   . VAL A 1 66  ? 66.882  45.787  43.516  1.00 82.84 66  A 1 
ATOM 524  C CB  . VAL A 1 66  ? 66.750  48.289  45.127  1.00 84.00 66  A 1 
ATOM 525  C CG1 . VAL A 1 66  ? 68.094  48.900  44.729  1.00 74.61 66  A 1 
ATOM 526  C CG2 . VAL A 1 66  ? 66.021  49.294  46.033  1.00 75.95 66  A 1 
ATOM 527  N N   . PHE A 1 67  ? 66.832  47.172  41.753  1.00 83.90 67  A 1 
ATOM 528  C CA  . PHE A 1 67  ? 67.621  46.315  40.870  1.00 81.60 67  A 1 
ATOM 529  C C   . PHE A 1 67  ? 69.069  46.813  40.860  1.00 80.11 67  A 1 
ATOM 530  O O   . PHE A 1 67  ? 69.349  47.944  40.460  1.00 77.19 67  A 1 
ATOM 531  C CB  . PHE A 1 67  ? 67.013  46.278  39.463  1.00 78.86 67  A 1 
ATOM 532  C CG  . PHE A 1 67  ? 65.710  45.500  39.384  1.00 73.28 67  A 1 
ATOM 533  C CD1 . PHE A 1 67  ? 65.737  44.104  39.210  1.00 66.55 67  A 1 
ATOM 534  C CD2 . PHE A 1 67  ? 64.475  46.168  39.494  1.00 66.57 67  A 1 
ATOM 535  C CE1 . PHE A 1 67  ? 64.531  43.382  39.139  1.00 61.21 67  A 1 
ATOM 536  C CE2 . PHE A 1 67  ? 63.272  45.445  39.429  1.00 62.64 67  A 1 
ATOM 537  C CZ  . PHE A 1 67  ? 63.300  44.050  39.248  1.00 64.89 67  A 1 
ATOM 538  N N   . VAL A 1 68  ? 69.990  45.955  41.307  1.00 83.21 68  A 1 
ATOM 539  C CA  . VAL A 1 68  ? 71.437  46.194  41.246  1.00 81.72 68  A 1 
ATOM 540  C C   . VAL A 1 68  ? 72.017  45.237  40.204  1.00 79.79 68  A 1 
ATOM 541  O O   . VAL A 1 68  ? 72.228  44.064  40.517  1.00 75.38 68  A 1 
ATOM 542  C CB  . VAL A 1 68  ? 72.108  46.021  42.624  1.00 78.40 68  A 1 
ATOM 543  C CG1 . VAL A 1 68  ? 73.587  46.412  42.551  1.00 69.24 68  A 1 
ATOM 544  C CG2 . VAL A 1 68  ? 71.442  46.903  43.693  1.00 70.52 68  A 1 
ATOM 545  N N   . PRO A 1 69  ? 72.213  45.674  38.948  1.00 81.14 69  A 1 
ATOM 546  C CA  . PRO A 1 69  ? 72.880  44.843  37.956  1.00 80.94 69  A 1 
ATOM 547  C C   . PRO A 1 69  ? 74.349  44.635  38.354  1.00 79.51 69  A 1 
ATOM 548  O O   . PRO A 1 69  ? 75.031  45.571  38.771  1.00 73.85 69  A 1 
ATOM 549  C CB  . PRO A 1 69  ? 72.704  45.579  36.624  1.00 77.74 69  A 1 
ATOM 550  C CG  . PRO A 1 69  ? 72.552  47.040  37.036  1.00 76.48 69  A 1 
ATOM 551  C CD  . PRO A 1 69  ? 71.895  46.982  38.406  1.00 81.18 69  A 1 
ATOM 552  N N   . HIS A 1 70  ? 74.835  43.385  38.211  1.00 83.36 70  A 1 
ATOM 553  C CA  . HIS A 1 70  ? 76.154  42.969  38.702  1.00 81.94 70  A 1 
ATOM 554  C C   . HIS A 1 70  ? 77.344  43.613  37.948  1.00 79.79 70  A 1 
ATOM 555  O O   . HIS A 1 70  ? 78.484  43.453  38.367  1.00 72.42 70  A 1 
ATOM 556  C CB  . HIS A 1 70  ? 76.224  41.425  38.689  1.00 77.91 70  A 1 
ATOM 557  C CG  . HIS A 1 70  ? 76.788  40.837  39.965  1.00 70.43 70  A 1 
ATOM 558  N ND1 . HIS A 1 70  ? 77.933  41.228  40.608  1.00 62.78 70  A 1 
ATOM 559  C CD2 . HIS A 1 70  ? 76.234  39.830  40.707  1.00 60.46 70  A 1 
ATOM 560  C CE1 . HIS A 1 70  ? 78.074  40.481  41.712  1.00 58.84 70  A 1 
ATOM 561  N NE2 . HIS A 1 70  ? 77.055  39.610  41.808  1.00 61.06 70  A 1 
ATOM 562  N N   . SER A 1 71  ? 77.075  44.347  36.823  1.00 75.08 71  A 1 
ATOM 563  C CA  . SER A 1 71  ? 78.095  44.879  35.907  1.00 75.93 71  A 1 
ATOM 564  C C   . SER A 1 71  ? 78.198  46.412  35.833  1.00 74.19 71  A 1 
ATOM 565  O O   . SER A 1 71  ? 79.154  46.908  35.247  1.00 67.84 71  A 1 
ATOM 566  C CB  . SER A 1 71  ? 77.871  44.299  34.508  1.00 71.81 71  A 1 
ATOM 567  O OG  . SER A 1 71  ? 76.562  44.603  34.062  1.00 63.45 71  A 1 
ATOM 568  N N   . GLU A 1 72  ? 77.260  47.178  36.422  1.00 74.35 72  A 1 
ATOM 569  C CA  . GLU A 1 72  ? 77.285  48.647  36.360  1.00 76.43 72  A 1 
ATOM 570  C C   . GLU A 1 72  ? 76.906  49.294  37.703  1.00 77.04 72  A 1 
ATOM 571  O O   . GLU A 1 72  ? 75.973  48.873  38.379  1.00 70.77 72  A 1 
ATOM 572  C CB  . GLU A 1 72  ? 76.367  49.173  35.240  1.00 70.34 72  A 1 
ATOM 573  C CG  . GLU A 1 72  ? 76.889  48.896  33.822  1.00 62.72 72  A 1 
ATOM 574  C CD  . GLU A 1 72  ? 76.057  49.587  32.724  1.00 58.93 72  A 1 
ATOM 575  O OE1 . GLU A 1 72  ? 76.483  49.517  31.552  1.00 53.68 72  A 1 
ATOM 576  O OE2 . GLU A 1 72  ? 75.023  50.216  33.059  1.00 53.81 72  A 1 
ATOM 577  N N   . LYS A 1 73  ? 77.580  50.395  38.064  1.00 77.34 73  A 1 
ATOM 578  C CA  . LYS A 1 73  ? 77.318  51.178  39.297  1.00 78.39 73  A 1 
ATOM 579  C C   . LYS A 1 73  ? 76.010  52.000  39.262  1.00 79.24 73  A 1 
ATOM 580  O O   . LYS A 1 73  ? 75.892  53.003  39.974  1.00 72.89 73  A 1 
ATOM 581  C CB  . LYS A 1 73  ? 78.530  52.080  39.625  1.00 74.40 73  A 1 
ATOM 582  C CG  . LYS A 1 73  ? 79.793  51.322  40.053  1.00 69.35 73  A 1 
ATOM 583  C CD  . LYS A 1 73  ? 80.905  52.318  40.417  1.00 64.93 73  A 1 
ATOM 584  C CE  . LYS A 1 73  ? 82.168  51.594  40.884  1.00 59.50 73  A 1 
ATOM 585  N NZ  . LYS A 1 73  ? 83.269  52.536  41.208  1.00 51.59 73  A 1 
ATOM 586  N N   . ARG A 1 74  ? 75.019  51.627  38.428  1.00 81.98 74  A 1 
ATOM 587  C CA  . ARG A 1 74  ? 73.720  52.311  38.356  1.00 82.78 74  A 1 
ATOM 588  C C   . ARG A 1 74  ? 72.656  51.491  39.072  1.00 84.05 74  A 1 
ATOM 589  O O   . ARG A 1 74  ? 72.422  50.336  38.736  1.00 79.88 74  A 1 
ATOM 590  C CB  . ARG A 1 74  ? 73.332  52.628  36.906  1.00 79.37 74  A 1 
ATOM 591  C CG  . ARG A 1 74  ? 74.245  53.695  36.277  1.00 73.56 74  A 1 
ATOM 592  C CD  . ARG A 1 74  ? 73.707  54.137  34.913  1.00 70.13 74  A 1 
ATOM 593  N NE  . ARG A 1 74  ? 74.603  55.121  34.273  1.00 62.42 74  A 1 
ATOM 594  C CZ  . ARG A 1 74  ? 74.308  55.883  33.229  1.00 55.51 74  A 1 
ATOM 595  N NH1 . ARG A 1 74  ? 73.143  55.848  32.657  1.00 55.14 74  A 1 
ATOM 596  N NH2 . ARG A 1 74  ? 75.195  56.700  32.736  1.00 52.51 74  A 1 
ATOM 597  N N   . VAL A 1 75  ? 72.027  52.106  40.054  1.00 82.14 75  A 1 
ATOM 598  C CA  . VAL A 1 75  ? 70.936  51.512  40.827  1.00 83.95 75  A 1 
ATOM 599  C C   . VAL A 1 75  ? 69.615  51.997  40.237  1.00 84.06 75  A 1 
ATOM 600  O O   . VAL A 1 75  ? 69.356  53.201  40.211  1.00 81.39 75  A 1 
ATOM 601  C CB  . VAL A 1 75  ? 71.061  51.866  42.322  1.00 80.49 75  A 1 
ATOM 602  C CG1 . VAL A 1 75  ? 69.955  51.203  43.143  1.00 70.27 75  A 1 
ATOM 603  C CG2 . VAL A 1 75  ? 72.414  51.413  42.895  1.00 71.83 75  A 1 
ATOM 604  N N   . TYR A 1 76  ? 68.772  51.083  39.775  1.00 82.42 76  A 1 
ATOM 605  C CA  . TYR A 1 76  ? 67.432  51.402  39.280  1.00 82.15 76  A 1 
ATOM 606  C C   . TYR A 1 76  ? 66.411  51.161  40.393  1.00 82.49 76  A 1 
ATOM 607  O O   . TYR A 1 76  ? 66.198  50.029  40.822  1.00 79.98 76  A 1 
ATOM 608  C CB  . TYR A 1 76  ? 67.119  50.602  38.017  1.00 80.42 76  A 1 
ATOM 609  C CG  . TYR A 1 76  ? 67.986  50.980  36.826  1.00 77.97 76  A 1 
ATOM 610  C CD1 . TYR A 1 76  ? 67.630  52.071  36.014  1.00 70.99 76  A 1 
ATOM 611  C CD2 . TYR A 1 76  ? 69.154  50.244  36.536  1.00 71.60 76  A 1 
ATOM 612  C CE1 . TYR A 1 76  ? 68.436  52.424  34.909  1.00 68.25 76  A 1 
ATOM 613  C CE2 . TYR A 1 76  ? 69.966  50.598  35.438  1.00 69.35 76  A 1 
ATOM 614  C CZ  . TYR A 1 76  ? 69.599  51.686  34.623  1.00 72.29 76  A 1 
ATOM 615  O OH  . TYR A 1 76  ? 70.377  52.029  33.558  1.00 71.88 76  A 1 
ATOM 616  N N   . ASN A 1 77  ? 65.772  52.227  40.844  1.00 82.30 77  A 1 
ATOM 617  C CA  . ASN A 1 77  ? 64.712  52.173  41.846  1.00 82.27 77  A 1 
ATOM 618  C C   . ASN A 1 77  ? 63.351  52.187  41.147  1.00 81.63 77  A 1 
ATOM 619  O O   . ASN A 1 77  ? 62.904  53.229  40.665  1.00 79.48 77  A 1 
ATOM 620  C CB  . ASN A 1 77  ? 64.871  53.346  42.826  1.00 79.90 77  A 1 
ATOM 621  C CG  . ASN A 1 77  ? 66.090  53.199  43.726  1.00 73.41 77  A 1 
ATOM 622  O OD1 . ASN A 1 77  ? 66.565  52.118  44.010  1.00 65.93 77  A 1 
ATOM 623  N ND2 . ASN A 1 77  ? 66.622  54.289  44.221  1.00 66.37 77  A 1 
ATOM 624  N N   . LEU A 1 78  ? 62.683  51.048  41.107  1.00 81.36 78  A 1 
ATOM 625  C CA  . LEU A 1 78  ? 61.323  50.953  40.590  1.00 80.63 78  A 1 
ATOM 626  C C   . LEU A 1 78  ? 60.325  51.049  41.753  1.00 80.32 78  A 1 
ATOM 627  O O   . LEU A 1 78  ? 60.233  50.149  42.592  1.00 77.94 78  A 1 
ATOM 628  C CB  . LEU A 1 78  ? 61.173  49.659  39.766  1.00 79.84 78  A 1 
ATOM 629  C CG  . LEU A 1 78  ? 59.855  49.604  38.968  1.00 74.37 78  A 1 
ATOM 630  C CD1 . LEU A 1 78  ? 59.864  50.564  37.784  1.00 67.26 78  A 1 
ATOM 631  C CD2 . LEU A 1 78  ? 59.628  48.191  38.424  1.00 68.66 78  A 1 
ATOM 632  N N   . HIS A 1 79  ? 59.579  52.151  41.796  1.00 85.72 79  A 1 
ATOM 633  C CA  . HIS A 1 79  ? 58.500  52.325  42.767  1.00 85.00 79  A 1 
ATOM 634  C C   . HIS A 1 79  ? 57.216  51.690  42.241  1.00 84.93 79  A 1 
ATOM 635  O O   . HIS A 1 79  ? 56.561  52.236  41.356  1.00 81.40 79  A 1 
ATOM 636  C CB  . HIS A 1 79  ? 58.305  53.809  43.088  1.00 82.54 79  A 1 
ATOM 637  C CG  . HIS A 1 79  ? 59.473  54.396  43.840  1.00 77.88 79  A 1 
ATOM 638  N ND1 . HIS A 1 79  ? 59.860  54.070  45.117  1.00 63.97 79  A 1 
ATOM 639  C CD2 . HIS A 1 79  ? 60.348  55.340  43.381  1.00 63.90 79  A 1 
ATOM 640  C CE1 . HIS A 1 79  ? 60.946  54.817  45.417  1.00 63.42 79  A 1 
ATOM 641  N NE2 . HIS A 1 79  ? 61.271  55.601  44.392  1.00 67.21 79  A 1 
ATOM 642  N N   . VAL A 1 80  ? 56.838  50.552  42.805  1.00 87.62 80  A 1 
ATOM 643  C CA  . VAL A 1 80  ? 55.625  49.832  42.414  1.00 87.84 80  A 1 
ATOM 644  C C   . VAL A 1 80  ? 54.657  49.793  43.592  1.00 87.85 80  A 1 
ATOM 645  O O   . VAL A 1 80  ? 55.032  49.490  44.725  1.00 84.75 80  A 1 
ATOM 646  C CB  . VAL A 1 80  ? 55.943  48.427  41.876  1.00 85.60 80  A 1 
ATOM 647  C CG1 . VAL A 1 80  ? 54.692  47.795  41.258  1.00 73.76 80  A 1 
ATOM 648  C CG2 . VAL A 1 80  ? 57.016  48.458  40.780  1.00 74.17 80  A 1 
ATOM 649  N N   . THR A 1 81  ? 53.382  50.092  43.332  1.00 87.21 81  A 1 
ATOM 650  C CA  . THR A 1 81  ? 52.310  49.893  44.312  1.00 86.70 81  A 1 
ATOM 651  C C   . THR A 1 81  ? 51.624  48.556  44.053  1.00 87.27 81  A 1 
ATOM 652  O O   . THR A 1 81  ? 51.493  48.129  42.907  1.00 85.22 81  A 1 
ATOM 653  C CB  . THR A 1 81  ? 51.293  51.044  44.308  1.00 85.47 81  A 1 
ATOM 654  O OG1 . THR A 1 81  ? 50.706  51.193  43.040  1.00 75.72 81  A 1 
ATOM 655  C CG2 . THR A 1 81  ? 51.932  52.383  44.679  1.00 73.32 81  A 1 
ATOM 656  N N   . VAL A 1 82  ? 51.116  47.900  45.111  1.00 88.36 82  A 1 
ATOM 657  C CA  . VAL A 1 82  ? 50.340  46.652  44.981  1.00 88.58 82  A 1 
ATOM 658  C C   . VAL A 1 82  ? 49.112  46.866  44.088  1.00 89.28 82  A 1 
ATOM 659  O O   . VAL A 1 82  ? 48.774  45.999  43.288  1.00 87.92 82  A 1 
ATOM 660  C CB  . VAL A 1 82  ? 49.931  46.122  46.367  1.00 87.67 82  A 1 
ATOM 661  C CG1 . VAL A 1 82  ? 49.100  44.839  46.286  1.00 80.20 82  A 1 
ATOM 662  C CG2 . VAL A 1 82  ? 51.166  45.815  47.221  1.00 79.26 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? 48.499  48.057  44.131  1.00 89.09 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? 47.400  48.462  43.254  1.00 89.10 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? 47.788  48.432  41.768  1.00 89.96 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? 47.019  47.945  40.949  1.00 89.24 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? 46.945  49.880  43.659  1.00 88.99 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? 45.661  50.345  42.949  1.00 83.94 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? 44.431  49.621  43.497  1.00 72.85 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? 45.478  51.846  43.168  1.00 73.14 83  A 1 
ATOM 671  N N   . SER A 1 84  ? 48.986  48.922  41.422  1.00 89.54 84  A 1 
ATOM 672  C CA  . SER A 1 84  ? 49.475  48.944  40.036  1.00 88.89 84  A 1 
ATOM 673  C C   . SER A 1 84  ? 49.686  47.534  39.483  1.00 89.25 84  A 1 
ATOM 674  O O   . SER A 1 84  ? 49.291  47.256  38.353  1.00 88.24 84  A 1 
ATOM 675  C CB  . SER A 1 84  ? 50.770  49.747  39.951  1.00 88.21 84  A 1 
ATOM 676  O OG  . SER A 1 84  ? 51.229  49.845  38.622  1.00 76.15 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? 50.242  46.619  40.298  1.00 91.71 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? 50.417  45.207  39.924  1.00 91.36 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? 49.055  44.537  39.737  1.00 92.59 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? 48.839  43.846  38.745  1.00 91.99 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? 51.269  44.464  40.978  1.00 91.25 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? 52.689  45.064  41.055  1.00 86.29 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? 51.343  42.959  40.663  1.00 83.78 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? 53.527  44.556  42.234  1.00 73.77 85  A 1 
ATOM 685  N N   . CYS A 1 86  ? 48.106  44.768  40.652  1.00 93.11 86  A 1 
ATOM 686  C CA  . CYS A 1 86  ? 46.760  44.208  40.568  1.00 92.80 86  A 1 
ATOM 687  C C   . CYS A 1 86  ? 46.011  44.715  39.325  1.00 93.89 86  A 1 
ATOM 688  O O   . CYS A 1 86  ? 45.393  43.925  38.621  1.00 93.86 86  A 1 
ATOM 689  C CB  . CYS A 1 86  ? 46.016  44.547  41.863  1.00 92.40 86  A 1 
ATOM 690  S SG  . CYS A 1 86  ? 44.466  43.617  41.953  1.00 82.37 86  A 1 
ATOM 691  N N   . CYS A 1 87  ? 46.121  46.010  39.008  1.00 93.24 87  A 1 
ATOM 692  C CA  . CYS A 1 87  ? 45.527  46.604  37.808  1.00 93.73 87  A 1 
ATOM 693  C C   . CYS A 1 87  ? 46.137  46.018  36.525  1.00 94.65 87  A 1 
ATOM 694  O O   . CYS A 1 87  ? 45.405  45.642  35.615  1.00 94.86 87  A 1 
ATOM 695  C CB  . CYS A 1 87  ? 45.699  48.124  37.880  1.00 93.43 87  A 1 
ATOM 696  S SG  . CYS A 1 87  ? 44.697  48.924  36.605  1.00 83.18 87  A 1 
ATOM 697  N N   . PHE A 1 88  ? 47.459  45.854  36.476  1.00 92.63 88  A 1 
ATOM 698  C CA  . PHE A 1 88  ? 48.141  45.218  35.349  1.00 93.35 88  A 1 
ATOM 699  C C   . PHE A 1 88  ? 47.675  43.769  35.149  1.00 95.00 88  A 1 
ATOM 700  O O   . PHE A 1 88  ? 47.319  43.387  34.034  1.00 95.52 88  A 1 
ATOM 701  C CB  . PHE A 1 88  ? 49.655  45.298  35.562  1.00 93.15 88  A 1 
ATOM 702  C CG  . PHE A 1 88  ? 50.448  44.630  34.461  1.00 91.38 88  A 1 
ATOM 703  C CD1 . PHE A 1 88  ? 50.942  43.325  34.628  1.00 83.75 88  A 1 
ATOM 704  C CD2 . PHE A 1 88  ? 50.660  45.304  33.246  1.00 85.27 88  A 1 
ATOM 705  C CE1 . PHE A 1 88  ? 51.654  42.702  33.585  1.00 83.05 88  A 1 
ATOM 706  C CE2 . PHE A 1 88  ? 51.369  44.681  32.203  1.00 84.32 88  A 1 
ATOM 707  C CZ  . PHE A 1 88  ? 51.868  43.378  32.373  1.00 87.12 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? 47.608  42.968  36.222  1.00 94.45 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? 47.115  41.592  36.155  1.00 95.18 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? 45.652  41.525  35.702  1.00 96.14 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? 45.328  40.693  34.862  1.00 96.36 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? 47.295  40.902  37.516  1.00 95.19 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? 48.753  40.568  37.884  1.00 90.78 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? 48.801  40.017  39.308  1.00 81.73 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? 49.369  39.524  36.947  1.00 81.76 89  A 1 
ATOM 716  N N   . LEU A 1 90  ? 44.773  42.422  36.187  1.00 93.85 90  A 1 
ATOM 717  C CA  . LEU A 1 90  ? 43.376  42.505  35.742  1.00 94.91 90  A 1 
ATOM 718  C C   . LEU A 1 90  ? 43.260  42.755  34.237  1.00 95.96 90  A 1 
ATOM 719  O O   . LEU A 1 90  ? 42.453  42.101  33.578  1.00 96.48 90  A 1 
ATOM 720  C CB  . LEU A 1 90  ? 42.640  43.605  36.529  1.00 95.12 90  A 1 
ATOM 721  C CG  . LEU A 1 90  ? 41.827  43.059  37.716  1.00 86.76 90  A 1 
ATOM 722  C CD1 . LEU A 1 90  ? 41.388  44.214  38.612  1.00 77.07 90  A 1 
ATOM 723  C CD2 . LEU A 1 90  ? 40.577  42.327  37.230  1.00 78.02 90  A 1 
ATOM 724  N N   . VAL A 1 91  ? 44.071  43.666  33.675  1.00 95.80 91  A 1 
ATOM 725  C CA  . VAL A 1 91  ? 44.086  43.942  32.232  1.00 96.63 91  A 1 
ATOM 726  C C   . VAL A 1 91  ? 44.570  42.719  31.454  1.00 97.23 91  A 1 
ATOM 727  O O   . VAL A 1 91  ? 43.921  42.311  30.494  1.00 96.97 91  A 1 
ATOM 728  C CB  . VAL A 1 91  ? 44.930  45.193  31.918  1.00 96.70 91  A 1 
ATOM 729  C CG1 . VAL A 1 91  ? 45.092  45.422  30.411  1.00 93.77 91  A 1 
ATOM 730  C CG2 . VAL A 1 91  ? 44.269  46.451  32.498  1.00 92.91 91  A 1 
ATOM 731  N N   . VAL A 1 92  ? 45.661  42.070  31.889  1.00 96.97 92  A 1 
ATOM 732  C CA  . VAL A 1 92  ? 46.195  40.864  31.232  1.00 97.00 92  A 1 
ATOM 733  C C   . VAL A 1 92  ? 45.184  39.719  31.278  1.00 97.31 92  A 1 
ATOM 734  O O   . VAL A 1 92  ? 44.898  39.112  30.245  1.00 97.20 92  A 1 
ATOM 735  C CB  . VAL A 1 92  ? 47.544  40.455  31.853  1.00 96.71 92  A 1 
ATOM 736  C CG1 . VAL A 1 92  ? 48.053  39.108  31.318  1.00 93.71 92  A 1 
ATOM 737  C CG2 . VAL A 1 92  ? 48.623  41.498  31.544  1.00 91.79 92  A 1 
ATOM 738  N N   . PHE A 1 93  ? 44.578  39.438  32.440  1.00 97.05 93  A 1 
ATOM 739  C CA  . PHE A 1 93  ? 43.544  38.406  32.564  1.00 97.26 93  A 1 
ATOM 740  C C   . PHE A 1 93  ? 42.266  38.763  31.807  1.00 97.60 93  A 1 
ATOM 741  O O   . PHE A 1 93  ? 41.631  37.868  31.261  1.00 97.08 93  A 1 
ATOM 742  C CB  . PHE A 1 93  ? 43.241  38.127  34.042  1.00 96.95 93  A 1 
ATOM 743  C CG  . PHE A 1 93  ? 44.272  37.253  34.730  1.00 95.33 93  A 1 
ATOM 744  C CD1 . PHE A 1 93  ? 44.490  35.936  34.276  1.00 86.37 93  A 1 
ATOM 745  C CD2 . PHE A 1 93  ? 44.999  37.733  35.832  1.00 87.74 93  A 1 
ATOM 746  C CE1 . PHE A 1 93  ? 45.448  35.121  34.913  1.00 86.06 93  A 1 
ATOM 747  C CE2 . PHE A 1 93  ? 45.954  36.919  36.464  1.00 87.29 93  A 1 
ATOM 748  C CZ  . PHE A 1 93  ? 46.183  35.612  36.002  1.00 89.76 93  A 1 
ATOM 749  N N   . GLY A 1 94  ? 41.896  40.047  31.709  1.00 96.46 94  A 1 
ATOM 750  C CA  . GLY A 1 94  ? 40.779  40.520  30.891  1.00 96.42 94  A 1 
ATOM 751  C C   . GLY A 1 94  ? 40.994  40.253  29.400  1.00 96.93 94  A 1 
ATOM 752  O O   . GLY A 1 94  ? 40.104  39.717  28.739  1.00 96.72 94  A 1 
ATOM 753  N N   . ILE A 1 95  ? 42.191  40.549  28.872  1.00 96.70 95  A 1 
ATOM 754  C CA  . ILE A 1 95  ? 42.549  40.283  27.469  1.00 96.71 95  A 1 
ATOM 755  C C   . ILE A 1 95  ? 42.563  38.774  27.195  1.00 96.80 95  A 1 
ATOM 756  O O   . ILE A 1 95  ? 41.970  38.322  26.214  1.00 96.96 95  A 1 
ATOM 757  C CB  . ILE A 1 95  ? 43.903  40.945  27.117  1.00 97.29 95  A 1 
ATOM 758  C CG1 . ILE A 1 95  ? 43.783  42.488  27.176  1.00 96.12 95  A 1 
ATOM 759  C CG2 . ILE A 1 95  ? 44.387  40.519  25.718  1.00 94.90 95  A 1 
ATOM 760  C CD1 . ILE A 1 95  ? 45.135  43.217  27.180  1.00 89.65 95  A 1 
ATOM 761  N N   . LEU A 1 96  ? 43.187  37.970  28.065  1.00 96.65 96  A 1 
ATOM 762  C CA  . LEU A 1 96  ? 43.208  36.512  27.933  1.00 96.39 96  A 1 
ATOM 763  C C   . LEU A 1 96  ? 41.796  35.920  28.022  1.00 96.05 96  A 1 
ATOM 764  O O   . LEU A 1 96  ? 41.434  35.089  27.191  1.00 96.36 96  A 1 
ATOM 765  C CB  . LEU A 1 96  ? 44.123  35.906  29.014  1.00 96.74 96  A 1 
ATOM 766  C CG  . LEU A 1 96  ? 45.629  36.128  28.775  1.00 93.94 96  A 1 
ATOM 767  C CD1 . LEU A 1 96  ? 46.413  35.641  29.992  1.00 85.97 96  A 1 
ATOM 768  C CD2 . LEU A 1 96  ? 46.140  35.366  27.548  1.00 86.79 96  A 1 
ATOM 769  N N   . GLY A 1 97  ? 40.968  36.369  28.963  1.00 95.28 97  A 1 
ATOM 770  C CA  . GLY A 1 97  ? 39.577  35.942  29.110  1.00 94.47 97  A 1 
ATOM 771  C C   . GLY A 1 97  ? 38.739  36.251  27.867  1.00 94.23 97  A 1 
ATOM 772  O O   . GLY A 1 97  ? 38.035  35.369  27.374  1.00 94.91 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? 38.875  37.460  27.298  1.00 96.01 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? 38.208  37.839  26.052  1.00 95.50 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? 38.670  36.966  24.871  1.00 95.22 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? 37.841  36.502  24.092  1.00 95.20 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? 38.459  39.329  25.795  1.00 96.42 98  A 1 
ATOM 778  N N   . PHE A 1 99  ? 39.970  36.668  24.767  1.00 94.65 99  A 1 
ATOM 779  C CA  . PHE A 1 99  ? 40.525  35.800  23.727  1.00 92.79 99  A 1 
ATOM 780  C C   . PHE A 1 99  ? 39.998  34.359  23.826  1.00 91.99 99  A 1 
ATOM 781  O O   . PHE A 1 99  ? 39.575  33.787  22.820  1.00 91.64 99  A 1 
ATOM 782  C CB  . PHE A 1 99  ? 42.054  35.838  23.804  1.00 92.74 99  A 1 
ATOM 783  C CG  . PHE A 1 99  ? 42.723  35.049  22.700  1.00 88.04 99  A 1 
ATOM 784  C CD1 . PHE A 1 99  ? 43.146  33.725  22.922  1.00 80.23 99  A 1 
ATOM 785  C CD2 . PHE A 1 99  ? 42.898  35.634  21.434  1.00 83.35 99  A 1 
ATOM 786  C CE1 . PHE A 1 99  ? 43.745  32.992  21.879  1.00 80.41 99  A 1 
ATOM 787  C CE2 . PHE A 1 99  ? 43.493  34.901  20.392  1.00 82.40 99  A 1 
ATOM 788  C CZ  . PHE A 1 99  ? 43.919  33.578  20.614  1.00 84.18 99  A 1 
ATOM 789  N N   . PHE A 1 100 ? 39.959  33.773  25.030  1.00 94.02 100 A 1 
ATOM 790  C CA  . PHE A 1 100 ? 39.406  32.429  25.246  1.00 92.46 100 A 1 
ATOM 791  C C   . PHE A 1 100 ? 37.898  32.374  24.988  1.00 91.07 100 A 1 
ATOM 792  O O   . PHE A 1 100 ? 37.431  31.440  24.338  1.00 90.67 100 A 1 
ATOM 793  C CB  . PHE A 1 100 ? 39.737  31.934  26.666  1.00 93.22 100 A 1 
ATOM 794  C CG  . PHE A 1 100 ? 41.125  31.332  26.792  1.00 91.15 100 A 1 
ATOM 795  C CD1 . PHE A 1 100 ? 41.410  30.101  26.171  1.00 83.18 100 A 1 
ATOM 796  C CD2 . PHE A 1 100 ? 42.129  31.983  27.529  1.00 85.48 100 A 1 
ATOM 797  C CE1 . PHE A 1 100 ? 42.696  29.537  26.270  1.00 83.75 100 A 1 
ATOM 798  C CE2 . PHE A 1 100 ? 43.415  31.418  27.628  1.00 84.91 100 A 1 
ATOM 799  C CZ  . PHE A 1 100 ? 43.700  30.197  26.994  1.00 87.27 100 A 1 
ATOM 800  N N   . PHE A 1 101 ? 37.137  33.386  25.425  1.00 94.05 101 A 1 
ATOM 801  C CA  . PHE A 1 101 ? 35.695  33.463  25.179  1.00 91.47 101 A 1 
ATOM 802  C C   . PHE A 1 101 ? 35.381  33.590  23.680  1.00 89.18 101 A 1 
ATOM 803  O O   . PHE A 1 101 ? 34.508  32.888  23.162  1.00 88.82 101 A 1 
ATOM 804  C CB  . PHE A 1 101 ? 35.113  34.636  25.981  1.00 91.44 101 A 1 
ATOM 805  C CG  . PHE A 1 101 ? 33.600  34.641  26.005  1.00 85.92 101 A 1 
ATOM 806  C CD1 . PHE A 1 101 ? 32.867  35.406  25.078  1.00 78.12 101 A 1 
ATOM 807  C CD2 . PHE A 1 101 ? 32.915  33.855  26.956  1.00 80.10 101 A 1 
ATOM 808  C CE1 . PHE A 1 101 ? 31.465  35.385  25.102  1.00 77.53 101 A 1 
ATOM 809  C CE2 . PHE A 1 101 ? 31.509  33.833  26.977  1.00 80.63 101 A 1 
ATOM 810  C CZ  . PHE A 1 101 ? 30.783  34.603  26.048  1.00 81.68 101 A 1 
ATOM 811  N N   . TYR A 1 102 ? 36.129  34.418  22.954  1.00 92.30 102 A 1 
ATOM 812  C CA  . TYR A 1 102 ? 36.012  34.572  21.504  1.00 87.80 102 A 1 
ATOM 813  C C   . TYR A 1 102 ? 36.364  33.274  20.764  1.00 85.18 102 A 1 
ATOM 814  O O   . TYR A 1 102 ? 35.605  32.819  19.908  1.00 83.57 102 A 1 
ATOM 815  C CB  . TYR A 1 102 ? 36.895  35.739  21.061  1.00 88.06 102 A 1 
ATOM 816  C CG  . TYR A 1 102 ? 36.670  36.173  19.632  1.00 82.87 102 A 1 
ATOM 817  C CD1 . TYR A 1 102 ? 37.491  35.679  18.601  1.00 77.38 102 A 1 
ATOM 818  C CD2 . TYR A 1 102 ? 35.649  37.100  19.346  1.00 77.96 102 A 1 
ATOM 819  C CE1 . TYR A 1 102 ? 37.313  36.138  17.284  1.00 76.16 102 A 1 
ATOM 820  C CE2 . TYR A 1 102 ? 35.470  37.563  18.029  1.00 77.87 102 A 1 
ATOM 821  C CZ  . TYR A 1 102 ? 36.313  37.093  16.999  1.00 78.84 102 A 1 
ATOM 822  O OH  . TYR A 1 102 ? 36.174  37.576  15.734  1.00 77.39 102 A 1 
ATOM 823  N N   . SER A 1 103 ? 37.456  32.598  21.142  1.00 91.11 103 A 1 
ATOM 824  C CA  . SER A 1 103 ? 37.873  31.324  20.540  1.00 87.25 103 A 1 
ATOM 825  C C   . SER A 1 103 ? 36.859  30.199  20.782  1.00 83.38 103 A 1 
ATOM 826  O O   . SER A 1 103 ? 36.551  29.437  19.865  1.00 82.68 103 A 1 
ATOM 827  C CB  . SER A 1 103 ? 39.243  30.905  21.085  1.00 87.61 103 A 1 
ATOM 828  O OG  . SER A 1 103 ? 40.214  31.892  20.813  1.00 74.95 103 A 1 
ATOM 829  N N   . ALA A 1 104 ? 36.281  30.105  21.984  1.00 89.97 104 A 1 
ATOM 830  C CA  . ALA A 1 104 ? 35.262  29.106  22.316  1.00 87.41 104 A 1 
ATOM 831  C C   . ALA A 1 104 ? 33.950  29.330  21.540  1.00 84.50 104 A 1 
ATOM 832  O O   . ALA A 1 104 ? 33.342  28.373  21.059  1.00 81.31 104 A 1 
ATOM 833  C CB  . ALA A 1 104 ? 35.029  29.127  23.833  1.00 88.22 104 A 1 
ATOM 834  N N   . SER A 1 105 ? 33.529  30.594  21.346  1.00 88.39 105 A 1 
ATOM 835  C CA  . SER A 1 105 ? 32.321  30.928  20.576  1.00 86.37 105 A 1 
ATOM 836  C C   . SER A 1 105 ? 32.490  30.709  19.065  1.00 84.48 105 A 1 
ATOM 837  O O   . SER A 1 105 ? 31.547  30.276  18.402  1.00 82.27 105 A 1 
ATOM 838  C CB  . SER A 1 105 ? 31.862  32.358  20.887  1.00 85.80 105 A 1 
ATOM 839  O OG  . SER A 1 105 ? 32.815  33.318  20.507  1.00 72.95 105 A 1 
ATOM 840  N N   . TYR A 1 106 ? 33.680  30.909  18.512  1.00 85.12 106 A 1 
ATOM 841  C CA  . TYR A 1 106 ? 33.985  30.618  17.105  1.00 83.42 106 A 1 
ATOM 842  C C   . TYR A 1 106 ? 34.041  29.118  16.811  1.00 81.74 106 A 1 
ATOM 843  O O   . TYR A 1 106 ? 33.529  28.673  15.784  1.00 78.86 106 A 1 
ATOM 844  C CB  . TYR A 1 106 ? 35.294  31.309  16.684  1.00 81.20 106 A 1 
ATOM 845  C CG  . TYR A 1 106 ? 35.036  32.565  15.883  1.00 76.31 106 A 1 
ATOM 846  C CD1 . TYR A 1 106 ? 35.215  32.553  14.485  1.00 72.35 106 A 1 
ATOM 847  C CD2 . TYR A 1 106 ? 34.570  33.724  16.520  1.00 71.59 106 A 1 
ATOM 848  C CE1 . TYR A 1 106 ? 34.951  33.712  13.729  1.00 67.33 106 A 1 
ATOM 849  C CE2 . TYR A 1 106 ? 34.301  34.883  15.766  1.00 69.20 106 A 1 
ATOM 850  C CZ  . TYR A 1 106 ? 34.502  34.883  14.371  1.00 70.36 106 A 1 
ATOM 851  O OH  . TYR A 1 106 ? 34.271  36.013  13.656  1.00 68.97 106 A 1 
ATOM 852  N N   . GLY A 1 107 ? 34.595  28.304  17.709  1.00 82.91 107 A 1 
ATOM 853  C CA  . GLY A 1 107 ? 34.630  26.849  17.558  1.00 82.17 107 A 1 
ATOM 854  C C   . GLY A 1 107 ? 33.226  26.248  17.457  1.00 81.68 107 A 1 
ATOM 855  O O   . GLY A 1 107 ? 32.927  25.520  16.509  1.00 78.01 107 A 1 
ATOM 856  N N   . SER A 1 108 ? 32.308  26.603  18.369  1.00 81.91 108 A 1 
ATOM 857  C CA  . SER A 1 108 ? 30.947  26.044  18.398  1.00 83.47 108 A 1 
ATOM 858  C C   . SER A 1 108 ? 30.105  26.418  17.172  1.00 83.67 108 A 1 
ATOM 859  O O   . SER A 1 108 ? 29.350  25.580  16.670  1.00 81.40 108 A 1 
ATOM 860  C CB  . SER A 1 108 ? 30.234  26.460  19.687  1.00 82.50 108 A 1 
ATOM 861  O OG  . SER A 1 108 ? 30.114  27.865  19.778  1.00 74.32 108 A 1 
ATOM 862  N N   . THR A 1 109 ? 30.248  27.642  16.649  1.00 81.25 109 A 1 
ATOM 863  C CA  . THR A 1 109 ? 29.539  28.095  15.440  1.00 83.14 109 A 1 
ATOM 864  C C   . THR A 1 109 ? 30.066  27.417  14.174  1.00 83.25 109 A 1 
ATOM 865  O O   . THR A 1 109 ? 29.265  27.013  13.333  1.00 82.06 109 A 1 
ATOM 866  C CB  . THR A 1 109 ? 29.586  29.619  15.287  1.00 82.81 109 A 1 
ATOM 867  O OG1 . THR A 1 109 ? 30.891  30.107  15.435  1.00 73.67 109 A 1 
ATOM 868  C CG2 . THR A 1 109 ? 28.720  30.322  16.330  1.00 73.90 109 A 1 
ATOM 869  N N   . MET A 1 110 ? 31.370  27.198  14.062  1.00 81.68 110 A 1 
ATOM 870  C CA  . MET A 1 110 ? 31.989  26.512  12.922  1.00 82.99 110 A 1 
ATOM 871  C C   . MET A 1 110 ? 31.603  25.023  12.868  1.00 82.93 110 A 1 
ATOM 872  O O   . MET A 1 110 ? 31.228  24.530  11.806  1.00 80.87 110 A 1 
ATOM 873  C CB  . MET A 1 110 ? 33.505  26.723  12.982  1.00 80.75 110 A 1 
ATOM 874  C CG  . MET A 1 110 ? 34.214  26.250  11.708  1.00 72.10 110 A 1 
ATOM 875  S SD  . MET A 1 110 ? 35.972  26.687  11.673  1.00 66.49 110 A 1 
ATOM 876  C CE  . MET A 1 110 ? 36.454  25.883  10.128  1.00 56.23 110 A 1 
ATOM 877  N N   . TYR A 1 111 ? 31.578  24.313  14.007  1.00 84.47 111 A 1 
ATOM 878  C CA  . TYR A 1 111 ? 31.093  22.923  14.072  1.00 84.40 111 A 1 
ATOM 879  C C   . TYR A 1 111 ? 29.600  22.806  13.731  1.00 84.46 111 A 1 
ATOM 880  O O   . TYR A 1 111 ? 29.197  21.886  13.020  1.00 83.12 111 A 1 
ATOM 881  C CB  . TYR A 1 111 ? 31.368  22.326  15.461  1.00 82.05 111 A 1 
ATOM 882  C CG  . TYR A 1 111 ? 32.814  21.921  15.689  1.00 74.90 111 A 1 
ATOM 883  C CD1 . TYR A 1 111 ? 33.361  20.848  14.957  1.00 70.33 111 A 1 
ATOM 884  C CD2 . TYR A 1 111 ? 33.611  22.610  16.620  1.00 70.94 111 A 1 
ATOM 885  C CE1 . TYR A 1 111 ? 34.710  20.483  15.138  1.00 63.99 111 A 1 
ATOM 886  C CE2 . TYR A 1 111 ? 34.961  22.246  16.803  1.00 67.60 111 A 1 
ATOM 887  C CZ  . TYR A 1 111 ? 35.515  21.186  16.057  1.00 67.92 111 A 1 
ATOM 888  O OH  . TYR A 1 111 ? 36.820  20.848  16.220  1.00 66.20 111 A 1 
ATOM 889  N N   . ALA A 1 112 ? 28.766  23.750  14.185  1.00 81.48 112 A 1 
ATOM 890  C CA  . ALA A 1 112 ? 27.340  23.767  13.857  1.00 82.58 112 A 1 
ATOM 891  C C   . ALA A 1 112 ? 27.088  24.036  12.361  1.00 83.36 112 A 1 
ATOM 892  O O   . ALA A 1 112 ? 26.157  23.466  11.787  1.00 82.24 112 A 1 
ATOM 893  C CB  . ALA A 1 112 ? 26.641  24.810  14.738  1.00 82.25 112 A 1 
ATOM 894  N N   . MET A 1 113 ? 27.905  24.871  11.722  1.00 81.23 113 A 1 
ATOM 895  C CA  . MET A 1 113 ? 27.809  25.177  10.291  1.00 83.02 113 A 1 
ATOM 896  C C   . MET A 1 113 ? 28.274  23.994  9.429   1.00 83.45 113 A 1 
ATOM 897  O O   . MET A 1 113 ? 27.538  23.593  8.530   1.00 83.20 113 A 1 
ATOM 898  C CB  . MET A 1 113 ? 28.577  26.475  9.996   1.00 81.59 113 A 1 
ATOM 899  C CG  . MET A 1 113 ? 28.277  27.029  8.605   1.00 70.83 113 A 1 
ATOM 900  S SD  . MET A 1 113 ? 28.999  28.668  8.296   1.00 64.42 113 A 1 
ATOM 901  C CE  . MET A 1 113 ? 27.829  29.751  9.158   1.00 54.33 113 A 1 
ATOM 902  N N   . ALA A 1 114 ? 29.394  23.353  9.769   1.00 86.46 114 A 1 
ATOM 903  C CA  . ALA A 1 114 ? 29.894  22.166  9.070   1.00 85.79 114 A 1 
ATOM 904  C C   . ALA A 1 114 ? 28.906  20.985  9.137   1.00 84.92 114 A 1 
ATOM 905  O O   . ALA A 1 114 ? 28.684  20.297  8.141   1.00 83.24 114 A 1 
ATOM 906  C CB  . ALA A 1 114 ? 31.253  21.792  9.677   1.00 86.09 114 A 1 
ATOM 907  N N   . ASN A 1 115 ? 28.235  20.780  10.279  1.00 85.10 115 A 1 
ATOM 908  C CA  . ASN A 1 115 ? 27.224  19.725  10.426  1.00 86.17 115 A 1 
ATOM 909  C C   . ASN A 1 115 ? 25.941  20.023  9.620   1.00 85.69 115 A 1 
ATOM 910  O O   . ASN A 1 115 ? 25.322  19.115  9.073   1.00 86.81 115 A 1 
ATOM 911  C CB  . ASN A 1 115 ? 26.944  19.541  11.929  1.00 85.27 115 A 1 
ATOM 912  C CG  . ASN A 1 115 ? 26.174  18.270  12.243  1.00 74.43 115 A 1 
ATOM 913  O OD1 . ASN A 1 115 ? 26.049  17.351  11.457  1.00 67.50 115 A 1 
ATOM 914  N ND2 . ASN A 1 115 ? 25.644  18.145  13.436  1.00 67.03 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? 25.536  21.299  9.506   1.00 85.55 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? 24.411  21.698  8.640   1.00 86.24 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? 24.732  21.500  7.161   1.00 87.33 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? 23.867  21.017  6.437   1.00 87.39 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? 24.013  23.157  8.899   1.00 85.47 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? 23.175  23.315  10.176  1.00 77.07 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? 22.817  24.792  10.368  1.00 72.29 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? 21.962  24.981  11.624  1.00 63.36 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? 21.536  26.397  11.764  1.00 55.73 116 A 1 
ATOM 924  N N   . ASP A 1 117 ? 25.940  21.823  6.733   1.00 88.32 117 A 1 
ATOM 925  C CA  . ASP A 1 117 ? 26.384  21.677  5.348   1.00 89.30 117 A 1 
ATOM 926  C C   . ASP A 1 117 ? 26.467  20.196  4.939   1.00 88.84 117 A 1 
ATOM 927  O O   . ASP A 1 117 ? 25.928  19.804  3.905   1.00 87.19 117 A 1 
ATOM 928  C CB  . ASP A 1 117 ? 27.729  22.403  5.197   1.00 87.09 117 A 1 
ATOM 929  C CG  . ASP A 1 117 ? 28.071  22.716  3.744   1.00 77.18 117 A 1 
ATOM 930  O OD1 . ASP A 1 117 ? 27.136  23.120  3.018   1.00 69.56 117 A 1 
ATOM 931  O OD2 . ASP A 1 117 ? 29.267  22.614  3.406   1.00 71.68 117 A 1 
ATOM 932  N N   . GLY A 1 118 ? 27.006  19.334  5.822   1.00 88.53 118 A 1 
ATOM 933  C CA  . GLY A 1 118 ? 26.972  17.880  5.640   1.00 88.18 118 A 1 
ATOM 934  C C   . GLY A 1 118 ? 25.549  17.347  5.479   1.00 89.13 118 A 1 
ATOM 935  O O   . GLY A 1 118 ? 25.251  16.648  4.509   1.00 86.98 118 A 1 
ATOM 936  N N   . ARG A 1 119 ? 24.620  17.757  6.353   1.00 86.32 119 A 1 
ATOM 937  C CA  . ARG A 1 119 ? 23.214  17.332  6.277   1.00 87.60 119 A 1 
ATOM 938  C C   . ARG A 1 119 ? 22.512  17.830  5.011   1.00 89.62 119 A 1 
ATOM 939  O O   . ARG A 1 119 ? 21.701  17.098  4.449   1.00 89.06 119 A 1 
ATOM 940  C CB  . ARG A 1 119 ? 22.474  17.764  7.553   1.00 86.82 119 A 1 
ATOM 941  C CG  . ARG A 1 119 ? 21.162  16.980  7.705   1.00 75.78 119 A 1 
ATOM 942  C CD  . ARG A 1 119 ? 20.476  17.283  9.042   1.00 72.47 119 A 1 
ATOM 943  N NE  . ARG A 1 119 ? 19.792  18.593  9.031   1.00 62.85 119 A 1 
ATOM 944  C CZ  . ARG A 1 119 ? 19.058  19.087  10.018  1.00 58.36 119 A 1 
ATOM 945  N NH1 . ARG A 1 119 ? 18.931  18.475  11.162  1.00 53.93 119 A 1 
ATOM 946  N NH2 . ARG A 1 119 ? 18.419  20.218  9.866   1.00 49.69 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? 22.802  19.047  4.560   1.00 85.97 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? 22.267  19.579  3.302   1.00 87.35 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? 22.778  18.786  2.095   1.00 87.03 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? 21.985  18.433  1.226   1.00 90.32 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? 22.611  21.071  3.166   1.00 88.31 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? 21.757  21.998  4.055   1.00 79.40 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? 22.330  23.410  4.023   1.00 69.72 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? 20.298  22.060  3.592   1.00 73.68 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? 24.065  18.432  2.083   1.00 90.85 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? 24.667  17.609  1.032   1.00 90.03 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? 24.059  16.205  0.981   1.00 90.09 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? 23.725  15.732  -0.101  1.00 89.87 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? 26.183  17.584  1.251   1.00 90.35 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? 26.907  16.948  0.069   1.00 83.03 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? 28.418  17.000  0.300   1.00 77.66 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? 29.122  16.360  -0.895  1.00 70.15 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? 30.595  16.388  -0.722  1.00 62.87 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? 23.837  15.570  2.133   1.00 89.36 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? 23.192  14.253  2.214   1.00 90.34 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? 21.726  14.312  1.756   1.00 90.46 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? 21.268  13.453  1.001   1.00 89.14 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? 23.280  13.710  3.651   1.00 89.92 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? 24.701  13.359  4.111   1.00 86.08 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? 25.592  13.188  3.248   1.00 78.21 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? 24.879  13.256  5.348   1.00 80.91 122 A 1 
ATOM 972  N N   . THR A 1 123 ? 20.980  15.358  2.143   1.00 90.76 123 A 1 
ATOM 973  C CA  . THR A 1 123 ? 19.603  15.557  1.662   1.00 89.34 123 A 1 
ATOM 974  C C   . THR A 1 123 ? 19.541  15.840  0.166   1.00 89.42 123 A 1 
ATOM 975  O O   . THR A 1 123 ? 18.611  15.379  -0.492  1.00 89.83 123 A 1 
ATOM 976  C CB  . THR A 1 123 ? 18.849  16.667  2.407   1.00 90.14 123 A 1 
ATOM 977  O OG1 . THR A 1 123 ? 19.534  17.893  2.446   1.00 80.73 123 A 1 
ATOM 978  C CG2 . THR A 1 123 ? 18.528  16.268  3.847   1.00 77.60 123 A 1 
ATOM 979  N N   . GLN A 1 124 ? 20.510  16.549  -0.387  1.00 90.16 124 A 1 
ATOM 980  C CA  . GLN A 1 124 ? 20.587  16.806  -1.821  1.00 89.55 124 A 1 
ATOM 981  C C   . GLN A 1 124 ? 20.911  15.527  -2.598  1.00 89.05 124 A 1 
ATOM 982  O O   . GLN A 1 124 ? 20.218  15.226  -3.567  1.00 89.53 124 A 1 
ATOM 983  C CB  . GLN A 1 124 ? 21.586  17.942  -2.067  1.00 89.38 124 A 1 
ATOM 984  C CG  . GLN A 1 124 ? 21.543  18.409  -3.529  1.00 82.60 124 A 1 
ATOM 985  C CD  . GLN A 1 124 ? 22.235  19.750  -3.744  1.00 75.66 124 A 1 
ATOM 986  O OE1 . GLN A 1 124 ? 22.816  20.367  -2.864  1.00 70.68 124 A 1 
ATOM 987  N NE2 . GLN A 1 124 ? 22.178  20.274  -4.946  1.00 65.09 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 21.865  14.718  -2.118  1.00 88.96 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 22.173  13.418  -2.713  1.00 88.00 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 20.962  12.467  -2.684  1.00 87.52 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 20.681  11.797  -3.678  1.00 86.97 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 23.378  12.825  -1.970  1.00 89.09 125 A 1 
ATOM 993  N N   . SER A 1 126 ? 20.190  12.441  -1.587  1.00 90.30 126 A 1 
ATOM 994  C CA  . SER A 1 126 ? 18.962  11.636  -1.512  1.00 89.52 126 A 1 
ATOM 995  C C   . SER A 1 126 ? 17.853  12.145  -2.439  1.00 89.52 126 A 1 
ATOM 996  O O   . SER A 1 126 ? 17.117  11.340  -3.010  1.00 89.34 126 A 1 
ATOM 997  C CB  . SER A 1 126 ? 18.459  11.539  -0.068  1.00 89.02 126 A 1 
ATOM 998  O OG  . SER A 1 126 ? 17.990  12.772  0.440   1.00 75.59 126 A 1 
ATOM 999  N N   . LEU A 1 127 ? 17.734  13.457  -2.636  1.00 90.49 127 A 1 
ATOM 1000 C CA  . LEU A 1 127 ? 16.800  14.053  -3.595  1.00 88.93 127 A 1 
ATOM 1001 C C   . LEU A 1 127 ? 17.181  13.728  -5.038  1.00 88.92 127 A 1 
ATOM 1002 O O   . LEU A 1 127 ? 16.294  13.420  -5.832  1.00 90.41 127 A 1 
ATOM 1003 C CB  . LEU A 1 127 ? 16.741  15.577  -3.393  1.00 87.57 127 A 1 
ATOM 1004 C CG  . LEU A 1 127 ? 15.801  16.017  -2.258  1.00 79.20 127 A 1 
ATOM 1005 C CD1 . LEU A 1 127 ? 16.059  17.484  -1.910  1.00 70.30 127 A 1 
ATOM 1006 C CD2 . LEU A 1 127 ? 14.332  15.885  -2.669  1.00 73.54 127 A 1 
ATOM 1007 N N   . ASP A 1 128 ? 18.463  13.769  -5.375  1.00 89.61 128 A 1 
ATOM 1008 C CA  . ASP A 1 128 ? 18.950  13.415  -6.709  1.00 89.75 128 A 1 
ATOM 1009 C C   . ASP A 1 128 ? 18.718  11.925  -6.994  1.00 90.41 128 A 1 
ATOM 1010 O O   . ASP A 1 128 ? 18.191  11.581  -8.051  1.00 91.40 128 A 1 
ATOM 1011 C CB  . ASP A 1 128 ? 20.422  13.838  -6.859  1.00 90.23 128 A 1 
ATOM 1012 C CG  . ASP A 1 128 ? 20.621  15.369  -6.897  1.00 84.69 128 A 1 
ATOM 1013 O OD1 . ASP A 1 128 ? 19.650  16.108  -7.213  1.00 76.47 128 A 1 
ATOM 1014 O OD2 . ASP A 1 128 ? 21.757  15.816  -6.621  1.00 77.72 128 A 1 
ATOM 1015 N N   . GLN A 1 129 ? 18.950  11.040  -6.016  1.00 90.83 129 A 1 
ATOM 1016 C CA  . GLN A 1 129 ? 18.611  9.617   -6.137  1.00 90.20 129 A 1 
ATOM 1017 C C   . GLN A 1 129 ? 17.099  9.398   -6.331  1.00 90.07 129 A 1 
ATOM 1018 O O   . GLN A 1 129 ? 16.693  8.636   -7.211  1.00 89.55 129 A 1 
ATOM 1019 C CB  . GLN A 1 129 ? 19.136  8.863   -4.906  1.00 91.23 129 A 1 
ATOM 1020 C CG  . GLN A 1 129 ? 18.908  7.348   -5.060  1.00 82.06 129 A 1 
ATOM 1021 C CD  . GLN A 1 129 ? 19.393  6.519   -3.885  1.00 78.34 129 A 1 
ATOM 1022 O OE1 . GLN A 1 129 ? 20.116  6.952   -2.999  1.00 73.72 129 A 1 
ATOM 1023 N NE2 . GLN A 1 129 ? 18.997  5.262   -3.845  1.00 68.92 129 A 1 
ATOM 1024 N N   . LEU A 1 130 ? 16.245  10.084  -5.558  1.00 88.20 130 A 1 
ATOM 1025 C CA  . LEU A 1 130 ? 14.789  10.009  -5.731  1.00 85.71 130 A 1 
ATOM 1026 C C   . LEU A 1 130 ? 14.353  10.499  -7.113  1.00 85.57 130 A 1 
ATOM 1027 O O   . LEU A 1 130 ? 13.439  9.922   -7.703  1.00 86.43 130 A 1 
ATOM 1028 C CB  . LEU A 1 130 ? 14.083  10.824  -4.636  1.00 85.24 130 A 1 
ATOM 1029 C CG  . LEU A 1 130 ? 14.004  10.129  -3.264  1.00 80.73 130 A 1 
ATOM 1030 C CD1 . LEU A 1 130 ? 13.452  11.116  -2.234  1.00 72.14 130 A 1 
ATOM 1031 C CD2 . LEU A 1 130 ? 13.078  8.907   -3.289  1.00 72.87 130 A 1 
ATOM 1032 N N   . ARG A 1 131 ? 14.987  11.541  -7.653  1.00 89.94 131 A 1 
ATOM 1033 C CA  . ARG A 1 131 ? 14.728  12.027  -9.016  1.00 88.44 131 A 1 
ATOM 1034 C C   . ARG A 1 131 ? 15.078  10.982  -10.064 1.00 89.15 131 A 1 
ATOM 1035 O O   . ARG A 1 131 ? 14.255  10.723  -10.940 1.00 89.73 131 A 1 
ATOM 1036 C CB  . ARG A 1 131 ? 15.511  13.316  -9.281  1.00 86.81 131 A 1 
ATOM 1037 C CG  . ARG A 1 131 ? 14.840  14.521  -8.623  1.00 78.00 131 A 1 
ATOM 1038 C CD  . ARG A 1 131 ? 15.761  15.725  -8.780  1.00 76.20 131 A 1 
ATOM 1039 N NE  . ARG A 1 131 ? 15.092  16.966  -8.353  1.00 66.27 131 A 1 
ATOM 1040 C CZ  . ARG A 1 131 ? 15.695  18.116  -8.129  1.00 61.83 131 A 1 
ATOM 1041 N NH1 . ARG A 1 131 ? 16.993  18.246  -8.237  1.00 56.78 131 A 1 
ATOM 1042 N NH2 . ARG A 1 131 ? 14.995  19.166  -7.804  1.00 53.80 131 A 1 
ATOM 1043 N N   . ASP A 1 132 ? 16.234  10.346  -9.953  1.00 87.05 132 A 1 
ATOM 1044 C CA  . ASP A 1 132 ? 16.677  9.302   -10.879 1.00 88.46 132 A 1 
ATOM 1045 C C   . ASP A 1 132 ? 15.744  8.082   -10.843 1.00 88.90 132 A 1 
ATOM 1046 O O   . ASP A 1 132 ? 15.309  7.594   -11.891 1.00 88.91 132 A 1 
ATOM 1047 C CB  . ASP A 1 132 ? 18.126  8.899   -10.559 1.00 88.76 132 A 1 
ATOM 1048 C CG  . ASP A 1 132 ? 19.180  9.917   -11.022 1.00 84.81 132 A 1 
ATOM 1049 O OD1 . ASP A 1 132 ? 18.837  10.815  -11.829 1.00 77.14 132 A 1 
ATOM 1050 O OD2 . ASP A 1 132 ? 20.356  9.727   -10.632 1.00 79.05 132 A 1 
ATOM 1051 N N   . GLU A 1 133 ? 15.357  7.625   -9.642  1.00 87.65 133 A 1 
ATOM 1052 C CA  . GLU A 1 133 ? 14.397  6.526   -9.467  1.00 88.07 133 A 1 
ATOM 1053 C C   . GLU A 1 133 ? 13.009  6.892   -10.013 1.00 89.43 133 A 1 
ATOM 1054 O O   . GLU A 1 133 ? 12.383  6.094   -10.711 1.00 88.83 133 A 1 
ATOM 1055 C CB  . GLU A 1 133 ? 14.312  6.123   -7.981  1.00 88.18 133 A 1 
ATOM 1056 C CG  . GLU A 1 133 ? 15.558  5.348   -7.510  1.00 79.97 133 A 1 
ATOM 1057 C CD  . GLU A 1 133 ? 15.516  4.935   -6.027  1.00 77.14 133 A 1 
ATOM 1058 O OE1 . GLU A 1 133 ? 16.594  4.582   -5.485  1.00 67.45 133 A 1 
ATOM 1059 O OE2 . GLU A 1 133 ? 14.409  4.947   -5.439  1.00 69.03 133 A 1 
ATOM 1060 N N   . THR A 1 134 ? 12.531  8.117   -9.781  1.00 90.65 134 A 1 
ATOM 1061 C CA  . THR A 1 134 ? 11.251  8.608   -10.320 1.00 89.23 134 A 1 
ATOM 1062 C C   . THR A 1 134 ? 11.288  8.696   -11.844 1.00 89.35 134 A 1 
ATOM 1063 O O   . THR A 1 134 ? 10.336  8.288   -12.506 1.00 89.14 134 A 1 
ATOM 1064 C CB  . THR A 1 134 ? 10.870  9.973   -9.726  1.00 88.14 134 A 1 
ATOM 1065 O OG1 . THR A 1 134 ? 10.821  9.912   -8.322  1.00 78.36 134 A 1 
ATOM 1066 C CG2 . THR A 1 134 ? 9.479   10.437  -10.161 1.00 76.74 134 A 1 
ATOM 1067 N N   . ALA A 1 135 ? 12.384  9.169   -12.427 1.00 90.50 135 A 1 
ATOM 1068 C CA  . ALA A 1 135 ? 12.559  9.228   -13.879 1.00 89.65 135 A 1 
ATOM 1069 C C   . ALA A 1 135 ? 12.559  7.829   -14.513 1.00 90.48 135 A 1 
ATOM 1070 O O   . ALA A 1 135 ? 11.958  7.627   -15.574 1.00 89.82 135 A 1 
ATOM 1071 C CB  . ALA A 1 135 ? 13.858  9.987   -14.182 1.00 88.88 135 A 1 
ATOM 1072 N N   . LEU A 1 136 ? 13.176  6.834   -13.855 1.00 86.21 136 A 1 
ATOM 1073 C CA  . LEU A 1 136 ? 13.164  5.434   -14.291 1.00 86.98 136 A 1 
ATOM 1074 C C   . LEU A 1 136 ? 11.747  4.852   -14.232 1.00 86.97 136 A 1 
ATOM 1075 O O   . LEU A 1 136 ? 11.277  4.305   -15.232 1.00 88.43 136 A 1 
ATOM 1076 C CB  . LEU A 1 136 ? 14.191  4.649   -13.458 1.00 88.19 136 A 1 
ATOM 1077 C CG  . LEU A 1 136 ? 14.473  3.224   -13.986 1.00 79.49 136 A 1 
ATOM 1078 C CD1 . LEU A 1 136 ? 15.867  2.784   -13.550 1.00 70.15 136 A 1 
ATOM 1079 C CD2 . LEU A 1 136 ? 13.482  2.181   -13.461 1.00 71.76 136 A 1 
ATOM 1080 N N   . LEU A 1 137 ? 11.024  5.055   -13.119 1.00 88.94 137 A 1 
ATOM 1081 C CA  . LEU A 1 137 ? 9.630   4.630   -12.964 1.00 86.71 137 A 1 
ATOM 1082 C C   . LEU A 1 137 ? 8.714   5.269   -14.012 1.00 87.12 137 A 1 
ATOM 1083 O O   . LEU A 1 137 ? 7.890   4.581   -14.607 1.00 88.51 137 A 1 
ATOM 1084 C CB  . LEU A 1 137 ? 9.132   4.982   -11.551 1.00 86.22 137 A 1 
ATOM 1085 C CG  . LEU A 1 137 ? 9.667   4.078   -10.425 1.00 80.95 137 A 1 
ATOM 1086 C CD1 . LEU A 1 137 ? 9.223   4.645   -9.075  1.00 72.51 137 A 1 
ATOM 1087 C CD2 . LEU A 1 137 ? 9.133   2.646   -10.538 1.00 73.09 137 A 1 
ATOM 1088 N N   . LEU A 1 138 ? 8.868   6.563   -14.298 1.00 84.68 138 A 1 
ATOM 1089 C CA  . LEU A 1 138 ? 8.102   7.253   -15.339 1.00 84.53 138 A 1 
ATOM 1090 C C   . LEU A 1 138 ? 8.403   6.705   -16.736 1.00 84.37 138 A 1 
ATOM 1091 O O   . LEU A 1 138 ? 7.496   6.585   -17.561 1.00 85.99 138 A 1 
ATOM 1092 C CB  . LEU A 1 138 ? 8.395   8.763   -15.286 1.00 84.47 138 A 1 
ATOM 1093 C CG  . LEU A 1 138 ? 7.713   9.499   -14.119 1.00 80.07 138 A 1 
ATOM 1094 C CD1 . LEU A 1 138 ? 8.250   10.927  -14.044 1.00 71.21 138 A 1 
ATOM 1095 C CD2 . LEU A 1 138 ? 6.195   9.565   -14.306 1.00 73.01 138 A 1 
ATOM 1096 N N   . ARG A 1 139 ? 9.650   6.346   -17.019 1.00 84.09 139 A 1 
ATOM 1097 C CA  . ARG A 1 139 ? 10.030  5.711   -18.288 1.00 84.70 139 A 1 
ATOM 1098 C C   . ARG A 1 139 ? 9.378   4.340   -18.440 1.00 85.44 139 A 1 
ATOM 1099 O O   . ARG A 1 139 ? 8.851   4.037   -19.511 1.00 85.16 139 A 1 
ATOM 1100 C CB  . ARG A 1 139 ? 11.558  5.628   -18.372 1.00 86.32 139 A 1 
ATOM 1101 C CG  . ARG A 1 139 ? 12.018  5.049   -19.712 1.00 82.47 139 A 1 
ATOM 1102 C CD  . ARG A 1 139 ? 13.541  5.005   -19.757 1.00 80.86 139 A 1 
ATOM 1103 N NE  . ARG A 1 139 ? 14.017  4.402   -21.013 1.00 70.92 139 A 1 
ATOM 1104 C CZ  . ARG A 1 139 ? 15.278  4.275   -21.386 1.00 64.79 139 A 1 
ATOM 1105 N NH1 . ARG A 1 139 ? 16.259  4.700   -20.637 1.00 59.46 139 A 1 
ATOM 1106 N NH2 . ARG A 1 139 ? 15.577  3.712   -22.525 1.00 56.45 139 A 1 
ATOM 1107 N N   . GLU A 1 140 ? 9.388   3.533   -17.388 1.00 85.14 140 A 1 
ATOM 1108 C CA  . GLU A 1 140 ? 8.756   2.214   -17.378 1.00 85.88 140 A 1 
ATOM 1109 C C   . GLU A 1 140 ? 7.231   2.324   -17.487 1.00 86.48 140 A 1 
ATOM 1110 O O   . GLU A 1 140 ? 6.621   1.657   -18.324 1.00 84.37 140 A 1 
ATOM 1111 C CB  . GLU A 1 140 ? 9.229   1.449   -16.138 1.00 87.23 140 A 1 
ATOM 1112 C CG  . GLU A 1 140 ? 8.823   -0.032  -16.208 1.00 76.84 140 A 1 
ATOM 1113 C CD  . GLU A 1 140 ? 9.745   -0.948  -15.392 1.00 73.81 140 A 1 
ATOM 1114 O OE1 . GLU A 1 140 ? 9.668   -2.170  -15.634 1.00 65.17 140 A 1 
ATOM 1115 O OE2 . GLU A 1 140 ? 10.547  -0.429  -14.582 1.00 66.87 140 A 1 
ATOM 1116 N N   . ALA A 1 141 ? 6.623   3.272   -16.772 1.00 89.43 141 A 1 
ATOM 1117 C CA  . ALA A 1 141 ? 5.201   3.577   -16.865 1.00 87.60 141 A 1 
ATOM 1118 C C   . ALA A 1 141 ? 4.777   4.018   -18.278 1.00 88.00 141 A 1 
ATOM 1119 O O   . ALA A 1 141 ? 3.763   3.538   -18.781 1.00 87.69 141 A 1 
ATOM 1120 C CB  . ALA A 1 141 ? 4.878   4.638   -15.819 1.00 86.88 141 A 1 
ATOM 1121 N N   . ARG A 1 142 ? 5.561   4.830   -18.972 1.00 86.74 142 A 1 
ATOM 1122 C CA  . ARG A 1 142 ? 5.320   5.185   -20.386 1.00 86.04 142 A 1 
ATOM 1123 C C   . ARG A 1 142 ? 5.438   3.978   -21.319 1.00 87.78 142 A 1 
ATOM 1124 O O   . ARG A 1 142 ? 4.720   3.887   -22.312 1.00 87.34 142 A 1 
ATOM 1125 C CB  . ARG A 1 142 ? 6.298   6.283   -20.830 1.00 86.28 142 A 1 
ATOM 1126 C CG  . ARG A 1 142 ? 5.956   7.669   -20.260 1.00 79.09 142 A 1 
ATOM 1127 C CD  . ARG A 1 142 ? 7.054   8.667   -20.649 1.00 75.65 142 A 1 
ATOM 1128 N NE  . ARG A 1 142 ? 6.842   10.005  -20.040 1.00 67.42 142 A 1 
ATOM 1129 C CZ  . ARG A 1 142 ? 7.634   11.059  -20.152 1.00 60.09 142 A 1 
ATOM 1130 N NH1 . ARG A 1 142 ? 8.704   11.044  -20.889 1.00 55.60 142 A 1 
ATOM 1131 N NH2 . ARG A 1 142 ? 7.373   12.169  -19.511 1.00 54.02 142 A 1 
ATOM 1132 N N   . SER A 1 143 ? 6.346   3.047   -21.035 1.00 88.93 143 A 1 
ATOM 1133 C CA  . SER A 1 143 ? 6.445   1.805   -21.809 1.00 90.05 143 A 1 
ATOM 1134 C C   . SER A 1 143 ? 5.208   0.920   -21.609 1.00 89.89 143 A 1 
ATOM 1135 O O   . SER A 1 143 ? 4.671   0.384   -22.578 1.00 88.57 143 A 1 
ATOM 1136 C CB  . SER A 1 143 ? 7.752   1.061   -21.503 1.00 90.88 143 A 1 
ATOM 1137 O OG  . SER A 1 143 ? 7.685   0.287   -20.329 1.00 78.55 143 A 1 
ATOM 1138 N N   . PHE A 1 144 ? 4.689   0.865   -20.378 1.00 87.43 144 A 1 
ATOM 1139 C CA  . PHE A 1 144 ? 3.462   0.162   -20.021 1.00 85.55 144 A 1 
ATOM 1140 C C   . PHE A 1 144 ? 2.220   0.811   -20.643 1.00 86.03 144 A 1 
ATOM 1141 O O   . PHE A 1 144 ? 1.402   0.107   -21.233 1.00 86.08 144 A 1 
ATOM 1142 C CB  . PHE A 1 144 ? 3.366   0.108   -18.493 1.00 84.69 144 A 1 
ATOM 1143 C CG  . PHE A 1 144 ? 2.158   -0.650  -17.990 1.00 85.20 144 A 1 
ATOM 1144 C CD1 . PHE A 1 144 ? 1.086   0.038   -17.397 1.00 78.56 144 A 1 
ATOM 1145 C CD2 . PHE A 1 144 ? 2.119   -2.052  -18.106 1.00 79.25 144 A 1 
ATOM 1146 C CE1 . PHE A 1 144 ? -0.013  -0.680  -16.903 1.00 76.45 144 A 1 
ATOM 1147 C CE2 . PHE A 1 144 ? 1.017   -2.768  -17.616 1.00 76.61 144 A 1 
ATOM 1148 C CZ  . PHE A 1 144 ? -0.050  -2.082  -17.009 1.00 76.85 144 A 1 
ATOM 1149 N N   . GLU A 1 145 ? 2.118   2.140   -20.606 1.00 85.98 145 A 1 
ATOM 1150 C CA  . GLU A 1 145 ? 1.077   2.920   -21.300 1.00 86.15 145 A 1 
ATOM 1151 C C   . GLU A 1 145 ? 1.033   2.583   -22.795 1.00 86.15 145 A 1 
ATOM 1152 O O   . GLU A 1 145 ? -0.027  2.268   -23.343 1.00 87.52 145 A 1 
ATOM 1153 C CB  . GLU A 1 145 ? 1.346   4.424   -21.075 1.00 86.22 145 A 1 
ATOM 1154 C CG  . GLU A 1 145 ? 0.406   5.356   -21.859 1.00 80.74 145 A 1 
ATOM 1155 C CD  . GLU A 1 145 ? 0.700   6.856   -21.681 1.00 78.24 145 A 1 
ATOM 1156 O OE1 . GLU A 1 145 ? -0.032  7.667   -22.294 1.00 68.37 145 A 1 
ATOM 1157 O OE2 . GLU A 1 145 ? 1.676   7.210   -20.980 1.00 70.53 145 A 1 
ATOM 1158 N N   . ASN A 1 146 ? 2.187   2.565   -23.461 1.00 87.10 146 A 1 
ATOM 1159 C CA  . ASN A 1 146 ? 2.287   2.214   -24.876 1.00 86.80 146 A 1 
ATOM 1160 C C   . ASN A 1 146 ? 1.879   0.758   -25.149 1.00 86.32 146 A 1 
ATOM 1161 O O   . ASN A 1 146 ? 1.248   0.474   -26.167 1.00 85.04 146 A 1 
ATOM 1162 C CB  . ASN A 1 146 ? 3.729   2.464   -25.345 1.00 87.22 146 A 1 
ATOM 1163 C CG  . ASN A 1 146 ? 4.038   3.932   -25.552 1.00 81.65 146 A 1 
ATOM 1164 O OD1 . ASN A 1 146 ? 3.240   4.696   -26.056 1.00 74.12 146 A 1 
ATOM 1165 N ND2 . ASN A 1 146 ? 5.234   4.363   -25.249 1.00 74.35 146 A 1 
ATOM 1166 N N   . ALA A 1 147 ? 2.246   -0.176  -24.261 1.00 85.15 147 A 1 
ATOM 1167 C CA  . ALA A 1 147 ? 1.857   -1.580  -24.381 1.00 84.19 147 A 1 
ATOM 1168 C C   . ALA A 1 147 ? 0.342   -1.759  -24.200 1.00 84.52 147 A 1 
ATOM 1169 O O   . ALA A 1 147 ? -0.294  -2.397  -25.040 1.00 82.23 147 A 1 
ATOM 1170 C CB  . ALA A 1 147 ? 2.666   -2.408  -23.378 1.00 84.66 147 A 1 
ATOM 1171 N N   . LEU A 1 148 ? -0.250  -1.144  -23.169 1.00 83.81 148 A 1 
ATOM 1172 C CA  . LEU A 1 148 ? -1.695  -1.173  -22.934 1.00 83.19 148 A 1 
ATOM 1173 C C   . LEU A 1 148 ? -2.478  -0.531  -24.076 1.00 82.86 148 A 1 
ATOM 1174 O O   . LEU A 1 148 ? -3.456  -1.108  -24.538 1.00 82.38 148 A 1 
ATOM 1175 C CB  . LEU A 1 148 ? -2.028  -0.450  -21.625 1.00 81.76 148 A 1 
ATOM 1176 C CG  . LEU A 1 148 ? -1.821  -1.264  -20.342 1.00 79.12 148 A 1 
ATOM 1177 C CD1 . LEU A 1 148 ? -2.249  -0.379  -19.171 1.00 72.36 148 A 1 
ATOM 1178 C CD2 . LEU A 1 148 ? -2.672  -2.534  -20.304 1.00 72.17 148 A 1 
ATOM 1179 N N   . SER A 1 149 ? -2.028  0.617   -24.585 1.00 82.81 149 A 1 
ATOM 1180 C CA  . SER A 1 149 ? -2.683  1.304   -25.705 1.00 82.11 149 A 1 
ATOM 1181 C C   . SER A 1 149 ? -2.712  0.432   -26.965 1.00 81.08 149 A 1 
ATOM 1182 O O   . SER A 1 149 ? -3.723  0.382   -27.661 1.00 80.23 149 A 1 
ATOM 1183 C CB  . SER A 1 149 ? -1.978  2.626   -26.005 1.00 81.88 149 A 1 
ATOM 1184 O OG  . SER A 1 149 ? -2.016  3.476   -24.880 1.00 71.96 149 A 1 
ATOM 1185 N N   . LYS A 1 150 ? -1.642  -0.328  -27.238 1.00 79.85 150 A 1 
ATOM 1186 C CA  . LYS A 1 150 ? -1.608  -1.312  -28.334 1.00 79.20 150 A 1 
ATOM 1187 C C   . LYS A 1 150 ? -2.602  -2.452  -28.119 1.00 78.97 150 A 1 
ATOM 1188 O O   . LYS A 1 150 ? -3.250  -2.871  -29.074 1.00 78.09 150 A 1 
ATOM 1189 C CB  . LYS A 1 150 ? -0.195  -1.885  -28.499 1.00 79.10 150 A 1 
ATOM 1190 C CG  . LYS A 1 150 ? 0.767   -0.882  -29.141 1.00 75.73 150 A 1 
ATOM 1191 C CD  . LYS A 1 150 ? 2.182   -1.461  -29.148 1.00 72.50 150 A 1 
ATOM 1192 C CE  . LYS A 1 150 ? 3.158   -0.436  -29.718 1.00 65.29 150 A 1 
ATOM 1193 N NZ  . LYS A 1 150 ? 4.538   -0.973  -29.756 1.00 56.78 150 A 1 
ATOM 1194 N N   . VAL A 1 151 ? -2.724  -2.952  -26.883 1.00 81.21 151 A 1 
ATOM 1195 C CA  . VAL A 1 151 ? -3.691  -4.006  -26.538 1.00 79.31 151 A 1 
ATOM 1196 C C   . VAL A 1 151 ? -5.123  -3.495  -26.715 1.00 79.15 151 A 1 
ATOM 1197 O O   . VAL A 1 151 ? -5.923  -4.172  -27.351 1.00 77.50 151 A 1 
ATOM 1198 C CB  . VAL A 1 151 ? -3.447  -4.546  -25.116 1.00 78.59 151 A 1 
ATOM 1199 C CG1 . VAL A 1 151 ? -4.546  -5.515  -24.656 1.00 73.97 151 A 1 
ATOM 1200 C CG2 . VAL A 1 151 ? -2.119  -5.315  -25.050 1.00 75.53 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? -5.442  -2.290  -26.229 1.00 74.45 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? -6.766  -1.690  -26.404 1.00 74.20 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? -7.106  -1.468  -27.880 1.00 73.42 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? -8.188  -1.855  -28.316 1.00 70.54 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? -6.857  -0.381  -25.606 1.00 73.72 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? -6.777  -0.521  -24.091 1.00 74.31 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? -7.281  -1.658  -23.429 1.00 70.47 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? -6.238  0.535   -23.327 1.00 69.05 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? -7.229  -1.748  -22.025 1.00 67.35 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? -6.193  0.444   -21.923 1.00 67.82 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? -6.686  -0.699  -21.273 1.00 70.38 152 A 1 
ATOM 1212 N N   . SER A 1 153 ? -6.159  -0.964  -28.673 1.00 75.50 153 A 1 
ATOM 1213 C CA  . SER A 1 153 ? -6.332  -0.810  -30.121 1.00 75.49 153 A 1 
ATOM 1214 C C   . SER A 1 153 ? -6.558  -2.155  -30.823 1.00 73.45 153 A 1 
ATOM 1215 O O   . SER A 1 153 ? -7.429  -2.261  -31.679 1.00 71.82 153 A 1 
ATOM 1216 C CB  . SER A 1 153 ? -5.115  -0.090  -30.697 1.00 75.94 153 A 1 
ATOM 1217 O OG  . SER A 1 153 ? -5.234  0.089   -32.093 1.00 67.26 153 A 1 
ATOM 1218 N N   . ALA A 1 154 ? -5.817  -3.215  -30.439 1.00 74.66 154 A 1 
ATOM 1219 C CA  . ALA A 1 154 ? -5.991  -4.557  -31.006 1.00 73.31 154 A 1 
ATOM 1220 C C   . ALA A 1 154 ? -7.346  -5.194  -30.637 1.00 72.66 154 A 1 
ATOM 1221 O O   . ALA A 1 154 ? -7.867  -6.013  -31.391 1.00 68.86 154 A 1 
ATOM 1222 C CB  . ALA A 1 154 ? -4.824  -5.435  -30.537 1.00 72.97 154 A 1 
ATOM 1223 N N   . LEU A 1 155 ? -7.923  -4.814  -29.497 1.00 68.75 155 A 1 
ATOM 1224 C CA  . LEU A 1 155 ? -9.238  -5.261  -29.032 1.00 66.61 155 A 1 
ATOM 1225 C C   . LEU A 1 155 ? -10.397 -4.434  -29.611 1.00 64.49 155 A 1 
ATOM 1226 O O   . LEU A 1 155 ? -11.549 -4.699  -29.289 1.00 60.88 155 A 1 
ATOM 1227 C CB  . LEU A 1 155 ? -9.229  -5.277  -27.498 1.00 66.37 155 A 1 
ATOM 1228 C CG  . LEU A 1 155 ? -8.312  -6.372  -26.913 1.00 63.04 155 A 1 
ATOM 1229 C CD1 . LEU A 1 155 ? -8.075  -6.117  -25.435 1.00 60.51 155 A 1 
ATOM 1230 C CD2 . LEU A 1 155 ? -8.920  -7.770  -27.071 1.00 60.16 155 A 1 
ATOM 1231 N N   . GLY A 1 156 ? -10.107 -3.453  -30.477 1.00 67.92 156 A 1 
ATOM 1232 C CA  . GLY A 1 156 ? -11.121 -2.589  -31.086 1.00 65.10 156 A 1 
ATOM 1233 C C   . GLY A 1 156 ? -11.745 -1.586  -30.116 1.00 63.60 156 A 1 
ATOM 1234 O O   . GLY A 1 156 ? -12.736 -0.949  -30.459 1.00 60.28 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? -11.167 -1.435  -28.933 1.00 65.69 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? -11.486 -0.344  -28.010 1.00 65.19 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? -10.741 0.881   -28.535 1.00 63.03 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? -9.663  1.245   -28.066 1.00 57.51 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? -11.144 -0.710  -26.547 1.00 63.92 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? -11.863 -2.015  -26.130 1.00 61.54 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? -11.543 0.441   -25.604 1.00 60.14 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? -11.400 -2.553  -24.771 1.00 55.94 157 A 1 
ATOM 1243 N N   . ASP A 1 158 ? -11.288 1.439   -29.599 1.00 57.63 158 A 1 
ATOM 1244 C CA  . ASP A 1 158 ? -10.742 2.633   -30.220 1.00 56.98 158 A 1 
ATOM 1245 C C   . ASP A 1 158 ? -10.924 3.788   -29.234 1.00 54.61 158 A 1 
ATOM 1246 O O   . ASP A 1 158 ? -12.044 4.141   -28.853 1.00 49.59 158 A 1 
ATOM 1247 C CB  . ASP A 1 158 ? -11.413 2.857   -31.589 1.00 52.77 158 A 1 
ATOM 1248 C CG  . ASP A 1 158 ? -10.517 3.571   -32.605 1.00 46.88 158 A 1 
ATOM 1249 O OD1 . ASP A 1 158 ? -9.344  3.868   -32.283 1.00 42.68 158 A 1 
ATOM 1250 O OD2 . ASP A 1 158 ? -11.024 3.837   -33.722 1.00 41.08 158 A 1 
ATOM 1251 N N   . SER A 1 159 ? -9.818  4.351   -28.789 1.00 54.61 159 A 1 
ATOM 1252 C CA  . SER A 1 159 ? -9.774  5.547   -27.945 1.00 52.62 159 A 1 
ATOM 1253 C C   . SER A 1 159 ? -10.165 6.799   -28.744 1.00 51.56 159 A 1 
ATOM 1254 O O   . SER A 1 159 ? -9.503  7.832   -28.683 1.00 46.79 159 A 1 
ATOM 1255 C CB  . SER A 1 159 ? -8.415  5.658   -27.245 1.00 48.71 159 A 1 
ATOM 1256 O OG  . SER A 1 159 ? -7.355  5.535   -28.169 1.00 45.19 159 A 1 
ATOM 1257 N N   . ASN A 1 160 ? -11.259 6.708   -29.511 1.00 51.28 160 A 1 
ATOM 1258 C CA  . ASN A 1 160 ? -11.935 7.820   -30.176 1.00 51.35 160 A 1 
ATOM 1259 C C   . ASN A 1 160 ? -12.776 8.668   -29.205 1.00 50.44 160 A 1 
ATOM 1260 O O   . ASN A 1 160 ? -13.675 9.393   -29.620 1.00 45.21 160 A 1 
ATOM 1261 C CB  . ASN A 1 160 ? -12.712 7.304   -31.402 1.00 47.09 160 A 1 
ATOM 1262 C CG  . ASN A 1 160 ? -11.823 7.100   -32.616 1.00 42.91 160 A 1 
ATOM 1263 O OD1 . ASN A 1 160 ? -10.784 7.718   -32.779 1.00 40.41 160 A 1 
ATOM 1264 N ND2 . ASN A 1 160 ? -12.225 6.255   -33.527 1.00 37.78 160 A 1 
ATOM 1265 N N   . ASN A 1 161 ? -12.452 8.654   -27.926 1.00 46.60 161 A 1 
ATOM 1266 C CA  . ASN A 1 161 ? -12.663 9.834   -27.111 1.00 46.90 161 A 1 
ATOM 1267 C C   . ASN A 1 161 ? -11.455 10.751  -27.330 1.00 46.91 161 A 1 
ATOM 1268 O O   . ASN A 1 161 ? -10.474 10.728  -26.594 1.00 42.86 161 A 1 
ATOM 1269 C CB  . ASN A 1 161 ? -12.970 9.477   -25.646 1.00 43.25 161 A 1 
ATOM 1270 C CG  . ASN A 1 161 ? -14.459 9.405   -25.359 1.00 38.97 161 A 1 
ATOM 1271 O OD1 . ASN A 1 161 ? -15.314 9.801   -26.132 1.00 36.10 161 A 1 
ATOM 1272 N ND2 . ASN A 1 161 ? -14.834 8.923   -24.200 1.00 34.03 161 A 1 
ATOM 1273 N N   . SER A 1 162 ? -11.586 11.612  -28.339 1.00 35.85 162 A 1 
ATOM 1274 C CA  . SER A 1 162 ? -11.087 12.977  -28.257 1.00 36.58 162 A 1 
ATOM 1275 C C   . SER A 1 162 ? -11.680 13.634  -26.998 1.00 37.22 162 A 1 
ATOM 1276 O O   . SER A 1 162 ? -12.550 14.502  -27.077 1.00 33.61 162 A 1 
ATOM 1277 C CB  . SER A 1 162 ? -11.477 13.734  -29.538 1.00 32.85 162 A 1 
ATOM 1278 O OG  . SER A 1 162 ? -12.872 13.674  -29.746 1.00 29.54 162 A 1 
ATOM 1279 N N   . LEU A 1 163 ? -11.255 13.172  -25.812 1.00 34.15 163 A 1 
ATOM 1280 C CA  . LEU A 1 163 ? -11.480 13.900  -24.581 1.00 33.97 163 A 1 
ATOM 1281 C C   . LEU A 1 163 ? -10.597 15.130  -24.704 1.00 34.95 163 A 1 
ATOM 1282 O O   . LEU A 1 163 ? -9.400  15.102  -24.420 1.00 31.78 163 A 1 
ATOM 1283 C CB  . LEU A 1 163 ? -11.223 13.037  -23.328 1.00 30.39 163 A 1 
ATOM 1284 C CG  . LEU A 1 163 ? -12.459 13.030  -22.398 1.00 27.37 163 A 1 
ATOM 1285 C CD1 . LEU A 1 163 ? -13.296 11.768  -22.630 1.00 24.51 163 A 1 
ATOM 1286 C CD2 . LEU A 1 163 ? -12.061 13.079  -20.934 1.00 24.78 163 A 1 
ATOM 1287 N N   . SER A 1 164 ? -11.236 16.149  -25.267 1.00 32.64 164 A 1 
ATOM 1288 C CA  . SER A 1 164 ? -11.030 17.559  -25.007 1.00 33.88 164 A 1 
ATOM 1289 C C   . SER A 1 164 ? -9.699  17.870  -24.320 1.00 34.02 164 A 1 
ATOM 1290 O O   . SER A 1 164 ? -9.522  17.681  -23.118 1.00 31.35 164 A 1 
ATOM 1291 C CB  . SER A 1 164 ? -12.208 18.041  -24.149 1.00 30.95 164 A 1 
ATOM 1292 O OG  . SER A 1 164 ? -12.155 19.436  -23.999 1.00 28.14 164 A 1 
ATOM 1293 N N   . GLN A 1 165 ? -8.825  18.462  -25.115 1.00 33.45 165 A 1 
ATOM 1294 C CA  . GLN A 1 165 ? -7.638  19.206  -24.697 1.00 33.67 165 A 1 
ATOM 1295 C C   . GLN A 1 165 ? -7.989  20.409  -23.768 1.00 34.10 165 A 1 
ATOM 1296 O O   . GLN A 1 165 ? -7.250  21.377  -23.706 1.00 31.12 165 A 1 
ATOM 1297 C CB  . GLN A 1 165 ? -6.929  19.621  -26.008 1.00 30.60 165 A 1 
ATOM 1298 C CG  . GLN A 1 165 ? -5.405  19.488  -25.977 1.00 27.25 165 A 1 
ATOM 1299 C CD  . GLN A 1 165 ? -4.785  19.752  -27.348 1.00 24.20 165 A 1 
ATOM 1300 O OE1 . GLN A 1 165 ? -5.425  20.167  -28.301 1.00 22.92 165 A 1 
ATOM 1301 N NE2 . GLN A 1 165 ? -3.508  19.516  -27.518 1.00 23.83 165 A 1 
ATOM 1302 N N   . ASN A 1 166 ? -9.118  20.352  -23.076 1.00 30.27 166 A 1 
ATOM 1303 C CA  . ASN A 1 166 ? -9.680  21.373  -22.199 1.00 32.32 166 A 1 
ATOM 1304 C C   . ASN A 1 166 ? -10.355 20.736  -20.976 1.00 32.43 166 A 1 
ATOM 1305 O O   . ASN A 1 166 ? -11.567 20.816  -20.803 1.00 28.95 166 A 1 
ATOM 1306 C CB  . ASN A 1 166 ? -10.660 22.258  -22.999 1.00 28.82 166 A 1 
ATOM 1307 C CG  . ASN A 1 166 ? -9.991  23.291  -23.884 1.00 25.68 166 A 1 
ATOM 1308 O OD1 . ASN A 1 166 ? -8.890  23.749  -23.654 1.00 22.57 166 A 1 
ATOM 1309 N ND2 . ASN A 1 166 ? -10.669 23.740  -24.908 1.00 21.38 166 A 1 
ATOM 1310 N N   . THR A 1 167 ? -9.575  20.139  -20.101 1.00 33.40 167 A 1 
ATOM 1311 C CA  . THR A 1 167 ? -9.894  20.122  -18.665 1.00 34.64 167 A 1 
ATOM 1312 C C   . THR A 1 167 ? -8.680  20.524  -17.833 1.00 34.99 167 A 1 
ATOM 1313 O O   . THR A 1 167 ? -8.412  19.984  -16.769 1.00 31.88 167 A 1 
ATOM 1314 C CB  . THR A 1 167 ? -10.581 18.830  -18.163 1.00 30.51 167 A 1 
ATOM 1315 O OG1 . THR A 1 167 ? -9.977  17.690  -18.705 1.00 27.93 167 A 1 
ATOM 1316 C CG2 . THR A 1 167 ? -12.066 18.788  -18.510 1.00 26.43 167 A 1 
ATOM 1317 N N   . SER A 1 168 ? -7.962  21.558  -18.294 1.00 36.17 168 A 1 
ATOM 1318 C CA  . SER A 1 168 ? -7.480  22.562  -17.349 1.00 37.37 168 A 1 
ATOM 1319 C C   . SER A 1 168 ? -8.707  23.348  -16.863 1.00 38.07 168 A 1 
ATOM 1320 O O   . SER A 1 168 ? -8.944  24.480  -17.260 1.00 36.14 168 A 1 
ATOM 1321 C CB  . SER A 1 168 ? -6.420  23.470  -17.993 1.00 34.69 168 A 1 
ATOM 1322 O OG  . SER A 1 168 ? -6.946  24.132  -19.120 1.00 32.12 168 A 1 
ATOM 1323 N N   . GLY A 1 169 ? -9.566  22.682  -16.079 1.00 35.93 169 A 1 
ATOM 1324 C CA  . GLY A 1 169 ? -10.557 23.370  -15.272 1.00 37.58 169 A 1 
ATOM 1325 C C   . GLY A 1 169 ? -9.776  24.222  -14.287 1.00 37.96 169 A 1 
ATOM 1326 O O   . GLY A 1 169 ? -9.189  23.710  -13.335 1.00 35.15 169 A 1 
ATOM 1327 N N   . ASP A 1 170 ? -9.720  25.503  -14.615 1.00 34.03 170 A 1 
ATOM 1328 C CA  . ASP A 1 170 ? -9.022  26.558  -13.915 1.00 36.95 170 A 1 
ATOM 1329 C C   . ASP A 1 170 ? -9.593  26.733  -12.494 1.00 36.79 170 A 1 
ATOM 1330 O O   . ASP A 1 170 ? -10.469 27.551  -12.230 1.00 34.77 170 A 1 
ATOM 1331 C CB  . ASP A 1 170 ? -9.144  27.810  -14.804 1.00 35.02 170 A 1 
ATOM 1332 C CG  . ASP A 1 170 ? -8.439  29.029  -14.238 1.00 30.63 170 A 1 
ATOM 1333 O OD1 . ASP A 1 170 ? -7.604  28.847  -13.327 1.00 28.24 170 A 1 
ATOM 1334 O OD2 . ASP A 1 170 ? -8.781  30.140  -14.685 1.00 27.31 170 A 1 
ATOM 1335 N N   . LEU A 1 171 ? -9.110  25.903  -11.565 1.00 31.74 171 A 1 
ATOM 1336 C CA  . LEU A 1 171 ? -9.293  26.119  -10.124 1.00 31.74 171 A 1 
ATOM 1337 C C   . LEU A 1 171 ? -8.359  27.222  -9.593  1.00 31.72 171 A 1 
ATOM 1338 O O   . LEU A 1 171 ? -8.559  27.701  -8.480  1.00 29.08 171 A 1 
ATOM 1339 C CB  . LEU A 1 171 ? -9.100  24.781  -9.383  1.00 28.96 171 A 1 
ATOM 1340 C CG  . LEU A 1 171 ? -10.339 23.865  -9.449  1.00 25.90 171 A 1 
ATOM 1341 C CD1 . LEU A 1 171 ? -9.948  22.415  -9.161  1.00 23.63 171 A 1 
ATOM 1342 C CD2 . LEU A 1 171 ? -11.395 24.269  -8.416  1.00 24.95 171 A 1 
ATOM 1343 N N   . SER A 1 172 ? -7.380  27.653  -10.396 1.00 31.12 172 A 1 
ATOM 1344 C CA  . SER A 1 172 ? -6.443  28.725  -10.045 1.00 33.01 172 A 1 
ATOM 1345 C C   . SER A 1 172 ? -7.134  30.089  -10.040 1.00 32.47 172 A 1 
ATOM 1346 O O   . SER A 1 172 ? -6.830  30.920  -9.184  1.00 31.57 172 A 1 
ATOM 1347 C CB  . SER A 1 172 ? -5.259  28.742  -11.025 1.00 32.65 172 A 1 
ATOM 1348 O OG  . SER A 1 172 ? -4.805  27.429  -11.313 1.00 30.57 172 A 1 
ATOM 1349 N N   . SER A 1 173 ? -8.137  30.307  -10.927 1.00 30.23 173 A 1 
ATOM 1350 C CA  . SER A 1 173 ? -8.905  31.564  -10.970 1.00 31.95 173 A 1 
ATOM 1351 C C   . SER A 1 173 ? -9.908  31.718  -9.824  1.00 31.44 173 A 1 
ATOM 1352 O O   . SER A 1 173 ? -10.249 32.840  -9.457  1.00 28.91 173 A 1 
ATOM 1353 C CB  . SER A 1 173 ? -9.624  31.719  -12.312 1.00 29.60 173 A 1 
ATOM 1354 O OG  . SER A 1 173 ? -10.446 30.607  -12.583 1.00 26.73 173 A 1 
ATOM 1355 N N   . ILE A 1 174 ? -10.359 30.605  -9.207  1.00 28.95 174 A 1 
ATOM 1356 C CA  . ILE A 1 174 ? -11.299 30.638  -8.071  1.00 29.41 174 A 1 
ATOM 1357 C C   . ILE A 1 174 ? -10.571 30.897  -6.740  1.00 28.87 174 A 1 
ATOM 1358 O O   . ILE A 1 174 ? -11.143 31.494  -5.830  1.00 26.70 174 A 1 
ATOM 1359 C CB  . ILE A 1 174 ? -12.167 29.353  -8.060  1.00 26.84 174 A 1 
ATOM 1360 C CG1 . ILE A 1 174 ? -13.008 29.279  -9.360  1.00 24.75 174 A 1 
ATOM 1361 C CG2 . ILE A 1 174 ? -13.095 29.298  -6.827  1.00 25.53 174 A 1 
ATOM 1362 C CD1 . ILE A 1 174 ? -13.838 28.000  -9.529  1.00 23.24 174 A 1 
ATOM 1363 N N   . ILE A 1 175 ? -9.301  30.492  -6.625  1.00 29.06 175 A 1 
ATOM 1364 C CA  . ILE A 1 175 ? -8.530  30.591  -5.368  1.00 28.57 175 A 1 
ATOM 1365 C C   . ILE A 1 175 ? -7.550  31.783  -5.367  1.00 28.66 175 A 1 
ATOM 1366 O O   . ILE A 1 175 ? -6.926  32.067  -4.356  1.00 26.69 175 A 1 
ATOM 1367 C CB  . ILE A 1 175 ? -7.915  29.206  -5.020  1.00 26.67 175 A 1 
ATOM 1368 C CG1 . ILE A 1 175 ? -9.044  28.150  -4.898  1.00 25.10 175 A 1 
ATOM 1369 C CG2 . ILE A 1 175 ? -7.108  29.217  -3.704  1.00 25.19 175 A 1 
ATOM 1370 C CD1 . ILE A 1 175 ? -8.579  26.710  -4.629  1.00 23.43 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? -7.445  32.535  -6.481  1.00 29.02 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? -6.609  33.748  -6.529  1.00 30.56 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? -5.109  33.494  -6.339  1.00 31.17 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? -4.370  34.404  -5.957  1.00 28.90 176 A 1 
ATOM 1375 N N   . ILE A 1 177 ? -4.646  32.267  -6.591  1.00 30.03 177 A 1 
ATOM 1376 C CA  . ILE A 1 177 ? -3.225  31.917  -6.552  1.00 32.70 177 A 1 
ATOM 1377 C C   . ILE A 1 177 ? -2.632  32.277  -7.914  1.00 33.33 177 A 1 
ATOM 1378 O O   . ILE A 1 177 ? -2.840  31.594  -8.910  1.00 30.88 177 A 1 
ATOM 1379 C CB  . ILE A 1 177 ? -2.996  30.446  -6.138  1.00 29.49 177 A 1 
ATOM 1380 C CG1 . ILE A 1 177 ? -3.631  30.184  -4.752  1.00 26.31 177 A 1 
ATOM 1381 C CG2 . ILE A 1 177 ? -1.484  30.147  -6.101  1.00 27.34 177 A 1 
ATOM 1382 C CD1 . ILE A 1 177 ? -3.574  28.718  -4.292  1.00 25.36 177 A 1 
ATOM 1383 N N   . LYS A 1 178 ? -1.946  33.403  -7.945  1.00 30.48 178 A 1 
ATOM 1384 C CA  . LYS A 1 178 ? -1.168  33.895  -9.081  1.00 33.97 178 A 1 
ATOM 1385 C C   . LYS A 1 178 ? -0.108  32.853  -9.445  1.00 34.58 178 A 1 
ATOM 1386 O O   . LYS A 1 178 ? 0.647   32.443  -8.562  1.00 32.26 178 A 1 
ATOM 1387 C CB  . LYS A 1 178 ? -0.552  35.242  -8.659  1.00 31.26 178 A 1 
ATOM 1388 C CG  . LYS A 1 178 ? -0.212  36.173  -9.818  1.00 27.95 178 A 1 
ATOM 1389 C CD  . LYS A 1 178 ? 0.286   37.514  -9.253  1.00 25.46 178 A 1 
ATOM 1390 C CE  . LYS A 1 178 ? 0.497   38.525  -10.376 1.00 22.20 178 A 1 
ATOM 1391 N NZ  . LYS A 1 178 ? 0.994   39.821  -9.852  1.00 20.59 178 A 1 
ATOM 1392 N N   . ASP A 1 179 ? -0.075  32.439  -10.713 1.00 38.76 179 A 1 
ATOM 1393 C CA  . ASP A 1 179 ? 0.901   31.503  -11.275 1.00 40.45 179 A 1 
ATOM 1394 C C   . ASP A 1 179 ? 2.330   31.856  -10.845 1.00 39.91 179 A 1 
ATOM 1395 O O   . ASP A 1 179 ? 2.933   32.823  -11.324 1.00 37.27 179 A 1 
ATOM 1396 C CB  . ASP A 1 179 ? 0.815   31.509  -12.812 1.00 38.17 179 A 1 
ATOM 1397 C CG  . ASP A 1 179 ? -0.449  30.843  -13.348 1.00 34.17 179 A 1 
ATOM 1398 O OD1 . ASP A 1 179 ? -0.769  29.749  -12.834 1.00 31.13 179 A 1 
ATOM 1399 O OD2 . ASP A 1 179 ? -1.061  31.443  -14.254 1.00 30.24 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? 2.878   31.066  -9.918  1.00 36.22 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? 4.309   31.004  -9.701  1.00 37.59 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? 4.876   30.010  -10.721 1.00 38.28 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? 5.132   28.849  -10.417 1.00 35.38 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? 4.596   30.646  -8.239  1.00 33.34 180 A 1 
ATOM 1405 N N   . SER A 1 181 ? 5.020   30.476  -11.970 1.00 42.05 181 A 1 
ATOM 1406 C CA  . SER A 1 181 ? 5.754   29.801  -13.035 1.00 43.81 181 A 1 
ATOM 1407 C C   . SER A 1 181 ? 7.260   29.857  -12.764 1.00 45.03 181 A 1 
ATOM 1408 O O   . SER A 1 181 ? 8.004   30.432  -13.549 1.00 41.43 181 A 1 
ATOM 1409 C CB  . SER A 1 181 ? 5.396   30.446  -14.379 1.00 40.05 181 A 1 
ATOM 1410 O OG  . SER A 1 181 ? 5.726   31.820  -14.359 1.00 35.89 181 A 1 
ATOM 1411 N N   . ASP A 1 182 ? 7.700   29.293  -11.633 1.00 40.61 182 A 1 
ATOM 1412 C CA  . ASP A 1 182 ? 9.111   29.022  -11.390 1.00 43.27 182 A 1 
ATOM 1413 C C   . ASP A 1 182 ? 9.240   27.995  -10.255 1.00 44.11 182 A 1 
ATOM 1414 O O   . ASP A 1 182 ? 9.019   28.300  -9.083  1.00 41.19 182 A 1 
ATOM 1415 C CB  . ASP A 1 182 ? 9.902   30.327  -11.105 1.00 40.92 182 A 1 
ATOM 1416 C CG  . ASP A 1 182 ? 11.139  30.512  -12.000 1.00 36.27 182 A 1 
ATOM 1417 O OD1 . ASP A 1 182 ? 11.474  29.582  -12.769 1.00 32.78 182 A 1 
ATOM 1418 O OD2 . ASP A 1 182 ? 11.771  31.592  -11.891 1.00 31.70 182 A 1 
ATOM 1419 N N   . GLY A 1 183 ? 9.552   26.734  -10.595 1.00 52.95 183 A 1 
ATOM 1420 C CA  . GLY A 1 183 ? 10.023  25.742  -9.618  1.00 55.12 183 A 1 
ATOM 1421 C C   . GLY A 1 183 ? 9.151   24.515  -9.336  1.00 56.90 183 A 1 
ATOM 1422 O O   . GLY A 1 183 ? 9.578   23.676  -8.536  1.00 53.48 183 A 1 
ATOM 1423 N N   . LEU A 1 184 ? 7.966   24.325  -9.964  1.00 55.54 184 A 1 
ATOM 1424 C CA  . LEU A 1 184 ? 7.261   23.039  -9.904  1.00 58.53 184 A 1 
ATOM 1425 C C   . LEU A 1 184 ? 7.939   22.056  -10.860 1.00 61.41 184 A 1 
ATOM 1426 O O   . LEU A 1 184 ? 8.018   22.265  -12.068 1.00 59.11 184 A 1 
ATOM 1427 C CB  . LEU A 1 184 ? 5.751   23.207  -10.126 1.00 54.13 184 A 1 
ATOM 1428 C CG  . LEU A 1 184 ? 5.028   23.539  -8.806  1.00 47.68 184 A 1 
ATOM 1429 C CD1 . LEU A 1 184 ? 3.674   24.190  -9.076  1.00 45.05 184 A 1 
ATOM 1430 C CD2 . LEU A 1 184 ? 4.775   22.276  -7.963  1.00 44.17 184 A 1 
ATOM 1431 N N   . ILE A 1 185 ? 8.494   21.021  -10.257 1.00 66.39 185 A 1 
ATOM 1432 C CA  . ILE A 1 185 ? 9.363   20.029  -10.870 1.00 68.94 185 A 1 
ATOM 1433 C C   . ILE A 1 185 ? 8.569   19.309  -11.980 1.00 70.99 185 A 1 
ATOM 1434 O O   . ILE A 1 185 ? 7.481   18.801  -11.723 1.00 68.00 185 A 1 
ATOM 1435 C CB  . ILE A 1 185 ? 9.855   19.075  -9.748  1.00 64.77 185 A 1 
ATOM 1436 C CG1 . ILE A 1 185 ? 10.470  19.827  -8.533  1.00 59.62 185 A 1 
ATOM 1437 C CG2 . ILE A 1 185 ? 10.901  18.103  -10.285 1.00 58.00 185 A 1 
ATOM 1438 C CD1 . ILE A 1 185 ? 10.805  18.917  -7.325  1.00 51.95 185 A 1 
ATOM 1439 N N   . ARG A 1 186 ? 9.100   19.243  -13.212 1.00 77.06 186 A 1 
ATOM 1440 C CA  . ARG A 1 186 ? 8.492   18.558  -14.383 1.00 79.43 186 A 1 
ATOM 1441 C C   . ARG A 1 186 ? 7.976   17.151  -14.065 1.00 81.80 186 A 1 
ATOM 1442 O O   . ARG A 1 186 ? 6.997   16.690  -14.645 1.00 79.45 186 A 1 
ATOM 1443 C CB  . ARG A 1 186 ? 9.544   18.451  -15.501 1.00 75.88 186 A 1 
ATOM 1444 C CG  . ARG A 1 186 ? 9.472   19.606  -16.497 1.00 67.60 186 A 1 
ATOM 1445 C CD  . ARG A 1 186 ? 10.602  19.468  -17.526 1.00 65.43 186 A 1 
ATOM 1446 N NE  . ARG A 1 186 ? 10.313  20.210  -18.761 1.00 57.66 186 A 1 
ATOM 1447 C CZ  . ARG A 1 186 ? 11.158  20.443  -19.752 1.00 50.56 186 A 1 
ATOM 1448 N NH1 . ARG A 1 186 ? 12.411  20.085  -19.688 1.00 48.66 186 A 1 
ATOM 1449 N NH2 . ARG A 1 186 ? 10.748  21.031  -20.841 1.00 47.07 186 A 1 
ATOM 1450 N N   . GLU A 1 187 ? 8.616   16.487  -13.118 1.00 76.46 187 A 1 
ATOM 1451 C CA  . GLU A 1 187 ? 8.273   15.163  -12.615 1.00 77.41 187 A 1 
ATOM 1452 C C   . GLU A 1 187 ? 6.882   15.124  -11.963 1.00 80.41 187 A 1 
ATOM 1453 O O   . GLU A 1 187 ? 6.185   14.122  -12.080 1.00 79.67 187 A 1 
ATOM 1454 C CB  . GLU A 1 187 ? 9.357   14.717  -11.612 1.00 75.24 187 A 1 
ATOM 1455 C CG  . GLU A 1 187 ? 10.785  14.576  -12.202 1.00 69.30 187 A 1 
ATOM 1456 C CD  . GLU A 1 187 ? 11.639  15.868  -12.257 1.00 67.52 187 A 1 
ATOM 1457 O OE1 . GLU A 1 187 ? 12.873  15.763  -12.397 1.00 60.88 187 A 1 
ATOM 1458 O OE2 . GLU A 1 187 ? 11.073  16.986  -12.183 1.00 59.60 187 A 1 
ATOM 1459 N N   . VAL A 1 188 ? 6.424   16.211  -11.327 1.00 82.62 188 A 1 
ATOM 1460 C CA  . VAL A 1 188 ? 5.093   16.292  -10.699 1.00 84.86 188 A 1 
ATOM 1461 C C   . VAL A 1 188 ? 3.992   16.296  -11.758 1.00 86.13 188 A 1 
ATOM 1462 O O   . VAL A 1 188 ? 2.989   15.595  -11.603 1.00 85.84 188 A 1 
ATOM 1463 C CB  . VAL A 1 188 ? 4.973   17.522  -9.775  1.00 82.71 188 A 1 
ATOM 1464 C CG1 . VAL A 1 188 ? 3.577   17.642  -9.144  1.00 74.58 188 A 1 
ATOM 1465 C CG2 . VAL A 1 188 ? 5.989   17.443  -8.625  1.00 75.00 188 A 1 
ATOM 1466 N N   . ASP A 1 189 ? 4.180   17.017  -12.857 1.00 86.43 189 A 1 
ATOM 1467 C CA  . ASP A 1 189 ? 3.235   17.041  -13.978 1.00 86.80 189 A 1 
ATOM 1468 C C   . ASP A 1 189 ? 3.187   15.692  -14.701 1.00 87.90 189 A 1 
ATOM 1469 O O   . ASP A 1 189 ? 2.103   15.203  -15.032 1.00 87.31 189 A 1 
ATOM 1470 C CB  . ASP A 1 189 ? 3.598   18.167  -14.956 1.00 84.00 189 A 1 
ATOM 1471 C CG  . ASP A 1 189 ? 3.232   19.563  -14.438 1.00 75.87 189 A 1 
ATOM 1472 O OD1 . ASP A 1 189 ? 2.295   19.657  -13.606 1.00 69.49 189 A 1 
ATOM 1473 O OD2 . ASP A 1 189 ? 3.857   20.524  -14.930 1.00 68.79 189 A 1 
ATOM 1474 N N   . ASP A 1 190 ? 4.325   15.034  -14.876 1.00 84.54 190 A 1 
ATOM 1475 C CA  . ASP A 1 190 ? 4.405   13.697  -15.461 1.00 84.66 190 A 1 
ATOM 1476 C C   . ASP A 1 190 ? 3.716   12.637  -14.579 1.00 86.30 190 A 1 
ATOM 1477 O O   . ASP A 1 190 ? 2.961   11.807  -15.091 1.00 85.71 190 A 1 
ATOM 1478 C CB  . ASP A 1 190 ? 5.878   13.344  -15.716 1.00 82.73 190 A 1 
ATOM 1479 C CG  . ASP A 1 190 ? 6.454   13.872  -17.037 1.00 77.41 190 A 1 
ATOM 1480 O OD1 . ASP A 1 190 ? 5.688   14.097  -18.003 1.00 71.69 190 A 1 
ATOM 1481 O OD2 . ASP A 1 190 ? 7.693   13.830  -17.202 1.00 70.98 190 A 1 
ATOM 1482 N N   . VAL A 1 191 ? 3.892   12.694  -13.249 1.00 85.33 191 A 1 
ATOM 1483 C CA  . VAL A 1 191 ? 3.183   11.813  -12.299 1.00 85.81 191 A 1 
ATOM 1484 C C   . VAL A 1 191 ? 1.676   12.075  -12.323 1.00 86.80 191 A 1 
ATOM 1485 O O   . VAL A 1 191 ? 0.882   11.134  -12.321 1.00 86.58 191 A 1 
ATOM 1486 C CB  . VAL A 1 191 ? 3.752   11.974  -10.873 1.00 84.55 191 A 1 
ATOM 1487 C CG1 . VAL A 1 191 ? 2.896   11.278  -9.803  1.00 79.53 191 A 1 
ATOM 1488 C CG2 . VAL A 1 191 ? 5.156   11.358  -10.775 1.00 78.19 191 A 1 
ATOM 1489 N N   . ARG A 1 192 ? 1.245   13.334  -12.393 1.00 88.06 192 A 1 
ATOM 1490 C CA  . ARG A 1 192 ? -0.172  13.703  -12.484 1.00 88.12 192 A 1 
ATOM 1491 C C   . ARG A 1 192 ? -0.808  13.202  -13.778 1.00 88.24 192 A 1 
ATOM 1492 O O   . ARG A 1 192 ? -1.918  12.672  -13.750 1.00 87.88 192 A 1 
ATOM 1493 C CB  . ARG A 1 192 ? -0.297  15.226  -12.337 1.00 87.02 192 A 1 
ATOM 1494 C CG  . ARG A 1 192 ? -1.757  15.668  -12.193 1.00 78.24 192 A 1 
ATOM 1495 C CD  . ARG A 1 192 ? -1.814  17.177  -11.954 1.00 77.53 192 A 1 
ATOM 1496 N NE  . ARG A 1 192 ? -3.194  17.636  -11.714 1.00 68.23 192 A 1 
ATOM 1497 C CZ  . ARG A 1 192 ? -3.550  18.841  -11.299 1.00 61.65 192 A 1 
ATOM 1498 N NH1 . ARG A 1 192 ? -2.668  19.779  -11.079 1.00 57.59 192 A 1 
ATOM 1499 N NH2 . ARG A 1 192 ? -4.805  19.126  -11.096 1.00 53.79 192 A 1 
ATOM 1500 N N   . ARG A 1 193 ? -0.097  13.312  -14.905 1.00 87.74 193 A 1 
ATOM 1501 C CA  . ARG A 1 193 ? -0.525  12.783  -16.202 1.00 87.35 193 A 1 
ATOM 1502 C C   . ARG A 1 193 ? -0.653  11.260  -16.178 1.00 88.54 193 A 1 
ATOM 1503 O O   . ARG A 1 193 ? -1.665  10.731  -16.635 1.00 87.24 193 A 1 
ATOM 1504 C CB  . ARG A 1 193 ? 0.458   13.259  -17.277 1.00 85.69 193 A 1 
ATOM 1505 C CG  . ARG A 1 193 ? 0.016   12.817  -18.672 1.00 74.95 193 A 1 
ATOM 1506 C CD  . ARG A 1 193 ? 0.995   13.343  -19.717 1.00 74.49 193 A 1 
ATOM 1507 N NE  . ARG A 1 193 ? 0.630   12.853  -21.056 1.00 64.37 193 A 1 
ATOM 1508 C CZ  . ARG A 1 193 ? 1.172   13.230  -22.195 1.00 58.62 193 A 1 
ATOM 1509 N NH1 . ARG A 1 193 ? 2.133   14.112  -22.243 1.00 54.43 193 A 1 
ATOM 1510 N NH2 . ARG A 1 193 ? 0.750   12.708  -23.314 1.00 49.84 193 A 1 
ATOM 1511 N N   . LEU A 1 194 ? 0.330   10.559  -15.593 1.00 84.17 194 A 1 
ATOM 1512 C CA  . LEU A 1 194 ? 0.293   9.109   -15.414 1.00 83.25 194 A 1 
ATOM 1513 C C   . LEU A 1 194 ? -0.889  8.674   -14.535 1.00 84.18 194 A 1 
ATOM 1514 O O   . LEU A 1 194 ? -1.606  7.742   -14.886 1.00 85.18 194 A 1 
ATOM 1515 C CB  . LEU A 1 194 ? 1.634   8.657   -14.811 1.00 83.09 194 A 1 
ATOM 1516 C CG  . LEU A 1 194 ? 1.705   7.142   -14.555 1.00 79.83 194 A 1 
ATOM 1517 C CD1 . LEU A 1 194 ? 1.656   6.339   -15.853 1.00 71.18 194 A 1 
ATOM 1518 C CD2 . LEU A 1 194 ? 2.980   6.824   -13.779 1.00 72.65 194 A 1 
ATOM 1519 N N   . SER A 1 195 ? -1.132  9.363   -13.419 1.00 87.41 195 A 1 
ATOM 1520 C CA  . SER A 1 195 ? -2.281  9.101   -12.544 1.00 86.88 195 A 1 
ATOM 1521 C C   . SER A 1 195 ? -3.609  9.261   -13.290 1.00 86.25 195 A 1 
ATOM 1522 O O   . SER A 1 195 ? -4.496  8.420   -13.155 1.00 86.89 195 A 1 
ATOM 1523 C CB  . SER A 1 195 ? -2.227  10.039  -11.337 1.00 87.08 195 A 1 
ATOM 1524 O OG  . SER A 1 195 ? -3.300  9.770   -10.450 1.00 73.88 195 A 1 
ATOM 1525 N N   . GLY A 1 196 ? -3.728  10.299  -14.128 1.00 90.14 196 A 1 
ATOM 1526 C CA  . GLY A 1 196 ? -4.887  10.509  -14.994 1.00 89.87 196 A 1 
ATOM 1527 C C   . GLY A 1 196 ? -5.084  9.364   -15.990 1.00 90.31 196 A 1 
ATOM 1528 O O   . GLY A 1 196 ? -6.194  8.847   -16.110 1.00 88.33 196 A 1 
ATOM 1529 N N   . TYR A 1 197 ? -4.016  8.900   -16.645 1.00 89.25 197 A 1 
ATOM 1530 C CA  . TYR A 1 197 ? -4.057  7.766   -17.568 1.00 88.41 197 A 1 
ATOM 1531 C C   . TYR A 1 197 ? -4.465  6.461   -16.871 1.00 89.35 197 A 1 
ATOM 1532 O O   . TYR A 1 197 ? -5.357  5.762   -17.344 1.00 88.51 197 A 1 
ATOM 1533 C CB  . TYR A 1 197 ? -2.698  7.611   -18.256 1.00 87.46 197 A 1 
ATOM 1534 C CG  . TYR A 1 197 ? -2.664  6.429   -19.205 1.00 85.33 197 A 1 
ATOM 1535 C CD1 . TYR A 1 197 ? -2.142  5.193   -18.778 1.00 79.68 197 A 1 
ATOM 1536 C CD2 . TYR A 1 197 ? -3.203  6.555   -20.500 1.00 79.37 197 A 1 
ATOM 1537 C CE1 . TYR A 1 197 ? -2.151  4.087   -19.647 1.00 76.86 197 A 1 
ATOM 1538 C CE2 . TYR A 1 197 ? -3.213  5.451   -21.371 1.00 77.33 197 A 1 
ATOM 1539 C CZ  . TYR A 1 197 ? -2.685  4.216   -20.948 1.00 78.66 197 A 1 
ATOM 1540 O OH  . TYR A 1 197 ? -2.685  3.153   -21.791 1.00 77.44 197 A 1 
ATOM 1541 N N   . LEU A 1 198 ? -3.871  6.141   -15.711 1.00 87.25 198 A 1 
ATOM 1542 C CA  . LEU A 1 198 ? -4.217  4.943   -14.943 1.00 86.40 198 A 1 
ATOM 1543 C C   . LEU A 1 198 ? -5.680  4.959   -14.482 1.00 86.11 198 A 1 
ATOM 1544 O O   . LEU A 1 198 ? -6.343  3.925   -14.511 1.00 86.25 198 A 1 
ATOM 1545 C CB  . LEU A 1 198 ? -3.275  4.817   -13.731 1.00 85.76 198 A 1 
ATOM 1546 C CG  . LEU A 1 198 ? -1.821  4.439   -14.081 1.00 83.25 198 A 1 
ATOM 1547 C CD1 . LEU A 1 198 ? -0.977  4.483   -12.806 1.00 75.81 198 A 1 
ATOM 1548 C CD2 . LEU A 1 198 ? -1.709  3.036   -14.680 1.00 75.82 198 A 1 
ATOM 1549 N N   . SER A 1 199 ? -6.201  6.128   -14.101 1.00 89.95 199 A 1 
ATOM 1550 C CA  . SER A 1 199 ? -7.617  6.292   -13.762 1.00 89.48 199 A 1 
ATOM 1551 C C   . SER A 1 199 ? -8.528  6.027   -14.963 1.00 88.77 199 A 1 
ATOM 1552 O O   . SER A 1 199 ? -9.551  5.368   -14.805 1.00 87.86 199 A 1 
ATOM 1553 C CB  . SER A 1 199 ? -7.868  7.700   -13.216 1.00 89.45 199 A 1 
ATOM 1554 O OG  . SER A 1 199 ? -9.197  7.795   -12.727 1.00 77.36 199 A 1 
ATOM 1555 N N   . GLN A 1 200 ? -8.156  6.483   -16.159 1.00 90.22 200 A 1 
ATOM 1556 C CA  . GLN A 1 200 ? -8.918  6.255   -17.394 1.00 89.01 200 A 1 
ATOM 1557 C C   . GLN A 1 200 ? -8.805  4.809   -17.896 1.00 89.53 200 A 1 
ATOM 1558 O O   . GLN A 1 200 ? -9.760  4.274   -18.444 1.00 88.06 200 A 1 
ATOM 1559 C CB  . GLN A 1 200 ? -8.434  7.229   -18.478 1.00 87.79 200 A 1 
ATOM 1560 C CG  . GLN A 1 200 ? -8.833  8.683   -18.182 1.00 80.31 200 A 1 
ATOM 1561 C CD  . GLN A 1 200 ? -8.233  9.675   -19.176 1.00 77.68 200 A 1 
ATOM 1562 O OE1 . GLN A 1 200 ? -7.680  9.339   -20.208 1.00 70.85 200 A 1 
ATOM 1563 N NE2 . GLN A 1 200 ? -8.321  10.958  -18.907 1.00 66.59 200 A 1 
ATOM 1564 N N   . ALA A 1 201 ? -7.659  4.148   -17.675 1.00 87.31 201 A 1 
ATOM 1565 C CA  . ALA A 1 201 ? -7.448  2.754   -18.067 1.00 87.07 201 A 1 
ATOM 1566 C C   . ALA A 1 201 ? -8.263  1.756   -17.222 1.00 88.18 201 A 1 
ATOM 1567 O O   . ALA A 1 201 ? -8.496  0.627   -17.654 1.00 87.10 201 A 1 
ATOM 1568 C CB  . ALA A 1 201 ? -5.945  2.460   -17.989 1.00 86.10 201 A 1 
ATOM 1569 N N   . LYS A 1 202 ? -8.724  2.148   -16.027 1.00 89.08 202 A 1 
ATOM 1570 C CA  . LYS A 1 202 ? -9.481  1.282   -15.113 1.00 89.43 202 A 1 
ATOM 1571 C C   . LYS A 1 202 ? -10.781 0.768   -15.738 1.00 89.16 202 A 1 
ATOM 1572 O O   . LYS A 1 202 ? -11.074 -0.422  -15.619 1.00 89.13 202 A 1 
ATOM 1573 C CB  . LYS A 1 202 ? -9.756  2.052   -13.816 1.00 88.64 202 A 1 
ATOM 1574 C CG  . LYS A 1 202 ? -10.436 1.173   -12.760 1.00 79.77 202 A 1 
ATOM 1575 C CD  . LYS A 1 202 ? -10.766 2.007   -11.523 1.00 76.28 202 A 1 
ATOM 1576 C CE  . LYS A 1 202 ? -11.543 1.147   -10.530 1.00 64.84 202 A 1 
ATOM 1577 N NZ  . LYS A 1 202 ? -11.992 1.960   -9.377  1.00 55.85 202 A 1 
ATOM 1578 N N   . ASP A 1 203 ? -11.542 1.641   -16.387 1.00 88.47 203 A 1 
ATOM 1579 C CA  . ASP A 1 203 ? -12.848 1.290   -16.950 1.00 88.80 203 A 1 
ATOM 1580 C C   . ASP A 1 203 ? -12.717 0.314   -18.139 1.00 88.96 203 A 1 
ATOM 1581 O O   . ASP A 1 203 ? -13.326 -0.759  -18.067 1.00 87.75 203 A 1 
ATOM 1582 C CB  . ASP A 1 203 ? -13.665 2.558   -17.267 1.00 87.31 203 A 1 
ATOM 1583 C CG  . ASP A 1 203 ? -14.038 3.378   -16.021 1.00 83.94 203 A 1 
ATOM 1584 O OD1 . ASP A 1 203 ? -14.050 2.796   -14.906 1.00 77.30 203 A 1 
ATOM 1585 O OD2 . ASP A 1 203 ? -14.288 4.590   -16.181 1.00 76.89 203 A 1 
ATOM 1586 N N   . PRO A 1 204 ? -11.835 0.545   -19.143 1.00 87.74 204 A 1 
ATOM 1587 C CA  . PRO A 1 204 ? -11.572 -0.433  -20.203 1.00 87.64 204 A 1 
ATOM 1588 C C   . PRO A 1 204 ? -11.083 -1.791  -19.689 1.00 88.77 204 A 1 
ATOM 1589 O O   . PRO A 1 204 ? -11.501 -2.831  -20.189 1.00 87.53 204 A 1 
ATOM 1590 C CB  . PRO A 1 204 ? -10.512 0.208   -21.103 1.00 85.92 204 A 1 
ATOM 1591 C CG  . PRO A 1 204 ? -10.726 1.701   -20.909 1.00 82.16 204 A 1 
ATOM 1592 C CD  . PRO A 1 204 ? -11.147 1.796   -19.447 1.00 85.79 204 A 1 
ATOM 1593 N N   . ILE A 1 205 ? -10.213 -1.823  -18.664 1.00 86.72 205 A 1 
ATOM 1594 C CA  . ILE A 1 205 ? -9.738  -3.083  -18.069 1.00 86.57 205 A 1 
ATOM 1595 C C   . ILE A 1 205 ? -10.892 -3.836  -17.396 1.00 86.12 205 A 1 
ATOM 1596 O O   . ILE A 1 205 ? -10.984 -5.060  -17.508 1.00 86.10 205 A 1 
ATOM 1597 C CB  . ILE A 1 205 ? -8.567  -2.817  -17.091 1.00 86.20 205 A 1 
ATOM 1598 C CG1 . ILE A 1 205 ? -7.307  -2.369  -17.875 1.00 83.81 205 A 1 
ATOM 1599 C CG2 . ILE A 1 205 ? -8.226  -4.067  -16.252 1.00 81.36 205 A 1 
ATOM 1600 C CD1 . ILE A 1 205 ? -6.192  -1.801  -16.986 1.00 74.73 205 A 1 
ATOM 1601 N N   . SER A 1 206 ? -11.785 -3.123  -16.703 1.00 85.43 206 A 1 
ATOM 1602 C CA  . SER A 1 206 ? -12.980 -3.717  -16.092 1.00 85.15 206 A 1 
ATOM 1603 C C   . SER A 1 206 ? -13.925 -4.289  -17.148 1.00 84.47 206 A 1 
ATOM 1604 O O   . SER A 1 206 ? -14.426 -5.403  -16.982 1.00 83.43 206 A 1 
ATOM 1605 C CB  . SER A 1 206 ? -13.703 -2.672  -15.237 1.00 85.26 206 A 1 
ATOM 1606 O OG  . SER A 1 206 ? -14.766 -3.280  -14.521 1.00 72.55 206 A 1 
ATOM 1607 N N   . GLU A 1 207 ? -14.135 -3.580  -18.255 1.00 86.44 207 A 1 
ATOM 1608 C CA  . GLU A 1 207 ? -14.961 -4.031  -19.380 1.00 84.36 207 A 1 
ATOM 1609 C C   . GLU A 1 207 ? -14.361 -5.265  -20.068 1.00 84.05 207 A 1 
ATOM 1610 O O   . GLU A 1 207 ? -15.071 -6.240  -20.333 1.00 83.02 207 A 1 
ATOM 1611 C CB  . GLU A 1 207 ? -15.143 -2.859  -20.352 1.00 83.42 207 A 1 
ATOM 1612 C CG  . GLU A 1 207 ? -16.177 -3.183  -21.441 1.00 74.81 207 A 1 
ATOM 1613 C CD  . GLU A 1 207 ? -16.479 -1.994  -22.361 1.00 71.55 207 A 1 
ATOM 1614 O OE1 . GLU A 1 207 ? -17.383 -2.165  -23.210 1.00 62.13 207 A 1 
ATOM 1615 O OE2 . GLU A 1 207 ? -15.829 -0.939  -22.210 1.00 62.34 207 A 1 
ATOM 1616 N N   . LEU A 1 208 ? -13.039 -5.296  -20.262 1.00 83.12 208 A 1 
ATOM 1617 C CA  . LEU A 1 208 ? -12.327 -6.483  -20.738 1.00 80.79 208 A 1 
ATOM 1618 C C   . LEU A 1 208 ? -12.493 -7.674  -19.795 1.00 80.05 208 A 1 
ATOM 1619 O O   . LEU A 1 208 ? -12.736 -8.797  -20.243 1.00 79.07 208 A 1 
ATOM 1620 C CB  . LEU A 1 208 ? -10.832 -6.161  -20.896 1.00 79.53 208 A 1 
ATOM 1621 C CG  . LEU A 1 208 ? -10.504 -5.335  -22.150 1.00 73.41 208 A 1 
ATOM 1622 C CD1 . LEU A 1 208 ? -9.015  -4.991  -22.134 1.00 66.34 208 A 1 
ATOM 1623 C CD2 . LEU A 1 208 ? -10.840 -6.114  -23.419 1.00 67.69 208 A 1 
ATOM 1624 N N   . GLY A 1 209 ? -12.391 -7.446  -18.480 1.00 78.69 209 A 1 
ATOM 1625 C CA  . GLY A 1 209 ? -12.655 -8.477  -17.479 1.00 77.00 209 A 1 
ATOM 1626 C C   . GLY A 1 209 ? -14.073 -9.039  -17.607 1.00 76.66 209 A 1 
ATOM 1627 O O   . GLY A 1 209 ? -14.253 -10.259 -17.632 1.00 76.79 209 A 1 
ATOM 1628 N N   . GLN A 1 210 ? -15.075 -8.175  -17.763 1.00 82.45 210 A 1 
ATOM 1629 C CA  . GLN A 1 210 ? -16.470 -8.586  -17.939 1.00 81.12 210 A 1 
ATOM 1630 C C   . GLN A 1 210 ? -16.693 -9.339  -19.256 1.00 79.55 210 A 1 
ATOM 1631 O O   . GLN A 1 210 ? -17.364 -10.375 -19.256 1.00 78.74 210 A 1 
ATOM 1632 C CB  . GLN A 1 210 ? -17.391 -7.360  -17.883 1.00 82.17 210 A 1 
ATOM 1633 C CG  . GLN A 1 210 ? -17.504 -6.778  -16.464 1.00 76.53 210 A 1 
ATOM 1634 C CD  . GLN A 1 210 ? -18.409 -5.554  -16.412 1.00 72.06 210 A 1 
ATOM 1635 O OE1 . GLN A 1 210 ? -19.075 -5.180  -17.362 1.00 66.84 210 A 1 
ATOM 1636 N NE2 . GLN A 1 210 ? -18.503 -4.887  -15.285 1.00 61.08 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -16.113 -8.879  -20.369 1.00 82.32 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -16.242 -9.570  -21.664 1.00 79.67 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -15.589 -10.948 -21.647 1.00 79.19 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -16.196 -11.904 -22.134 1.00 77.59 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -15.703 -8.746  -22.839 1.00 79.53 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -14.390 -8.332  -22.611 1.00 72.37 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -16.543 -7.502  -23.112 1.00 71.85 211 A 1 
ATOM 1644 N N   . LEU A 1 212 ? -14.421 -11.106 -21.005 1.00 80.45 212 A 1 
ATOM 1645 C CA  . LEU A 1 212 ? -13.769 -12.408 -20.823 1.00 78.34 212 A 1 
ATOM 1646 C C   . LEU A 1 212 ? -14.599 -13.350 -19.942 1.00 77.58 212 A 1 
ATOM 1647 O O   . LEU A 1 212 ? -14.760 -14.525 -20.276 1.00 76.68 212 A 1 
ATOM 1648 C CB  . LEU A 1 212 ? -12.372 -12.202 -20.216 1.00 77.95 212 A 1 
ATOM 1649 C CG  . LEU A 1 212 ? -11.330 -11.621 -21.191 1.00 71.41 212 A 1 
ATOM 1650 C CD1 . LEU A 1 212 ? -10.052 -11.294 -20.417 1.00 65.33 212 A 1 
ATOM 1651 C CD2 . LEU A 1 212 ? -10.976 -12.609 -22.306 1.00 65.91 212 A 1 
ATOM 1652 N N   . VAL A 1 213 ? -15.161 -12.845 -18.839 1.00 80.71 213 A 1 
ATOM 1653 C CA  . VAL A 1 213 ? -16.063 -13.624 -17.970 1.00 81.68 213 A 1 
ATOM 1654 C C   . VAL A 1 213 ? -17.321 -14.041 -18.737 1.00 80.78 213 A 1 
ATOM 1655 O O   . VAL A 1 213 ? -17.705 -15.209 -18.685 1.00 80.21 213 A 1 
ATOM 1656 C CB  . VAL A 1 213 ? -16.412 -12.844 -16.688 1.00 81.85 213 A 1 
ATOM 1657 C CG1 . VAL A 1 213 ? -17.532 -13.507 -15.874 1.00 77.60 213 A 1 
ATOM 1658 C CG2 . VAL A 1 213 ? -15.189 -12.761 -15.762 1.00 77.16 213 A 1 
ATOM 1659 N N   . ASN A 1 214 ? -17.919 -13.137 -19.510 1.00 79.63 214 A 1 
ATOM 1660 C CA  . ASN A 1 214 ? -19.093 -13.429 -20.330 1.00 78.94 214 A 1 
ATOM 1661 C C   . ASN A 1 214 ? -18.787 -14.462 -21.423 1.00 76.84 214 A 1 
ATOM 1662 O O   . ASN A 1 214 ? -19.556 -15.407 -21.603 1.00 75.80 214 A 1 
ATOM 1663 C CB  . ASN A 1 214 ? -19.634 -12.119 -20.927 1.00 80.81 214 A 1 
ATOM 1664 C CG  . ASN A 1 214 ? -20.297 -11.219 -19.898 1.00 75.60 214 A 1 
ATOM 1665 O OD1 . ASN A 1 214 ? -20.684 -11.630 -18.818 1.00 72.01 214 A 1 
ATOM 1666 N ND2 . ASN A 1 214 ? -20.486 -9.959  -20.215 1.00 70.09 214 A 1 
ATOM 1667 N N   . GLN A 1 215 ? -17.644 -14.350 -22.111 1.00 78.24 215 A 1 
ATOM 1668 C CA  . GLN A 1 215 ? -17.210 -15.351 -23.094 1.00 75.92 215 A 1 
ATOM 1669 C C   . GLN A 1 215 ? -16.944 -16.714 -22.446 1.00 76.73 215 A 1 
ATOM 1670 O O   . GLN A 1 215 ? -17.367 -17.741 -22.977 1.00 75.00 215 A 1 
ATOM 1671 C CB  . GLN A 1 215 ? -15.944 -14.874 -23.819 1.00 73.65 215 A 1 
ATOM 1672 C CG  . GLN A 1 215 ? -16.238 -13.790 -24.867 1.00 66.02 215 A 1 
ATOM 1673 C CD  . GLN A 1 215 ? -14.979 -13.356 -25.617 1.00 63.43 215 A 1 
ATOM 1674 O OE1 . GLN A 1 215 ? -13.886 -13.875 -25.437 1.00 58.52 215 A 1 
ATOM 1675 N NE2 . GLN A 1 215 ? -15.080 -12.407 -26.517 1.00 52.43 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? -16.283 -16.743 -21.275 1.00 75.85 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? -16.056 -17.979 -20.522 1.00 76.71 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? -17.374 -18.620 -20.085 1.00 78.93 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? -17.536 -19.832 -20.238 1.00 77.26 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? -15.169 -17.694 -19.312 1.00 73.97 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? -14.813 -18.908 -18.686 1.00 64.62 216 A 1 
ATOM 1682 N N   . SER A 1 217 ? -18.341 -17.823 -19.601 1.00 76.79 217 A 1 
ATOM 1683 C CA  . SER A 1 217 ? -19.684 -18.283 -19.225 1.00 81.48 217 A 1 
ATOM 1684 C C   . SER A 1 217 ? -20.436 -18.860 -20.424 1.00 83.16 217 A 1 
ATOM 1685 O O   . SER A 1 217 ? -20.951 -19.975 -20.345 1.00 80.60 217 A 1 
ATOM 1686 C CB  . SER A 1 217 ? -20.477 -17.134 -18.602 1.00 80.66 217 A 1 
ATOM 1687 O OG  . SER A 1 217 ? -21.718 -17.585 -18.102 1.00 68.94 217 A 1 
ATOM 1688 N N   . LEU A 1 218 ? -20.424 -18.175 -21.575 1.00 77.72 218 A 1 
ATOM 1689 C CA  . LEU A 1 218 ? -21.061 -18.677 -22.800 1.00 79.00 218 A 1 
ATOM 1690 C C   . LEU A 1 218 ? -20.479 -20.029 -23.234 1.00 80.27 218 A 1 
ATOM 1691 O O   . LEU A 1 218 ? -21.223 -20.922 -23.632 1.00 80.18 218 A 1 
ATOM 1692 C CB  . LEU A 1 218 ? -20.901 -17.640 -23.924 1.00 77.55 218 A 1 
ATOM 1693 C CG  . LEU A 1 218 ? -21.815 -16.407 -23.786 1.00 68.79 218 A 1 
ATOM 1694 C CD1 . LEU A 1 218 ? -21.393 -15.351 -24.805 1.00 63.87 218 A 1 
ATOM 1695 C CD2 . LEU A 1 218 ? -23.283 -16.756 -24.039 1.00 62.99 218 A 1 
ATOM 1696 N N   . LEU A 1 219 ? -19.159 -20.233 -23.099 1.00 80.53 219 A 1 
ATOM 1697 C CA  . LEU A 1 219 ? -18.504 -21.500 -23.436 1.00 80.58 219 A 1 
ATOM 1698 C C   . LEU A 1 219 ? -18.863 -22.652 -22.480 1.00 82.59 219 A 1 
ATOM 1699 O O   . LEU A 1 219 ? -18.701 -23.807 -22.863 1.00 81.58 219 A 1 
ATOM 1700 C CB  . LEU A 1 219 ? -16.981 -21.295 -23.481 1.00 77.18 219 A 1 
ATOM 1701 C CG  . LEU A 1 219 ? -16.480 -20.466 -24.680 1.00 73.90 219 A 1 
ATOM 1702 C CD1 . LEU A 1 219 ? -14.985 -20.198 -24.501 1.00 68.56 219 A 1 
ATOM 1703 C CD2 . LEU A 1 219 ? -16.682 -21.188 -26.012 1.00 67.43 219 A 1 
ATOM 1704 N N   . THR A 1 220 ? -19.340 -22.379 -21.250 1.00 87.06 220 A 1 
ATOM 1705 C CA  . THR A 1 220 ? -19.869 -23.426 -20.358 1.00 89.36 220 A 1 
ATOM 1706 C C   . THR A 1 220 ? -21.345 -23.724 -20.614 1.00 90.72 220 A 1 
ATOM 1707 O O   . THR A 1 220 ? -21.809 -24.823 -20.314 1.00 89.86 220 A 1 
ATOM 1708 C CB  . THR A 1 220 ? -19.649 -23.109 -18.871 1.00 88.83 220 A 1 
ATOM 1709 O OG1 . THR A 1 220 ? -20.274 -21.923 -18.460 1.00 82.04 220 A 1 
ATOM 1710 C CG2 . THR A 1 220 ? -18.165 -22.981 -18.536 1.00 80.65 220 A 1 
ATOM 1711 N N   . GLU A 1 221 ? -22.079 -22.789 -21.224 1.00 87.60 221 A 1 
ATOM 1712 C CA  . GLU A 1 221 ? -23.517 -22.899 -21.480 1.00 89.95 221 A 1 
ATOM 1713 C C   . GLU A 1 221 ? -23.855 -23.578 -22.818 1.00 91.49 221 A 1 
ATOM 1714 O O   . GLU A 1 221 ? -24.964 -24.099 -22.982 1.00 90.00 221 A 1 
ATOM 1715 C CB  . GLU A 1 221 ? -24.140 -21.498 -21.418 1.00 89.00 221 A 1 
ATOM 1716 C CG  . GLU A 1 221 ? -24.097 -20.926 -19.990 1.00 85.79 221 A 1 
ATOM 1717 C CD  . GLU A 1 221 ? -24.729 -19.538 -19.857 1.00 84.88 221 A 1 
ATOM 1718 O OE1 . GLU A 1 221 ? -24.818 -19.066 -18.694 1.00 74.55 221 A 1 
ATOM 1719 O OE2 . GLU A 1 221 ? -25.280 -18.999 -20.838 1.00 77.61 221 A 1 
ATOM 1720 N N   . ILE A 1 222 ? -22.907 -23.613 -23.769 1.00 91.91 222 A 1 
ATOM 1721 C CA  . ILE A 1 222 ? -23.044 -24.298 -25.061 1.00 91.73 222 A 1 
ATOM 1722 C C   . ILE A 1 222 ? -22.225 -25.597 -25.081 1.00 92.09 222 A 1 
ATOM 1723 O O   . ILE A 1 222 ? -21.163 -25.663 -24.461 1.00 91.16 222 A 1 
ATOM 1724 C CB  . ILE A 1 222 ? -22.687 -23.370 -26.246 1.00 89.62 222 A 1 
ATOM 1725 C CG1 . ILE A 1 222 ? -21.199 -22.963 -26.248 1.00 81.89 222 A 1 
ATOM 1726 C CG2 . ILE A 1 222 ? -23.629 -22.157 -26.261 1.00 79.53 222 A 1 
ATOM 1727 C CD1 . ILE A 1 222 ? -20.768 -22.129 -27.457 1.00 73.45 222 A 1 
ATOM 1728 N N   . PRO A 1 223 ? -22.641 -26.642 -25.835 1.00 94.03 223 A 1 
ATOM 1729 C CA  . PRO A 1 223 ? -21.922 -27.917 -25.968 1.00 94.33 223 A 1 
ATOM 1730 C C   . PRO A 1 223 ? -20.568 -27.770 -26.687 1.00 94.37 223 A 1 
ATOM 1731 O O   . PRO A 1 223 ? -20.427 -28.114 -27.856 1.00 92.22 223 A 1 
ATOM 1732 C CB  . PRO A 1 223 ? -22.891 -28.860 -26.700 1.00 93.23 223 A 1 
ATOM 1733 C CG  . PRO A 1 223 ? -24.261 -28.251 -26.470 1.00 91.75 223 A 1 
ATOM 1734 C CD  . PRO A 1 223 ? -23.966 -26.759 -26.441 1.00 94.24 223 A 1 
ATOM 1735 N N   . SER A 1 224 ? -19.557 -27.239 -25.994 1.00 93.48 224 A 1 
ATOM 1736 C CA  . SER A 1 224 ? -18.301 -26.752 -26.583 1.00 92.84 224 A 1 
ATOM 1737 C C   . SER A 1 224 ? -17.062 -27.591 -26.252 1.00 92.85 224 A 1 
ATOM 1738 O O   . SER A 1 224 ? -15.955 -27.237 -26.661 1.00 91.18 224 A 1 
ATOM 1739 C CB  . SER A 1 224 ? -18.087 -25.292 -26.169 1.00 90.89 224 A 1 
ATOM 1740 O OG  . SER A 1 224 ? -17.899 -25.203 -24.768 1.00 87.18 224 A 1 
ATOM 1741 N N   . ILE A 1 225 ? -17.217 -28.689 -25.503 1.00 94.10 225 A 1 
ATOM 1742 C CA  . ILE A 1 225 ? -16.107 -29.583 -25.158 1.00 94.65 225 A 1 
ATOM 1743 C C   . ILE A 1 225 ? -16.287 -30.977 -25.754 1.00 95.37 225 A 1 
ATOM 1744 O O   . ILE A 1 225 ? -17.393 -31.409 -26.065 1.00 94.89 225 A 1 
ATOM 1745 C CB  . ILE A 1 225 ? -15.836 -29.653 -23.639 1.00 93.69 225 A 1 
ATOM 1746 C CG1 . ILE A 1 225 ? -16.970 -30.338 -22.856 1.00 89.36 225 A 1 
ATOM 1747 C CG2 . ILE A 1 225 ? -15.524 -28.254 -23.097 1.00 87.00 225 A 1 
ATOM 1748 C CD1 . ILE A 1 225 ? -16.554 -30.716 -21.431 1.00 85.96 225 A 1 
ATOM 1749 N N   . TRP A 1 226 ? -15.184 -31.698 -25.875 1.00 96.03 226 A 1 
ATOM 1750 C CA  . TRP A 1 226 ? -15.170 -33.105 -26.260 1.00 96.51 226 A 1 
ATOM 1751 C C   . TRP A 1 226 ? -15.914 -33.959 -25.212 1.00 96.82 226 A 1 
ATOM 1752 O O   . TRP A 1 226 ? -15.590 -33.855 -24.024 1.00 96.25 226 A 1 
ATOM 1753 C CB  . TRP A 1 226 ? -13.720 -33.551 -26.408 1.00 96.13 226 A 1 
ATOM 1754 C CG  . TRP A 1 226 ? -13.563 -34.871 -27.081 1.00 95.99 226 A 1 
ATOM 1755 C CD1 . TRP A 1 226 ? -13.407 -36.062 -26.470 1.00 94.34 226 A 1 
ATOM 1756 C CD2 . TRP A 1 226 ? -13.545 -35.146 -28.515 1.00 95.83 226 A 1 
ATOM 1757 N NE1 . TRP A 1 226 ? -13.281 -37.054 -27.424 1.00 94.30 226 A 1 
ATOM 1758 C CE2 . TRP A 1 226 ? -13.349 -36.545 -28.703 1.00 95.27 226 A 1 
ATOM 1759 C CE3 . TRP A 1 226 ? -13.658 -34.354 -29.676 1.00 95.12 226 A 1 
ATOM 1760 C CZ2 . TRP A 1 226 ? -13.257 -37.126 -29.972 1.00 94.64 226 A 1 
ATOM 1761 C CZ3 . TRP A 1 226 ? -13.573 -34.931 -30.957 1.00 94.45 226 A 1 
ATOM 1762 C CH2 . TRP A 1 226 ? -13.369 -36.312 -31.108 1.00 93.94 226 A 1 
ATOM 1763 N N   . PRO A 1 227 ? -16.895 -34.797 -25.602 1.00 97.67 227 A 1 
ATOM 1764 C CA  . PRO A 1 227 ? -17.777 -35.486 -24.656 1.00 97.88 227 A 1 
ATOM 1765 C C   . PRO A 1 227 ? -17.152 -36.709 -23.966 1.00 98.12 227 A 1 
ATOM 1766 O O   . PRO A 1 227 ? -17.818 -37.381 -23.183 1.00 97.77 227 A 1 
ATOM 1767 C CB  . PRO A 1 227 ? -19.018 -35.851 -25.479 1.00 97.56 227 A 1 
ATOM 1768 C CG  . PRO A 1 227 ? -18.442 -36.070 -26.873 1.00 96.77 227 A 1 
ATOM 1769 C CD  . PRO A 1 227 ? -17.367 -35.001 -26.968 1.00 97.65 227 A 1 
ATOM 1770 N N   . VAL A 1 228 ? -15.878 -37.023 -24.216 1.00 97.56 228 A 1 
ATOM 1771 C CA  . VAL A 1 228 ? -15.133 -38.086 -23.527 1.00 97.77 228 A 1 
ATOM 1772 C C   . VAL A 1 228 ? -14.022 -37.458 -22.689 1.00 97.45 228 A 1 
ATOM 1773 O O   . VAL A 1 228 ? -13.270 -36.599 -23.162 1.00 96.77 228 A 1 
ATOM 1774 C CB  . VAL A 1 228 ? -14.584 -39.137 -24.507 1.00 97.73 228 A 1 
ATOM 1775 C CG1 . VAL A 1 228 ? -13.982 -40.327 -23.743 1.00 93.75 228 A 1 
ATOM 1776 C CG2 . VAL A 1 228 ? -15.678 -39.689 -25.425 1.00 91.05 228 A 1 
ATOM 1777 N N   . LYS A 1 229 ? -13.908 -37.878 -21.424 1.00 97.59 229 A 1 
ATOM 1778 C CA  . LYS A 1 229 ? -12.969 -37.301 -20.457 1.00 97.57 229 A 1 
ATOM 1779 C C   . LYS A 1 229 ? -11.528 -37.381 -20.955 1.00 97.37 229 A 1 
ATOM 1780 O O   . LYS A 1 229 ? -11.080 -38.420 -21.432 1.00 96.34 229 A 1 
ATOM 1781 C CB  . LYS A 1 229 ? -13.148 -37.995 -19.095 1.00 97.22 229 A 1 
ATOM 1782 C CG  . LYS A 1 229 ? -12.383 -37.275 -17.977 1.00 95.41 229 A 1 
ATOM 1783 C CD  . LYS A 1 229 ? -12.720 -37.883 -16.611 1.00 90.56 229 A 1 
ATOM 1784 C CE  . LYS A 1 229 ? -11.999 -37.116 -15.500 1.00 85.96 229 A 1 
ATOM 1785 N NZ  . LYS A 1 229 ? -12.411 -37.585 -14.159 1.00 76.86 229 A 1 
ATOM 1786 N N   . GLY A 1 230 ? -10.792 -36.274 -20.809 1.00 96.17 230 A 1 
ATOM 1787 C CA  . GLY A 1 230 ? -9.395  -36.179 -21.248 1.00 95.76 230 A 1 
ATOM 1788 C C   . GLY A 1 230 ? -9.208  -36.022 -22.758 1.00 95.73 230 A 1 
ATOM 1789 O O   . GLY A 1 230 ? -8.069  -36.058 -23.213 1.00 93.53 230 A 1 
ATOM 1790 N N   . GLY A 1 231 ? -10.294 -35.848 -23.532 1.00 95.73 231 A 1 
ATOM 1791 C CA  . GLY A 1 231 ? -10.209 -35.650 -24.984 1.00 94.99 231 A 1 
ATOM 1792 C C   . GLY A 1 231 ? -9.772  -36.904 -25.748 1.00 95.51 231 A 1 
ATOM 1793 O O   . GLY A 1 231 ? -9.255  -36.792 -26.851 1.00 93.68 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? -9.936  -38.088 -25.159 1.00 96.30 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? -9.551  -39.363 -25.776 1.00 96.89 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? -10.586 -39.827 -26.805 1.00 97.07 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? -11.758 -39.450 -26.748 1.00 95.99 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? -9.263  -40.446 -24.714 1.00 96.37 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? -10.524 -40.801 -23.893 1.00 91.72 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? -8.091  -40.012 -23.816 1.00 88.87 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? -10.326 -41.958 -22.904 1.00 85.65 232 A 1 
ATOM 1802 N N   . GLY A 1 233 ? -10.157 -40.712 -27.716 1.00 96.83 233 A 1 
ATOM 1803 C CA  . GLY A 1 233 ? -10.983 -41.257 -28.787 1.00 96.87 233 A 1 
ATOM 1804 C C   . GLY A 1 233 ? -10.876 -40.455 -30.080 1.00 96.86 233 A 1 
ATOM 1805 O O   . GLY A 1 233 ? -10.288 -39.378 -30.137 1.00 95.60 233 A 1 
ATOM 1806 N N   . HIS A 1 234 ? -11.443 -41.022 -31.146 1.00 97.12 234 A 1 
ATOM 1807 C CA  . HIS A 1 234 ? -11.509 -40.400 -32.466 1.00 97.01 234 A 1 
ATOM 1808 C C   . HIS A 1 234 ? -12.889 -40.625 -33.073 1.00 97.30 234 A 1 
ATOM 1809 O O   . HIS A 1 234 ? -13.584 -41.576 -32.714 1.00 96.27 234 A 1 
ATOM 1810 C CB  . HIS A 1 234 ? -10.395 -40.946 -33.373 1.00 95.90 234 A 1 
ATOM 1811 C CG  . HIS A 1 234 ? -10.428 -42.445 -33.525 1.00 90.92 234 A 1 
ATOM 1812 N ND1 . HIS A 1 234 ? -9.891  -43.345 -32.638 1.00 75.79 234 A 1 
ATOM 1813 C CD2 . HIS A 1 234 ? -10.998 -43.154 -34.549 1.00 76.76 234 A 1 
ATOM 1814 C CE1 . HIS A 1 234 ? -10.132 -44.575 -33.117 1.00 75.79 234 A 1 
ATOM 1815 N NE2 . HIS A 1 234 ? -10.799 -44.515 -34.278 1.00 80.08 234 A 1 
ATOM 1816 N N   . ILE A 1 235 ? -13.280 -39.731 -33.969 1.00 96.69 235 A 1 
ATOM 1817 C CA  . ILE A 1 235 ? -14.560 -39.837 -34.665 1.00 96.84 235 A 1 
ATOM 1818 C C   . ILE A 1 235 ? -14.449 -40.948 -35.712 1.00 96.59 235 A 1 
ATOM 1819 O O   . ILE A 1 235 ? -13.606 -40.877 -36.606 1.00 95.55 235 A 1 
ATOM 1820 C CB  . ILE A 1 235 ? -14.982 -38.481 -35.278 1.00 96.75 235 A 1 
ATOM 1821 C CG1 . ILE A 1 235 ? -15.109 -37.408 -34.168 1.00 95.22 235 A 1 
ATOM 1822 C CG2 . ILE A 1 235 ? -16.316 -38.639 -36.028 1.00 94.53 235 A 1 
ATOM 1823 C CD1 . ILE A 1 235 ? -15.319 -35.989 -34.693 1.00 91.39 235 A 1 
ATOM 1824 N N   . THR A 1 236 ? -15.278 -41.967 -35.578 1.00 96.42 236 A 1 
ATOM 1825 C CA  . THR A 1 236 ? -15.382 -43.074 -36.539 1.00 95.88 236 A 1 
ATOM 1826 C C   . THR A 1 236 ? -16.489 -42.849 -37.557 1.00 95.84 236 A 1 
ATOM 1827 O O   . THR A 1 236 ? -16.397 -43.360 -38.670 1.00 94.81 236 A 1 
ATOM 1828 C CB  . THR A 1 236 ? -15.624 -44.404 -35.821 1.00 95.23 236 A 1 
ATOM 1829 O OG1 . THR A 1 236 ? -16.677 -44.305 -34.889 1.00 90.90 236 A 1 
ATOM 1830 C CG2 . THR A 1 236 ? -14.379 -44.844 -35.061 1.00 90.48 236 A 1 
ATOM 1831 N N   . MET A 1 237 ? -17.502 -42.065 -37.202 1.00 96.19 237 A 1 
ATOM 1832 C CA  . MET A 1 237 ? -18.603 -41.700 -38.079 1.00 96.39 237 A 1 
ATOM 1833 C C   . MET A 1 237 ? -18.988 -40.239 -37.846 1.00 96.84 237 A 1 
ATOM 1834 O O   . MET A 1 237 ? -19.191 -39.818 -36.707 1.00 96.40 237 A 1 
ATOM 1835 C CB  . MET A 1 237 ? -19.765 -42.667 -37.830 1.00 95.47 237 A 1 
ATOM 1836 C CG  . MET A 1 237 ? -20.833 -42.581 -38.917 1.00 88.72 237 A 1 
ATOM 1837 S SD  . MET A 1 237 ? -22.145 -43.818 -38.763 1.00 85.01 237 A 1 
ATOM 1838 C CE  . MET A 1 237 ? -21.240 -45.346 -39.081 1.00 74.07 237 A 1 
ATOM 1839 N N   . PHE A 1 238 ? -19.040 -39.468 -38.937 1.00 96.85 238 A 1 
ATOM 1840 C CA  . PHE A 1 238 ? -19.404 -38.052 -38.904 1.00 97.03 238 A 1 
ATOM 1841 C C   . PHE A 1 238 ? -20.906 -37.853 -39.110 1.00 97.09 238 A 1 
ATOM 1842 O O   . PHE A 1 238 ? -21.601 -38.724 -39.633 1.00 95.93 238 A 1 
ATOM 1843 C CB  . PHE A 1 238 ? -18.584 -37.277 -39.943 1.00 96.64 238 A 1 
ATOM 1844 C CG  . PHE A 1 238 ? -17.132 -37.087 -39.548 1.00 96.36 238 A 1 
ATOM 1845 C CD1 . PHE A 1 238 ? -16.751 -35.964 -38.788 1.00 92.60 238 A 1 
ATOM 1846 C CD2 . PHE A 1 238 ? -16.163 -38.034 -39.923 1.00 92.94 238 A 1 
ATOM 1847 C CE1 . PHE A 1 238 ? -15.408 -35.787 -38.413 1.00 92.14 238 A 1 
ATOM 1848 C CE2 . PHE A 1 238 ? -14.819 -37.860 -39.541 1.00 92.05 238 A 1 
ATOM 1849 C CZ  . PHE A 1 238 ? -14.442 -36.733 -38.788 1.00 93.61 238 A 1 
ATOM 1850 N N   . PHE A 1 239 ? -21.392 -36.687 -38.729 1.00 96.89 239 A 1 
ATOM 1851 C CA  . PHE A 1 239 ? -22.747 -36.244 -39.027 1.00 97.19 239 A 1 
ATOM 1852 C C   . PHE A 1 239 ? -22.998 -36.176 -40.543 1.00 97.18 239 A 1 
ATOM 1853 O O   . PHE A 1 239 ? -22.132 -35.739 -41.308 1.00 95.71 239 A 1 
ATOM 1854 C CB  . PHE A 1 239 ? -22.967 -34.875 -38.364 1.00 96.93 239 A 1 
ATOM 1855 C CG  . PHE A 1 239 ? -24.335 -34.284 -38.604 1.00 97.06 239 A 1 
ATOM 1856 C CD1 . PHE A 1 239 ? -24.551 -33.404 -39.684 1.00 93.49 239 A 1 
ATOM 1857 C CD2 . PHE A 1 239 ? -25.404 -34.629 -37.761 1.00 93.87 239 A 1 
ATOM 1858 C CE1 . PHE A 1 239 ? -25.834 -32.879 -39.915 1.00 93.33 239 A 1 
ATOM 1859 C CE2 . PHE A 1 239 ? -26.683 -34.101 -37.991 1.00 92.67 239 A 1 
ATOM 1860 C CZ  . PHE A 1 239 ? -26.903 -33.223 -39.068 1.00 94.96 239 A 1 
ATOM 1861 N N   . GLY A 1 240 ? -24.197 -36.569 -40.983 1.00 96.69 240 A 1 
ATOM 1862 C CA  . GLY A 1 240 ? -24.618 -36.507 -42.381 1.00 96.84 240 A 1 
ATOM 1863 C C   . GLY A 1 240 ? -24.641 -37.865 -43.076 1.00 97.02 240 A 1 
ATOM 1864 O O   . GLY A 1 240 ? -24.927 -38.893 -42.464 1.00 95.86 240 A 1 
ATOM 1865 N N   . GLN A 1 241 ? -24.400 -37.886 -44.397 1.00 96.69 241 A 1 
ATOM 1866 C CA  . GLN A 1 241 ? -24.511 -39.100 -45.205 1.00 96.96 241 A 1 
ATOM 1867 C C   . GLN A 1 241 ? -23.371 -40.082 -44.901 1.00 96.82 241 A 1 
ATOM 1868 O O   . GLN A 1 241 ? -22.204 -39.758 -45.087 1.00 95.28 241 A 1 
ATOM 1869 C CB  . GLN A 1 241 ? -24.566 -38.712 -46.689 1.00 96.31 241 A 1 
ATOM 1870 C CG  . GLN A 1 241 ? -24.910 -39.914 -47.582 1.00 86.88 241 A 1 
ATOM 1871 C CD  . GLN A 1 241 ? -25.072 -39.524 -49.054 1.00 82.57 241 A 1 
ATOM 1872 O OE1 . GLN A 1 241 ? -24.828 -38.412 -49.483 1.00 74.83 241 A 1 
ATOM 1873 N NE2 . GLN A 1 241 ? -25.498 -40.438 -49.897 1.00 69.99 241 A 1 
ATOM 1874 N N   . ASN A 1 242 ? -23.714 -41.288 -44.461 1.00 95.75 242 A 1 
ATOM 1875 C CA  . ASN A 1 242 ? -22.786 -42.376 -44.148 1.00 95.84 242 A 1 
ATOM 1876 C C   . ASN A 1 242 ? -23.319 -43.706 -44.690 1.00 96.10 242 A 1 
ATOM 1877 O O   . ASN A 1 242 ? -24.486 -43.822 -45.075 1.00 94.41 242 A 1 
ATOM 1878 C CB  . ASN A 1 242 ? -22.570 -42.440 -42.626 1.00 94.85 242 A 1 
ATOM 1879 C CG  . ASN A 1 242 ? -21.654 -41.348 -42.121 1.00 93.03 242 A 1 
ATOM 1880 O OD1 . ASN A 1 242 ? -20.444 -41.471 -42.152 1.00 84.13 242 A 1 
ATOM 1881 N ND2 . ASN A 1 242 ? -22.198 -40.262 -41.640 1.00 85.16 242 A 1 
ATOM 1882 N N   . ILE A 1 243 ? -22.462 -44.733 -44.712 1.00 95.33 243 A 1 
ATOM 1883 C CA  . ILE A 1 243 ? -22.852 -46.108 -45.040 1.00 95.28 243 A 1 
ATOM 1884 C C   . ILE A 1 243 ? -23.159 -46.841 -43.735 1.00 94.58 243 A 1 
ATOM 1885 O O   . ILE A 1 243 ? -22.320 -46.879 -42.836 1.00 92.74 243 A 1 
ATOM 1886 C CB  . ILE A 1 243 ? -21.766 -46.818 -45.877 1.00 95.04 243 A 1 
ATOM 1887 C CG1 . ILE A 1 243 ? -21.530 -46.057 -47.203 1.00 91.34 243 A 1 
ATOM 1888 C CG2 . ILE A 1 243 ? -22.185 -48.274 -46.161 1.00 89.66 243 A 1 
ATOM 1889 C CD1 . ILE A 1 243 ? -20.345 -46.577 -48.023 1.00 82.07 243 A 1 
ATOM 1890 N N   . HIS A 1 244 ? -24.353 -47.430 -43.635 1.00 93.76 244 A 1 
ATOM 1891 C CA  . HIS A 1 244 ? -24.762 -48.169 -42.439 1.00 92.69 244 A 1 
ATOM 1892 C C   . HIS A 1 244 ? -23.858 -49.398 -42.229 1.00 92.55 244 A 1 
ATOM 1893 O O   . HIS A 1 244 ? -23.799 -50.260 -43.115 1.00 91.89 244 A 1 
ATOM 1894 C CB  . HIS A 1 244 ? -26.234 -48.570 -42.560 1.00 91.51 244 A 1 
ATOM 1895 C CG  . HIS A 1 244 ? -26.803 -49.033 -41.244 1.00 89.57 244 A 1 
ATOM 1896 N ND1 . HIS A 1 244 ? -26.649 -50.270 -40.670 1.00 79.22 244 A 1 
ATOM 1897 C CD2 . HIS A 1 244 ? -27.533 -48.279 -40.365 1.00 80.59 244 A 1 
ATOM 1898 C CE1 . HIS A 1 244 ? -27.263 -50.257 -39.476 1.00 81.99 244 A 1 
ATOM 1899 N NE2 . HIS A 1 244 ? -27.819 -49.061 -39.250 1.00 83.99 244 A 1 
ATOM 1900 N N   . PRO A 1 245 ? -23.178 -49.539 -41.073 1.00 91.50 245 A 1 
ATOM 1901 C CA  . PRO A 1 245 ? -22.147 -50.565 -40.875 1.00 90.53 245 A 1 
ATOM 1902 C C   . PRO A 1 245 ? -22.692 -52.001 -40.884 1.00 90.70 245 A 1 
ATOM 1903 O O   . PRO A 1 245 ? -21.951 -52.931 -41.188 1.00 88.00 245 A 1 
ATOM 1904 C CB  . PRO A 1 245 ? -21.487 -50.207 -39.538 1.00 88.87 245 A 1 
ATOM 1905 C CG  . PRO A 1 245 ? -22.559 -49.415 -38.794 1.00 87.00 245 A 1 
ATOM 1906 C CD  . PRO A 1 245 ? -23.260 -48.666 -39.913 1.00 90.51 245 A 1 
ATOM 1907 N N   . ILE A 1 246 ? -23.989 -52.199 -40.604 1.00 90.53 246 A 1 
ATOM 1908 C CA  . ILE A 1 246 ? -24.635 -53.524 -40.572 1.00 90.50 246 A 1 
ATOM 1909 C C   . ILE A 1 246 ? -25.284 -53.872 -41.923 1.00 90.79 246 A 1 
ATOM 1910 O O   . ILE A 1 246 ? -25.197 -55.010 -42.380 1.00 87.98 246 A 1 
ATOM 1911 C CB  . ILE A 1 246 ? -25.656 -53.594 -39.409 1.00 89.07 246 A 1 
ATOM 1912 C CG1 . ILE A 1 246 ? -24.970 -53.257 -38.056 1.00 85.98 246 A 1 
ATOM 1913 C CG2 . ILE A 1 246 ? -26.330 -54.975 -39.345 1.00 84.11 246 A 1 
ATOM 1914 C CD1 . ILE A 1 246 ? -25.929 -53.154 -36.865 1.00 77.25 246 A 1 
ATOM 1915 N N   . HIS A 1 247 ? -25.940 -52.908 -42.568 1.00 92.18 247 A 1 
ATOM 1916 C CA  . HIS A 1 247 ? -26.759 -53.164 -43.763 1.00 92.26 247 A 1 
ATOM 1917 C C   . HIS A 1 247 ? -26.119 -52.695 -45.082 1.00 93.42 247 A 1 
ATOM 1918 O O   . HIS A 1 247 ? -26.648 -52.989 -46.150 1.00 90.87 247 A 1 
ATOM 1919 C CB  . HIS A 1 247 ? -28.150 -52.539 -43.564 1.00 90.37 247 A 1 
ATOM 1920 C CG  . HIS A 1 247 ? -28.866 -53.031 -42.327 1.00 86.52 247 A 1 
ATOM 1921 N ND1 . HIS A 1 247 ? -29.062 -54.345 -41.967 1.00 75.15 247 A 1 
ATOM 1922 C CD2 . HIS A 1 247 ? -29.420 -52.259 -41.343 1.00 74.02 247 A 1 
ATOM 1923 C CE1 . HIS A 1 247 ? -29.715 -54.361 -40.795 1.00 73.23 247 A 1 
ATOM 1924 N NE2 . HIS A 1 247 ? -29.956 -53.115 -40.379 1.00 75.95 247 A 1 
ATOM 1925 N N   . GLY A 1 248 ? -25.008 -51.934 -45.032 1.00 92.95 248 A 1 
ATOM 1926 C CA  . GLY A 1 248 ? -24.321 -51.408 -46.215 1.00 94.51 248 A 1 
ATOM 1927 C C   . GLY A 1 248 ? -25.100 -50.342 -47.004 1.00 95.53 248 A 1 
ATOM 1928 O O   . GLY A 1 248 ? -24.666 -49.944 -48.084 1.00 93.97 248 A 1 
ATOM 1929 N N   . GLN A 1 249 ? -26.242 -49.876 -46.495 1.00 94.91 249 A 1 
ATOM 1930 C CA  . GLN A 1 249 ? -27.076 -48.865 -47.157 1.00 95.07 249 A 1 
ATOM 1931 C C   . GLN A 1 249 ? -26.688 -47.448 -46.724 1.00 94.96 249 A 1 
ATOM 1932 O O   . GLN A 1 249 ? -26.284 -47.229 -45.584 1.00 93.46 249 A 1 
ATOM 1933 C CB  . GLN A 1 249 ? -28.558 -49.136 -46.864 1.00 94.51 249 A 1 
ATOM 1934 C CG  . GLN A 1 249 ? -29.038 -50.451 -47.501 1.00 87.38 249 A 1 
ATOM 1935 C CD  . GLN A 1 249 ? -30.524 -50.718 -47.263 1.00 81.03 249 A 1 
ATOM 1936 O OE1 . GLN A 1 249 ? -31.212 -50.044 -46.512 1.00 73.93 249 A 1 
ATOM 1937 N NE2 . GLN A 1 249 ? -31.084 -51.724 -47.893 1.00 69.61 249 A 1 
ATOM 1938 N N   . TYR A 1 250 ? -26.837 -46.466 -47.622 1.00 95.10 250 A 1 
ATOM 1939 C CA  . TYR A 1 250 ? -26.664 -45.056 -47.272 1.00 95.60 250 A 1 
ATOM 1940 C C   . TYR A 1 250 ? -27.776 -44.587 -46.330 1.00 95.48 250 A 1 
ATOM 1941 O O   . TYR A 1 250 ? -28.957 -44.832 -46.573 1.00 93.56 250 A 1 
ATOM 1942 C CB  . TYR A 1 250 ? -26.618 -44.184 -48.531 1.00 95.18 250 A 1 
ATOM 1943 C CG  . TYR A 1 250 ? -25.321 -44.302 -49.302 1.00 92.37 250 A 1 
ATOM 1944 C CD1 . TYR A 1 250 ? -24.184 -43.600 -48.860 1.00 84.51 250 A 1 
ATOM 1945 C CD2 . TYR A 1 250 ? -25.248 -45.105 -50.460 1.00 86.15 250 A 1 
ATOM 1946 C CE1 . TYR A 1 250 ? -22.974 -43.698 -49.571 1.00 83.23 250 A 1 
ATOM 1947 C CE2 . TYR A 1 250 ? -24.039 -45.208 -51.171 1.00 83.91 250 A 1 
ATOM 1948 C CZ  . TYR A 1 250 ? -22.901 -44.499 -50.726 1.00 86.27 250 A 1 
ATOM 1949 O OH  . TYR A 1 250 ? -21.730 -44.591 -51.410 1.00 83.38 250 A 1 
ATOM 1950 N N   . TYR A 1 251 ? -27.400 -43.884 -45.296 1.00 95.47 251 A 1 
ATOM 1951 C CA  . TYR A 1 251 ? -28.318 -43.254 -44.352 1.00 95.44 251 A 1 
ATOM 1952 C C   . TYR A 1 251 ? -27.748 -41.922 -43.845 1.00 95.83 251 A 1 
ATOM 1953 O O   . TYR A 1 251 ? -26.567 -41.622 -44.017 1.00 95.04 251 A 1 
ATOM 1954 C CB  . TYR A 1 251 ? -28.644 -44.219 -43.203 1.00 94.59 251 A 1 
ATOM 1955 C CG  . TYR A 1 251 ? -27.596 -44.297 -42.108 1.00 94.02 251 A 1 
ATOM 1956 C CD1 . TYR A 1 251 ? -26.350 -44.905 -42.348 1.00 91.16 251 A 1 
ATOM 1957 C CD2 . TYR A 1 251 ? -27.874 -43.746 -40.838 1.00 91.73 251 A 1 
ATOM 1958 C CE1 . TYR A 1 251 ? -25.386 -44.965 -41.324 1.00 89.93 251 A 1 
ATOM 1959 C CE2 . TYR A 1 251 ? -26.913 -43.808 -39.815 1.00 90.58 251 A 1 
ATOM 1960 C CZ  . TYR A 1 251 ? -25.668 -44.423 -40.053 1.00 91.04 251 A 1 
ATOM 1961 O OH  . TYR A 1 251 ? -24.743 -44.488 -39.062 1.00 88.77 251 A 1 
ATOM 1962 N N   . ILE A 1 252 ? -28.600 -41.110 -43.225 1.00 95.87 252 A 1 
ATOM 1963 C CA  . ILE A 1 252 ? -28.192 -39.854 -42.592 1.00 96.05 252 A 1 
ATOM 1964 C C   . ILE A 1 252 ? -27.914 -40.130 -41.117 1.00 95.93 252 A 1 
ATOM 1965 O O   . ILE A 1 252 ? -28.837 -40.380 -40.340 1.00 94.78 252 A 1 
ATOM 1966 C CB  . ILE A 1 252 ? -29.241 -38.740 -42.805 1.00 95.60 252 A 1 
ATOM 1967 C CG1 . ILE A 1 252 ? -29.437 -38.477 -44.318 1.00 92.35 252 A 1 
ATOM 1968 C CG2 . ILE A 1 252 ? -28.796 -37.453 -42.083 1.00 91.47 252 A 1 
ATOM 1969 C CD1 . ILE A 1 252 ? -30.552 -37.477 -44.643 1.00 79.63 252 A 1 
ATOM 1970 N N   . HIS A 1 253 ? -26.644 -40.065 -40.740 1.00 96.58 253 A 1 
ATOM 1971 C CA  . HIS A 1 253 ? -26.210 -40.183 -39.353 1.00 96.69 253 A 1 
ATOM 1972 C C   . HIS A 1 253 ? -26.499 -38.878 -38.603 1.00 96.82 253 A 1 
ATOM 1973 O O   . HIS A 1 253 ? -26.110 -37.799 -39.056 1.00 96.09 253 A 1 
ATOM 1974 C CB  . HIS A 1 253 ? -24.725 -40.550 -39.338 1.00 96.14 253 A 1 
ATOM 1975 C CG  . HIS A 1 253 ? -24.226 -40.913 -37.969 1.00 96.09 253 A 1 
ATOM 1976 N ND1 . HIS A 1 253 ? -23.143 -40.360 -37.326 1.00 89.83 253 A 1 
ATOM 1977 C CD2 . HIS A 1 253 ? -24.751 -41.875 -37.154 1.00 90.78 253 A 1 
ATOM 1978 C CE1 . HIS A 1 253 ? -23.015 -40.983 -36.147 1.00 91.71 253 A 1 
ATOM 1979 N NE2 . HIS A 1 253 ? -23.978 -41.906 -36.005 1.00 92.71 253 A 1 
ATOM 1980 N N   . ARG A 1 254 ? -27.231 -38.962 -37.492 1.00 96.46 254 A 1 
ATOM 1981 C CA  . ARG A 1 254 ? -27.762 -37.796 -36.760 1.00 96.66 254 A 1 
ATOM 1982 C C   . ARG A 1 254 ? -26.804 -37.226 -35.711 1.00 97.03 254 A 1 
ATOM 1983 O O   . ARG A 1 254 ? -27.186 -36.338 -34.961 1.00 95.14 254 A 1 
ATOM 1984 C CB  . ARG A 1 254 ? -29.121 -38.137 -36.137 1.00 95.88 254 A 1 
ATOM 1985 C CG  . ARG A 1 254 ? -30.190 -38.423 -37.195 1.00 92.40 254 A 1 
ATOM 1986 C CD  . ARG A 1 254 ? -31.542 -38.603 -36.504 1.00 86.93 254 A 1 
ATOM 1987 N NE  . ARG A 1 254 ? -32.614 -38.857 -37.469 1.00 77.91 254 A 1 
ATOM 1988 C CZ  . ARG A 1 254 ? -33.900 -38.959 -37.185 1.00 69.72 254 A 1 
ATOM 1989 N NH1 . ARG A 1 254 ? -34.348 -38.840 -35.964 1.00 65.18 254 A 1 
ATOM 1990 N NH2 . ARG A 1 254 ? -34.767 -39.188 -38.134 1.00 64.97 254 A 1 
ATOM 1991 N N   . GLY A 1 255 ? -25.569 -37.728 -35.643 1.00 96.78 255 A 1 
ATOM 1992 C CA  . GLY A 1 255 ? -24.584 -37.324 -34.654 1.00 97.05 255 A 1 
ATOM 1993 C C   . GLY A 1 255 ? -23.170 -37.624 -35.115 1.00 97.32 255 A 1 
ATOM 1994 O O   . GLY A 1 255 ? -22.906 -37.727 -36.316 1.00 96.07 255 A 1 
ATOM 1995 N N   . ILE A 1 256 ? -22.276 -37.771 -34.162 1.00 97.46 256 A 1 
ATOM 1996 C CA  . ILE A 1 256 ? -20.934 -38.308 -34.372 1.00 97.54 256 A 1 
ATOM 1997 C C   . ILE A 1 256 ? -20.735 -39.540 -33.496 1.00 97.52 256 A 1 
ATOM 1998 O O   . ILE A 1 256 ? -21.191 -39.572 -32.349 1.00 97.13 256 A 1 
ATOM 1999 C CB  . ILE A 1 256 ? -19.828 -37.248 -34.137 1.00 97.35 256 A 1 
ATOM 2000 C CG1 . ILE A 1 256 ? -19.809 -36.704 -32.688 1.00 94.55 256 A 1 
ATOM 2001 C CG2 . ILE A 1 256 ? -19.969 -36.112 -35.167 1.00 93.48 256 A 1 
ATOM 2002 C CD1 . ILE A 1 256 ? -18.659 -35.738 -32.384 1.00 92.66 256 A 1 
ATOM 2003 N N   . ASP A 1 257 ? -20.015 -40.534 -34.009 1.00 97.23 257 A 1 
ATOM 2004 C CA  . ASP A 1 257 ? -19.603 -41.696 -33.228 1.00 97.16 257 A 1 
ATOM 2005 C C   . ASP A 1 257 ? -18.143 -41.549 -32.820 1.00 97.17 257 A 1 
ATOM 2006 O O   . ASP A 1 257 ? -17.253 -41.397 -33.664 1.00 96.48 257 A 1 
ATOM 2007 C CB  . ASP A 1 257 ? -19.844 -43.001 -33.989 1.00 96.73 257 A 1 
ATOM 2008 C CG  . ASP A 1 257 ? -21.326 -43.322 -34.174 1.00 95.90 257 A 1 
ATOM 2009 O OD1 . ASP A 1 257 ? -22.167 -42.708 -33.481 1.00 93.08 257 A 1 
ATOM 2010 O OD2 . ASP A 1 257 ? -21.612 -44.191 -35.023 1.00 92.62 257 A 1 
ATOM 2011 N N   . ILE A 1 258 ? -17.890 -41.583 -31.517 1.00 97.41 258 A 1 
ATOM 2012 C CA  . ILE A 1 258 ? -16.558 -41.440 -30.927 1.00 97.54 258 A 1 
ATOM 2013 C C   . ILE A 1 258 ? -16.140 -42.788 -30.352 1.00 97.54 258 A 1 
ATOM 2014 O O   . ILE A 1 258 ? -16.678 -43.234 -29.338 1.00 97.15 258 A 1 
ATOM 2015 C CB  . ILE A 1 258 ? -16.528 -40.318 -29.867 1.00 97.53 258 A 1 
ATOM 2016 C CG1 . ILE A 1 258 ? -16.943 -38.963 -30.483 1.00 96.48 258 A 1 
ATOM 2017 C CG2 . ILE A 1 258 ? -15.119 -40.224 -29.256 1.00 95.88 258 A 1 
ATOM 2018 C CD1 . ILE A 1 258 ? -17.162 -37.856 -29.443 1.00 93.99 258 A 1 
ATOM 2019 N N   . ALA A 1 259 ? -15.150 -43.432 -30.974 1.00 96.74 259 A 1 
ATOM 2020 C CA  . ALA A 1 259 ? -14.612 -44.700 -30.509 1.00 96.58 259 A 1 
ATOM 2021 C C   . ALA A 1 259 ? -13.313 -44.504 -29.725 1.00 96.68 259 A 1 
ATOM 2022 O O   . ALA A 1 259 ? -12.397 -43.805 -30.156 1.00 96.09 259 A 1 
ATOM 2023 C CB  . ALA A 1 259 ? -14.431 -45.649 -31.693 1.00 95.72 259 A 1 
ATOM 2024 N N   . THR A 1 260 ? -13.214 -45.175 -28.574 1.00 96.60 260 A 1 
ATOM 2025 C CA  . THR A 1 260 ? -11.977 -45.326 -27.788 1.00 96.25 260 A 1 
ATOM 2026 C C   . THR A 1 260 ? -11.444 -46.757 -27.845 1.00 95.49 260 A 1 
ATOM 2027 O O   . THR A 1 260 ? -10.412 -47.058 -27.254 1.00 93.23 260 A 1 
ATOM 2028 C CB  . THR A 1 260 ? -12.192 -44.892 -26.330 1.00 96.09 260 A 1 
ATOM 2029 O OG1 . THR A 1 260 ? -13.162 -45.716 -25.722 1.00 92.87 260 A 1 
ATOM 2030 C CG2 . THR A 1 260 ? -12.659 -43.445 -26.225 1.00 91.52 260 A 1 
ATOM 2031 N N   . HIS A 1 261 ? -12.148 -47.653 -28.552 1.00 95.24 261 A 1 
ATOM 2032 C CA  . HIS A 1 261 ? -11.881 -49.096 -28.672 1.00 94.47 261 A 1 
ATOM 2033 C C   . HIS A 1 261 ? -11.883 -49.880 -27.351 1.00 94.37 261 A 1 
ATOM 2034 O O   . HIS A 1 261 ? -11.437 -51.024 -27.302 1.00 90.70 261 A 1 
ATOM 2035 C CB  . HIS A 1 261 ? -10.621 -49.342 -29.504 1.00 93.21 261 A 1 
ATOM 2036 C CG  . HIS A 1 261 ? -10.695 -48.715 -30.870 1.00 91.56 261 A 1 
ATOM 2037 N ND1 . HIS A 1 261 ? -11.617 -49.028 -31.852 1.00 78.76 261 A 1 
ATOM 2038 C CD2 . HIS A 1 261 ? -9.857  -47.760 -31.357 1.00 78.34 261 A 1 
ATOM 2039 C CE1 . HIS A 1 261 ? -11.324 -48.275 -32.920 1.00 80.86 261 A 1 
ATOM 2040 N NE2 . HIS A 1 261 ? -10.270 -47.489 -32.665 1.00 82.35 261 A 1 
ATOM 2041 N N   . ARG A 1 262 ? -12.414 -49.283 -26.269 1.00 94.51 262 A 1 
ATOM 2042 C CA  . ARG A 1 262 ? -12.549 -49.939 -24.964 1.00 94.89 262 A 1 
ATOM 2043 C C   . ARG A 1 262 ? -13.832 -49.510 -24.253 1.00 95.94 262 A 1 
ATOM 2044 O O   . ARG A 1 262 ? -14.355 -48.422 -24.477 1.00 94.75 262 A 1 
ATOM 2045 C CB  . ARG A 1 262 ? -11.291 -49.691 -24.124 1.00 92.29 262 A 1 
ATOM 2046 C CG  . ARG A 1 262 ? -11.047 -48.203 -23.832 1.00 85.42 262 A 1 
ATOM 2047 C CD  . ARG A 1 262 ? -9.720  -48.001 -23.096 1.00 86.35 262 A 1 
ATOM 2048 N NE  . ARG A 1 262 ? -9.601  -46.584 -22.735 1.00 80.96 262 A 1 
ATOM 2049 C CZ  . ARG A 1 262 ? -8.573  -45.938 -22.260 1.00 78.77 262 A 1 
ATOM 2050 N NH1 . ARG A 1 262 ? -7.419  -46.503 -22.053 1.00 70.22 262 A 1 
ATOM 2051 N NH2 . ARG A 1 262 ? -8.714  -44.678 -21.981 1.00 70.46 262 A 1 
ATOM 2052 N N   . TYR A 1 263 ? -14.324 -50.389 -23.393 1.00 96.06 263 A 1 
ATOM 2053 C CA  . TYR A 1 263 ? -15.466 -50.119 -22.522 1.00 96.38 263 A 1 
ATOM 2054 C C   . TYR A 1 263 ? -15.035 -49.344 -21.275 1.00 96.95 263 A 1 
ATOM 2055 O O   . TYR A 1 263 ? -13.888 -49.441 -20.839 1.00 95.57 263 A 1 
ATOM 2056 C CB  . TYR A 1 263 ? -16.140 -51.436 -22.122 1.00 94.70 263 A 1 
ATOM 2057 C CG  . TYR A 1 263 ? -16.687 -52.234 -23.288 1.00 92.66 263 A 1 
ATOM 2058 C CD1 . TYR A 1 263 ? -18.011 -52.027 -23.714 1.00 83.01 263 A 1 
ATOM 2059 C CD2 . TYR A 1 263 ? -15.876 -53.183 -23.945 1.00 82.53 263 A 1 
ATOM 2060 C CE1 . TYR A 1 263 ? -18.522 -52.762 -24.802 1.00 77.51 263 A 1 
ATOM 2061 C CE2 . TYR A 1 263 ? -16.383 -53.911 -25.036 1.00 78.13 263 A 1 
ATOM 2062 C CZ  . TYR A 1 263 ? -17.708 -53.701 -25.465 1.00 80.22 263 A 1 
ATOM 2063 O OH  . TYR A 1 263 ? -18.195 -54.398 -26.518 1.00 79.15 263 A 1 
ATOM 2064 N N   . GLY A 1 264 ? -15.969 -48.633 -20.655 1.00 97.29 264 A 1 
ATOM 2065 C CA  . GLY A 1 264 ? -15.767 -48.025 -19.342 1.00 97.62 264 A 1 
ATOM 2066 C C   . GLY A 1 264 ? -15.039 -46.682 -19.350 1.00 98.06 264 A 1 
ATOM 2067 O O   . GLY A 1 264 ? -14.769 -46.144 -18.274 1.00 97.24 264 A 1 
ATOM 2068 N N   . ASP A 1 265 ? -14.725 -46.113 -20.527 1.00 97.75 265 A 1 
ATOM 2069 C CA  . ASP A 1 265 ? -14.192 -44.754 -20.585 1.00 98.03 265 A 1 
ATOM 2070 C C   . ASP A 1 265 ? -15.252 -43.728 -20.158 1.00 98.20 265 A 1 
ATOM 2071 O O   . ASP A 1 265 ? -16.409 -43.830 -20.570 1.00 97.86 265 A 1 
ATOM 2072 C CB  . ASP A 1 265 ? -13.643 -44.434 -21.980 1.00 97.80 265 A 1 
ATOM 2073 C CG  . ASP A 1 265 ? -12.233 -44.975 -22.170 1.00 96.94 265 A 1 
ATOM 2074 O OD1 . ASP A 1 265 ? -11.455 -45.037 -21.188 1.00 92.78 265 A 1 
ATOM 2075 O OD2 . ASP A 1 265 ? -11.844 -45.280 -23.316 1.00 92.43 265 A 1 
ATOM 2076 N N   . PRO A 1 266 ? -14.897 -42.751 -19.305 1.00 98.41 266 A 1 
ATOM 2077 C CA  . PRO A 1 266 ? -15.872 -41.824 -18.751 1.00 98.50 266 A 1 
ATOM 2078 C C   . PRO A 1 266 ? -16.369 -40.823 -19.798 1.00 98.58 266 A 1 
ATOM 2079 O O   . PRO A 1 266 ? -15.580 -40.132 -20.447 1.00 98.28 266 A 1 
ATOM 2080 C CB  . PRO A 1 266 ? -15.171 -41.156 -17.566 1.00 98.14 266 A 1 
ATOM 2081 C CG  . PRO A 1 266 ? -13.688 -41.232 -17.941 1.00 96.42 266 A 1 
ATOM 2082 C CD  . PRO A 1 266 ? -13.575 -42.526 -18.724 1.00 98.03 266 A 1 
ATOM 2083 N N   . ILE A 1 267 ? -17.689 -40.712 -19.894 1.00 98.53 267 A 1 
ATOM 2084 C CA  . ILE A 1 267 ? -18.400 -39.716 -20.695 1.00 98.62 267 A 1 
ATOM 2085 C C   . ILE A 1 267 ? -18.688 -38.508 -19.809 1.00 98.62 267 A 1 
ATOM 2086 O O   . ILE A 1 267 ? -19.098 -38.664 -18.656 1.00 98.37 267 A 1 
ATOM 2087 C CB  . ILE A 1 267 ? -19.692 -40.314 -21.283 1.00 98.49 267 A 1 
ATOM 2088 C CG1 . ILE A 1 267 ? -19.391 -41.538 -22.179 1.00 96.73 267 A 1 
ATOM 2089 C CG2 . ILE A 1 267 ? -20.460 -39.249 -22.084 1.00 96.27 267 A 1 
ATOM 2090 C CD1 . ILE A 1 267 ? -20.633 -42.396 -22.452 1.00 94.98 267 A 1 
ATOM 2091 N N   . VAL A 1 268 ? -18.480 -37.317 -20.346 1.00 98.46 268 A 1 
ATOM 2092 C CA  . VAL A 1 268 ? -18.670 -36.050 -19.632 1.00 98.43 268 A 1 
ATOM 2093 C C   . VAL A 1 268 ? -19.731 -35.178 -20.301 1.00 98.43 268 A 1 
ATOM 2094 O O   . VAL A 1 268 ? -19.896 -35.208 -21.520 1.00 98.09 268 A 1 
ATOM 2095 C CB  . VAL A 1 268 ? -17.350 -35.282 -19.448 1.00 97.96 268 A 1 
ATOM 2096 C CG1 . VAL A 1 268 ? -16.357 -36.093 -18.608 1.00 95.82 268 A 1 
ATOM 2097 C CG2 . VAL A 1 268 ? -16.672 -34.889 -20.765 1.00 93.35 268 A 1 
ATOM 2098 N N   . ALA A 1 269 ? -20.437 -34.382 -19.492 1.00 98.27 269 A 1 
ATOM 2099 C CA  . ALA A 1 269 ? -21.359 -33.378 -20.008 1.00 98.21 269 A 1 
ATOM 2100 C C   . ALA A 1 269 ? -20.586 -32.309 -20.797 1.00 97.91 269 A 1 
ATOM 2101 O O   . ALA A 1 269 ? -19.612 -31.742 -20.298 1.00 97.30 269 A 1 
ATOM 2102 C CB  . ALA A 1 269 ? -22.151 -32.775 -18.845 1.00 98.09 269 A 1 
ATOM 2103 N N   . SER A 1 270 ? -21.018 -32.025 -22.035 1.00 97.68 270 A 1 
ATOM 2104 C CA  . SER A 1 270 ? -20.337 -31.065 -22.922 1.00 97.35 270 A 1 
ATOM 2105 C C   . SER A 1 270 ? -20.640 -29.594 -22.608 1.00 96.94 270 A 1 
ATOM 2106 O O   . SER A 1 270 ? -19.941 -28.712 -23.108 1.00 95.42 270 A 1 
ATOM 2107 C CB  . SER A 1 270 ? -20.674 -31.389 -24.381 1.00 96.90 270 A 1 
ATOM 2108 O OG  . SER A 1 270 ? -22.068 -31.388 -24.567 1.00 92.91 270 A 1 
ATOM 2109 N N   . ALA A 1 271 ? -21.650 -29.330 -21.772 1.00 96.59 271 A 1 
ATOM 2110 C CA  . ALA A 1 271 ? -22.033 -28.020 -21.254 1.00 96.70 271 A 1 
ATOM 2111 C C   . ALA A 1 271 ? -22.792 -28.155 -19.927 1.00 97.01 271 A 1 
ATOM 2112 O O   . ALA A 1 271 ? -23.252 -29.245 -19.579 1.00 96.74 271 A 1 
ATOM 2113 C CB  . ALA A 1 271 ? -22.898 -27.309 -22.299 1.00 96.07 271 A 1 
ATOM 2114 N N   . ASP A 1 272 ? -22.957 -27.043 -19.214 1.00 96.54 272 A 1 
ATOM 2115 C CA  . ASP A 1 272 ? -23.814 -26.963 -18.033 1.00 96.63 272 A 1 
ATOM 2116 C C   . ASP A 1 272 ? -25.277 -27.207 -18.417 1.00 96.91 272 A 1 
ATOM 2117 O O   . ASP A 1 272 ? -25.785 -26.659 -19.403 1.00 96.30 272 A 1 
ATOM 2118 C CB  . ASP A 1 272 ? -23.677 -25.591 -17.352 1.00 95.67 272 A 1 
ATOM 2119 C CG  . ASP A 1 272 ? -22.285 -25.302 -16.781 1.00 92.72 272 A 1 
ATOM 2120 O OD1 . ASP A 1 272 ? -21.484 -26.254 -16.630 1.00 86.98 272 A 1 
ATOM 2121 O OD2 . ASP A 1 272 ? -22.029 -24.116 -16.476 1.00 87.07 272 A 1 
ATOM 2122 N N   . GLY A 1 273 ? -25.990 -28.017 -17.638 1.00 97.52 273 A 1 
ATOM 2123 C CA  . GLY A 1 273 ? -27.366 -28.349 -17.976 1.00 97.83 273 A 1 
ATOM 2124 C C   . GLY A 1 273 ? -28.107 -29.146 -16.917 1.00 98.21 273 A 1 
ATOM 2125 O O   . GLY A 1 273 ? -27.665 -29.322 -15.784 1.00 97.83 273 A 1 
ATOM 2126 N N   . GLN A 1 274 ? -29.295 -29.628 -17.304 1.00 98.26 274 A 1 
ATOM 2127 C CA  . GLN A 1 274 ? -30.135 -30.504 -16.495 1.00 98.50 274 A 1 
ATOM 2128 C C   . GLN A 1 274 ? -30.471 -31.766 -17.281 1.00 98.57 274 A 1 
ATOM 2129 O O   . GLN A 1 274 ? -30.902 -31.690 -18.431 1.00 98.20 274 A 1 
ATOM 2130 C CB  . GLN A 1 274 ? -31.393 -29.740 -16.061 1.00 98.25 274 A 1 
ATOM 2131 C CG  . GLN A 1 274 ? -32.242 -30.559 -15.070 1.00 95.86 274 A 1 
ATOM 2132 C CD  . GLN A 1 274 ? -33.464 -29.789 -14.571 1.00 94.42 274 A 1 
ATOM 2133 O OE1 . GLN A 1 274 ? -33.988 -28.881 -15.194 1.00 85.51 274 A 1 
ATOM 2134 N NE2 . GLN A 1 274 ? -33.979 -30.130 -13.408 1.00 82.26 274 A 1 
ATOM 2135 N N   . VAL A 1 275 ? -30.298 -32.931 -16.652 1.00 98.59 275 A 1 
ATOM 2136 C CA  . VAL A 1 275 ? -30.688 -34.215 -17.237 1.00 98.68 275 A 1 
ATOM 2137 C C   . VAL A 1 275 ? -32.208 -34.263 -17.357 1.00 98.68 275 A 1 
ATOM 2138 O O   . VAL A 1 275 ? -32.912 -34.130 -16.360 1.00 98.37 275 A 1 
ATOM 2139 C CB  . VAL A 1 275 ? -30.160 -35.387 -16.399 1.00 98.55 275 A 1 
ATOM 2140 C CG1 . VAL A 1 275 ? -30.536 -36.725 -17.037 1.00 96.65 275 A 1 
ATOM 2141 C CG2 . VAL A 1 275 ? -28.633 -35.334 -16.276 1.00 95.04 275 A 1 
ATOM 2142 N N   . VAL A 1 276 ? -32.711 -34.435 -18.579 1.00 98.56 276 A 1 
ATOM 2143 C CA  . VAL A 1 276 ? -34.154 -34.524 -18.854 1.00 98.48 276 A 1 
ATOM 2144 C C   . VAL A 1 276 ? -34.602 -35.945 -19.174 1.00 98.52 276 A 1 
ATOM 2145 O O   . VAL A 1 276 ? -35.767 -36.268 -18.971 1.00 97.92 276 A 1 
ATOM 2146 C CB  . VAL A 1 276 ? -34.596 -33.551 -19.966 1.00 97.98 276 A 1 
ATOM 2147 C CG1 . VAL A 1 276 ? -34.456 -32.099 -19.490 1.00 93.85 276 A 1 
ATOM 2148 C CG2 . VAL A 1 276 ? -33.814 -33.710 -21.277 1.00 92.65 276 A 1 
ATOM 2149 N N   . THR A 1 277 ? -33.683 -36.806 -19.632 1.00 98.45 277 A 1 
ATOM 2150 C CA  . THR A 1 277 ? -33.957 -38.212 -19.954 1.00 98.45 277 A 1 
ATOM 2151 C C   . THR A 1 277 ? -32.749 -39.061 -19.568 1.00 98.51 277 A 1 
ATOM 2152 O O   . THR A 1 277 ? -31.615 -38.656 -19.798 1.00 98.10 277 A 1 
ATOM 2153 C CB  . THR A 1 277 ? -34.273 -38.388 -21.450 1.00 97.95 277 A 1 
ATOM 2154 O OG1 . THR A 1 277 ? -35.263 -37.475 -21.863 1.00 90.52 277 A 1 
ATOM 2155 C CG2 . THR A 1 277 ? -34.793 -39.777 -21.793 1.00 90.01 277 A 1 
ATOM 2156 N N   . ALA A 1 278 ? -32.996 -40.239 -18.979 1.00 98.27 278 A 1 
ATOM 2157 C CA  . ALA A 1 278 ? -32.001 -41.278 -18.729 1.00 98.24 278 A 1 
ATOM 2158 C C   . ALA A 1 278 ? -32.714 -42.630 -18.850 1.00 98.21 278 A 1 
ATOM 2159 O O   . ALA A 1 278 ? -33.325 -43.101 -17.892 1.00 96.97 278 A 1 
ATOM 2160 C CB  . ALA A 1 278 ? -31.363 -41.059 -17.350 1.00 97.81 278 A 1 
ATOM 2161 N N   . GLU A 1 279 ? -32.702 -43.196 -20.039 1.00 97.91 279 A 1 
ATOM 2162 C CA  . GLU A 1 279 ? -33.531 -44.352 -20.403 1.00 97.85 279 A 1 
ATOM 2163 C C   . GLU A 1 279 ? -32.757 -45.360 -21.257 1.00 97.92 279 A 1 
ATOM 2164 O O   . GLU A 1 279 ? -31.632 -45.112 -21.699 1.00 97.20 279 A 1 
ATOM 2165 C CB  . GLU A 1 279 ? -34.803 -43.879 -21.134 1.00 96.72 279 A 1 
ATOM 2166 C CG  . GLU A 1 279 ? -35.779 -43.147 -20.200 1.00 89.37 279 A 1 
ATOM 2167 C CD  . GLU A 1 279 ? -37.055 -42.647 -20.902 1.00 89.83 279 A 1 
ATOM 2168 O OE1 . GLU A 1 279 ? -37.906 -42.076 -20.180 1.00 80.28 279 A 1 
ATOM 2169 O OE2 . GLU A 1 279 ? -37.151 -42.788 -22.141 1.00 82.59 279 A 1 
ATOM 2170 N N   . PHE A 1 280 ? -33.375 -46.522 -21.508 1.00 97.50 280 A 1 
ATOM 2171 C CA  . PHE A 1 280 ? -32.908 -47.548 -22.432 1.00 97.53 280 A 1 
ATOM 2172 C C   . PHE A 1 280 ? -33.895 -47.679 -23.595 1.00 97.58 280 A 1 
ATOM 2173 O O   . PHE A 1 280 ? -35.095 -47.826 -23.372 1.00 97.01 280 A 1 
ATOM 2174 C CB  . PHE A 1 280 ? -32.734 -48.879 -21.691 1.00 97.16 280 A 1 
ATOM 2175 C CG  . PHE A 1 280 ? -32.288 -50.017 -22.591 1.00 96.49 280 A 1 
ATOM 2176 C CD1 . PHE A 1 280 ? -33.238 -50.811 -23.264 1.00 91.25 280 A 1 
ATOM 2177 C CD2 . PHE A 1 280 ? -30.919 -50.264 -22.792 1.00 92.26 280 A 1 
ATOM 2178 C CE1 . PHE A 1 280 ? -32.816 -51.837 -24.129 1.00 90.94 280 A 1 
ATOM 2179 C CE2 . PHE A 1 280 ? -30.495 -51.293 -23.654 1.00 90.99 280 A 1 
ATOM 2180 C CZ  . PHE A 1 280 ? -31.442 -52.077 -24.323 1.00 93.99 280 A 1 
ATOM 2181 N N   . THR A 1 281 ? -33.382 -47.687 -24.819 1.00 97.24 281 A 1 
ATOM 2182 C CA  . THR A 1 281 ? -34.144 -48.075 -26.017 1.00 97.24 281 A 1 
ATOM 2183 C C   . THR A 1 281 ? -33.390 -49.149 -26.792 1.00 96.94 281 A 1 
ATOM 2184 O O   . THR A 1 281 ? -32.186 -49.332 -26.627 1.00 95.82 281 A 1 
ATOM 2185 C CB  . THR A 1 281 ? -34.469 -46.884 -26.932 1.00 96.69 281 A 1 
ATOM 2186 O OG1 . THR A 1 281 ? -33.297 -46.238 -27.349 1.00 88.73 281 A 1 
ATOM 2187 C CG2 . THR A 1 281 ? -35.365 -45.855 -26.251 1.00 89.61 281 A 1 
ATOM 2188 N N   . TYR A 1 282 ? -34.108 -49.899 -27.643 1.00 96.36 282 A 1 
ATOM 2189 C CA  . TYR A 1 282 ? -33.511 -50.996 -28.410 1.00 95.99 282 A 1 
ATOM 2190 C C   . TYR A 1 282 ? -32.409 -50.521 -29.378 1.00 95.73 282 A 1 
ATOM 2191 O O   . TYR A 1 282 ? -31.400 -51.203 -29.550 1.00 93.30 282 A 1 
ATOM 2192 C CB  . TYR A 1 282 ? -34.633 -51.721 -29.166 1.00 95.31 282 A 1 
ATOM 2193 C CG  . TYR A 1 282 ? -34.132 -52.852 -30.040 1.00 90.65 282 A 1 
ATOM 2194 C CD1 . TYR A 1 282 ? -34.003 -52.666 -31.430 1.00 82.37 282 A 1 
ATOM 2195 C CD2 . TYR A 1 282 ? -33.752 -54.078 -29.457 1.00 83.47 282 A 1 
ATOM 2196 C CE1 . TYR A 1 282 ? -33.499 -53.707 -32.235 1.00 78.54 282 A 1 
ATOM 2197 C CE2 . TYR A 1 282 ? -33.244 -55.117 -30.257 1.00 80.14 282 A 1 
ATOM 2198 C CZ  . TYR A 1 282 ? -33.117 -54.931 -31.647 1.00 82.06 282 A 1 
ATOM 2199 O OH  . TYR A 1 282 ? -32.624 -55.931 -32.425 1.00 80.01 282 A 1 
ATOM 2200 N N   . ASP A 1 283 ? -32.590 -49.342 -29.984 1.00 95.04 283 A 1 
ATOM 2201 C CA  . ASP A 1 283 ? -31.696 -48.724 -30.964 1.00 94.31 283 A 1 
ATOM 2202 C C   . ASP A 1 283 ? -30.537 -47.956 -30.301 1.00 94.79 283 A 1 
ATOM 2203 O O   . ASP A 1 283 ? -29.371 -48.252 -30.574 1.00 92.77 283 A 1 
ATOM 2204 C CB  . ASP A 1 283 ? -32.530 -47.832 -31.906 1.00 92.30 283 A 1 
ATOM 2205 C CG  . ASP A 1 283 ? -33.381 -46.748 -31.222 1.00 84.90 283 A 1 
ATOM 2206 O OD1 . ASP A 1 283 ? -33.653 -46.865 -30.001 1.00 78.91 283 A 1 
ATOM 2207 O OD2 . ASP A 1 283 ? -33.785 -45.803 -31.929 1.00 78.04 283 A 1 
ATOM 2208 N N   . TYR A 1 284 ? -30.820 -47.049 -29.377 1.00 95.87 284 A 1 
ATOM 2209 C CA  . TYR A 1 284 ? -29.808 -46.211 -28.717 1.00 96.34 284 A 1 
ATOM 2210 C C   . TYR A 1 284 ? -29.150 -46.872 -27.494 1.00 96.85 284 A 1 
ATOM 2211 O O   . TYR A 1 284 ? -28.151 -46.357 -26.984 1.00 95.54 284 A 1 
ATOM 2212 C CB  . TYR A 1 284 ? -30.428 -44.862 -28.344 1.00 95.66 284 A 1 
ATOM 2213 C CG  . TYR A 1 284 ? -30.752 -43.981 -29.538 1.00 95.16 284 A 1 
ATOM 2214 C CD1 . TYR A 1 284 ? -29.704 -43.349 -30.239 1.00 89.67 284 A 1 
ATOM 2215 C CD2 . TYR A 1 284 ? -32.082 -43.796 -29.955 1.00 89.82 284 A 1 
ATOM 2216 C CE1 . TYR A 1 284 ? -29.989 -42.542 -31.358 1.00 88.51 284 A 1 
ATOM 2217 C CE2 . TYR A 1 284 ? -32.370 -42.989 -31.075 1.00 88.29 284 A 1 
ATOM 2218 C CZ  . TYR A 1 284 ? -31.319 -42.358 -31.776 1.00 91.64 284 A 1 
ATOM 2219 O OH  . TYR A 1 284 ? -31.593 -41.580 -32.852 1.00 89.44 284 A 1 
ATOM 2220 N N   . GLY A 1 285 ? -29.682 -47.992 -27.003 1.00 96.37 285 A 1 
ATOM 2221 C CA  . GLY A 1 285 ? -29.225 -48.590 -25.752 1.00 96.72 285 A 1 
ATOM 2222 C C   . GLY A 1 285 ? -29.490 -47.676 -24.553 1.00 97.27 285 A 1 
ATOM 2223 O O   . GLY A 1 285 ? -30.499 -46.974 -24.507 1.00 96.76 285 A 1 
ATOM 2224 N N   . ASN A 1 286 ? -28.595 -47.671 -23.578 1.00 97.33 286 A 1 
ATOM 2225 C CA  . ASN A 1 286 ? -28.644 -46.696 -22.488 1.00 97.60 286 A 1 
ATOM 2226 C C   . ASN A 1 286 ? -28.257 -45.318 -23.026 1.00 97.68 286 A 1 
ATOM 2227 O O   . ASN A 1 286 ? -27.142 -45.143 -23.533 1.00 97.31 286 A 1 
ATOM 2228 C CB  . ASN A 1 286 ? -27.686 -47.106 -21.363 1.00 97.50 286 A 1 
ATOM 2229 C CG  . ASN A 1 286 ? -28.094 -48.369 -20.644 1.00 96.64 286 A 1 
ATOM 2230 O OD1 . ASN A 1 286 ? -29.232 -48.584 -20.287 1.00 89.51 286 A 1 
ATOM 2231 N ND2 . ASN A 1 286 ? -27.153 -49.247 -20.389 1.00 89.63 286 A 1 
ATOM 2232 N N   . TYR A 1 287 ? -29.133 -44.333 -22.867 1.00 98.16 287 A 1 
ATOM 2233 C CA  . TYR A 1 287 ? -28.863 -42.967 -23.313 1.00 98.26 287 A 1 
ATOM 2234 C C   . TYR A 1 287 ? -29.331 -41.921 -22.301 1.00 98.30 287 A 1 
ATOM 2235 O O   . TYR A 1 287 ? -30.253 -42.133 -21.511 1.00 97.95 287 A 1 
ATOM 2236 C CB  . TYR A 1 287 ? -29.458 -42.730 -24.709 1.00 98.14 287 A 1 
ATOM 2237 C CG  . TYR A 1 287 ? -30.960 -42.536 -24.731 1.00 98.06 287 A 1 
ATOM 2238 C CD1 . TYR A 1 287 ? -31.815 -43.652 -24.671 1.00 96.10 287 A 1 
ATOM 2239 C CD2 . TYR A 1 287 ? -31.504 -41.239 -24.788 1.00 96.29 287 A 1 
ATOM 2240 C CE1 . TYR A 1 287 ? -33.208 -43.471 -24.655 1.00 95.87 287 A 1 
ATOM 2241 C CE2 . TYR A 1 287 ? -32.901 -41.055 -24.772 1.00 95.81 287 A 1 
ATOM 2242 C CZ  . TYR A 1 287 ? -33.753 -42.173 -24.699 1.00 96.75 287 A 1 
ATOM 2243 O OH  . TYR A 1 287 ? -35.098 -42.000 -24.661 1.00 95.41 287 A 1 
ATOM 2244 N N   . ILE A 1 288 ? -28.663 -40.762 -22.342 1.00 98.46 288 A 1 
ATOM 2245 C CA  . ILE A 1 288 ? -28.999 -39.577 -21.551 1.00 98.49 288 A 1 
ATOM 2246 C C   . ILE A 1 288 ? -29.256 -38.413 -22.502 1.00 98.55 288 A 1 
ATOM 2247 O O   . ILE A 1 288 ? -28.515 -38.220 -23.464 1.00 98.10 288 A 1 
ATOM 2248 C CB  . ILE A 1 288 ? -27.881 -39.257 -20.526 1.00 97.86 288 A 1 
ATOM 2249 C CG1 . ILE A 1 288 ? -27.798 -40.377 -19.470 1.00 85.40 288 A 1 
ATOM 2250 C CG2 . ILE A 1 288 ? -28.115 -37.899 -19.839 1.00 88.63 288 A 1 
ATOM 2251 C CD1 . ILE A 1 288 ? -26.714 -40.147 -18.409 1.00 86.21 288 A 1 
ATOM 2252 N N   . ILE A 1 289 ? -30.264 -37.600 -22.191 1.00 98.46 289 A 1 
ATOM 2253 C CA  . ILE A 1 289 ? -30.461 -36.285 -22.807 1.00 98.52 289 A 1 
ATOM 2254 C C   . ILE A 1 289 ? -30.302 -35.214 -21.730 1.00 98.58 289 A 1 
ATOM 2255 O O   . ILE A 1 289 ? -30.942 -35.268 -20.675 1.00 98.36 289 A 1 
ATOM 2256 C CB  . ILE A 1 289 ? -31.808 -36.177 -23.557 1.00 98.32 289 A 1 
ATOM 2257 C CG1 . ILE A 1 289 ? -31.933 -37.286 -24.628 1.00 97.33 289 A 1 
ATOM 2258 C CG2 . ILE A 1 289 ? -31.945 -34.785 -24.202 1.00 97.11 289 A 1 
ATOM 2259 C CD1 . ILE A 1 289 ? -33.284 -37.309 -25.356 1.00 93.20 289 A 1 
ATOM 2260 N N   . ILE A 1 290 ? -29.445 -34.238 -22.010 1.00 98.49 290 A 1 
ATOM 2261 C CA  . ILE A 1 290 ? -29.211 -33.070 -21.161 1.00 98.55 290 A 1 
ATOM 2262 C C   . ILE A 1 290 ? -29.747 -31.838 -21.881 1.00 98.45 290 A 1 
ATOM 2263 O O   . ILE A 1 290 ? -29.415 -31.597 -23.042 1.00 98.12 290 A 1 
ATOM 2264 C CB  . ILE A 1 290 ? -27.717 -32.929 -20.792 1.00 98.52 290 A 1 
ATOM 2265 C CG1 . ILE A 1 290 ? -27.179 -34.240 -20.168 1.00 97.16 290 A 1 
ATOM 2266 C CG2 . ILE A 1 290 ? -27.525 -31.742 -19.832 1.00 96.77 290 A 1 
ATOM 2267 C CD1 . ILE A 1 290 ? -25.687 -34.204 -19.842 1.00 95.65 290 A 1 
ATOM 2268 N N   . ARG A 1 291 ? -30.570 -31.070 -21.185 1.00 97.98 291 A 1 
ATOM 2269 C CA  . ARG A 1 291 ? -31.025 -29.749 -21.617 1.00 98.16 291 A 1 
ATOM 2270 C C   . ARG A 1 291 ? -30.051 -28.691 -21.114 1.00 98.01 291 A 1 
ATOM 2271 O O   . ARG A 1 291 ? -29.836 -28.579 -19.905 1.00 97.46 291 A 1 
ATOM 2272 C CB  . ARG A 1 291 ? -32.446 -29.508 -21.091 1.00 97.90 291 A 1 
ATOM 2273 C CG  . ARG A 1 291 ? -32.990 -28.149 -21.542 1.00 96.37 291 A 1 
ATOM 2274 C CD  . ARG A 1 291 ? -34.394 -27.939 -20.976 1.00 94.10 291 A 1 
ATOM 2275 N NE  . ARG A 1 291 ? -34.924 -26.627 -21.374 1.00 83.69 291 A 1 
ATOM 2276 C CZ  . ARG A 1 291 ? -36.076 -26.112 -20.998 1.00 77.89 291 A 1 
ATOM 2277 N NH1 . ARG A 1 291 ? -36.890 -26.750 -20.197 1.00 69.75 291 A 1 
ATOM 2278 N NH2 . ARG A 1 291 ? -36.437 -24.932 -21.425 1.00 70.93 291 A 1 
ATOM 2279 N N   . HIS A 1 292 ? -29.528 -27.883 -22.023 1.00 97.44 292 A 1 
ATOM 2280 C CA  . HIS A 1 292 ? -28.623 -26.769 -21.764 1.00 97.17 292 A 1 
ATOM 2281 C C   . HIS A 1 292 ? -29.348 -25.431 -21.928 1.00 96.83 292 A 1 
ATOM 2282 O O   . HIS A 1 292 ? -30.526 -25.369 -22.312 1.00 95.71 292 A 1 
ATOM 2283 C CB  . HIS A 1 292 ? -27.406 -26.901 -22.697 1.00 96.74 292 A 1 
ATOM 2284 C CG  . HIS A 1 292 ? -26.744 -28.249 -22.601 1.00 96.85 292 A 1 
ATOM 2285 N ND1 . HIS A 1 292 ? -25.953 -28.691 -21.563 1.00 92.06 292 A 1 
ATOM 2286 C CD2 . HIS A 1 292 ? -26.854 -29.269 -23.502 1.00 92.13 292 A 1 
ATOM 2287 C CE1 . HIS A 1 292 ? -25.588 -29.950 -21.847 1.00 93.28 292 A 1 
ATOM 2288 N NE2 . HIS A 1 292 ? -26.120 -30.339 -23.010 1.00 93.38 292 A 1 
ATOM 2289 N N   . LYS A 1 293 ? -28.653 -24.339 -21.650 1.00 95.57 293 A 1 
ATOM 2290 C CA  . LYS A 1 293 ? -29.172 -22.996 -21.951 1.00 94.87 293 A 1 
ATOM 2291 C C   . LYS A 1 293 ? -29.233 -22.752 -23.466 1.00 94.80 293 A 1 
ATOM 2292 O O   . LYS A 1 293 ? -28.743 -23.549 -24.270 1.00 92.91 293 A 1 
ATOM 2293 C CB  . LYS A 1 293 ? -28.343 -21.933 -21.214 1.00 93.31 293 A 1 
ATOM 2294 C CG  . LYS A 1 293 ? -28.477 -22.021 -19.681 1.00 88.97 293 A 1 
ATOM 2295 C CD  . LYS A 1 293 ? -27.842 -20.770 -19.085 1.00 82.20 293 A 1 
ATOM 2296 C CE  . LYS A 1 293 ? -27.695 -20.782 -17.572 1.00 75.93 293 A 1 
ATOM 2297 N NZ  . LYS A 1 293 ? -26.896 -19.607 -17.154 1.00 67.10 293 A 1 
ATOM 2298 N N   . HIS A 1 294 ? -29.873 -21.646 -23.856 1.00 94.08 294 A 1 
ATOM 2299 C CA  . HIS A 1 294 ? -29.994 -21.220 -25.258 1.00 93.90 294 A 1 
ATOM 2300 C C   . HIS A 1 294 ? -30.688 -22.234 -26.193 1.00 94.46 294 A 1 
ATOM 2301 O O   . HIS A 1 294 ? -30.538 -22.172 -27.407 1.00 91.81 294 A 1 
ATOM 2302 C CB  . HIS A 1 294 ? -28.620 -20.744 -25.780 1.00 92.13 294 A 1 
ATOM 2303 C CG  . HIS A 1 294 ? -27.930 -19.792 -24.829 1.00 91.52 294 A 1 
ATOM 2304 N ND1 . HIS A 1 294 ? -28.346 -18.509 -24.528 1.00 82.43 294 A 1 
ATOM 2305 C CD2 . HIS A 1 294 ? -26.833 -20.076 -24.068 1.00 81.85 294 A 1 
ATOM 2306 C CE1 . HIS A 1 294 ? -27.502 -18.031 -23.598 1.00 83.71 294 A 1 
ATOM 2307 N NE2 . HIS A 1 294 ? -26.579 -18.956 -23.289 1.00 83.82 294 A 1 
ATOM 2308 N N   . GLY A 1 295 ? -31.488 -23.172 -25.641 1.00 94.14 295 A 1 
ATOM 2309 C CA  . GLY A 1 295 ? -32.249 -24.145 -26.431 1.00 94.81 295 A 1 
ATOM 2310 C C   . GLY A 1 295 ? -31.435 -25.348 -26.918 1.00 95.76 295 A 1 
ATOM 2311 O O   . GLY A 1 295 ? -31.951 -26.121 -27.724 1.00 93.72 295 A 1 
ATOM 2312 N N   . TYR A 1 296 ? -30.209 -25.539 -26.442 1.00 96.42 296 A 1 
ATOM 2313 C CA  . TYR A 1 296 ? -29.398 -26.712 -26.765 1.00 96.80 296 A 1 
ATOM 2314 C C   . TYR A 1 296 ? -29.835 -27.950 -25.978 1.00 97.28 296 A 1 
ATOM 2315 O O   . TYR A 1 296 ? -30.168 -27.886 -24.791 1.00 96.87 296 A 1 
ATOM 2316 C CB  . TYR A 1 296 ? -27.908 -26.426 -26.542 1.00 95.78 296 A 1 
ATOM 2317 C CG  . TYR A 1 296 ? -27.317 -25.447 -27.535 1.00 94.65 296 A 1 
ATOM 2318 C CD1 . TYR A 1 296 ? -26.944 -25.892 -28.816 1.00 87.76 296 A 1 
ATOM 2319 C CD2 . TYR A 1 296 ? -27.143 -24.093 -27.184 1.00 87.78 296 A 1 
ATOM 2320 C CE1 . TYR A 1 296 ? -26.408 -24.984 -29.748 1.00 86.52 296 A 1 
ATOM 2321 C CE2 . TYR A 1 296 ? -26.613 -23.182 -28.116 1.00 85.61 296 A 1 
ATOM 2322 C CZ  . TYR A 1 296 ? -26.246 -23.628 -29.402 1.00 90.20 296 A 1 
ATOM 2323 O OH  . TYR A 1 296 ? -25.745 -22.748 -30.304 1.00 88.14 296 A 1 
ATOM 2324 N N   . TYR A 1 297 ? -29.760 -29.105 -26.638 1.00 97.53 297 A 1 
ATOM 2325 C CA  . TYR A 1 297 ? -29.872 -30.424 -26.027 1.00 97.82 297 A 1 
ATOM 2326 C C   . TYR A 1 297 ? -28.735 -31.301 -26.543 1.00 97.85 297 A 1 
ATOM 2327 O O   . TYR A 1 297 ? -28.378 -31.232 -27.716 1.00 97.27 297 A 1 
ATOM 2328 C CB  . TYR A 1 297 ? -31.230 -31.067 -26.330 1.00 97.60 297 A 1 
ATOM 2329 C CG  . TYR A 1 297 ? -32.431 -30.312 -25.799 1.00 96.77 297 A 1 
ATOM 2330 C CD1 . TYR A 1 297 ? -33.079 -30.749 -24.623 1.00 89.24 297 A 1 
ATOM 2331 C CD2 . TYR A 1 297 ? -32.905 -29.172 -26.478 1.00 89.98 297 A 1 
ATOM 2332 C CE1 . TYR A 1 297 ? -34.196 -30.044 -24.130 1.00 88.22 297 A 1 
ATOM 2333 C CE2 . TYR A 1 297 ? -34.013 -28.459 -25.984 1.00 87.88 297 A 1 
ATOM 2334 C CZ  . TYR A 1 297 ? -34.661 -28.897 -24.809 1.00 92.99 297 A 1 
ATOM 2335 O OH  . TYR A 1 297 ? -35.728 -28.205 -24.338 1.00 90.73 297 A 1 
ATOM 2336 N N   . THR A 1 298 ? -28.181 -32.139 -25.685 1.00 98.19 298 A 1 
ATOM 2337 C CA  . THR A 1 298 ? -27.197 -33.149 -26.083 1.00 98.26 298 A 1 
ATOM 2338 C C   . THR A 1 298 ? -27.711 -34.535 -25.748 1.00 98.31 298 A 1 
ATOM 2339 O O   . THR A 1 298 ? -28.276 -34.743 -24.672 1.00 98.06 298 A 1 
ATOM 2340 C CB  . THR A 1 298 ? -25.822 -32.916 -25.446 1.00 97.87 298 A 1 
ATOM 2341 O OG1 . THR A 1 298 ? -25.925 -32.800 -24.048 1.00 94.14 298 A 1 
ATOM 2342 C CG2 . THR A 1 298 ? -25.181 -31.644 -25.981 1.00 92.67 298 A 1 
ATOM 2343 N N   . ARG A 1 299 ? -27.522 -35.485 -26.658 1.00 98.33 299 A 1 
ATOM 2344 C CA  . ARG A 1 299 ? -27.810 -36.903 -26.437 1.00 98.43 299 A 1 
ATOM 2345 C C   . ARG A 1 299 ? -26.503 -37.682 -26.412 1.00 98.45 299 A 1 
ATOM 2346 O O   . ARG A 1 299 ? -25.649 -37.498 -27.273 1.00 98.22 299 A 1 
ATOM 2347 C CB  . ARG A 1 299 ? -28.794 -37.418 -27.501 1.00 98.19 299 A 1 
ATOM 2348 C CG  . ARG A 1 299 ? -29.153 -38.898 -27.298 1.00 97.14 299 A 1 
ATOM 2349 C CD  . ARG A 1 299 ? -30.095 -39.401 -28.396 1.00 96.27 299 A 1 
ATOM 2350 N NE  . ARG A 1 299 ? -31.455 -38.829 -28.279 1.00 91.89 299 A 1 
ATOM 2351 C CZ  . ARG A 1 299 ? -32.327 -38.722 -29.263 1.00 91.16 299 A 1 
ATOM 2352 N NH1 . ARG A 1 299 ? -32.037 -39.055 -30.487 1.00 82.27 299 A 1 
ATOM 2353 N NH2 . ARG A 1 299 ? -33.525 -38.278 -29.033 1.00 84.91 299 A 1 
ATOM 2354 N N   . TYR A 1 300 ? -26.377 -38.551 -25.434 1.00 98.27 300 A 1 
ATOM 2355 C CA  . TYR A 1 300 ? -25.261 -39.477 -25.259 1.00 98.37 300 A 1 
ATOM 2356 C C   . TYR A 1 300 ? -25.839 -40.888 -25.263 1.00 98.34 300 A 1 
ATOM 2357 O O   . TYR A 1 300 ? -26.621 -41.208 -24.371 1.00 97.92 300 A 1 
ATOM 2358 C CB  . TYR A 1 300 ? -24.547 -39.193 -23.934 1.00 98.37 300 A 1 
ATOM 2359 C CG  . TYR A 1 300 ? -24.113 -37.757 -23.723 1.00 98.38 300 A 1 
ATOM 2360 C CD1 . TYR A 1 300 ? -22.786 -37.369 -23.990 1.00 95.18 300 A 1 
ATOM 2361 C CD2 . TYR A 1 300 ? -25.040 -36.802 -23.253 1.00 96.01 300 A 1 
ATOM 2362 C CE1 . TYR A 1 300 ? -22.389 -36.034 -23.798 1.00 96.01 300 A 1 
ATOM 2363 C CE2 . TYR A 1 300 ? -24.648 -35.465 -23.069 1.00 95.81 300 A 1 
ATOM 2364 C CZ  . TYR A 1 300 ? -23.321 -35.079 -23.340 1.00 97.82 300 A 1 
ATOM 2365 O OH  . TYR A 1 300 ? -22.952 -33.789 -23.169 1.00 97.07 300 A 1 
ATOM 2366 N N   . ALA A 1 301 ? -25.497 -41.728 -26.239 1.00 98.02 301 A 1 
ATOM 2367 C CA  . ALA A 1 301 ? -26.068 -43.061 -26.413 1.00 97.97 301 A 1 
ATOM 2368 C C   . ALA A 1 301 ? -24.999 -44.167 -26.430 1.00 97.89 301 A 1 
ATOM 2369 O O   . ALA A 1 301 ? -23.795 -43.898 -26.423 1.00 97.37 301 A 1 
ATOM 2370 C CB  . ALA A 1 301 ? -26.957 -43.050 -27.662 1.00 97.59 301 A 1 
ATOM 2371 N N   . HIS A 1 302 ? -25.459 -45.420 -26.421 1.00 97.69 302 A 1 
ATOM 2372 C CA  . HIS A 1 302 ? -24.648 -46.640 -26.330 1.00 97.41 302 A 1 
ATOM 2373 C C   . HIS A 1 302 ? -23.835 -46.763 -25.035 1.00 97.36 302 A 1 
ATOM 2374 O O   . HIS A 1 302 ? -22.831 -47.473 -24.962 1.00 96.20 302 A 1 
ATOM 2375 C CB  . HIS A 1 302 ? -23.824 -46.841 -27.611 1.00 96.94 302 A 1 
ATOM 2376 C CG  . HIS A 1 302 ? -24.694 -46.850 -28.840 1.00 96.60 302 A 1 
ATOM 2377 N ND1 . HIS A 1 302 ? -25.784 -47.663 -29.037 1.00 92.21 302 A 1 
ATOM 2378 C CD2 . HIS A 1 302 ? -24.581 -46.041 -29.931 1.00 92.59 302 A 1 
ATOM 2379 C CE1 . HIS A 1 302 ? -26.320 -47.342 -30.222 1.00 92.84 302 A 1 
ATOM 2380 N NE2 . HIS A 1 302 ? -25.623 -46.362 -30.799 1.00 93.34 302 A 1 
ATOM 2381 N N   . MET A 1 303 ? -24.300 -46.098 -23.978 1.00 97.54 303 A 1 
ATOM 2382 C CA  . MET A 1 303 ? -23.623 -46.086 -22.681 1.00 97.76 303 A 1 
ATOM 2383 C C   . MET A 1 303 ? -23.682 -47.459 -21.996 1.00 97.59 303 A 1 
ATOM 2384 O O   . MET A 1 303 ? -24.694 -48.157 -22.063 1.00 96.74 303 A 1 
ATOM 2385 C CB  . MET A 1 303 ? -24.240 -45.003 -21.777 1.00 97.59 303 A 1 
ATOM 2386 C CG  . MET A 1 303 ? -24.255 -43.616 -22.434 1.00 96.48 303 A 1 
ATOM 2387 S SD  . MET A 1 303 ? -24.994 -42.307 -21.423 1.00 94.85 303 A 1 
ATOM 2388 C CE  . MET A 1 303 ? -23.666 -42.055 -20.229 1.00 85.66 303 A 1 
ATOM 2389 N N   . GLN A 1 304 ? -22.615 -47.834 -21.280 1.00 97.73 304 A 1 
ATOM 2390 C CA  . GLN A 1 304 ? -22.602 -49.020 -20.421 1.00 97.51 304 A 1 
ATOM 2391 C C   . GLN A 1 304 ? -23.555 -48.835 -19.236 1.00 97.50 304 A 1 
ATOM 2392 O O   . GLN A 1 304 ? -24.355 -49.710 -18.921 1.00 96.29 304 A 1 
ATOM 2393 C CB  . GLN A 1 304 ? -21.166 -49.271 -19.940 1.00 96.64 304 A 1 
ATOM 2394 C CG  . GLN A 1 304 ? -21.051 -50.564 -19.117 1.00 90.93 304 A 1 
ATOM 2395 C CD  . GLN A 1 304 ? -19.629 -50.822 -18.617 1.00 90.05 304 A 1 
ATOM 2396 O OE1 . GLN A 1 304 ? -18.705 -50.050 -18.785 1.00 82.13 304 A 1 
ATOM 2397 N NE2 . GLN A 1 304 ? -19.402 -51.934 -17.959 1.00 79.45 304 A 1 
ATOM 2398 N N   . ASN A 1 305 ? -23.454 -47.682 -18.591 1.00 96.71 305 A 1 
ATOM 2399 C CA  . ASN A 1 305 ? -24.332 -47.228 -17.527 1.00 96.44 305 A 1 
ATOM 2400 C C   . ASN A 1 305 ? -24.319 -45.694 -17.474 1.00 96.70 305 A 1 
ATOM 2401 O O   . ASN A 1 305 ? -23.428 -45.043 -18.031 1.00 95.50 305 A 1 
ATOM 2402 C CB  . ASN A 1 305 ? -23.929 -47.881 -16.187 1.00 95.02 305 A 1 
ATOM 2403 C CG  . ASN A 1 305 ? -22.500 -47.609 -15.726 1.00 93.76 305 A 1 
ATOM 2404 O OD1 . ASN A 1 305 ? -21.861 -46.624 -16.042 1.00 85.34 305 A 1 
ATOM 2405 N ND2 . ASN A 1 305 ? -21.950 -48.476 -14.915 1.00 85.10 305 A 1 
ATOM 2406 N N   . PHE A 1 306 ? -25.308 -45.118 -16.790 1.00 93.98 306 A 1 
ATOM 2407 C CA  . PHE A 1 306 ? -25.353 -43.688 -16.505 1.00 93.72 306 A 1 
ATOM 2408 C C   . PHE A 1 306 ? -25.217 -43.443 -15.006 1.00 94.47 306 A 1 
ATOM 2409 O O   . PHE A 1 306 ? -25.727 -44.202 -14.182 1.00 91.69 306 A 1 
ATOM 2410 C CB  . PHE A 1 306 ? -26.613 -43.060 -17.119 1.00 90.42 306 A 1 
ATOM 2411 C CG  . PHE A 1 306 ? -27.888 -43.862 -16.941 1.00 93.09 306 A 1 
ATOM 2412 C CD1 . PHE A 1 306 ? -28.366 -44.653 -18.005 1.00 84.99 306 A 1 
ATOM 2413 C CD2 . PHE A 1 306 ? -28.595 -43.828 -15.729 1.00 85.07 306 A 1 
ATOM 2414 C CE1 . PHE A 1 306 ? -29.547 -45.396 -17.855 1.00 81.58 306 A 1 
ATOM 2415 C CE2 . PHE A 1 306 ? -29.771 -44.576 -15.575 1.00 82.37 306 A 1 
ATOM 2416 C CZ  . PHE A 1 306 ? -30.253 -45.358 -16.639 1.00 86.03 306 A 1 
ATOM 2417 N N   . ARG A 1 307 ? -24.479 -42.411 -14.655 1.00 96.56 307 A 1 
ATOM 2418 C CA  . ARG A 1 307 ? -24.264 -41.976 -13.269 1.00 96.28 307 A 1 
ATOM 2419 C C   . ARG A 1 307 ? -25.223 -40.859 -12.861 1.00 96.83 307 A 1 
ATOM 2420 O O   . ARG A 1 307 ? -25.485 -40.689 -11.675 1.00 94.89 307 A 1 
ATOM 2421 C CB  . ARG A 1 307 ? -22.789 -41.567 -13.116 1.00 94.59 307 A 1 
ATOM 2422 C CG  . ARG A 1 307 ? -22.416 -41.286 -11.654 1.00 84.35 307 A 1 
ATOM 2423 C CD  . ARG A 1 307 ? -20.916 -41.003 -11.531 1.00 81.51 307 A 1 
ATOM 2424 N NE  . ARG A 1 307 ? -20.556 -40.707 -10.134 1.00 74.83 307 A 1 
ATOM 2425 C CZ  . ARG A 1 307 ? -19.339 -40.523 -9.660  1.00 67.28 307 A 1 
ATOM 2426 N NH1 . ARG A 1 307 ? -18.288 -40.589 -10.427 1.00 60.41 307 A 1 
ATOM 2427 N NH2 . ARG A 1 307 ? -19.155 -40.261 -8.393  1.00 59.75 307 A 1 
ATOM 2428 N N   . ALA A 1 308 ? -25.721 -40.092 -13.834 1.00 97.13 308 A 1 
ATOM 2429 C CA  . ALA A 1 308 ? -26.640 -38.981 -13.616 1.00 97.20 308 A 1 
ATOM 2430 C C   . ALA A 1 308 ? -28.105 -39.453 -13.637 1.00 97.39 308 A 1 
ATOM 2431 O O   . ALA A 1 308 ? -28.458 -40.378 -14.366 1.00 96.00 308 A 1 
ATOM 2432 C CB  . ALA A 1 308 ? -26.346 -37.903 -14.666 1.00 96.40 308 A 1 
ATOM 2433 N N   . GLN A 1 309 ? -28.956 -38.791 -12.846 1.00 98.02 309 A 1 
ATOM 2434 C CA  . GLN A 1 309 ? -30.387 -39.078 -12.736 1.00 98.05 309 A 1 
ATOM 2435 C C   . GLN A 1 309 ? -31.222 -37.972 -13.386 1.00 98.37 309 A 1 
ATOM 2436 O O   . GLN A 1 309 ? -30.795 -36.821 -13.464 1.00 97.72 309 A 1 
ATOM 2437 C CB  . GLN A 1 309 ? -30.775 -39.260 -11.259 1.00 96.65 309 A 1 
ATOM 2438 C CG  . GLN A 1 309 ? -30.105 -40.494 -10.628 1.00 87.06 309 A 1 
ATOM 2439 C CD  . GLN A 1 309 ? -30.494 -40.696 -9.165  1.00 82.59 309 A 1 
ATOM 2440 O OE1 . GLN A 1 309 ? -31.155 -39.894 -8.529  1.00 72.62 309 A 1 
ATOM 2441 N NE2 . GLN A 1 309 ? -30.082 -41.787 -8.557  1.00 69.28 309 A 1 
ATOM 2442 N N   . VAL A 1 310 ? -32.438 -38.307 -13.832 1.00 98.42 310 A 1 
ATOM 2443 C CA  . VAL A 1 310 ? -33.387 -37.325 -14.372 1.00 98.61 310 A 1 
ATOM 2444 C C   . VAL A 1 310 ? -33.672 -36.245 -13.324 1.00 98.67 310 A 1 
ATOM 2445 O O   . VAL A 1 310 ? -33.892 -36.541 -12.153 1.00 98.02 310 A 1 
ATOM 2446 C CB  . VAL A 1 310 ? -34.690 -37.995 -14.851 1.00 98.28 310 A 1 
ATOM 2447 C CG1 . VAL A 1 310 ? -35.675 -36.967 -15.423 1.00 94.70 310 A 1 
ATOM 2448 C CG2 . VAL A 1 310 ? -34.396 -39.017 -15.958 1.00 93.07 310 A 1 
ATOM 2449 N N   . GLY A 1 311 ? -33.635 -34.985 -13.743 1.00 98.51 311 A 1 
ATOM 2450 C CA  . GLY A 1 311 ? -33.767 -33.809 -12.884 1.00 98.60 311 A 1 
ATOM 2451 C C   . GLY A 1 311 ? -32.450 -33.304 -12.283 1.00 98.69 311 A 1 
ATOM 2452 O O   . GLY A 1 311 ? -32.405 -32.156 -11.819 1.00 98.01 311 A 1 
ATOM 2453 N N   . GLN A 1 312 ? -31.365 -34.091 -12.330 1.00 98.63 312 A 1 
ATOM 2454 C CA  . GLN A 1 312 ? -30.055 -33.676 -11.825 1.00 98.67 312 A 1 
ATOM 2455 C C   . GLN A 1 312 ? -29.472 -32.545 -12.681 1.00 98.70 312 A 1 
ATOM 2456 O O   . GLN A 1 312 ? -29.501 -32.595 -13.911 1.00 98.36 312 A 1 
ATOM 2457 C CB  . GLN A 1 312 ? -29.116 -34.889 -11.770 1.00 98.37 312 A 1 
ATOM 2458 C CG  . GLN A 1 312 ? -27.736 -34.574 -11.163 1.00 96.65 312 A 1 
ATOM 2459 C CD  . GLN A 1 312 ? -26.833 -35.803 -11.088 1.00 96.17 312 A 1 
ATOM 2460 O OE1 . GLN A 1 312 ? -27.286 -36.936 -11.103 1.00 90.40 312 A 1 
ATOM 2461 N NE2 . GLN A 1 312 ? -25.535 -35.628 -11.000 1.00 88.90 312 A 1 
ATOM 2462 N N   . ARG A 1 313 ? -28.923 -31.523 -12.023 1.00 98.41 313 A 1 
ATOM 2463 C CA  . ARG A 1 313 ? -28.075 -30.524 -12.683 1.00 98.52 313 A 1 
ATOM 2464 C C   . ARG A 1 313 ? -26.659 -31.067 -12.798 1.00 98.56 313 A 1 
ATOM 2465 O O   . ARG A 1 313 ? -26.134 -31.593 -11.823 1.00 97.96 313 A 1 
ATOM 2466 C CB  . ARG A 1 313 ? -28.080 -29.189 -11.926 1.00 98.12 313 A 1 
ATOM 2467 C CG  . ARG A 1 313 ? -29.426 -28.476 -12.056 1.00 92.34 313 A 1 
ATOM 2468 C CD  . ARG A 1 313 ? -29.332 -27.092 -11.410 1.00 87.95 313 A 1 
ATOM 2469 N NE  . ARG A 1 313 ? -30.581 -26.324 -11.582 1.00 75.09 313 A 1 
ATOM 2470 C CZ  . ARG A 1 313 ? -30.770 -25.067 -11.224 1.00 66.60 313 A 1 
ATOM 2471 N NH1 . ARG A 1 313 ? -29.838 -24.366 -10.641 1.00 59.39 313 A 1 
ATOM 2472 N NH2 . ARG A 1 313 ? -31.917 -24.486 -11.447 1.00 58.71 313 A 1 
ATOM 2473 N N   . VAL A 1 314 ? -26.065 -30.918 -13.973 1.00 98.54 314 A 1 
ATOM 2474 C CA  . VAL A 1 314 ? -24.697 -31.337 -14.277 1.00 98.49 314 A 1 
ATOM 2475 C C   . VAL A 1 314 ? -23.903 -30.137 -14.765 1.00 98.38 314 A 1 
ATOM 2476 O O   . VAL A 1 314 ? -24.445 -29.266 -15.453 1.00 97.79 314 A 1 
ATOM 2477 C CB  . VAL A 1 314 ? -24.655 -32.498 -15.289 1.00 98.23 314 A 1 
ATOM 2478 C CG1 . VAL A 1 314 ? -25.299 -33.760 -14.701 1.00 95.88 314 A 1 
ATOM 2479 C CG2 . VAL A 1 314 ? -25.346 -32.171 -16.620 1.00 93.04 314 A 1 
ATOM 2480 N N   . GLN A 1 315 ? -22.627 -30.088 -14.392 1.00 97.64 315 A 1 
ATOM 2481 C CA  . GLN A 1 315 ? -21.690 -29.071 -14.854 1.00 97.31 315 A 1 
ATOM 2482 C C   . GLN A 1 315 ? -20.913 -29.570 -16.071 1.00 97.20 315 A 1 
ATOM 2483 O O   . GLN A 1 315 ? -20.728 -30.776 -16.268 1.00 96.44 315 A 1 
ATOM 2484 C CB  . GLN A 1 315 ? -20.749 -28.665 -13.711 1.00 96.50 315 A 1 
ATOM 2485 C CG  . GLN A 1 315 ? -21.517 -27.941 -12.594 1.00 90.20 315 A 1 
ATOM 2486 C CD  . GLN A 1 315 ? -20.616 -27.462 -11.459 1.00 87.36 315 A 1 
ATOM 2487 O OE1 . GLN A 1 315 ? -19.473 -27.856 -11.285 1.00 77.08 315 A 1 
ATOM 2488 N NE2 . GLN A 1 315 ? -21.106 -26.589 -10.612 1.00 73.92 315 A 1 
ATOM 2489 N N   . GLN A 1 316 ? -20.413 -28.641 -16.892 1.00 96.62 316 A 1 
ATOM 2490 C CA  . GLN A 1 316 ? -19.504 -28.980 -17.977 1.00 96.20 316 A 1 
ATOM 2491 C C   . GLN A 1 316 ? -18.310 -29.780 -17.435 1.00 95.89 316 A 1 
ATOM 2492 O O   . GLN A 1 316 ? -17.724 -29.439 -16.407 1.00 95.03 316 A 1 
ATOM 2493 C CB  . GLN A 1 316 ? -19.062 -27.692 -18.700 1.00 94.86 316 A 1 
ATOM 2494 C CG  . GLN A 1 316 ? -18.165 -27.998 -19.902 1.00 92.71 316 A 1 
ATOM 2495 C CD  . GLN A 1 316 ? -17.809 -26.750 -20.699 1.00 91.92 316 A 1 
ATOM 2496 O OE1 . GLN A 1 316 ? -16.851 -26.057 -20.419 1.00 86.47 316 A 1 
ATOM 2497 N NE2 . GLN A 1 316 ? -18.535 -26.443 -21.749 1.00 84.85 316 A 1 
ATOM 2498 N N   . ASN A 1 317 ? -17.923 -30.845 -18.152 1.00 96.40 317 A 1 
ATOM 2499 C CA  . ASN A 1 317 ? -16.867 -31.794 -17.783 1.00 96.36 317 A 1 
ATOM 2500 C C   . ASN A 1 317 ? -17.189 -32.723 -16.589 1.00 97.06 317 A 1 
ATOM 2501 O O   . ASN A 1 317 ? -16.329 -33.511 -16.167 1.00 96.29 317 A 1 
ATOM 2502 C CB  . ASN A 1 317 ? -15.540 -31.022 -17.649 1.00 94.80 317 A 1 
ATOM 2503 C CG  . ASN A 1 317 ? -14.303 -31.873 -17.778 1.00 90.68 317 A 1 
ATOM 2504 O OD1 . ASN A 1 317 ? -14.217 -32.829 -18.528 1.00 82.25 317 A 1 
ATOM 2505 N ND2 . ASN A 1 317 ? -13.259 -31.519 -17.065 1.00 79.47 317 A 1 
ATOM 2506 N N   . GLU A 1 318 ? -18.418 -32.709 -16.056 1.00 97.59 318 A 1 
ATOM 2507 C CA  . GLU A 1 318 ? -18.892 -33.674 -15.056 1.00 98.11 318 A 1 
ATOM 2508 C C   . GLU A 1 318 ? -19.138 -35.044 -15.695 1.00 98.33 318 A 1 
ATOM 2509 O O   . GLU A 1 318 ? -19.684 -35.147 -16.791 1.00 97.95 318 A 1 
ATOM 2510 C CB  . GLU A 1 318 ? -20.152 -33.137 -14.359 1.00 97.94 318 A 1 
ATOM 2511 C CG  . GLU A 1 318 ? -20.584 -34.015 -13.173 1.00 95.92 318 A 1 
ATOM 2512 C CD  . GLU A 1 318 ? -21.820 -33.468 -12.439 1.00 94.99 318 A 1 
ATOM 2513 O OE1 . GLU A 1 318 ? -22.464 -34.267 -11.721 1.00 87.29 318 A 1 
ATOM 2514 O OE2 . GLU A 1 318 ? -22.112 -32.257 -12.588 1.00 89.42 318 A 1 
ATOM 2515 N N   . VAL A 1 319 ? -18.722 -36.132 -15.022 1.00 98.32 319 A 1 
ATOM 2516 C CA  . VAL A 1 319 ? -18.895 -37.509 -15.512 1.00 98.54 319 A 1 
ATOM 2517 C C   . VAL A 1 319 ? -20.348 -37.939 -15.348 1.00 98.59 319 A 1 
ATOM 2518 O O   . VAL A 1 319 ? -20.821 -38.127 -14.228 1.00 98.17 319 A 1 
ATOM 2519 C CB  . VAL A 1 319 ? -17.945 -38.500 -14.816 1.00 98.35 319 A 1 
ATOM 2520 C CG1 . VAL A 1 319 ? -18.129 -39.925 -15.361 1.00 96.59 319 A 1 
ATOM 2521 C CG2 . VAL A 1 319 ? -16.475 -38.113 -15.021 1.00 94.40 319 A 1 
ATOM 2522 N N   . ILE A 1 320 ? -21.014 -38.177 -16.474 1.00 98.61 320 A 1 
ATOM 2523 C CA  . ILE A 1 320 ? -22.432 -38.558 -16.552 1.00 98.60 320 A 1 
ATOM 2524 C C   . ILE A 1 320 ? -22.645 -40.061 -16.773 1.00 98.57 320 A 1 
ATOM 2525 O O   . ILE A 1 320 ? -23.751 -40.559 -16.595 1.00 98.15 320 A 1 
ATOM 2526 C CB  . ILE A 1 320 ? -23.152 -37.716 -17.628 1.00 98.45 320 A 1 
ATOM 2527 C CG1 . ILE A 1 320 ? -22.511 -37.888 -19.029 1.00 97.50 320 A 1 
ATOM 2528 C CG2 . ILE A 1 320 ? -23.177 -36.236 -17.188 1.00 95.94 320 A 1 
ATOM 2529 C CD1 . ILE A 1 320 ? -23.328 -37.281 -20.164 1.00 95.55 320 A 1 
ATOM 2530 N N   . GLY A 1 321 ? -21.588 -40.804 -17.137 1.00 98.41 321 A 1 
ATOM 2531 C CA  . GLY A 1 321 ? -21.644 -42.244 -17.393 1.00 98.35 321 A 1 
ATOM 2532 C C   . GLY A 1 321 ? -20.371 -42.761 -18.039 1.00 98.53 321 A 1 
ATOM 2533 O O   . GLY A 1 321 ? -19.330 -42.102 -17.977 1.00 98.17 321 A 1 
ATOM 2534 N N   . TYR A 1 322 ? -20.445 -43.947 -18.650 1.00 98.11 322 A 1 
ATOM 2535 C CA  . TYR A 1 322 ? -19.294 -44.635 -19.237 1.00 98.20 322 A 1 
ATOM 2536 C C   . TYR A 1 322 ? -19.624 -45.201 -20.620 1.00 98.13 322 A 1 
ATOM 2537 O O   . TYR A 1 322 ? -20.755 -45.633 -20.856 1.00 97.55 322 A 1 
ATOM 2538 C CB  . TYR A 1 322 ? -18.825 -45.743 -18.293 1.00 98.09 322 A 1 
ATOM 2539 C CG  . TYR A 1 322 ? -18.465 -45.246 -16.904 1.00 97.97 322 A 1 
ATOM 2540 C CD1 . TYR A 1 322 ? -17.184 -44.721 -16.650 1.00 94.71 322 A 1 
ATOM 2541 C CD2 . TYR A 1 322 ? -19.426 -45.272 -15.874 1.00 94.76 322 A 1 
ATOM 2542 C CE1 . TYR A 1 322 ? -16.856 -44.227 -15.369 1.00 94.50 322 A 1 
ATOM 2543 C CE2 . TYR A 1 322 ? -19.106 -44.775 -14.592 1.00 94.42 322 A 1 
ATOM 2544 C CZ  . TYR A 1 322 ? -17.817 -44.255 -14.339 1.00 96.30 322 A 1 
ATOM 2545 O OH  . TYR A 1 322 ? -17.508 -43.776 -13.104 1.00 94.70 322 A 1 
ATOM 2546 N N   . ILE A 1 323 ? -18.627 -45.227 -21.524 1.00 97.99 323 A 1 
ATOM 2547 C CA  . ILE A 1 323 ? -18.754 -45.810 -22.866 1.00 98.00 323 A 1 
ATOM 2548 C C   . ILE A 1 323 ? -19.098 -47.293 -22.754 1.00 97.87 323 A 1 
ATOM 2549 O O   . ILE A 1 323 ? -18.457 -48.046 -22.012 1.00 97.20 323 A 1 
ATOM 2550 C CB  . ILE A 1 323 ? -17.483 -45.570 -23.711 1.00 97.63 323 A 1 
ATOM 2551 C CG1 . ILE A 1 323 ? -17.340 -44.055 -23.987 1.00 95.77 323 A 1 
ATOM 2552 C CG2 . ILE A 1 323 ? -17.521 -46.365 -25.027 1.00 95.47 323 A 1 
ATOM 2553 C CD1 . ILE A 1 323 ? -16.154 -43.663 -24.877 1.00 92.94 323 A 1 
ATOM 2554 N N   . GLY A 1 324 ? -20.093 -47.722 -23.527 1.00 96.85 324 A 1 
ATOM 2555 C CA  . GLY A 1 324 ? -20.551 -49.093 -23.658 1.00 96.36 324 A 1 
ATOM 2556 C C   . GLY A 1 324 ? -20.750 -49.498 -25.109 1.00 96.32 324 A 1 
ATOM 2557 O O   . GLY A 1 324 ? -20.152 -48.936 -26.020 1.00 94.49 324 A 1 
ATOM 2558 N N   . SER A 1 325 ? -21.582 -50.516 -25.308 1.00 93.59 325 A 1 
ATOM 2559 C CA  . SER A 1 325 ? -22.026 -51.024 -26.610 1.00 93.97 325 A 1 
ATOM 2560 C C   . SER A 1 325 ? -23.464 -51.538 -26.497 1.00 93.95 325 A 1 
ATOM 2561 O O   . SER A 1 325 ? -23.801 -52.610 -26.994 1.00 89.30 325 A 1 
ATOM 2562 C CB  . SER A 1 325 ? -21.056 -52.107 -27.082 1.00 91.66 325 A 1 
ATOM 2563 O OG  . SER A 1 325 ? -21.389 -52.600 -28.359 1.00 86.79 325 A 1 
ATOM 2564 N N   . THR A 1 326 ? -24.300 -50.813 -25.730 1.00 92.01 326 A 1 
ATOM 2565 C CA  . THR A 1 326 ? -25.704 -51.185 -25.527 1.00 91.79 326 A 1 
ATOM 2566 C C   . THR A 1 326 ? -26.559 -50.707 -26.697 1.00 91.04 326 A 1 
ATOM 2567 O O   . THR A 1 326 ? -26.245 -49.696 -27.306 1.00 85.85 326 A 1 
ATOM 2568 C CB  . THR A 1 326 ? -26.247 -50.644 -24.197 1.00 91.64 326 A 1 
ATOM 2569 O OG1 . THR A 1 326 ? -26.156 -49.241 -24.135 1.00 88.26 326 A 1 
ATOM 2570 C CG2 . THR A 1 326 ? -25.492 -51.202 -22.995 1.00 87.10 326 A 1 
ATOM 2571 N N   . GLY A 1 327 ? -27.655 -51.417 -27.010 1.00 86.81 327 A 1 
ATOM 2572 C CA  . GLY A 1 327 ? -28.482 -51.139 -28.189 1.00 84.54 327 A 1 
ATOM 2573 C C   . GLY A 1 327 ? -27.862 -51.675 -29.483 1.00 86.79 327 A 1 
ATOM 2574 O O   . GLY A 1 327 ? -27.062 -52.614 -29.464 1.00 81.52 327 A 1 
ATOM 2575 N N   . ILE A 1 328 ? -28.238 -51.091 -30.631 1.00 87.07 328 A 1 
ATOM 2576 C CA  . ILE A 1 328 ? -27.678 -51.456 -31.938 1.00 86.30 328 A 1 
ATOM 2577 C C   . ILE A 1 328 ? -26.305 -50.794 -32.093 1.00 85.76 328 A 1 
ATOM 2578 O O   . ILE A 1 328 ? -26.198 -49.631 -32.473 1.00 79.97 328 A 1 
ATOM 2579 C CB  . ILE A 1 328 ? -28.646 -51.112 -33.093 1.00 84.16 328 A 1 
ATOM 2580 C CG1 . ILE A 1 328 ? -29.997 -51.832 -32.903 1.00 79.56 328 A 1 
ATOM 2581 C CG2 . ILE A 1 328 ? -28.010 -51.517 -34.437 1.00 77.87 328 A 1 
ATOM 2582 C CD1 . ILE A 1 328 ? -31.046 -51.480 -33.973 1.00 71.15 328 A 1 
ATOM 2583 N N   . SER A 1 329 ? -25.232 -51.536 -31.784 1.00 84.73 329 A 1 
ATOM 2584 C CA  . SER A 1 329 ? -23.855 -51.040 -31.816 1.00 84.29 329 A 1 
ATOM 2585 C C   . SER A 1 329 ? -22.906 -52.066 -32.438 1.00 84.71 329 A 1 
ATOM 2586 O O   . SER A 1 329 ? -23.067 -53.272 -32.263 1.00 80.71 329 A 1 
ATOM 2587 C CB  . SER A 1 329 ? -23.419 -50.692 -30.388 1.00 80.55 329 A 1 
ATOM 2588 O OG  . SER A 1 329 ? -22.075 -50.283 -30.366 1.00 74.25 329 A 1 
ATOM 2589 N N   . THR A 1 330 ? -21.892 -51.585 -33.171 1.00 88.37 330 A 1 
ATOM 2590 C CA  . THR A 1 330 ? -20.831 -52.405 -33.786 1.00 88.07 330 A 1 
ATOM 2591 C C   . THR A 1 330 ? -19.605 -52.591 -32.889 1.00 88.74 330 A 1 
ATOM 2592 O O   . THR A 1 330 ? -18.647 -53.255 -33.276 1.00 83.67 330 A 1 
ATOM 2593 C CB  . THR A 1 330 ? -20.416 -51.819 -35.139 1.00 85.23 330 A 1 
ATOM 2594 O OG1 . THR A 1 330 ? -20.085 -50.456 -35.003 1.00 79.97 330 A 1 
ATOM 2595 C CG2 . THR A 1 330 ? -21.552 -51.922 -36.156 1.00 77.31 330 A 1 
ATOM 2596 N N   . GLY A 1 331 ? -19.617 -52.017 -31.684 1.00 91.41 331 A 1 
ATOM 2597 C CA  . GLY A 1 331 ? -18.520 -52.073 -30.727 1.00 92.38 331 A 1 
ATOM 2598 C C   . GLY A 1 331 ? -18.565 -50.915 -29.730 1.00 94.08 331 A 1 
ATOM 2599 O O   . GLY A 1 331 ? -19.479 -50.097 -29.787 1.00 92.48 331 A 1 
ATOM 2600 N N   . PRO A 1 332 ? -17.589 -50.802 -28.799 1.00 96.21 332 A 1 
ATOM 2601 C CA  . PRO A 1 332 ? -17.590 -49.759 -27.782 1.00 96.64 332 A 1 
ATOM 2602 C C   . PRO A 1 332 ? -17.351 -48.378 -28.404 1.00 96.90 332 A 1 
ATOM 2603 O O   . PRO A 1 332 ? -16.243 -48.065 -28.857 1.00 95.72 332 A 1 
ATOM 2604 C CB  . PRO A 1 332 ? -16.491 -50.153 -26.790 1.00 95.69 332 A 1 
ATOM 2605 C CG  . PRO A 1 332 ? -15.526 -50.978 -27.633 1.00 93.05 332 A 1 
ATOM 2606 C CD  . PRO A 1 332 ? -16.438 -51.667 -28.642 1.00 95.58 332 A 1 
ATOM 2607 N N   . HIS A 1 333 ? -18.396 -47.560 -28.413 1.00 97.19 333 A 1 
ATOM 2608 C CA  . HIS A 1 333 ? -18.347 -46.173 -28.855 1.00 97.29 333 A 1 
ATOM 2609 C C   . HIS A 1 333 ? -19.412 -45.337 -28.144 1.00 97.42 333 A 1 
ATOM 2610 O O   . HIS A 1 333 ? -20.332 -45.860 -27.518 1.00 96.83 333 A 1 
ATOM 2611 C CB  . HIS A 1 333 ? -18.489 -46.085 -30.382 1.00 96.78 333 A 1 
ATOM 2612 C CG  . HIS A 1 333 ? -19.854 -46.437 -30.905 1.00 96.61 333 A 1 
ATOM 2613 N ND1 . HIS A 1 333 ? -20.339 -47.704 -31.104 1.00 92.48 333 A 1 
ATOM 2614 C CD2 . HIS A 1 333 ? -20.818 -45.563 -31.320 1.00 91.94 333 A 1 
ATOM 2615 C CE1 . HIS A 1 333 ? -21.567 -47.595 -31.640 1.00 92.47 333 A 1 
ATOM 2616 N NE2 . HIS A 1 333 ? -21.899 -46.312 -31.786 1.00 93.22 333 A 1 
ATOM 2617 N N   . LEU A 1 334 ? -19.254 -44.022 -28.221 1.00 97.50 334 A 1 
ATOM 2618 C CA  . LEU A 1 334 ? -20.252 -43.040 -27.826 1.00 97.67 334 A 1 
ATOM 2619 C C   . LEU A 1 334 ? -20.893 -42.475 -29.089 1.00 97.63 334 A 1 
ATOM 2620 O O   . LEU A 1 334 ? -20.202 -41.817 -29.866 1.00 97.14 334 A 1 
ATOM 2621 C CB  . LEU A 1 334 ? -19.565 -41.946 -26.990 1.00 97.69 334 A 1 
ATOM 2622 C CG  . LEU A 1 334 ? -20.455 -40.727 -26.685 1.00 97.37 334 A 1 
ATOM 2623 C CD1 . LEU A 1 334 ? -21.649 -41.099 -25.802 1.00 93.95 334 A 1 
ATOM 2624 C CD2 . LEU A 1 334 ? -19.638 -39.652 -25.970 1.00 94.46 334 A 1 
ATOM 2625 N N   . HIS A 1 335 ? -22.197 -42.684 -29.250 1.00 97.88 335 A 1 
ATOM 2626 C CA  . HIS A 1 335 ? -22.992 -41.901 -30.183 1.00 97.86 335 A 1 
ATOM 2627 C C   . HIS A 1 335 ? -23.402 -40.588 -29.516 1.00 98.01 335 A 1 
ATOM 2628 O O   . HIS A 1 335 ? -24.026 -40.597 -28.445 1.00 97.76 335 A 1 
ATOM 2629 C CB  . HIS A 1 335 ? -24.198 -42.715 -30.642 1.00 97.53 335 A 1 
ATOM 2630 C CG  . HIS A 1 335 ? -25.026 -41.959 -31.637 1.00 97.34 335 A 1 
ATOM 2631 N ND1 . HIS A 1 335 ? -24.701 -41.765 -32.955 1.00 92.44 335 A 1 
ATOM 2632 C CD2 . HIS A 1 335 ? -26.211 -41.322 -31.407 1.00 92.88 335 A 1 
ATOM 2633 C CE1 . HIS A 1 335 ? -25.675 -41.031 -33.506 1.00 93.81 335 A 1 
ATOM 2634 N NE2 . HIS A 1 335 ? -26.615 -40.737 -32.603 1.00 94.36 335 A 1 
ATOM 2635 N N   . TYR A 1 336 ? -23.019 -39.456 -30.100 1.00 97.79 336 A 1 
ATOM 2636 C CA  . TYR A 1 336 ? -23.205 -38.123 -29.546 1.00 98.03 336 A 1 
ATOM 2637 C C   . TYR A 1 336 ? -23.927 -37.206 -30.534 1.00 98.02 336 A 1 
ATOM 2638 O O   . TYR A 1 336 ? -23.458 -36.972 -31.645 1.00 97.59 336 A 1 
ATOM 2639 C CB  . TYR A 1 336 ? -21.843 -37.560 -29.127 1.00 98.04 336 A 1 
ATOM 2640 C CG  . TYR A 1 336 ? -21.898 -36.130 -28.630 1.00 98.04 336 A 1 
ATOM 2641 C CD1 . TYR A 1 336 ? -21.313 -35.095 -29.385 1.00 93.20 336 A 1 
ATOM 2642 C CD2 . TYR A 1 336 ? -22.547 -35.830 -27.417 1.00 93.53 336 A 1 
ATOM 2643 C CE1 . TYR A 1 336 ? -21.357 -33.771 -28.917 1.00 94.16 336 A 1 
ATOM 2644 C CE2 . TYR A 1 336 ? -22.597 -34.503 -26.951 1.00 93.77 336 A 1 
ATOM 2645 C CZ  . TYR A 1 336 ? -21.991 -33.473 -27.698 1.00 97.38 336 A 1 
ATOM 2646 O OH  . TYR A 1 336 ? -22.022 -32.200 -27.244 1.00 96.48 336 A 1 
ATOM 2647 N N   . GLU A 1 337 ? -25.057 -36.659 -30.101 1.00 97.93 337 A 1 
ATOM 2648 C CA  . GLU A 1 337 ? -25.861 -35.713 -30.879 1.00 98.06 337 A 1 
ATOM 2649 C C   . GLU A 1 337 ? -25.945 -34.361 -30.170 1.00 98.11 337 A 1 
ATOM 2650 O O   . GLU A 1 337 ? -25.995 -34.284 -28.940 1.00 97.55 337 A 1 
ATOM 2651 C CB  . GLU A 1 337 ? -27.290 -36.233 -31.140 1.00 97.62 337 A 1 
ATOM 2652 C CG  . GLU A 1 337 ? -27.381 -37.644 -31.730 1.00 95.67 337 A 1 
ATOM 2653 C CD  . GLU A 1 337 ? -28.836 -38.113 -31.934 1.00 95.34 337 A 1 
ATOM 2654 O OE1 . GLU A 1 337 ? -29.073 -39.025 -32.742 1.00 88.12 337 A 1 
ATOM 2655 O OE2 . GLU A 1 337 ? -29.753 -37.617 -31.228 1.00 90.27 337 A 1 
ATOM 2656 N N   . VAL A 1 338 ? -26.017 -33.298 -30.964 1.00 97.67 338 A 1 
ATOM 2657 C CA  . VAL A 1 338 ? -26.346 -31.943 -30.508 1.00 97.73 338 A 1 
ATOM 2658 C C   . VAL A 1 338 ? -27.610 -31.480 -31.219 1.00 97.64 338 A 1 
ATOM 2659 O O   . VAL A 1 338 ? -27.716 -31.572 -32.440 1.00 96.86 338 A 1 
ATOM 2660 C CB  . VAL A 1 338 ? -25.182 -30.958 -30.730 1.00 97.35 338 A 1 
ATOM 2661 C CG1 . VAL A 1 338 ? -25.542 -29.542 -30.259 1.00 93.26 338 A 1 
ATOM 2662 C CG2 . VAL A 1 338 ? -23.929 -31.391 -29.962 1.00 91.34 338 A 1 
ATOM 2663 N N   . HIS A 1 339 ? -28.559 -30.971 -30.462 1.00 97.60 339 A 1 
ATOM 2664 C CA  . HIS A 1 339 ? -29.825 -30.445 -30.947 1.00 97.61 339 A 1 
ATOM 2665 C C   . HIS A 1 339 ? -29.956 -28.972 -30.577 1.00 97.52 339 A 1 
ATOM 2666 O O   . HIS A 1 339 ? -29.546 -28.561 -29.486 1.00 96.50 339 A 1 
ATOM 2667 C CB  . HIS A 1 339 ? -31.000 -31.242 -30.365 1.00 97.12 339 A 1 
ATOM 2668 C CG  . HIS A 1 339 ? -31.008 -32.721 -30.666 1.00 96.45 339 A 1 
ATOM 2669 N ND1 . HIS A 1 339 ? -31.969 -33.384 -31.407 1.00 85.85 339 A 1 
ATOM 2670 C CD2 . HIS A 1 339 ? -30.126 -33.657 -30.209 1.00 86.56 339 A 1 
ATOM 2671 C CE1 . HIS A 1 339 ? -31.658 -34.689 -31.392 1.00 88.08 339 A 1 
ATOM 2672 N NE2 . HIS A 1 339 ? -30.550 -34.896 -30.673 1.00 89.90 339 A 1 
ATOM 2673 N N   . ILE A 1 340 ? -30.581 -28.194 -31.453 1.00 96.19 340 A 1 
ATOM 2674 C CA  . ILE A 1 340 ? -31.050 -26.833 -31.180 1.00 95.88 340 A 1 
ATOM 2675 C C   . ILE A 1 340 ? -32.564 -26.833 -31.369 1.00 95.57 340 A 1 
ATOM 2676 O O   . ILE A 1 340 ? -33.059 -26.952 -32.484 1.00 92.61 340 A 1 
ATOM 2677 C CB  . ILE A 1 340 ? -30.359 -25.787 -32.077 1.00 94.44 340 A 1 
ATOM 2678 C CG1 . ILE A 1 340 ? -28.824 -25.874 -31.939 1.00 88.17 340 A 1 
ATOM 2679 C CG2 . ILE A 1 340 ? -30.859 -24.380 -31.696 1.00 87.87 340 A 1 
ATOM 2680 C CD1 . ILE A 1 340 ? -28.075 -24.928 -32.886 1.00 80.74 340 A 1 
ATOM 2681 N N   . GLY A 1 341 ? -33.309 -26.754 -30.268 1.00 92.79 341 A 1 
ATOM 2682 C CA  . GLY A 1 341 ? -34.750 -26.981 -30.312 1.00 92.66 341 A 1 
ATOM 2683 C C   . GLY A 1 341 ? -35.065 -28.402 -30.792 1.00 93.23 341 A 1 
ATOM 2684 O O   . GLY A 1 341 ? -34.675 -29.371 -30.145 1.00 89.60 341 A 1 
ATOM 2685 N N   . SER A 1 342 ? -35.771 -28.525 -31.918 1.00 92.96 342 A 1 
ATOM 2686 C CA  . SER A 1 342 ? -36.117 -29.802 -32.556 1.00 93.18 342 A 1 
ATOM 2687 C C   . SER A 1 342 ? -35.069 -30.309 -33.549 1.00 93.24 342 A 1 
ATOM 2688 O O   . SER A 1 342 ? -35.112 -31.481 -33.921 1.00 89.88 342 A 1 
ATOM 2689 C CB  . SER A 1 342 ? -37.455 -29.664 -33.288 1.00 92.11 342 A 1 
ATOM 2690 O OG  . SER A 1 342 ? -37.437 -28.564 -34.177 1.00 84.23 342 A 1 
ATOM 2691 N N   . ASP A 1 343 ? -34.148 -29.454 -33.985 1.00 94.31 343 A 1 
ATOM 2692 C CA  . ASP A 1 343 ? -33.267 -29.742 -35.108 1.00 95.51 343 A 1 
ATOM 2693 C C   . ASP A 1 343 ? -31.950 -30.347 -34.630 1.00 95.87 343 A 1 
ATOM 2694 O O   . ASP A 1 343 ? -31.321 -29.859 -33.687 1.00 94.02 343 A 1 
ATOM 2695 C CB  . ASP A 1 343 ? -33.046 -28.479 -35.955 1.00 94.54 343 A 1 
ATOM 2696 C CG  . ASP A 1 343 ? -34.334 -27.938 -36.593 1.00 88.00 343 A 1 
ATOM 2697 O OD1 . ASP A 1 343 ? -35.363 -28.658 -36.586 1.00 80.58 343 A 1 
ATOM 2698 O OD2 . ASP A 1 343 ? -34.286 -26.788 -37.076 1.00 80.07 343 A 1 
ATOM 2699 N N   . VAL A 1 344 ? -31.516 -31.423 -35.298 1.00 96.21 344 A 1 
ATOM 2700 C CA  . VAL A 1 344 ? -30.207 -32.037 -35.058 1.00 96.65 344 A 1 
ATOM 2701 C C   . VAL A 1 344 ? -29.162 -31.303 -35.887 1.00 96.55 344 A 1 
ATOM 2702 O O   . VAL A 1 344 ? -29.341 -31.103 -37.088 1.00 94.93 344 A 1 
ATOM 2703 C CB  . VAL A 1 344 ? -30.196 -33.542 -35.370 1.00 95.67 344 A 1 
ATOM 2704 C CG1 . VAL A 1 344 ? -28.904 -34.176 -34.833 1.00 86.24 344 A 1 
ATOM 2705 C CG2 . VAL A 1 344 ? -31.371 -34.282 -34.732 1.00 87.09 344 A 1 
ATOM 2706 N N   . VAL A 1 345 ? -28.070 -30.912 -35.257 1.00 96.68 345 A 1 
ATOM 2707 C CA  . VAL A 1 345 ? -26.977 -30.158 -35.880 1.00 96.76 345 A 1 
ATOM 2708 C C   . VAL A 1 345 ? -25.665 -30.926 -35.780 1.00 96.98 345 A 1 
ATOM 2709 O O   . VAL A 1 345 ? -25.513 -31.790 -34.918 1.00 96.34 345 A 1 
ATOM 2710 C CB  . VAL A 1 345 ? -26.846 -28.747 -35.282 1.00 95.98 345 A 1 
ATOM 2711 C CG1 . VAL A 1 345 ? -28.102 -27.911 -35.567 1.00 90.88 345 A 1 
ATOM 2712 C CG2 . VAL A 1 345 ? -26.583 -28.752 -33.773 1.00 91.04 345 A 1 
ATOM 2713 N N   . ASP A 1 346 ? -24.700 -30.604 -36.643 1.00 96.27 346 A 1 
ATOM 2714 C CA  . ASP A 1 346 ? -23.387 -31.260 -36.646 1.00 96.58 346 A 1 
ATOM 2715 C C   . ASP A 1 346 ? -22.604 -30.972 -35.349 1.00 96.33 346 A 1 
ATOM 2716 O O   . ASP A 1 346 ? -22.164 -29.830 -35.146 1.00 95.34 346 A 1 
ATOM 2717 C CB  . ASP A 1 346 ? -22.600 -30.822 -37.890 1.00 96.01 346 A 1 
ATOM 2718 C CG  . ASP A 1 346 ? -21.204 -31.446 -37.982 1.00 94.96 346 A 1 
ATOM 2719 O OD1 . ASP A 1 346 ? -20.855 -32.297 -37.132 1.00 90.86 346 A 1 
ATOM 2720 O OD2 . ASP A 1 346 ? -20.460 -31.015 -38.893 1.00 90.34 346 A 1 
ATOM 2721 N N   . PRO A 1 347 ? -22.382 -31.989 -34.476 1.00 97.06 347 A 1 
ATOM 2722 C CA  . PRO A 1 347 ? -21.697 -31.784 -33.203 1.00 96.84 347 A 1 
ATOM 2723 C C   . PRO A 1 347 ? -20.237 -31.363 -33.366 1.00 96.32 347 A 1 
ATOM 2724 O O   . PRO A 1 347 ? -19.700 -30.657 -32.511 1.00 94.77 347 A 1 
ATOM 2725 C CB  . PRO A 1 347 ? -21.801 -33.123 -32.461 1.00 96.40 347 A 1 
ATOM 2726 C CG  . PRO A 1 347 ? -22.979 -33.832 -33.125 1.00 95.46 347 A 1 
ATOM 2727 C CD  . PRO A 1 347 ? -22.851 -33.363 -34.566 1.00 96.94 347 A 1 
ATOM 2728 N N   . TYR A 1 348 ? -19.583 -31.750 -34.482 1.00 96.28 348 A 1 
ATOM 2729 C CA  . TYR A 1 348 ? -18.172 -31.452 -34.733 1.00 95.81 348 A 1 
ATOM 2730 C C   . TYR A 1 348 ? -17.898 -29.944 -34.785 1.00 95.28 348 A 1 
ATOM 2731 O O   . TYR A 1 348 ? -16.872 -29.474 -34.281 1.00 93.65 348 A 1 
ATOM 2732 C CB  . TYR A 1 348 ? -17.746 -32.131 -36.038 1.00 95.26 348 A 1 
ATOM 2733 C CG  . TYR A 1 348 ? -16.274 -31.962 -36.343 1.00 93.73 348 A 1 
ATOM 2734 C CD1 . TYR A 1 348 ? -15.851 -31.082 -37.360 1.00 85.61 348 A 1 
ATOM 2735 C CD2 . TYR A 1 348 ? -15.321 -32.673 -35.588 1.00 85.96 348 A 1 
ATOM 2736 C CE1 . TYR A 1 348 ? -14.478 -30.926 -37.626 1.00 83.86 348 A 1 
ATOM 2737 C CE2 . TYR A 1 348 ? -13.947 -32.516 -35.848 1.00 84.70 348 A 1 
ATOM 2738 C CZ  . TYR A 1 348 ? -13.524 -31.643 -36.871 1.00 88.57 348 A 1 
ATOM 2739 O OH  . TYR A 1 348 ? -12.197 -31.492 -37.122 1.00 86.91 348 A 1 
ATOM 2740 N N   . ARG A 1 349 ? -18.853 -29.161 -35.299 1.00 94.10 349 A 1 
ATOM 2741 C CA  . ARG A 1 349 ? -18.756 -27.693 -35.350 1.00 93.15 349 A 1 
ATOM 2742 C C   . ARG A 1 349 ? -18.729 -27.061 -33.957 1.00 93.04 349 A 1 
ATOM 2743 O O   . ARG A 1 349 ? -18.068 -26.044 -33.775 1.00 90.89 349 A 1 
ATOM 2744 C CB  . ARG A 1 349 ? -19.914 -27.118 -36.175 1.00 92.28 349 A 1 
ATOM 2745 C CG  . ARG A 1 349 ? -19.842 -27.557 -37.643 1.00 85.02 349 A 1 
ATOM 2746 C CD  . ARG A 1 349 ? -20.956 -26.916 -38.479 1.00 81.41 349 A 1 
ATOM 2747 N NE  . ARG A 1 349 ? -20.750 -25.467 -38.661 1.00 71.41 349 A 1 
ATOM 2748 C CZ  . ARG A 1 349 ? -21.580 -24.630 -39.262 1.00 64.04 349 A 1 
ATOM 2749 N NH1 . ARG A 1 349 ? -22.723 -25.022 -39.754 1.00 59.02 349 A 1 
ATOM 2750 N NH2 . ARG A 1 349 ? -21.269 -23.363 -39.379 1.00 56.05 349 A 1 
ATOM 2751 N N   . TYR A 1 350 ? -19.408 -27.672 -32.985 1.00 93.59 350 A 1 
ATOM 2752 C CA  . TYR A 1 350 ? -19.499 -27.145 -31.621 1.00 93.12 350 A 1 
ATOM 2753 C C   . TYR A 1 350 ? -18.286 -27.535 -30.777 1.00 92.63 350 A 1 
ATOM 2754 O O   . TYR A 1 350 ? -17.680 -26.667 -30.142 1.00 89.72 350 A 1 
ATOM 2755 C CB  . TYR A 1 350 ? -20.816 -27.597 -30.978 1.00 92.28 350 A 1 
ATOM 2756 C CG  . TYR A 1 350 ? -22.013 -26.966 -31.655 1.00 92.09 350 A 1 
ATOM 2757 C CD1 . TYR A 1 350 ? -22.475 -25.704 -31.233 1.00 85.74 350 A 1 
ATOM 2758 C CD2 . TYR A 1 350 ? -22.617 -27.606 -32.751 1.00 86.28 350 A 1 
ATOM 2759 C CE1 . TYR A 1 350 ? -23.521 -25.070 -31.922 1.00 84.46 350 A 1 
ATOM 2760 C CE2 . TYR A 1 350 ? -23.659 -26.972 -33.449 1.00 84.49 350 A 1 
ATOM 2761 C CZ  . TYR A 1 350 ? -24.106 -25.699 -33.041 1.00 87.71 350 A 1 
ATOM 2762 O OH  . TYR A 1 350 ? -25.080 -25.072 -33.742 1.00 85.89 350 A 1 
ATOM 2763 N N   . ILE A 1 351 ? -17.845 -28.794 -30.839 1.00 92.76 351 A 1 
ATOM 2764 C CA  . ILE A 1 351 ? -16.685 -29.265 -30.064 1.00 92.14 351 A 1 
ATOM 2765 C C   . ILE A 1 351 ? -15.357 -28.645 -30.532 1.00 91.00 351 A 1 
ATOM 2766 O O   . ILE A 1 351 ? -14.382 -28.639 -29.782 1.00 88.12 351 A 1 
ATOM 2767 C CB  . ILE A 1 351 ? -16.625 -30.811 -30.044 1.00 91.78 351 A 1 
ATOM 2768 C CG1 . ILE A 1 351 ? -16.395 -31.388 -31.461 1.00 86.50 351 A 1 
ATOM 2769 C CG2 . ILE A 1 351 ? -17.893 -31.374 -29.372 1.00 84.48 351 A 1 
ATOM 2770 C CD1 . ILE A 1 351 ? -16.287 -32.915 -31.517 1.00 82.07 351 A 1 
ATOM 2771 N N   . THR A 1 352 ? -15.311 -28.092 -31.754 1.00 90.95 352 A 1 
ATOM 2772 C CA  . THR A 1 352 ? -14.123 -27.414 -32.303 1.00 90.02 352 A 1 
ATOM 2773 C C   . THR A 1 352 ? -14.094 -25.900 -32.073 1.00 88.64 352 A 1 
ATOM 2774 O O   . THR A 1 352 ? -13.046 -25.290 -32.303 1.00 86.10 352 A 1 
ATOM 2775 C CB  . THR A 1 352 ? -13.916 -27.733 -33.790 1.00 89.64 352 A 1 
ATOM 2776 O OG1 . THR A 1 352 ? -15.063 -27.432 -34.534 1.00 82.96 352 A 1 
ATOM 2777 C CG2 . THR A 1 352 ? -13.568 -29.202 -34.018 1.00 80.71 352 A 1 
ATOM 2778 N N   . ILE A 1 353 ? -15.163 -25.286 -31.543 1.00 85.92 353 A 1 
ATOM 2779 C CA  . ILE A 1 353 ? -15.253 -23.828 -31.315 1.00 83.91 353 A 1 
ATOM 2780 C C   . ILE A 1 353 ? -14.083 -23.304 -30.468 1.00 82.03 353 A 1 
ATOM 2781 O O   . ILE A 1 353 ? -13.472 -22.285 -30.800 1.00 78.86 353 A 1 
ATOM 2782 C CB  . ILE A 1 353 ? -16.616 -23.455 -30.669 1.00 82.37 353 A 1 
ATOM 2783 C CG1 . ILE A 1 353 ? -17.751 -23.598 -31.701 1.00 75.20 353 A 1 
ATOM 2784 C CG2 . ILE A 1 353 ? -16.626 -22.017 -30.111 1.00 73.35 353 A 1 
ATOM 2785 C CD1 . ILE A 1 353 ? -19.165 -23.500 -31.106 1.00 68.51 353 A 1 
ATOM 2786 N N   . ARG A 1 354 ? -13.705 -24.027 -29.393 1.00 77.50 354 A 1 
ATOM 2787 C CA  . ARG A 1 354 ? -12.575 -23.606 -28.543 1.00 75.96 354 A 1 
ATOM 2788 C C   . ARG A 1 354 ? -11.245 -23.578 -29.302 1.00 75.19 354 A 1 
ATOM 2789 O O   . ARG A 1 354 ? -10.438 -22.670 -29.101 1.00 72.65 354 A 1 
ATOM 2790 C CB  . ARG A 1 354 ? -12.475 -24.507 -27.303 1.00 74.67 354 A 1 
ATOM 2791 C CG  . ARG A 1 354 ? -13.622 -24.249 -26.315 1.00 71.75 354 A 1 
ATOM 2792 C CD  . ARG A 1 354 ? -13.413 -25.052 -25.029 1.00 71.81 354 A 1 
ATOM 2793 N NE  . ARG A 1 354 ? -14.447 -24.736 -24.021 1.00 67.55 354 A 1 
ATOM 2794 C CZ  . ARG A 1 354 ? -14.400 -24.987 -22.725 1.00 64.30 354 A 1 
ATOM 2795 N NH1 . ARG A 1 354 ? -13.412 -25.624 -22.166 1.00 58.86 354 A 1 
ATOM 2796 N NH2 . ARG A 1 354 ? -15.364 -24.593 -21.951 1.00 58.74 354 A 1 
ATOM 2797 N N   . ASN A 1 355 ? -11.024 -24.543 -30.206 1.00 77.54 355 A 1 
ATOM 2798 C CA  . ASN A 1 355 ? -9.815  -24.621 -31.022 1.00 77.06 355 A 1 
ATOM 2799 C C   . ASN A 1 355 ? -9.793  -23.558 -32.131 1.00 76.88 355 A 1 
ATOM 2800 O O   . ASN A 1 355 ? -8.717  -23.089 -32.489 1.00 73.75 355 A 1 
ATOM 2801 C CB  . ASN A 1 355 ? -9.687  -26.040 -31.610 1.00 74.42 355 A 1 
ATOM 2802 C CG  . ASN A 1 355 ? -9.338  -27.093 -30.570 1.00 68.06 355 A 1 
ATOM 2803 O OD1 . ASN A 1 355 ? -8.816  -26.819 -29.507 1.00 62.68 355 A 1 
ATOM 2804 N ND2 . ASN A 1 355 ? -9.592  -28.346 -30.860 1.00 63.15 355 A 1 
ATOM 2805 N N   . SER A 1 356 ? -10.947 -23.163 -32.669 1.00 74.46 356 A 1 
ATOM 2806 C CA  . SER A 1 356 ? -11.022 -22.078 -33.651 1.00 76.01 356 A 1 
ATOM 2807 C C   . SER A 1 356 ? -10.788 -20.706 -33.010 1.00 74.69 356 A 1 
ATOM 2808 O O   . SER A 1 356 ? -10.009 -19.922 -33.554 1.00 72.19 356 A 1 
ATOM 2809 C CB  . SER A 1 356 ? -12.340 -22.114 -34.432 1.00 75.70 356 A 1 
ATOM 2810 O OG  . SER A 1 356 ? -13.462 -22.008 -33.588 1.00 67.28 356 A 1 
ATOM 2811 N N   . LEU A 1 357 ? -11.349 -20.461 -31.828 1.00 71.93 357 A 1 
ATOM 2812 C CA  . LEU A 1 357 ? -11.150 -19.209 -31.084 1.00 70.57 357 A 1 
ATOM 2813 C C   . LEU A 1 357 ? -9.682  -19.006 -30.671 1.00 67.47 357 A 1 
ATOM 2814 O O   . LEU A 1 357 ? -9.134  -17.916 -30.820 1.00 64.23 357 A 1 
ATOM 2815 C CB  . LEU A 1 357 ? -12.068 -19.203 -29.845 1.00 70.08 357 A 1 
ATOM 2816 C CG  . LEU A 1 357 ? -13.567 -19.021 -30.162 1.00 66.11 357 A 1 
ATOM 2817 C CD1 . LEU A 1 357 ? -14.388 -19.278 -28.897 1.00 62.34 357 A 1 
ATOM 2818 C CD2 . LEU A 1 357 ? -13.885 -17.612 -30.659 1.00 62.50 357 A 1 
ATOM 2819 N N   . THR A 1 358 ? -9.001  -20.074 -30.216 1.00 68.84 358 A 1 
ATOM 2820 C CA  . THR A 1 358 ? -7.573  -20.005 -29.852 1.00 67.26 358 A 1 
ATOM 2821 C C   . THR A 1 358 ? -6.640  -19.800 -31.048 1.00 64.23 358 A 1 
ATOM 2822 O O   . THR A 1 358 ? -5.546  -19.266 -30.869 1.00 59.16 358 A 1 
ATOM 2823 C CB  . THR A 1 358 ? -7.122  -21.250 -29.079 1.00 64.97 358 A 1 
ATOM 2824 O OG1 . THR A 1 358 ? -7.576  -22.428 -29.703 1.00 57.96 358 A 1 
ATOM 2825 C CG2 . THR A 1 358 ? -7.653  -21.267 -27.652 1.00 57.89 358 A 1 
ATOM 2826 N N   . ARG A 1 359 ? -7.039  -20.210 -32.262 1.00 68.54 359 A 1 
ATOM 2827 C CA  . ARG A 1 359 ? -6.283  -19.951 -33.502 1.00 69.57 359 A 1 
ATOM 2828 C C   . ARG A 1 359 ? -6.504  -18.546 -34.059 1.00 66.70 359 A 1 
ATOM 2829 O O   . ARG A 1 359 ? -5.620  -18.043 -34.735 1.00 64.20 359 A 1 
ATOM 2830 C CB  . ARG A 1 359 ? -6.634  -20.999 -34.566 1.00 68.14 359 A 1 
ATOM 2831 C CG  . ARG A 1 359 ? -5.926  -22.333 -34.307 1.00 63.59 359 A 1 
ATOM 2832 C CD  . ARG A 1 359 ? -6.341  -23.338 -35.388 1.00 64.02 359 A 1 
ATOM 2833 N NE  . ARG A 1 359 ? -5.644  -24.628 -35.226 1.00 56.39 359 A 1 
ATOM 2834 C CZ  . ARG A 1 359 ? -5.798  -25.694 -35.992 1.00 51.87 359 A 1 
ATOM 2835 N NH1 . ARG A 1 359 ? -6.619  -25.700 -37.004 1.00 47.88 359 A 1 
ATOM 2836 N NH2 . ARG A 1 359 ? -5.118  -26.784 -35.752 1.00 45.83 359 A 1 
ATOM 2837 N N   . GLN A 1 360 ? -7.650  -17.927 -33.780 1.00 70.63 360 A 1 
ATOM 2838 C CA  . GLN A 1 360 ? -7.986  -16.582 -34.259 1.00 70.03 360 A 1 
ATOM 2839 C C   . GLN A 1 360 ? -7.304  -15.468 -33.436 1.00 67.63 360 A 1 
ATOM 2840 O O   . GLN A 1 360 ? -7.164  -14.352 -33.918 1.00 62.27 360 A 1 
ATOM 2841 C CB  . GLN A 1 360 ? -9.520  -16.466 -34.280 1.00 68.47 360 A 1 
ATOM 2842 C CG  . GLN A 1 360 ? -10.030 -15.514 -35.363 1.00 63.97 360 A 1 
ATOM 2843 C CD  . GLN A 1 360 ? -11.553 -15.566 -35.522 1.00 61.03 360 A 1 
ATOM 2844 O OE1 . GLN A 1 360 ? -12.282 -16.235 -34.808 1.00 57.23 360 A 1 
ATOM 2845 N NE2 . GLN A 1 360 ? -12.095 -14.862 -36.486 1.00 54.59 360 A 1 
ATOM 2846 N N   . GLY A 1 361 ? -6.844  -15.791 -32.221 1.00 60.19 361 A 1 
ATOM 2847 C CA  . GLY A 1 361 ? -6.089  -14.886 -31.344 1.00 59.79 361 A 1 
ATOM 2848 C C   . GLY A 1 361 ? -4.554  -15.013 -31.431 1.00 58.28 361 A 1 
ATOM 2849 O O   . GLY A 1 361 ? -3.862  -14.427 -30.604 1.00 54.42 361 A 1 
ATOM 2850 N N   . ARG A 1 362 ? -4.033  -15.819 -32.385 1.00 63.29 362 A 1 
ATOM 2851 C CA  . ARG A 1 362 ? -2.602  -15.910 -32.740 1.00 66.19 362 A 1 
ATOM 2852 C C   . ARG A 1 362 ? -2.366  -15.312 -34.122 1.00 59.60 362 A 1 
ATOM 2853 O O   . ARG A 1 362 ? -1.309  -14.686 -34.289 1.00 53.10 362 A 1 
ATOM 2854 C CB  . ARG A 1 362 ? -2.134  -17.375 -32.752 1.00 61.70 362 A 1 
ATOM 2855 C CG  . ARG A 1 362 ? -1.536  -17.799 -31.411 1.00 57.04 362 A 1 
ATOM 2856 C CD  . ARG A 1 362 ? -0.997  -19.223 -31.539 1.00 54.95 362 A 1 
ATOM 2857 N NE  . ARG A 1 362 ? -0.189  -19.586 -30.365 1.00 49.90 362 A 1 
ATOM 2858 C CZ  . ARG A 1 362 ? 0.289   -20.786 -30.104 1.00 46.50 362 A 1 
ATOM 2859 N NH1 . ARG A 1 362 ? 0.049   -21.812 -30.877 1.00 49.72 362 A 1 
ATOM 2860 N NH2 . ARG A 1 362 ? 1.038   -20.979 -29.049 1.00 45.50 362 A 1 
ATOM 2861 O OXT . ARG A 1 362 ? -3.253  -15.574 -34.978 1.00 54.48 362 A 1 
#
