# 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_if03290
#
_entry.id if03290
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLN 3   
1 n GLY 4   
1 n GLY 5   
1 n GLU 6   
1 n LYS 7   
1 n THR 8   
1 n GLU 9   
1 n LYS 10  
1 n ALA 11  
1 n THR 12  
1 n ALA 13  
1 n LYS 14  
1 n LYS 15  
1 n ARG 16  
1 n ARG 17  
1 n ASP 18  
1 n ALA 19  
1 n ARG 20  
1 n LEU 21  
1 n LYS 22  
1 n GLY 23  
1 n GLN 24  
1 n VAL 25  
1 n ARG 26  
1 n ARG 27  
1 n SER 28  
1 n THR 29  
1 n GLU 30  
1 n VAL 31  
1 n ASN 32  
1 n THR 33  
1 n THR 34  
1 n PHE 35  
1 n CYS 36  
1 n ALA 37  
1 n ILE 38  
1 n VAL 39  
1 n MET 40  
1 n PHE 41  
1 n GLY 42  
1 n LEU 43  
1 n LEU 44  
1 n PHE 45  
1 n ILE 46  
1 n LEU 47  
1 n TRP 48  
1 n PRO 49  
1 n TRP 50  
1 n LEU 51  
1 n VAL 52  
1 n GLU 53  
1 n GLN 54  
1 n MET 55  
1 n MET 56  
1 n SER 57  
1 n ILE 58  
1 n PHE 59  
1 n ARG 60  
1 n GLU 61  
1 n TYR 62  
1 n HIS 63  
1 n GLY 64  
1 n GLU 65  
1 n SER 66  
1 n SER 67  
1 n ILE 68  
1 n ILE 69  
1 n SER 70  
1 n ALA 71  
1 n SER 72  
1 n LYS 73  
1 n GLY 74  
1 n LEU 75  
1 n THR 76  
1 n THR 77  
1 n ASN 78  
1 n GLU 79  
1 n LEU 80  
1 n MET 81  
1 n GLY 82  
1 n VAL 83  
1 n LEU 84  
1 n THR 85  
1 n ARG 86  
1 n VAL 87  
1 n MET 88  
1 n LEU 89  
1 n SER 90  
1 n LEU 91  
1 n PHE 92  
1 n GLY 93  
1 n THR 94  
1 n VAL 95  
1 n PHE 96  
1 n PRO 97  
1 n ILE 98  
1 n MET 99  
1 n ILE 100 
1 n ALA 101 
1 n ALA 102 
1 n VAL 103 
1 n VAL 104 
1 n ALA 105 
1 n GLY 106 
1 n ILE 107 
1 n ALA 108 
1 n ILE 109 
1 n ASN 110 
1 n LEU 111 
1 n ILE 112 
1 n GLN 113 
1 n VAL 114 
1 n GLY 115 
1 n PHE 116 
1 n MET 117 
1 n PHE 118 
1 n THR 119 
1 n THR 120 
1 n LYS 121 
1 n THR 122 
1 n LEU 123 
1 n GLU 124 
1 n VAL 125 
1 n LYS 126 
1 n LEU 127 
1 n SER 128 
1 n LYS 129 
1 n ILE 130 
1 n ASN 131 
1 n PRO 132 
1 n VAL 133 
1 n ASN 134 
1 n GLY 135 
1 n PHE 136 
1 n LYS 137 
1 n GLN 138 
1 n MET 139 
1 n PHE 140 
1 n SER 141 
1 n PRO 142 
1 n ARG 143 
1 n LYS 144 
1 n LEU 145 
1 n VAL 146 
1 n ASP 147 
1 n LEU 148 
1 n ALA 149 
1 n LYS 150 
1 n ASN 151 
1 n LEU 152 
1 n ALA 153 
1 n LYS 154 
1 n VAL 155 
1 n ILE 156 
1 n LEU 157 
1 n VAL 158 
1 n GLY 159 
1 n TYR 160 
1 n ILE 161 
1 n ALA 162 
1 n TYR 163 
1 n ASN 164 
1 n ASP 165 
1 n TYR 166 
1 n MET 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n GLU 171 
1 n LYS 172 
1 n PHE 173 
1 n SER 174 
1 n GLY 175 
1 n TYR 176 
1 n ILE 177 
1 n GLY 178 
1 n GLN 179 
1 n ASN 180 
1 n VAL 181 
1 n TYR 182 
1 n THR 183 
1 n SER 184 
1 n PHE 185 
1 n ILE 186 
1 n ASP 187 
1 n ILE 188 
1 n MET 189 
1 n ARG 190 
1 n THR 191 
1 n ALA 192 
1 n PHE 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n LEU 197 
1 n LYS 198 
1 n MET 199 
1 n CYS 200 
1 n ILE 201 
1 n VAL 202 
1 n MET 203 
1 n VAL 204 
1 n PHE 205 
1 n ILE 206 
1 n SER 207 
1 n ILE 208 
1 n ALA 209 
1 n ASP 210 
1 n PHE 211 
1 n LEU 212 
1 n TYR 213 
1 n GLN 214 
1 n TRP 215 
1 n TRP 216 
1 n LYS 217 
1 n TYR 218 
1 n GLU 219 
1 n LYS 220 
1 n ASP 221 
1 n LEU 222 
1 n LYS 223 
1 n MET 224 
1 n THR 225 
1 n LYS 226 
1 n GLN 227 
1 n GLU 228 
1 n VAL 229 
1 n LYS 230 
1 n ASP 231 
1 n GLU 232 
1 n TYR 233 
1 n LYS 234 
1 n MET 235 
1 n THR 236 
1 n ASP 237 
1 n GLY 238 
1 n ASP 239 
1 n PRO 240 
1 n LYS 241 
1 n ILE 242 
1 n LYS 243 
1 n GLY 244 
1 n LYS 245 
1 n ILE 246 
1 n ARG 247 
1 n GLN 248 
1 n LYS 249 
1 n GLN 250 
1 n MET 251 
1 n GLN 252 
1 n MET 253 
1 n SER 254 
1 n ALA 255 
1 n MET 256 
1 n ARG 257 
1 n MET 258 
1 n MET 259 
1 n SER 260 
1 n ARG 261 
1 n VAL 262 
1 n PRO 263 
1 n GLU 264 
1 n ALA 265 
1 n ASP 266 
1 n VAL 267 
1 n VAL 268 
1 n ILE 269 
1 n THR 270 
1 n ASN 271 
1 n PRO 272 
1 n THR 273 
1 n HIS 274 
1 n TYR 275 
1 n ALA 276 
1 n ILE 277 
1 n ALA 278 
1 n LEU 279 
1 n ALA 280 
1 n TYR 281 
1 n GLU 282 
1 n GLU 283 
1 n ASN 284 
1 n VAL 285 
1 n SER 286 
1 n SER 287 
1 n ALA 288 
1 n PRO 289 
1 n LYS 290 
1 n VAL 291 
1 n VAL 292 
1 n ALA 293 
1 n LYS 294 
1 n GLY 295 
1 n GLN 296 
1 n ASP 297 
1 n TYR 298 
1 n ILE 299 
1 n ALA 300 
1 n ARG 301 
1 n LYS 302 
1 n ILE 303 
1 n LYS 304 
1 n GLU 305 
1 n VAL 306 
1 n ALA 307 
1 n LEU 308 
1 n GLU 309 
1 n HIS 310 
1 n GLY 311 
1 n ILE 312 
1 n GLU 313 
1 n ILE 314 
1 n VAL 315 
1 n GLU 316 
1 n ASN 317 
1 n PRO 318 
1 n GLN 319 
1 n LEU 320 
1 n ALA 321 
1 n GLN 322 
1 n SER 323 
1 n ILE 324 
1 n TYR 325 
1 n ALA 326 
1 n MET 327 
1 n CYS 328 
1 n GLU 329 
1 n ILE 330 
1 n ASP 331 
1 n ASP 332 
1 n GLU 333 
1 n ILE 334 
1 n PRO 335 
1 n GLU 336 
1 n GLU 337 
1 n LEU 338 
1 n TYR 339 
1 n GLN 340 
1 n ALA 341 
1 n VAL 342 
1 n ALA 343 
1 n ASP 344 
1 n ILE 345 
1 n LEU 346 
1 n VAL 347 
1 n PHE 348 
1 n VAL 349 
1 n TYR 350 
1 n ARG 351 
1 n GLN 352 
1 n LYS 353 
1 n GLY 354 
1 n LYS 355 
1 n LEU 356 
1 n ARG 357 
1 n ASN 358 
1 n MET 359 
1 n ARG 360 
1 n ALA 361 
1 n GLY 362 
1 n THR 363 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:06:53)"
_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 83.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.499 -4.629  33.623  1.00 40.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.335 -5.524  33.745  1.00 44.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.388 -6.519  32.592  1.00 46.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.182 -7.444  32.634  1.00 43.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.349 -6.254  35.105  1.00 41.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.958 -5.333  36.269  1.00 35.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.003 -6.198  37.858  1.00 33.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.153 -5.006  38.925  1.00 27.97 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -18.641 -6.262  31.517  1.00 42.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -18.554 -7.203  30.394  1.00 46.26 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -17.534 -8.272  30.783  1.00 46.79 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -16.364 -7.945  30.988  1.00 44.85 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -18.142 -6.468  29.117  1.00 43.99 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -18.149 -7.347  28.021  1.00 40.34 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -17.984 -9.498  30.959  1.00 49.18 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -17.096 -10.646 31.129  1.00 51.24 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -16.144 -10.695 29.929  1.00 52.95 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -16.573 -10.918 28.794  1.00 49.37 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -17.920 -11.949 31.228  1.00 47.89 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -18.200 -12.386 32.669  1.00 43.56 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -19.092 -13.626 32.743  1.00 39.04 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -19.748 -14.008 31.793  1.00 36.82 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -19.180 -14.289 33.875  1.00 36.15 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -14.874 -10.415 30.165  1.00 54.48 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -13.822 -10.519 29.162  1.00 57.72 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -13.627 -11.977 28.777  1.00 60.07 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -12.839 -12.670 29.396  1.00 54.88 4   A 1 
ATOM 28   N N   . GLY A 1 5   ? -14.365 -12.427 27.778  1.00 60.53 5   A 1 
ATOM 29   C CA  . GLY A 1 5   ? -14.170 -13.747 27.198  1.00 64.22 5   A 1 
ATOM 30   C C   . GLY A 1 5   ? -12.726 -13.922 26.727  1.00 66.56 5   A 1 
ATOM 31   O O   . GLY A 1 5   ? -12.111 -12.978 26.220  1.00 62.07 5   A 1 
ATOM 32   N N   . GLU A 1 6   ? -12.181 -15.108 26.904  1.00 66.63 6   A 1 
ATOM 33   C CA  . GLU A 1 6   ? -10.816 -15.416 26.482  1.00 73.01 6   A 1 
ATOM 34   C C   . GLU A 1 6   ? -10.611 -15.110 24.993  1.00 74.00 6   A 1 
ATOM 35   O O   . GLU A 1 6   ? -11.424 -15.454 24.129  1.00 69.83 6   A 1 
ATOM 36   C CB  . GLU A 1 6   ? -10.456 -16.877 26.770  1.00 68.86 6   A 1 
ATOM 37   C CG  . GLU A 1 6   ? -10.269 -17.156 28.270  1.00 59.22 6   A 1 
ATOM 38   C CD  . GLU A 1 6   ? -9.699  -18.561 28.522  1.00 54.67 6   A 1 
ATOM 39   O OE1 . GLU A 1 6   ? -9.041  -18.726 29.570  1.00 51.78 6   A 1 
ATOM 40   O OE2 . GLU A 1 6   ? -9.891  -19.430 27.643  1.00 52.22 6   A 1 
ATOM 41   N N   . LYS A 1 7   ? -9.494  -14.437 24.686  1.00 72.36 7   A 1 
ATOM 42   C CA  . LYS A 1 7   ? -9.096  -14.085 23.319  1.00 75.31 7   A 1 
ATOM 43   C C   . LYS A 1 7   ? -8.509  -15.315 22.626  1.00 77.60 7   A 1 
ATOM 44   O O   . LYS A 1 7   ? -7.290  -15.506 22.611  1.00 74.14 7   A 1 
ATOM 45   C CB  . LYS A 1 7   ? -8.128  -12.895 23.337  1.00 72.09 7   A 1 
ATOM 46   C CG  . LYS A 1 7   ? -8.806  -11.605 23.809  1.00 71.60 7   A 1 
ATOM 47   C CD  . LYS A 1 7   ? -7.836  -10.422 23.729  1.00 70.53 7   A 1 
ATOM 48   C CE  . LYS A 1 7   ? -8.567  -9.164  24.197  1.00 66.96 7   A 1 
ATOM 49   N NZ  . LYS A 1 7   ? -7.696  -7.976  24.149  1.00 61.77 7   A 1 
ATOM 50   N N   . THR A 1 8   ? -9.362  -16.144 22.076  1.00 73.60 8   A 1 
ATOM 51   C CA  . THR A 1 8   ? -8.989  -17.423 21.452  1.00 74.38 8   A 1 
ATOM 52   C C   . THR A 1 8   ? -8.954  -17.363 19.927  1.00 75.82 8   A 1 
ATOM 53   O O   . THR A 1 8   ? -8.169  -18.084 19.311  1.00 71.62 8   A 1 
ATOM 54   C CB  . THR A 1 8   ? -9.943  -18.536 21.911  1.00 71.32 8   A 1 
ATOM 55   O OG1 . THR A 1 8   ? -11.282 -18.143 21.715  1.00 65.29 8   A 1 
ATOM 56   C CG2 . THR A 1 8   ? -9.770  -18.846 23.394  1.00 65.71 8   A 1 
ATOM 57   N N   . GLU A 1 9   ? -9.732  -16.467 19.310  1.00 72.99 9   A 1 
ATOM 58   C CA  . GLU A 1 9   ? -9.895  -16.389 17.860  1.00 74.67 9   A 1 
ATOM 59   C C   . GLU A 1 9   ? -8.760  -15.624 17.170  1.00 76.59 9   A 1 
ATOM 60   O O   . GLU A 1 9   ? -8.172  -14.686 17.712  1.00 75.11 9   A 1 
ATOM 61   C CB  . GLU A 1 9   ? -11.255 -15.764 17.521  1.00 72.23 9   A 1 
ATOM 62   C CG  . GLU A 1 9   ? -12.453 -16.597 18.007  1.00 66.67 9   A 1 
ATOM 63   C CD  . GLU A 1 9   ? -12.498 -18.007 17.416  1.00 66.70 9   A 1 
ATOM 64   O OE1 . GLU A 1 9   ? -13.061 -18.895 18.099  1.00 58.98 9   A 1 
ATOM 65   O OE2 . GLU A 1 9   ? -11.964 -18.195 16.302  1.00 61.81 9   A 1 
ATOM 66   N N   . LYS A 1 10  ? -8.461  -16.004 15.931  1.00 80.44 10  A 1 
ATOM 67   C CA  . LYS A 1 10  ? -7.485  -15.293 15.095  1.00 80.49 10  A 1 
ATOM 68   C C   . LYS A 1 10  ? -8.034  -13.926 14.684  1.00 81.61 10  A 1 
ATOM 69   O O   . LYS A 1 10  ? -9.214  -13.776 14.397  1.00 77.75 10  A 1 
ATOM 70   C CB  . LYS A 1 10  ? -7.092  -16.128 13.864  1.00 78.52 10  A 1 
ATOM 71   C CG  . LYS A 1 10  ? -6.249  -17.362 14.226  1.00 72.50 10  A 1 
ATOM 72   C CD  . LYS A 1 10  ? -5.817  -18.138 12.968  1.00 70.52 10  A 1 
ATOM 73   C CE  . LYS A 1 10  ? -4.975  -19.360 13.364  1.00 62.94 10  A 1 
ATOM 74   N NZ  . LYS A 1 10  ? -4.568  -20.187 12.193  1.00 54.19 10  A 1 
ATOM 75   N N   . ALA A 1 11  ? -7.138  -12.942 14.596  1.00 79.49 11  A 1 
ATOM 76   C CA  . ALA A 1 11  ? -7.516  -11.603 14.168  1.00 79.05 11  A 1 
ATOM 77   C C   . ALA A 1 11  ? -8.070  -11.584 12.734  1.00 80.63 11  A 1 
ATOM 78   O O   . ALA A 1 11  ? -7.486  -12.178 11.820  1.00 79.37 11  A 1 
ATOM 79   C CB  . ALA A 1 11  ? -6.301  -10.687 14.290  1.00 76.54 11  A 1 
ATOM 80   N N   . THR A 1 12  ? -9.133  -10.822 12.537  1.00 81.14 12  A 1 
ATOM 81   C CA  . THR A 1 12  ? -9.739  -10.559 11.228  1.00 81.35 12  A 1 
ATOM 82   C C   . THR A 1 12  ? -8.807  -9.743  10.325  1.00 83.06 12  A 1 
ATOM 83   O O   . THR A 1 12  ? -7.867  -9.081  10.782  1.00 81.71 12  A 1 
ATOM 84   C CB  . THR A 1 12  ? -11.072 -9.819  11.389  1.00 78.84 12  A 1 
ATOM 85   O OG1 . THR A 1 12  ? -10.791 -8.597  12.012  1.00 69.93 12  A 1 
ATOM 86   C CG2 . THR A 1 12  ? -12.086 -10.603 12.224  1.00 69.27 12  A 1 
ATOM 87   N N   . ALA A 1 13  ? -9.073  -9.752  9.013   1.00 81.21 13  A 1 
ATOM 88   C CA  . ALA A 1 13  ? -8.311  -8.956  8.051   1.00 80.80 13  A 1 
ATOM 89   C C   . ALA A 1 13  ? -8.386  -7.452  8.360   1.00 82.72 13  A 1 
ATOM 90   O O   . ALA A 1 13  ? -7.368  -6.755  8.299   1.00 80.70 13  A 1 
ATOM 91   C CB  . ALA A 1 13  ? -8.833  -9.272  6.648   1.00 78.74 13  A 1 
ATOM 92   N N   . LYS A 1 14  ? -9.550  -6.970  8.785   1.00 80.06 14  A 1 
ATOM 93   C CA  . LYS A 1 14  ? -9.777  -5.577  9.189   1.00 80.67 14  A 1 
ATOM 94   C C   . LYS A 1 14  ? -8.930  -5.199  10.401  1.00 82.63 14  A 1 
ATOM 95   O O   . LYS A 1 14  ? -8.151  -4.254  10.310  1.00 81.92 14  A 1 
ATOM 96   C CB  . LYS A 1 14  ? -11.274 -5.363  9.437   1.00 78.69 14  A 1 
ATOM 97   C CG  . LYS A 1 14  ? -11.618 -3.900  9.736   1.00 71.34 14  A 1 
ATOM 98   C CD  . LYS A 1 14  ? -13.126 -3.773  9.967   1.00 69.51 14  A 1 
ATOM 99   C CE  . LYS A 1 14  ? -13.531 -2.336  10.306  1.00 61.73 14  A 1 
ATOM 100  N NZ  . LYS A 1 14  ? -14.991 -2.270  10.563  1.00 55.64 14  A 1 
ATOM 101  N N   . LYS A 1 15  ? -8.964  -5.976  11.472  1.00 82.47 15  A 1 
ATOM 102  C CA  . LYS A 1 15  ? -8.152  -5.714  12.676  1.00 82.49 15  A 1 
ATOM 103  C C   . LYS A 1 15  ? -6.658  -5.720  12.368  1.00 84.32 15  A 1 
ATOM 104  O O   . LYS A 1 15  ? -5.921  -4.881  12.880  1.00 82.45 15  A 1 
ATOM 105  C CB  . LYS A 1 15  ? -8.511  -6.725  13.772  1.00 80.88 15  A 1 
ATOM 106  C CG  . LYS A 1 15  ? -7.827  -6.414  15.115  1.00 75.97 15  A 1 
ATOM 107  C CD  . LYS A 1 15  ? -8.389  -7.315  16.216  1.00 73.18 15  A 1 
ATOM 108  C CE  . LYS A 1 15  ? -7.791  -7.042  17.596  1.00 67.70 15  A 1 
ATOM 109  N NZ  . LYS A 1 15  ? -8.450  -7.876  18.637  1.00 61.27 15  A 1 
ATOM 110  N N   . ARG A 1 16  ? -6.194  -6.618  11.480  1.00 80.70 16  A 1 
ATOM 111  C CA  . ARG A 1 16  ? -4.796  -6.635  11.019  1.00 80.90 16  A 1 
ATOM 112  C C   . ARG A 1 16  ? -4.439  -5.374  10.236  1.00 82.81 16  A 1 
ATOM 113  O O   . ARG A 1 16  ? -3.363  -4.824  10.443  1.00 81.95 16  A 1 
ATOM 114  C CB  . ARG A 1 16  ? -4.519  -7.882  10.172  1.00 80.90 16  A 1 
ATOM 115  C CG  . ARG A 1 16  ? -4.502  -9.169  11.006  1.00 75.96 16  A 1 
ATOM 116  C CD  . ARG A 1 16  ? -4.269  -10.380 10.098  1.00 77.22 16  A 1 
ATOM 117  N NE  . ARG A 1 16  ? -4.297  -11.646 10.860  1.00 72.19 16  A 1 
ATOM 118  C CZ  . ARG A 1 16  ? -4.186  -12.868 10.364  1.00 68.60 16  A 1 
ATOM 119  N NH1 . ARG A 1 16  ? -4.005  -13.088 9.094   1.00 62.50 16  A 1 
ATOM 120  N NH2 . ARG A 1 16  ? -4.260  -13.904 11.148  1.00 60.05 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? -5.322  -4.905  9.352   1.00 80.91 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? -5.135  -3.661  8.599   1.00 80.59 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? -5.092  -2.452  9.534   1.00 81.95 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? -4.161  -1.659  9.450   1.00 80.55 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? -6.241  -3.538  7.541   1.00 79.23 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? -6.039  -2.324  6.624   1.00 70.13 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? -7.162  -2.251  5.581   1.00 69.46 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? -7.010  -1.080  4.693   1.00 62.65 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? -7.813  -0.749  3.692   1.00 56.08 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? -8.867  -1.452  3.386   1.00 53.52 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? -7.566  0.308   2.970   1.00 49.29 17  A 1 
ATOM 132  N N   . ASP A 1 18  ? -6.030  -2.356  10.469  1.00 81.14 18  A 1 
ATOM 133  C CA  . ASP A 1 18  ? -6.098  -1.267  11.444  1.00 80.37 18  A 1 
ATOM 134  C C   . ASP A 1 18  ? -4.893  -1.257  12.390  1.00 80.87 18  A 1 
ATOM 135  O O   . ASP A 1 18  ? -4.364  -0.192  12.715  1.00 79.09 18  A 1 
ATOM 136  C CB  . ASP A 1 18  ? -7.393  -1.382  12.259  1.00 79.45 18  A 1 
ATOM 137  C CG  . ASP A 1 18  ? -8.663  -1.073  11.464  1.00 73.74 18  A 1 
ATOM 138  O OD1 . ASP A 1 18  ? -8.546  -0.533  10.339  1.00 68.45 18  A 1 
ATOM 139  O OD2 . ASP A 1 18  ? -9.745  -1.349  12.021  1.00 68.62 18  A 1 
ATOM 140  N N   . ALA A 1 19  ? -4.407  -2.430  12.797  1.00 81.68 19  A 1 
ATOM 141  C CA  . ALA A 1 19  ? -3.185  -2.553  13.583  1.00 80.51 19  A 1 
ATOM 142  C C   . ALA A 1 19  ? -1.963  -2.040  12.806  1.00 80.69 19  A 1 
ATOM 143  O O   . ALA A 1 19  ? -1.189  -1.247  13.346  1.00 79.62 19  A 1 
ATOM 144  C CB  . ALA A 1 19  ? -3.023  -4.013  14.016  1.00 80.57 19  A 1 
ATOM 145  N N   . ARG A 1 20  ? -1.833  -2.398  11.516  1.00 81.14 20  A 1 
ATOM 146  C CA  . ARG A 1 20  ? -0.763  -1.883  10.648  1.00 80.55 20  A 1 
ATOM 147  C C   . ARG A 1 20  ? -0.851  -0.367  10.474  1.00 81.52 20  A 1 
ATOM 148  O O   . ARG A 1 20  ? 0.165   0.309   10.597  1.00 80.60 20  A 1 
ATOM 149  C CB  . ARG A 1 20  ? -0.794  -2.577  9.279   1.00 79.66 20  A 1 
ATOM 150  C CG  . ARG A 1 20  ? -0.326  -4.037  9.332   1.00 72.31 20  A 1 
ATOM 151  C CD  . ARG A 1 20  ? -0.430  -4.649  7.928   1.00 73.49 20  A 1 
ATOM 152  N NE  . ARG A 1 20  ? -0.162  -6.101  7.921   1.00 66.64 20  A 1 
ATOM 153  C CZ  . ARG A 1 20  ? -0.105  -6.866  6.837   1.00 61.78 20  A 1 
ATOM 154  N NH1 . ARG A 1 20  ? -0.261  -6.389  5.633   1.00 58.40 20  A 1 
ATOM 155  N NH2 . ARG A 1 20  ? 0.106   -8.152  6.941   1.00 53.10 20  A 1 
ATOM 156  N N   . LEU A 1 21  ? -2.044  0.183   10.274  1.00 80.81 21  A 1 
ATOM 157  C CA  . LEU A 1 21  ? -2.265  1.634   10.185  1.00 79.44 21  A 1 
ATOM 158  C C   . LEU A 1 21  ? -1.891  2.370   11.480  1.00 78.48 21  A 1 
ATOM 159  O O   . LEU A 1 21  ? -1.424  3.505   11.429  1.00 76.73 21  A 1 
ATOM 160  C CB  . LEU A 1 21  ? -3.739  1.907   9.837   1.00 79.26 21  A 1 
ATOM 161  C CG  . LEU A 1 21  ? -4.131  1.568   8.387   1.00 73.46 21  A 1 
ATOM 162  C CD1 . LEU A 1 21  ? -5.648  1.669   8.236   1.00 71.18 21  A 1 
ATOM 163  C CD2 . LEU A 1 21  ? -3.491  2.524   7.377   1.00 69.98 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -2.046  1.715   12.634  1.00 81.58 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -1.620  2.226   13.951  1.00 79.22 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -0.124  2.021   14.232  1.00 77.65 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? 0.343   2.401   15.308  1.00 71.85 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -2.501  1.601   15.046  1.00 78.51 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -3.943  2.136   14.996  1.00 73.71 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -4.840  1.384   15.992  1.00 71.43 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -6.287  1.883   15.861  1.00 64.25 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -7.225  1.147   16.752  1.00 57.91 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? 0.620   1.433   13.296  1.00 78.09 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? 2.054   1.175   13.422  1.00 76.22 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? 2.417   -0.093  14.187  1.00 77.46 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? 3.594   -0.326  14.449  1.00 73.75 23  A 1 
ATOM 177  N N   . GLN A 1 24  ? 1.445   -0.939  14.524  1.00 75.24 24  A 1 
ATOM 178  C CA  . GLN A 1 24  ? 1.715   -2.279  15.031  1.00 76.94 24  A 1 
ATOM 179  C C   . GLN A 1 24  ? 2.061   -3.193  13.853  1.00 78.73 24  A 1 
ATOM 180  O O   . GLN A 1 24  ? 1.192   -3.804  13.231  1.00 76.45 24  A 1 
ATOM 181  C CB  . GLN A 1 24  ? 0.524   -2.811  15.842  1.00 74.92 24  A 1 
ATOM 182  C CG  . GLN A 1 24  ? 0.332   -2.051  17.160  1.00 65.96 24  A 1 
ATOM 183  C CD  . GLN A 1 24  ? -0.801  -2.625  18.011  1.00 62.34 24  A 1 
ATOM 184  O OE1 . GLN A 1 24  ? -1.611  -3.424  17.587  1.00 58.02 24  A 1 
ATOM 185  N NE2 . GLN A 1 24  ? -0.915  -2.220  19.257  1.00 55.06 24  A 1 
ATOM 186  N N   . VAL A 1 25  ? 3.344   -3.251  13.526  1.00 80.11 25  A 1 
ATOM 187  C CA  . VAL A 1 25  ? 3.888   -4.054  12.429  1.00 81.33 25  A 1 
ATOM 188  C C   . VAL A 1 25  ? 4.805   -5.150  12.969  1.00 83.58 25  A 1 
ATOM 189  O O   . VAL A 1 25  ? 5.408   -5.011  14.033  1.00 80.73 25  A 1 
ATOM 190  C CB  . VAL A 1 25  ? 4.597   -3.179  11.375  1.00 77.86 25  A 1 
ATOM 191  C CG1 . VAL A 1 25  ? 3.587   -2.258  10.678  1.00 70.66 25  A 1 
ATOM 192  C CG2 . VAL A 1 25  ? 5.727   -2.328  11.963  1.00 74.50 25  A 1 
ATOM 193  N N   . ARG A 1 26  ? 4.908   -6.247  12.228  1.00 81.65 26  A 1 
ATOM 194  C CA  . ARG A 1 26  ? 5.847   -7.338  12.507  1.00 82.80 26  A 1 
ATOM 195  C C   . ARG A 1 26  ? 7.244   -6.880  12.113  1.00 84.62 26  A 1 
ATOM 196  O O   . ARG A 1 26  ? 7.648   -7.080  10.971  1.00 81.16 26  A 1 
ATOM 197  C CB  . ARG A 1 26  ? 5.444   -8.599  11.736  1.00 80.35 26  A 1 
ATOM 198  C CG  . ARG A 1 26  ? 4.107   -9.186  12.196  1.00 71.79 26  A 1 
ATOM 199  C CD  . ARG A 1 26  ? 3.744   -10.382 11.309  1.00 71.67 26  A 1 
ATOM 200  N NE  . ARG A 1 26  ? 2.446   -10.967 11.699  1.00 63.89 26  A 1 
ATOM 201  C CZ  . ARG A 1 26  ? 1.882   -12.037 11.161  1.00 57.93 26  A 1 
ATOM 202  N NH1 . ARG A 1 26  ? 2.392   -12.648 10.135  1.00 54.99 26  A 1 
ATOM 203  N NH2 . ARG A 1 26  ? 0.788   -12.529 11.667  1.00 50.08 26  A 1 
ATOM 204  N N   . ARG A 1 27  ? 7.949   -6.226  13.023  1.00 83.62 27  A 1 
ATOM 205  C CA  . ARG A 1 27  ? 9.299   -5.715  12.763  1.00 84.70 27  A 1 
ATOM 206  C C   . ARG A 1 27  ? 10.258  -6.200  13.839  1.00 86.12 27  A 1 
ATOM 207  O O   . ARG A 1 27  ? 10.070  -5.873  15.009  1.00 82.58 27  A 1 
ATOM 208  C CB  . ARG A 1 27  ? 9.260   -4.181  12.677  1.00 82.17 27  A 1 
ATOM 209  C CG  . ARG A 1 27  ? 10.625  -3.609  12.237  1.00 74.31 27  A 1 
ATOM 210  C CD  . ARG A 1 27  ? 10.569  -2.083  12.155  1.00 73.51 27  A 1 
ATOM 211  N NE  . ARG A 1 27  ? 11.842  -1.532  11.657  1.00 66.74 27  A 1 
ATOM 212  C CZ  . ARG A 1 27  ? 12.206  -0.260  11.659  1.00 61.37 27  A 1 
ATOM 213  N NH1 . ARG A 1 27  ? 11.450  0.676   12.162  1.00 59.07 27  A 1 
ATOM 214  N NH2 . ARG A 1 27  ? 13.346  0.094   11.139  1.00 53.41 27  A 1 
ATOM 215  N N   . SER A 1 28  ? 11.292  -6.917  13.427  1.00 86.35 28  A 1 
ATOM 216  C CA  . SER A 1 28  ? 12.449  -7.234  14.260  1.00 86.96 28  A 1 
ATOM 217  C C   . SER A 1 28  ? 13.598  -6.303  13.885  1.00 88.75 28  A 1 
ATOM 218  O O   . SER A 1 28  ? 13.998  -6.231  12.721  1.00 87.54 28  A 1 
ATOM 219  C CB  . SER A 1 28  ? 12.839  -8.705  14.116  1.00 85.32 28  A 1 
ATOM 220  O OG  . SER A 1 28  ? 14.079  -8.933  14.739  1.00 77.18 28  A 1 
ATOM 221  N N   . THR A 1 29  ? 14.108  -5.571  14.864  1.00 89.86 29  A 1 
ATOM 222  C CA  . THR A 1 29  ? 15.315  -4.754  14.692  1.00 89.87 29  A 1 
ATOM 223  C C   . THR A 1 29  ? 16.545  -5.623  14.475  1.00 91.84 29  A 1 
ATOM 224  O O   . THR A 1 29  ? 17.396  -5.261  13.672  1.00 90.89 29  A 1 
ATOM 225  C CB  . THR A 1 29  ? 15.544  -3.835  15.900  1.00 87.56 29  A 1 
ATOM 226  O OG1 . THR A 1 29  ? 15.364  -4.544  17.107  1.00 78.01 29  A 1 
ATOM 227  C CG2 . THR A 1 29  ? 14.534  -2.687  15.908  1.00 76.08 29  A 1 
ATOM 228  N N   . GLU A 1 30  ? 16.597  -6.795  15.115  1.00 89.76 30  A 1 
ATOM 229  C CA  . GLU A 1 30  ? 17.711  -7.731  15.000  1.00 90.67 30  A 1 
ATOM 230  C C   . GLU A 1 30  ? 17.840  -8.285  13.582  1.00 92.69 30  A 1 
ATOM 231  O O   . GLU A 1 30  ? 18.929  -8.284  13.018  1.00 91.52 30  A 1 
ATOM 232  C CB  . GLU A 1 30  ? 17.518  -8.898  15.977  1.00 89.04 30  A 1 
ATOM 233  C CG  . GLU A 1 30  ? 17.388  -8.453  17.434  1.00 83.36 30  A 1 
ATOM 234  C CD  . GLU A 1 30  ? 18.627  -7.724  17.963  1.00 81.54 30  A 1 
ATOM 235  O OE1 . GLU A 1 30  ? 18.451  -6.927  18.913  1.00 72.89 30  A 1 
ATOM 236  O OE2 . GLU A 1 30  ? 19.745  -8.055  17.561  1.00 72.58 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? 16.732  -8.676  12.964  1.00 92.53 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? 16.711  -9.128  11.564  1.00 93.70 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? 17.191  -8.018  10.638  1.00 94.53 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? 17.991  -8.270  9.742   1.00 94.25 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? 15.307  -9.592  11.148  1.00 93.41 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? 15.218  -9.949  9.658   1.00 89.66 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? 14.872  -10.836 11.923  1.00 89.29 31  A 1 
ATOM 244  N N   . ASN A 1 32  ? 16.735  -6.789  10.869  1.00 94.11 32  A 1 
ATOM 245  C CA  . ASN A 1 32  ? 17.131  -5.646  10.054  1.00 94.25 32  A 1 
ATOM 246  C C   . ASN A 1 32  ? 18.639  -5.385  10.143  1.00 95.30 32  A 1 
ATOM 247  O O   . ASN A 1 32  ? 19.315  -5.302  9.123   1.00 94.82 32  A 1 
ATOM 248  C CB  . ASN A 1 32  ? 16.306  -4.423  10.498  1.00 92.86 32  A 1 
ATOM 249  C CG  . ASN A 1 32  ? 16.388  -3.283  9.499   1.00 89.06 32  A 1 
ATOM 250  O OD1 . ASN A 1 32  ? 16.395  -3.481  8.310   1.00 79.29 32  A 1 
ATOM 251  N ND2 . ASN A 1 32  ? 16.380  -2.052  9.937   1.00 80.19 32  A 1 
ATOM 252  N N   . THR A 1 33  ? 19.166  -5.312  11.369  1.00 94.91 33  A 1 
ATOM 253  C CA  . THR A 1 33  ? 20.593  -5.080  11.621  1.00 94.85 33  A 1 
ATOM 254  C C   . THR A 1 33  ? 21.450  -6.209  11.062  1.00 95.80 33  A 1 
ATOM 255  O O   . THR A 1 33  ? 22.425  -5.933  10.373  1.00 95.45 33  A 1 
ATOM 256  C CB  . THR A 1 33  ? 20.854  -4.915  13.127  1.00 93.63 33  A 1 
ATOM 257  O OG1 . THR A 1 33  ? 20.100  -3.830  13.614  1.00 86.61 33  A 1 
ATOM 258  C CG2 . THR A 1 33  ? 22.314  -4.603  13.448  1.00 86.11 33  A 1 
ATOM 259  N N   . THR A 1 34  ? 21.079  -7.460  11.298  1.00 95.34 34  A 1 
ATOM 260  C CA  . THR A 1 34  ? 21.845  -8.624  10.830  1.00 95.81 34  A 1 
ATOM 261  C C   . THR A 1 34  ? 21.883  -8.697  9.309   1.00 96.46 34  A 1 
ATOM 262  O O   . THR A 1 34  ? 22.948  -8.897  8.736   1.00 96.08 34  A 1 
ATOM 263  C CB  . THR A 1 34  ? 21.266  -9.925  11.392  1.00 95.25 34  A 1 
ATOM 264  O OG1 . THR A 1 34  ? 21.235  -9.842  12.793  1.00 88.05 34  A 1 
ATOM 265  C CG2 . THR A 1 34  ? 22.107  -11.144 11.031  1.00 88.49 34  A 1 
ATOM 266  N N   . PHE A 1 35  ? 20.749  -8.487  8.639   1.00 96.28 35  A 1 
ATOM 267  C CA  . PHE A 1 35  ? 20.691  -8.486  7.179   1.00 96.60 35  A 1 
ATOM 268  C C   . PHE A 1 35  ? 21.564  -7.379  6.580   1.00 96.96 35  A 1 
ATOM 269  O O   . PHE A 1 35  ? 22.401  -7.657  5.723   1.00 96.74 35  A 1 
ATOM 270  C CB  . PHE A 1 35  ? 19.235  -8.343  6.732   1.00 96.51 35  A 1 
ATOM 271  C CG  . PHE A 1 35  ? 19.077  -8.342  5.226   1.00 96.54 35  A 1 
ATOM 272  C CD1 . PHE A 1 35  ? 19.060  -7.129  4.513   1.00 93.24 35  A 1 
ATOM 273  C CD2 . PHE A 1 35  ? 18.974  -9.560  4.531   1.00 94.17 35  A 1 
ATOM 274  C CE1 . PHE A 1 35  ? 18.932  -7.134  3.113   1.00 93.63 35  A 1 
ATOM 275  C CE2 . PHE A 1 35  ? 18.844  -9.567  3.133   1.00 93.88 35  A 1 
ATOM 276  C CZ  . PHE A 1 35  ? 18.822  -8.351  2.422   1.00 94.78 35  A 1 
ATOM 277  N N   . CYS A 1 36  ? 21.415  -6.149  7.064   1.00 97.05 36  A 1 
ATOM 278  C CA  . CYS A 1 36  ? 22.251  -5.042  6.605   1.00 97.15 36  A 1 
ATOM 279  C C   . CYS A 1 36  ? 23.737  -5.302  6.882   1.00 97.41 36  A 1 
ATOM 280  O O   . CYS A 1 36  ? 24.558  -5.065  6.003   1.00 97.05 36  A 1 
ATOM 281  C CB  . CYS A 1 36  ? 21.787  -3.737  7.266   1.00 96.92 36  A 1 
ATOM 282  S SG  . CYS A 1 36  ? 20.151  -3.250  6.630   1.00 94.96 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 24.091  -5.838  8.055   1.00 97.02 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 25.474  -6.165  8.398   1.00 96.85 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 26.072  -7.221  7.454   1.00 97.23 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 27.170  -7.017  6.944   1.00 96.78 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 25.533  -6.610  9.864   1.00 96.35 37  A 1 
ATOM 288  N N   . ILE A 1 38  ? 25.341  -8.295  7.153   1.00 97.35 38  A 1 
ATOM 289  C CA  . ILE A 1 38  ? 25.788  -9.332  6.210   1.00 97.39 38  A 1 
ATOM 290  C C   . ILE A 1 38  ? 26.037  -8.733  4.826   1.00 97.45 38  A 1 
ATOM 291  O O   . ILE A 1 38  ? 27.089  -8.974  4.239   1.00 96.72 38  A 1 
ATOM 292  C CB  . ILE A 1 38  ? 24.769  -10.491 6.144   1.00 97.12 38  A 1 
ATOM 293  C CG1 . ILE A 1 38  ? 24.784  -11.282 7.467   1.00 95.50 38  A 1 
ATOM 294  C CG2 . ILE A 1 38  ? 25.065  -11.444 4.968   1.00 95.22 38  A 1 
ATOM 295  C CD1 . ILE A 1 38  ? 23.587  -12.227 7.628   1.00 90.07 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 25.088  -7.949  4.312   1.00 97.27 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 25.225  -7.314  2.994   1.00 97.04 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 26.423  -6.370  2.974   1.00 97.07 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 27.241  -6.445  2.063   1.00 96.58 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 23.925  -6.590  2.591   1.00 96.79 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 24.092  -5.771  1.302   1.00 94.22 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 22.799  -7.601  2.342   1.00 93.58 39  A 1 
ATOM 303  N N   . MET A 1 40  ? 26.567  -5.528  3.991   1.00 97.51 40  A 1 
ATOM 304  C CA  . MET A 1 40  ? 27.645  -4.538  4.041   1.00 97.30 40  A 1 
ATOM 305  C C   . MET A 1 40  ? 29.024  -5.173  4.240   1.00 97.43 40  A 1 
ATOM 306  O O   . MET A 1 40  ? 29.944  -4.844  3.499   1.00 96.78 40  A 1 
ATOM 307  C CB  . MET A 1 40  ? 27.360  -3.499  5.134   1.00 96.88 40  A 1 
ATOM 308  C CG  . MET A 1 40  ? 26.147  -2.614  4.795   1.00 91.92 40  A 1 
ATOM 309  S SD  . MET A 1 40  ? 26.211  -1.714  3.225   1.00 85.53 40  A 1 
ATOM 310  C CE  . MET A 1 40  ? 27.605  -0.615  3.559   1.00 71.40 40  A 1 
ATOM 311  N N   . PHE A 1 41  ? 29.189  -6.102  5.191   1.00 97.37 41  A 1 
ATOM 312  C CA  . PHE A 1 41  ? 30.475  -6.777  5.397   1.00 97.15 41  A 1 
ATOM 313  C C   . PHE A 1 41  ? 30.826  -7.716  4.244   1.00 97.15 41  A 1 
ATOM 314  O O   . PHE A 1 41  ? 31.995  -7.788  3.864   1.00 96.39 41  A 1 
ATOM 315  C CB  . PHE A 1 41  ? 30.487  -7.521  6.738   1.00 96.83 41  A 1 
ATOM 316  C CG  . PHE A 1 41  ? 30.484  -6.629  7.962   1.00 96.53 41  A 1 
ATOM 317  C CD1 . PHE A 1 41  ? 31.443  -5.606  8.099   1.00 93.35 41  A 1 
ATOM 318  C CD2 . PHE A 1 41  ? 29.546  -6.836  8.989   1.00 93.78 41  A 1 
ATOM 319  C CE1 . PHE A 1 41  ? 31.451  -4.785  9.235   1.00 92.65 41  A 1 
ATOM 320  C CE2 . PHE A 1 41  ? 29.554  -6.018  10.130  1.00 92.95 41  A 1 
ATOM 321  C CZ  . PHE A 1 41  ? 30.505  -4.993  10.252  1.00 93.67 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? 29.839  -8.379  3.644   1.00 97.25 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? 30.046  -9.180  2.438   1.00 96.76 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? 30.488  -8.328  1.247   1.00 96.83 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? 31.465  -8.661  0.578   1.00 96.00 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? 29.826  -7.193  1.027   1.00 96.81 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? 30.204  -6.247  -0.018  1.00 96.50 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? 31.610  -5.682  0.216   1.00 96.41 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? 32.423  -5.673  -0.704  1.00 95.40 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? 29.162  -5.122  -0.060  1.00 96.14 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? 29.349  -4.177  -1.262  1.00 92.91 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? 28.463  -4.590  -2.437  1.00 84.73 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? 28.998  -2.751  -0.860  1.00 84.45 43  A 1 
ATOM 334  N N   . LEU A 1 44  ? 31.910  -5.259  1.451   1.00 96.08 44  A 1 
ATOM 335  C CA  . LEU A 1 44  ? 33.238  -4.763  1.815   1.00 95.51 44  A 1 
ATOM 336  C C   . LEU A 1 44  ? 34.303  -5.843  1.625   1.00 95.37 44  A 1 
ATOM 337  O O   . LEU A 1 44  ? 35.336  -5.560  1.035   1.00 94.33 44  A 1 
ATOM 338  C CB  . LEU A 1 44  ? 33.230  -4.250  3.264   1.00 95.30 44  A 1 
ATOM 339  C CG  . LEU A 1 44  ? 32.531  -2.892  3.454   1.00 93.75 44  A 1 
ATOM 340  C CD1 . LEU A 1 44  ? 32.402  -2.588  4.945   1.00 88.51 44  A 1 
ATOM 341  C CD2 . LEU A 1 44  ? 33.313  -1.749  2.802   1.00 88.38 44  A 1 
ATOM 342  N N   . PHE A 1 45  ? 34.046  -7.082  2.033   1.00 96.26 45  A 1 
ATOM 343  C CA  . PHE A 1 45  ? 34.979  -8.190  1.831   1.00 95.33 45  A 1 
ATOM 344  C C   . PHE A 1 45  ? 35.352  -8.388  0.351   1.00 95.23 45  A 1 
ATOM 345  O O   . PHE A 1 45  ? 36.526  -8.596  0.031   1.00 94.15 45  A 1 
ATOM 346  C CB  . PHE A 1 45  ? 34.365  -9.467  2.424   1.00 95.05 45  A 1 
ATOM 347  C CG  . PHE A 1 45  ? 35.238  -10.683 2.241   1.00 94.90 45  A 1 
ATOM 348  C CD1 . PHE A 1 45  ? 34.962  -11.606 1.213   1.00 90.81 45  A 1 
ATOM 349  C CD2 . PHE A 1 45  ? 36.362  -10.864 3.062   1.00 91.59 45  A 1 
ATOM 350  C CE1 . PHE A 1 45  ? 35.808  -12.705 1.013   1.00 89.91 45  A 1 
ATOM 351  C CE2 . PHE A 1 45  ? 37.208  -11.962 2.860   1.00 90.27 45  A 1 
ATOM 352  C CZ  . PHE A 1 45  ? 36.933  -12.883 1.835   1.00 91.05 45  A 1 
ATOM 353  N N   . ILE A 1 46  ? 34.363  -8.284  -0.543  1.00 96.32 46  A 1 
ATOM 354  C CA  . ILE A 1 46  ? 34.542  -8.457  -1.993  1.00 95.83 46  A 1 
ATOM 355  C C   . ILE A 1 46  ? 35.209  -7.225  -2.622  1.00 95.62 46  A 1 
ATOM 356  O O   . ILE A 1 46  ? 36.166  -7.368  -3.378  1.00 94.37 46  A 1 
ATOM 357  C CB  . ILE A 1 46  ? 33.179  -8.784  -2.653  1.00 95.71 46  A 1 
ATOM 358  C CG1 . ILE A 1 46  ? 32.650  -10.150 -2.159  1.00 93.44 46  A 1 
ATOM 359  C CG2 . ILE A 1 46  ? 33.295  -8.787  -4.192  1.00 92.29 46  A 1 
ATOM 360  C CD1 . ILE A 1 46  ? 31.172  -10.398 -2.497  1.00 86.72 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? 34.702  -6.029  -2.309  1.00 95.84 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? 35.123  -4.783  -2.957  1.00 95.52 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? 36.380  -4.159  -2.349  1.00 95.85 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? 36.922  -3.230  -2.942  1.00 94.64 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? 33.973  -3.759  -2.941  1.00 94.52 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? 32.748  -4.122  -3.795  1.00 90.74 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? 31.746  -2.969  -3.724  1.00 82.93 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? 33.093  -4.340  -5.271  1.00 83.50 47  A 1 
ATOM 369  N N   . TRP A 1 48  ? 36.853  -4.633  -1.190  1.00 96.30 48  A 1 
ATOM 370  C CA  . TRP A 1 48  ? 37.942  -3.973  -0.463  1.00 96.18 48  A 1 
ATOM 371  C C   . TRP A 1 48  ? 39.216  -3.751  -1.290  1.00 96.30 48  A 1 
ATOM 372  O O   . TRP A 1 48  ? 39.692  -2.618  -1.294  1.00 95.34 48  A 1 
ATOM 373  C CB  . TRP A 1 48  ? 38.247  -4.714  0.842   1.00 95.33 48  A 1 
ATOM 374  C CG  . TRP A 1 48  ? 39.138  -3.936  1.747   1.00 94.17 48  A 1 
ATOM 375  C CD1 . TRP A 1 48  ? 40.445  -4.162  1.990   1.00 91.05 48  A 1 
ATOM 376  C CD2 . TRP A 1 48  ? 38.779  -2.736  2.497   1.00 93.34 48  A 1 
ATOM 377  N NE1 . TRP A 1 48  ? 40.921  -3.200  2.849   1.00 90.41 48  A 1 
ATOM 378  C CE2 . TRP A 1 48  ? 39.940  -2.289  3.188   1.00 92.06 48  A 1 
ATOM 379  C CE3 . TRP A 1 48  ? 37.599  -1.982  2.655   1.00 89.21 48  A 1 
ATOM 380  C CZ2 . TRP A 1 48  ? 39.930  -1.138  3.990   1.00 89.31 48  A 1 
ATOM 381  C CZ3 . TRP A 1 48  ? 37.574  -0.829  3.458   1.00 88.15 48  A 1 
ATOM 382  C CH2 . TRP A 1 48  ? 38.741  -0.405  4.122   1.00 87.02 48  A 1 
ATOM 383  N N   . PRO A 1 49  ? 39.743  -4.737  -2.024  1.00 96.12 49  A 1 
ATOM 384  C CA  . PRO A 1 49  ? 40.940  -4.521  -2.844  1.00 95.69 49  A 1 
ATOM 385  C C   . PRO A 1 49  ? 40.725  -3.442  -3.905  1.00 96.04 49  A 1 
ATOM 386  O O   . PRO A 1 49  ? 41.534  -2.527  -4.024  1.00 95.16 49  A 1 
ATOM 387  C CB  . PRO A 1 49  ? 41.267  -5.872  -3.481  1.00 94.75 49  A 1 
ATOM 388  C CG  . PRO A 1 49  ? 40.589  -6.869  -2.558  1.00 93.13 49  A 1 
ATOM 389  C CD  . PRO A 1 49  ? 39.340  -6.133  -2.107  1.00 94.91 49  A 1 
ATOM 390  N N   . TRP A 1 50  ? 39.587  -3.504  -4.599  1.00 96.10 50  A 1 
ATOM 391  C CA  . TRP A 1 50  ? 39.214  -2.509  -5.601  1.00 96.04 50  A 1 
ATOM 392  C C   . TRP A 1 50  ? 39.082  -1.110  -4.983  1.00 96.19 50  A 1 
ATOM 393  O O   . TRP A 1 50  ? 39.599  -0.143  -5.528  1.00 95.14 50  A 1 
ATOM 394  C CB  . TRP A 1 50  ? 37.906  -2.937  -6.274  1.00 96.11 50  A 1 
ATOM 395  C CG  . TRP A 1 50  ? 37.329  -1.913  -7.199  1.00 95.69 50  A 1 
ATOM 396  C CD1 . TRP A 1 50  ? 37.666  -1.738  -8.491  1.00 92.76 50  A 1 
ATOM 397  C CD2 . TRP A 1 50  ? 36.340  -0.875  -6.896  1.00 94.44 50  A 1 
ATOM 398  N NE1 . TRP A 1 50  ? 36.958  -0.675  -9.016  1.00 92.44 50  A 1 
ATOM 399  C CE2 . TRP A 1 50  ? 36.129  -0.101  -8.077  1.00 93.97 50  A 1 
ATOM 400  C CE3 . TRP A 1 50  ? 35.613  -0.506  -5.741  1.00 92.17 50  A 1 
ATOM 401  C CZ2 . TRP A 1 50  ? 35.244  0.993   -8.110  1.00 91.98 50  A 1 
ATOM 402  C CZ3 . TRP A 1 50  ? 34.721  0.588   -5.767  1.00 90.21 50  A 1 
ATOM 403  C CH2 . TRP A 1 50  ? 34.537  1.335   -6.945  1.00 89.37 50  A 1 
ATOM 404  N N   . LEU A 1 51  ? 38.435  -1.013  -3.811  1.00 95.98 51  A 1 
ATOM 405  C CA  . LEU A 1 51  ? 38.276  0.264   -3.113  1.00 95.53 51  A 1 
ATOM 406  C C   . LEU A 1 51  ? 39.632  0.864   -2.714  1.00 95.84 51  A 1 
ATOM 407  O O   . LEU A 1 51  ? 39.847  2.059   -2.897  1.00 95.15 51  A 1 
ATOM 408  C CB  . LEU A 1 51  ? 37.337  0.043   -1.914  1.00 94.78 51  A 1 
ATOM 409  C CG  . LEU A 1 51  ? 36.996  1.344   -1.162  1.00 88.23 51  A 1 
ATOM 410  C CD1 . LEU A 1 51  ? 35.552  1.311   -0.689  1.00 78.85 51  A 1 
ATOM 411  C CD2 . LEU A 1 51  ? 37.873  1.552   0.078   1.00 79.25 51  A 1 
ATOM 412  N N   . VAL A 1 52  ? 40.542  0.037   -2.205  1.00 95.93 52  A 1 
ATOM 413  C CA  . VAL A 1 52  ? 41.903  0.479   -1.859  1.00 95.91 52  A 1 
ATOM 414  C C   . VAL A 1 52  ? 42.656  0.948   -3.104  1.00 95.78 52  A 1 
ATOM 415  O O   . VAL A 1 52  ? 43.278  2.004   -3.061  1.00 95.11 52  A 1 
ATOM 416  C CB  . VAL A 1 52  ? 42.668  -0.631  -1.112  1.00 95.52 52  A 1 
ATOM 417  C CG1 . VAL A 1 52  ? 44.137  -0.265  -0.861  1.00 92.31 52  A 1 
ATOM 418  C CG2 . VAL A 1 52  ? 42.037  -0.881  0.263   1.00 92.25 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? 42.559  0.228   -4.215  1.00 96.08 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? 43.176  0.630   -5.485  1.00 95.73 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? 42.624  1.962   -6.004  1.00 95.62 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? 43.404  2.832   -6.395  1.00 94.49 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? 42.969  -0.462  -6.542  1.00 95.19 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? 43.891  -1.664  -6.298  1.00 88.55 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? 43.619  -2.839  -7.247  1.00 82.80 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? 44.224  -3.907  -6.993  1.00 72.03 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? 42.826  -2.678  -8.201  1.00 72.43 53  A 1 
ATOM 428  N N   . GLN A 1 54  ? 41.300  2.153   -5.946  1.00 95.81 54  A 1 
ATOM 429  C CA  . GLN A 1 54  ? 40.670  3.422   -6.325  1.00 95.39 54  A 1 
ATOM 430  C C   . GLN A 1 54  ? 41.144  4.571   -5.433  1.00 95.40 54  A 1 
ATOM 431  O O   . GLN A 1 54  ? 41.548  5.623   -5.933  1.00 94.20 54  A 1 
ATOM 432  C CB  . GLN A 1 54  ? 39.135  3.297   -6.261  1.00 95.40 54  A 1 
ATOM 433  C CG  . GLN A 1 54  ? 38.550  2.390   -7.351  1.00 90.06 54  A 1 
ATOM 434  C CD  . GLN A 1 54  ? 38.818  2.885   -8.765  1.00 87.19 54  A 1 
ATOM 435  O OE1 . GLN A 1 54  ? 38.892  4.066   -9.049  1.00 77.07 54  A 1 
ATOM 436  N NE2 . GLN A 1 54  ? 38.980  1.996   -9.719  1.00 73.44 54  A 1 
ATOM 437  N N   . MET A 1 55  ? 41.177  4.356   -4.113  1.00 94.87 55  A 1 
ATOM 438  C CA  . MET A 1 55  ? 41.695  5.358   -3.174  1.00 94.02 55  A 1 
ATOM 439  C C   . MET A 1 55  ? 43.170  5.679   -3.455  1.00 94.09 55  A 1 
ATOM 440  O O   . MET A 1 55  ? 43.540  6.849   -3.540  1.00 93.19 55  A 1 
ATOM 441  C CB  . MET A 1 55  ? 41.509  4.863   -1.733  1.00 93.11 55  A 1 
ATOM 442  C CG  . MET A 1 55  ? 40.036  4.862   -1.298  1.00 86.78 55  A 1 
ATOM 443  S SD  . MET A 1 55  ? 39.240  6.489   -1.171  1.00 78.51 55  A 1 
ATOM 444  C CE  . MET A 1 55  ? 40.166  7.212   0.205   1.00 65.90 55  A 1 
ATOM 445  N N   . MET A 1 56  ? 44.002  4.662   -3.669  1.00 94.67 56  A 1 
ATOM 446  C CA  . MET A 1 56  ? 45.411  4.861   -4.024  1.00 94.56 56  A 1 
ATOM 447  C C   . MET A 1 56  ? 45.579  5.623   -5.343  1.00 94.44 56  A 1 
ATOM 448  O O   . MET A 1 56  ? 46.464  6.469   -5.436  1.00 93.43 56  A 1 
ATOM 449  C CB  . MET A 1 56  ? 46.133  3.511   -4.130  1.00 94.20 56  A 1 
ATOM 450  C CG  . MET A 1 56  ? 46.380  2.857   -2.771  1.00 91.08 56  A 1 
ATOM 451  S SD  . MET A 1 56  ? 47.179  1.231   -2.883  1.00 88.92 56  A 1 
ATOM 452  C CE  . MET A 1 56  ? 48.806  1.680   -3.522  1.00 76.25 56  A 1 
ATOM 453  N N   . SER A 1 57  ? 44.745  5.338   -6.340  1.00 94.97 57  A 1 
ATOM 454  C CA  . SER A 1 57  ? 44.740  6.057   -7.617  1.00 94.74 57  A 1 
ATOM 455  C C   . SER A 1 57  ? 44.437  7.542   -7.419  1.00 94.39 57  A 1 
ATOM 456  O O   . SER A 1 57  ? 45.203  8.382   -7.883  1.00 92.66 57  A 1 
ATOM 457  C CB  . SER A 1 57  ? 43.726  5.431   -8.576  1.00 94.39 57  A 1 
ATOM 458  O OG  . SER A 1 57  ? 43.874  6.005   -9.857  1.00 80.04 57  A 1 
ATOM 459  N N   . ILE A 1 58  ? 43.401  7.857   -6.637  1.00 94.19 58  A 1 
ATOM 460  C CA  . ILE A 1 58  ? 43.030  9.237   -6.298  1.00 93.54 58  A 1 
ATOM 461  C C   . ILE A 1 58  ? 44.195  9.941   -5.589  1.00 92.99 58  A 1 
ATOM 462  O O   . ILE A 1 58  ? 44.583  11.045  -5.967  1.00 91.29 58  A 1 
ATOM 463  C CB  . ILE A 1 58  ? 41.740  9.243   -5.440  1.00 93.57 58  A 1 
ATOM 464  C CG1 . ILE A 1 58  ? 40.535  8.742   -6.274  1.00 91.24 58  A 1 
ATOM 465  C CG2 . ILE A 1 58  ? 41.442  10.644  -4.885  1.00 90.93 58  A 1 
ATOM 466  C CD1 . ILE A 1 58  ? 39.301  8.401   -5.431  1.00 86.95 58  A 1 
ATOM 467  N N   . PHE A 1 59  ? 44.798  9.291   -4.579  1.00 93.81 59  A 1 
ATOM 468  C CA  . PHE A 1 59  ? 45.937  9.882   -3.876  1.00 92.59 59  A 1 
ATOM 469  C C   . PHE A 1 59  ? 47.144  10.102  -4.794  1.00 92.75 59  A 1 
ATOM 470  O O   . PHE A 1 59  ? 47.766  11.158  -4.717  1.00 91.59 59  A 1 
ATOM 471  C CB  . PHE A 1 59  ? 46.319  9.029   -2.654  1.00 90.91 59  A 1 
ATOM 472  C CG  . PHE A 1 59  ? 45.440  9.271   -1.440  1.00 82.84 59  A 1 
ATOM 473  C CD1 . PHE A 1 59  ? 45.502  10.509  -0.773  1.00 74.69 59  A 1 
ATOM 474  C CD2 . PHE A 1 59  ? 44.564  8.278   -0.978  1.00 74.44 59  A 1 
ATOM 475  C CE1 . PHE A 1 59  ? 44.675  10.757  0.335   1.00 68.76 59  A 1 
ATOM 476  C CE2 . PHE A 1 59  ? 43.737  8.522   0.130   1.00 69.58 59  A 1 
ATOM 477  C CZ  . PHE A 1 59  ? 43.788  9.763   0.786   1.00 69.04 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 47.458  9.155   -5.684  1.00 92.51 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 48.559  9.302   -6.651  1.00 92.00 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? 48.303  10.415  -7.663  1.00 91.61 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? 49.235  11.130  -8.009  1.00 89.70 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 48.798  7.981   -7.391  1.00 91.96 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 49.508  6.939   -6.520  1.00 86.73 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 49.555  5.614   -7.282  1.00 84.58 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 50.201  4.544   -6.493  1.00 78.25 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 50.228  3.264   -6.814  1.00 71.50 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 49.677  2.810   -7.909  1.00 65.46 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 50.813  2.401   -6.032  1.00 64.52 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? 47.076  10.565  -8.121  1.00 91.69 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? 46.696  11.618  -9.064  1.00 90.76 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? 46.847  13.011  -8.435  1.00 90.68 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? 47.514  13.884  -8.996  1.00 88.23 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? 45.257  11.352  -9.542  1.00 89.73 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? 44.812  12.328  -10.643 1.00 81.82 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? 43.358  12.100  -11.099 1.00 79.69 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? 42.837  13.004  -11.794 1.00 70.22 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? 42.761  11.067  -10.729 1.00 72.59 61  A 1 
ATOM 498  N N   . TYR A 1 62  ? 46.302  13.201  -7.230  1.00 90.89 62  A 1 
ATOM 499  C CA  . TYR A 1 62  ? 46.277  14.524  -6.596  1.00 89.74 62  A 1 
ATOM 500  C C   . TYR A 1 62  ? 47.527  14.863  -5.774  1.00 89.44 62  A 1 
ATOM 501  O O   . TYR A 1 62  ? 47.782  16.046  -5.543  1.00 85.79 62  A 1 
ATOM 502  C CB  . TYR A 1 62  ? 44.991  14.673  -5.773  1.00 89.44 62  A 1 
ATOM 503  C CG  . TYR A 1 62  ? 43.738  14.683  -6.630  1.00 89.12 62  A 1 
ATOM 504  C CD1 . TYR A 1 62  ? 43.444  15.798  -7.442  1.00 84.31 62  A 1 
ATOM 505  C CD2 . TYR A 1 62  ? 42.888  13.564  -6.647  1.00 85.63 62  A 1 
ATOM 506  C CE1 . TYR A 1 62  ? 42.310  15.784  -8.279  1.00 83.61 62  A 1 
ATOM 507  C CE2 . TYR A 1 62  ? 41.752  13.543  -7.483  1.00 84.32 62  A 1 
ATOM 508  C CZ  . TYR A 1 62  ? 41.465  14.651  -8.303  1.00 84.95 62  A 1 
ATOM 509  O OH  . TYR A 1 62  ? 40.385  14.614  -9.120  1.00 83.77 62  A 1 
ATOM 510  N N   . HIS A 1 63  ? 48.327  13.857  -5.358  1.00 91.21 63  A 1 
ATOM 511  C CA  . HIS A 1 63  ? 49.639  14.058  -4.719  1.00 90.14 63  A 1 
ATOM 512  C C   . HIS A 1 63  ? 50.811  13.682  -5.636  1.00 90.07 63  A 1 
ATOM 513  O O   . HIS A 1 63  ? 51.948  13.549  -5.180  1.00 85.62 63  A 1 
ATOM 514  C CB  . HIS A 1 63  ? 49.724  13.311  -3.379  1.00 87.66 63  A 1 
ATOM 515  C CG  . HIS A 1 63  ? 48.720  13.768  -2.358  1.00 83.85 63  A 1 
ATOM 516  N ND1 . HIS A 1 63  ? 47.371  13.530  -2.375  1.00 71.79 63  A 1 
ATOM 517  C CD2 . HIS A 1 63  ? 48.987  14.513  -1.235  1.00 71.49 63  A 1 
ATOM 518  C CE1 . HIS A 1 63  ? 46.833  14.119  -1.297  1.00 69.37 63  A 1 
ATOM 519  N NE2 . HIS A 1 63  ? 47.779  14.726  -0.570  1.00 72.72 63  A 1 
ATOM 520  N N   . GLY A 1 64  ? 50.552  13.491  -6.942  1.00 89.46 64  A 1 
ATOM 521  C CA  . GLY A 1 64  ? 51.588  13.252  -7.939  1.00 89.10 64  A 1 
ATOM 522  C C   . GLY A 1 64  ? 52.476  14.479  -8.170  1.00 90.36 64  A 1 
ATOM 523  O O   . GLY A 1 64  ? 52.117  15.608  -7.833  1.00 88.40 64  A 1 
ATOM 524  N N   . GLU A 1 65  ? 53.630  14.254  -8.793  1.00 89.80 65  A 1 
ATOM 525  C CA  . GLU A 1 65  ? 54.622  15.303  -9.067  1.00 90.15 65  A 1 
ATOM 526  C C   . GLU A 1 65  ? 54.021  16.505  -9.812  1.00 90.22 65  A 1 
ATOM 527  O O   . GLU A 1 65  ? 54.279  17.656  -9.457  1.00 87.30 65  A 1 
ATOM 528  C CB  . GLU A 1 65  ? 55.772  14.717  -9.901  1.00 88.97 65  A 1 
ATOM 529  C CG  . GLU A 1 65  ? 56.585  13.658  -9.135  1.00 79.05 65  A 1 
ATOM 530  C CD  . GLU A 1 65  ? 57.739  13.068  -9.966  1.00 74.65 65  A 1 
ATOM 531  O OE1 . GLU A 1 65  ? 58.483  12.246  -9.394  1.00 66.92 65  A 1 
ATOM 532  O OE2 . GLU A 1 65  ? 57.843  13.419  -11.162 1.00 67.52 65  A 1 
ATOM 533  N N   . SER A 1 66  ? 53.152  16.255  -10.789 1.00 90.76 66  A 1 
ATOM 534  C CA  . SER A 1 66  ? 52.478  17.303  -11.567 1.00 89.83 66  A 1 
ATOM 535  C C   . SER A 1 66  ? 51.583  18.207  -10.712 1.00 90.09 66  A 1 
ATOM 536  O O   . SER A 1 66  ? 51.586  19.431  -10.891 1.00 87.72 66  A 1 
ATOM 537  C CB  . SER A 1 66  ? 51.644  16.657  -12.676 1.00 88.36 66  A 1 
ATOM 538  O OG  . SER A 1 66  ? 50.734  15.715  -12.132 1.00 78.08 66  A 1 
ATOM 539  N N   . SER A 1 67  ? 50.853  17.624  -9.754  1.00 89.81 67  A 1 
ATOM 540  C CA  . SER A 1 67  ? 49.996  18.362  -8.821  1.00 89.46 67  A 1 
ATOM 541  C C   . SER A 1 67  ? 50.823  19.169  -7.823  1.00 90.38 67  A 1 
ATOM 542  O O   . SER A 1 67  ? 50.517  20.335  -7.573  1.00 88.33 67  A 1 
ATOM 543  C CB  . SER A 1 67  ? 49.062  17.401  -8.083  1.00 88.05 67  A 1 
ATOM 544  O OG  . SER A 1 67  ? 48.148  16.829  -9.001  1.00 75.97 67  A 1 
ATOM 545  N N   . ILE A 1 68  ? 51.916  18.589  -7.311  1.00 90.14 68  A 1 
ATOM 546  C CA  . ILE A 1 68  ? 52.838  19.276  -6.397  1.00 90.36 68  A 1 
ATOM 547  C C   . ILE A 1 68  ? 53.519  20.463  -7.092  1.00 91.26 68  A 1 
ATOM 548  O O   . ILE A 1 68  ? 53.564  21.561  -6.536  1.00 90.14 68  A 1 
ATOM 549  C CB  . ILE A 1 68  ? 53.860  18.272  -5.812  1.00 89.15 68  A 1 
ATOM 550  C CG1 . ILE A 1 68  ? 53.132  17.229  -4.930  1.00 84.87 68  A 1 
ATOM 551  C CG2 . ILE A 1 68  ? 54.941  19.003  -4.990  1.00 83.64 68  A 1 
ATOM 552  C CD1 . ILE A 1 68  ? 54.009  16.045  -4.505  1.00 75.71 68  A 1 
ATOM 553  N N   . ILE A 1 69  ? 54.002  20.278  -8.331  1.00 91.30 69  A 1 
ATOM 554  C CA  . ILE A 1 69  ? 54.614  21.355  -9.128  1.00 91.42 69  A 1 
ATOM 555  C C   . ILE A 1 69  ? 53.603  22.476  -9.401  1.00 91.62 69  A 1 
ATOM 556  O O   . ILE A 1 69  ? 53.949  23.654  -9.326  1.00 90.51 69  A 1 
ATOM 557  C CB  . ILE A 1 69  ? 55.199  20.787  -10.440 1.00 91.42 69  A 1 
ATOM 558  C CG1 . ILE A 1 69  ? 56.424  19.893  -10.138 1.00 87.64 69  A 1 
ATOM 559  C CG2 . ILE A 1 69  ? 55.611  21.910  -11.411 1.00 86.02 69  A 1 
ATOM 560  C CD1 . ILE A 1 69  ? 56.848  19.011  -11.323 1.00 77.69 69  A 1 
ATOM 561  N N   . SER A 1 70  ? 52.357  22.119  -9.699  1.00 90.68 70  A 1 
ATOM 562  C CA  . SER A 1 70  ? 51.300  23.115  -9.926  1.00 89.03 70  A 1 
ATOM 563  C C   . SER A 1 70  ? 50.985  23.896  -8.648  1.00 90.01 70  A 1 
ATOM 564  O O   . SER A 1 70  ? 50.901  25.124  -8.686  1.00 87.26 70  A 1 
ATOM 565  C CB  . SER A 1 70  ? 50.041  22.439  -10.474 1.00 86.98 70  A 1 
ATOM 566  O OG  . SER A 1 70  ? 50.353  21.760  -11.681 1.00 74.09 70  A 1 
ATOM 567  N N   . ALA A 1 71  ? 50.906  23.207  -7.505  1.00 89.32 71  A 1 
ATOM 568  C CA  . ALA A 1 71  ? 50.678  23.838  -6.207  1.00 89.37 71  A 1 
ATOM 569  C C   . ALA A 1 71  ? 51.853  24.725  -5.758  1.00 91.07 71  A 1 
ATOM 570  O O   . ALA A 1 71  ? 51.630  25.778  -5.164  1.00 89.50 71  A 1 
ATOM 571  C CB  . ALA A 1 71  ? 50.374  22.731  -5.188  1.00 88.21 71  A 1 
ATOM 572  N N   . SER A 1 72  ? 53.100  24.344  -6.079  1.00 91.71 72  A 1 
ATOM 573  C CA  . SER A 1 72  ? 54.295  25.128  -5.719  1.00 91.76 72  A 1 
ATOM 574  C C   . SER A 1 72  ? 54.383  26.485  -6.428  1.00 92.15 72  A 1 
ATOM 575  O O   . SER A 1 72  ? 55.024  27.403  -5.920  1.00 90.35 72  A 1 
ATOM 576  C CB  . SER A 1 72  ? 55.567  24.318  -5.984  1.00 91.41 72  A 1 
ATOM 577  O OG  . SER A 1 72  ? 55.855  24.212  -7.365  1.00 80.38 72  A 1 
ATOM 578  N N   . LYS A 1 73  ? 53.706  26.626  -7.575  1.00 91.38 73  A 1 
ATOM 579  C CA  . LYS A 1 73  ? 53.597  27.899  -8.312  1.00 91.06 73  A 1 
ATOM 580  C C   . LYS A 1 73  ? 52.540  28.843  -7.733  1.00 92.09 73  A 1 
ATOM 581  O O   . LYS A 1 73  ? 52.417  29.973  -8.203  1.00 88.78 73  A 1 
ATOM 582  C CB  . LYS A 1 73  ? 53.339  27.608  -9.799  1.00 90.41 73  A 1 
ATOM 583  C CG  . LYS A 1 73  ? 54.535  26.913  -10.461 1.00 86.72 73  A 1 
ATOM 584  C CD  . LYS A 1 73  ? 54.203  26.550  -11.913 1.00 81.31 73  A 1 
ATOM 585  C CE  . LYS A 1 73  ? 55.386  25.806  -12.535 1.00 76.62 73  A 1 
ATOM 586  N NZ  . LYS A 1 73  ? 55.104  25.428  -13.943 1.00 66.56 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? 51.814  28.401  -6.719  1.00 90.54 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? 50.641  29.080  -6.175  1.00 90.56 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? 49.364  28.664  -6.914  1.00 90.56 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? 49.347  28.526  -8.132  1.00 86.66 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? 48.296  28.441  -6.157  1.00 89.98 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? 46.972  28.122  -6.692  1.00 90.04 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? 46.045  29.318  -6.500  1.00 91.62 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? 45.942  29.869  -5.398  1.00 89.73 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? 46.399  26.868  -6.003  1.00 87.96 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? 47.132  25.561  -6.345  1.00 85.01 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? 46.630  24.442  -5.431  1.00 78.11 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? 46.900  25.127  -7.791  1.00 78.71 75  A 1 
ATOM 599  N N   . THR A 1 76  ? 45.317  29.668  -7.546  1.00 91.94 76  A 1 
ATOM 600  C CA  . THR A 1 76  ? 44.200  30.606  -7.442  1.00 92.53 76  A 1 
ATOM 601  C C   . THR A 1 76  ? 43.023  29.959  -6.711  1.00 93.38 76  A 1 
ATOM 602  O O   . THR A 1 76  ? 42.856  28.736  -6.695  1.00 92.82 76  A 1 
ATOM 603  C CB  . THR A 1 76  ? 43.757  31.124  -8.817  1.00 92.32 76  A 1 
ATOM 604  O OG1 . THR A 1 76  ? 43.259  30.071  -9.597  1.00 84.22 76  A 1 
ATOM 605  C CG2 . THR A 1 76  ? 44.875  31.816  -9.595  1.00 81.34 76  A 1 
ATOM 606  N N   . THR A 1 77  ? 42.140  30.766  -6.146  1.00 94.46 77  A 1 
ATOM 607  C CA  . THR A 1 77  ? 40.928  30.264  -5.474  1.00 95.00 77  A 1 
ATOM 608  C C   . THR A 1 77  ? 40.074  29.386  -6.395  1.00 94.64 77  A 1 
ATOM 609  O O   . THR A 1 77  ? 39.539  28.368  -5.962  1.00 93.91 77  A 1 
ATOM 610  C CB  . THR A 1 77  ? 40.077  31.434  -4.954  1.00 94.87 77  A 1 
ATOM 611  O OG1 . THR A 1 77  ? 40.890  32.334  -4.237  1.00 86.67 77  A 1 
ATOM 612  C CG2 . THR A 1 77  ? 38.961  30.988  -4.020  1.00 81.94 77  A 1 
ATOM 613  N N   . ASN A 1 78  ? 39.992  29.719  -7.683  1.00 94.14 78  A 1 
ATOM 614  C CA  . ASN A 1 78  ? 39.227  28.952  -8.668  1.00 93.74 78  A 1 
ATOM 615  C C   . ASN A 1 78  ? 39.865  27.588  -8.968  1.00 93.33 78  A 1 
ATOM 616  O O   . ASN A 1 78  ? 39.156  26.588  -9.063  1.00 92.65 78  A 1 
ATOM 617  C CB  . ASN A 1 78  ? 39.069  29.789  -9.946  1.00 94.18 78  A 1 
ATOM 618  C CG  . ASN A 1 78  ? 38.128  30.970  -9.775  1.00 88.11 78  A 1 
ATOM 619  O OD1 . ASN A 1 78  ? 37.313  31.037  -8.873  1.00 76.86 78  A 1 
ATOM 620  N ND2 . ASN A 1 78  ? 38.196  31.941  -10.655 1.00 77.64 78  A 1 
ATOM 621  N N   . GLU A 1 79  ? 41.191  27.519  -9.072  1.00 92.30 79  A 1 
ATOM 622  C CA  . GLU A 1 79  ? 41.912  26.257  -9.269  1.00 90.64 79  A 1 
ATOM 623  C C   . GLU A 1 79  ? 41.790  25.354  -8.043  1.00 90.77 79  A 1 
ATOM 624  O O   . GLU A 1 79  ? 41.510  24.160  -8.195  1.00 88.98 79  A 1 
ATOM 625  C CB  . GLU A 1 79  ? 43.390  26.537  -9.551  1.00 89.47 79  A 1 
ATOM 626  C CG  . GLU A 1 79  ? 43.599  27.137  -10.954 1.00 85.21 79  A 1 
ATOM 627  C CD  . GLU A 1 79  ? 44.975  27.790  -11.106 1.00 83.88 79  A 1 
ATOM 628  O OE1 . GLU A 1 79  ? 45.488  27.801  -12.240 1.00 75.03 79  A 1 
ATOM 629  O OE2 . GLU A 1 79  ? 45.452  28.352  -10.091 1.00 76.49 79  A 1 
ATOM 630  N N   . LEU A 1 80  ? 41.910  25.912  -6.833  1.00 92.19 80  A 1 
ATOM 631  C CA  . LEU A 1 80  ? 41.725  25.173  -5.589  1.00 92.19 80  A 1 
ATOM 632  C C   . LEU A 1 80  ? 40.310  24.586  -5.485  1.00 92.84 80  A 1 
ATOM 633  O O   . LEU A 1 80  ? 40.156  23.406  -5.181  1.00 92.44 80  A 1 
ATOM 634  C CB  . LEU A 1 80  ? 42.040  26.106  -4.406  1.00 91.17 80  A 1 
ATOM 635  C CG  . LEU A 1 80  ? 41.968  25.411  -3.034  1.00 84.00 80  A 1 
ATOM 636  C CD1 . LEU A 1 80  ? 43.051  24.348  -2.872  1.00 75.20 80  A 1 
ATOM 637  C CD2 . LEU A 1 80  ? 42.138  26.450  -1.924  1.00 75.39 80  A 1 
ATOM 638  N N   . MET A 1 81  ? 39.292  25.374  -5.793  1.00 93.64 81  A 1 
ATOM 639  C CA  . MET A 1 81  ? 37.902  24.901  -5.816  1.00 94.24 81  A 1 
ATOM 640  C C   . MET A 1 81  ? 37.672  23.837  -6.897  1.00 94.40 81  A 1 
ATOM 641  O O   . MET A 1 81  ? 36.940  22.872  -6.670  1.00 94.35 81  A 1 
ATOM 642  C CB  . MET A 1 81  ? 36.950  26.090  -6.015  1.00 95.19 81  A 1 
ATOM 643  C CG  . MET A 1 81  ? 36.850  26.978  -4.761  1.00 90.15 81  A 1 
ATOM 644  S SD  . MET A 1 81  ? 36.213  26.165  -3.268  1.00 82.55 81  A 1 
ATOM 645  C CE  . MET A 1 81  ? 34.504  25.836  -3.754  1.00 70.07 81  A 1 
ATOM 646  N N   . GLY A 1 82  ? 38.333  23.961  -8.055  1.00 93.73 82  A 1 
ATOM 647  C CA  . GLY A 1 82  ? 38.303  22.954  -9.117  1.00 92.58 82  A 1 
ATOM 648  C C   . GLY A 1 82  ? 38.935  21.624  -8.693  1.00 92.58 82  A 1 
ATOM 649  O O   . GLY A 1 82  ? 38.357  20.563  -8.943  1.00 90.88 82  A 1 
ATOM 650  N N   . VAL A 1 83  ? 40.090  21.659  -8.011  1.00 91.85 83  A 1 
ATOM 651  C CA  . VAL A 1 83  ? 40.730  20.461  -7.440  1.00 91.01 83  A 1 
ATOM 652  C C   . VAL A 1 83  ? 39.843  19.843  -6.365  1.00 92.21 83  A 1 
ATOM 653  O O   . VAL A 1 83  ? 39.566  18.649  -6.435  1.00 91.75 83  A 1 
ATOM 654  C CB  . VAL A 1 83  ? 42.135  20.775  -6.891  1.00 89.63 83  A 1 
ATOM 655  C CG1 . VAL A 1 83  ? 42.750  19.588  -6.136  1.00 84.88 83  A 1 
ATOM 656  C CG2 . VAL A 1 83  ? 43.098  21.119  -8.038  1.00 85.12 83  A 1 
ATOM 657  N N   . LEU A 1 84  ? 39.337  20.640  -5.425  1.00 92.14 84  A 1 
ATOM 658  C CA  . LEU A 1 84  ? 38.443  20.169  -4.366  1.00 92.93 84  A 1 
ATOM 659  C C   . LEU A 1 84  ? 37.214  19.454  -4.940  1.00 93.91 84  A 1 
ATOM 660  O O   . LEU A 1 84  ? 36.887  18.347  -4.518  1.00 94.21 84  A 1 
ATOM 661  C CB  . LEU A 1 84  ? 38.032  21.369  -3.493  1.00 93.11 84  A 1 
ATOM 662  C CG  . LEU A 1 84  ? 37.069  21.013  -2.344  1.00 89.69 84  A 1 
ATOM 663  C CD1 . LEU A 1 84  ? 37.714  20.078  -1.321  1.00 81.20 84  A 1 
ATOM 664  C CD2 . LEU A 1 84  ? 36.632  22.289  -1.626  1.00 81.90 84  A 1 
ATOM 665  N N   . THR A 1 85  ? 36.565  20.044  -5.939  1.00 96.05 85  A 1 
ATOM 666  C CA  . THR A 1 85  ? 35.375  19.462  -6.580  1.00 96.23 85  A 1 
ATOM 667  C C   . THR A 1 85  ? 35.699  18.125  -7.246  1.00 95.80 85  A 1 
ATOM 668  O O   . THR A 1 85  ? 34.965  17.155  -7.067  1.00 94.89 85  A 1 
ATOM 669  C CB  . THR A 1 85  ? 34.776  20.426  -7.610  1.00 96.50 85  A 1 
ATOM 670  O OG1 . THR A 1 85  ? 34.482  21.660  -7.008  1.00 88.06 85  A 1 
ATOM 671  C CG2 . THR A 1 85  ? 33.468  19.901  -8.200  1.00 83.64 85  A 1 
ATOM 672  N N   . ARG A 1 86  ? 36.820  18.032  -7.971  1.00 95.09 86  A 1 
ATOM 673  C CA  . ARG A 1 86  ? 37.254  16.777  -8.605  1.00 93.87 86  A 1 
ATOM 674  C C   . ARG A 1 86  ? 37.562  15.696  -7.572  1.00 94.36 86  A 1 
ATOM 675  O O   . ARG A 1 86  ? 37.052  14.586  -7.710  1.00 92.67 86  A 1 
ATOM 676  C CB  . ARG A 1 86  ? 38.458  17.021  -9.514  1.00 92.60 86  A 1 
ATOM 677  C CG  . ARG A 1 86  ? 38.058  17.745  -10.816 1.00 85.92 86  A 1 
ATOM 678  C CD  . ARG A 1 86  ? 39.234  17.862  -11.784 1.00 83.45 86  A 1 
ATOM 679  N NE  . ARG A 1 86  ? 40.312  18.730  -11.251 1.00 75.23 86  A 1 
ATOM 680  C CZ  . ARG A 1 86  ? 40.898  19.747  -11.862 1.00 69.30 86  A 1 
ATOM 681  N NH1 . ARG A 1 86  ? 40.562  20.121  -13.061 1.00 63.89 86  A 1 
ATOM 682  N NH2 . ARG A 1 86  ? 41.852  20.415  -11.271 1.00 60.32 86  A 1 
ATOM 683  N N   . VAL A 1 87  ? 38.309  16.024  -6.512  1.00 93.46 87  A 1 
ATOM 684  C CA  . VAL A 1 87  ? 38.606  15.083  -5.417  1.00 92.78 87  A 1 
ATOM 685  C C   . VAL A 1 87  ? 37.315  14.589  -4.767  1.00 93.93 87  A 1 
ATOM 686  O O   . VAL A 1 87  ? 37.143  13.387  -4.576  1.00 93.60 87  A 1 
ATOM 687  C CB  . VAL A 1 87  ? 39.531  15.730  -4.364  1.00 91.75 87  A 1 
ATOM 688  C CG1 . VAL A 1 87  ? 39.707  14.853  -3.117  1.00 87.37 87  A 1 
ATOM 689  C CG2 . VAL A 1 87  ? 40.930  15.976  -4.926  1.00 87.61 87  A 1 
ATOM 690  N N   . MET A 1 88  ? 36.381  15.486  -4.461  1.00 94.28 88  A 1 
ATOM 691  C CA  . MET A 1 88  ? 35.091  15.112  -3.879  1.00 94.65 88  A 1 
ATOM 692  C C   . MET A 1 88  ? 34.295  14.176  -4.789  1.00 95.02 88  A 1 
ATOM 693  O O   . MET A 1 88  ? 33.751  13.188  -4.304  1.00 95.08 88  A 1 
ATOM 694  C CB  . MET A 1 88  ? 34.253  16.358  -3.567  1.00 94.91 88  A 1 
ATOM 695  C CG  . MET A 1 88  ? 34.756  17.098  -2.325  1.00 86.17 88  A 1 
ATOM 696  S SD  . MET A 1 88  ? 33.723  18.507  -1.832  1.00 76.44 88  A 1 
ATOM 697  C CE  . MET A 1 88  ? 32.267  17.640  -1.196  1.00 63.03 88  A 1 
ATOM 698  N N   . LEU A 1 89  ? 34.250  14.444  -6.097  1.00 95.65 89  A 1 
ATOM 699  C CA  . LEU A 1 89  ? 33.557  13.583  -7.060  1.00 95.61 89  A 1 
ATOM 700  C C   . LEU A 1 89  ? 34.222  12.206  -7.186  1.00 95.42 89  A 1 
ATOM 701  O O   . LEU A 1 89  ? 33.513  11.198  -7.179  1.00 94.72 89  A 1 
ATOM 702  C CB  . LEU A 1 89  ? 33.486  14.285  -8.426  1.00 95.86 89  A 1 
ATOM 703  C CG  . LEU A 1 89  ? 32.472  15.444  -8.493  1.00 90.31 89  A 1 
ATOM 704  C CD1 . LEU A 1 89  ? 32.639  16.183  -9.821  1.00 82.21 89  A 1 
ATOM 705  C CD2 . LEU A 1 89  ? 31.026  14.955  -8.402  1.00 82.81 89  A 1 
ATOM 706  N N   . SER A 1 90  ? 35.549  12.138  -7.234  1.00 95.18 90  A 1 
ATOM 707  C CA  . SER A 1 90  ? 36.285  10.869  -7.298  1.00 93.98 90  A 1 
ATOM 708  C C   . SER A 1 90  ? 36.083  10.027  -6.033  1.00 94.21 90  A 1 
ATOM 709  O O   . SER A 1 90  ? 35.756  8.841   -6.119  1.00 92.01 90  A 1 
ATOM 710  C CB  . SER A 1 90  ? 37.780  11.131  -7.518  1.00 93.14 90  A 1 
ATOM 711  O OG  . SER A 1 90  ? 37.999  11.806  -8.741  1.00 81.66 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? 36.195  10.639  -4.851  1.00 94.11 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? 35.935  9.963   -3.574  1.00 93.40 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? 34.476  9.513   -3.460  1.00 94.37 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? 34.205  8.384   -3.050  1.00 93.70 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? 36.285  10.900  -2.405  1.00 92.66 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? 37.785  11.160  -2.198  1.00 86.88 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? 37.966  12.198  -1.091  1.00 81.31 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? 38.533  9.894   -1.780  1.00 80.82 91  A 1 
ATOM 720  N N   . PHE A 1 92  ? 33.540  10.362  -3.857  1.00 95.42 92  A 1 
ATOM 721  C CA  . PHE A 1 92  ? 32.123  10.018  -3.863  1.00 95.40 92  A 1 
ATOM 722  C C   . PHE A 1 92  ? 31.847  8.845   -4.805  1.00 95.54 92  A 1 
ATOM 723  O O   . PHE A 1 92  ? 31.201  7.889   -4.389  1.00 94.57 92  A 1 
ATOM 724  C CB  . PHE A 1 92  ? 31.292  11.246  -4.230  1.00 95.18 92  A 1 
ATOM 725  C CG  . PHE A 1 92  ? 29.802  10.981  -4.190  1.00 92.72 92  A 1 
ATOM 726  C CD1 . PHE A 1 92  ? 29.093  10.700  -5.374  1.00 85.44 92  A 1 
ATOM 727  C CD2 . PHE A 1 92  ? 29.125  10.988  -2.956  1.00 86.92 92  A 1 
ATOM 728  C CE1 . PHE A 1 92  ? 27.712  10.449  -5.325  1.00 84.26 92  A 1 
ATOM 729  C CE2 . PHE A 1 92  ? 27.744  10.737  -2.907  1.00 85.38 92  A 1 
ATOM 730  C CZ  . PHE A 1 92  ? 27.033  10.472  -4.094  1.00 86.37 92  A 1 
ATOM 731  N N   . GLY A 1 93  ? 32.396  8.859   -6.026  1.00 96.03 93  A 1 
ATOM 732  C CA  . GLY A 1 93  ? 32.289  7.756   -6.984  1.00 95.49 93  A 1 
ATOM 733  C C   . GLY A 1 93  ? 32.810  6.428   -6.430  1.00 95.53 93  A 1 
ATOM 734  O O   . GLY A 1 93  ? 32.178  5.389   -6.630  1.00 93.85 93  A 1 
ATOM 735  N N   . THR A 1 94  ? 33.897  6.466   -5.654  1.00 95.71 94  A 1 
ATOM 736  C CA  . THR A 1 94  ? 34.476  5.271   -5.014  1.00 95.33 94  A 1 
ATOM 737  C C   . THR A 1 94  ? 33.587  4.712   -3.898  1.00 95.52 94  A 1 
ATOM 738  O O   . THR A 1 94  ? 33.437  3.499   -3.766  1.00 93.37 94  A 1 
ATOM 739  C CB  . THR A 1 94  ? 35.873  5.598   -4.470  1.00 94.35 94  A 1 
ATOM 740  O OG1 . THR A 1 94  ? 36.678  6.107   -5.504  1.00 86.34 94  A 1 
ATOM 741  C CG2 . THR A 1 94  ? 36.594  4.373   -3.931  1.00 86.11 94  A 1 
ATOM 742  N N   . VAL A 1 95  ? 32.950  5.568   -3.094  1.00 95.66 95  A 1 
ATOM 743  C CA  . VAL A 1 95  ? 32.085  5.151   -1.967  1.00 95.27 95  A 1 
ATOM 744  C C   . VAL A 1 95  ? 30.639  4.875   -2.409  1.00 95.89 95  A 1 
ATOM 745  O O   . VAL A 1 95  ? 29.894  4.162   -1.731  1.00 95.09 95  A 1 
ATOM 746  C CB  . VAL A 1 95  ? 32.164  6.192   -0.834  1.00 93.91 95  A 1 
ATOM 747  C CG1 . VAL A 1 95  ? 31.292  5.846   0.380   1.00 87.36 95  A 1 
ATOM 748  C CG2 . VAL A 1 95  ? 33.603  6.329   -0.308  1.00 86.77 95  A 1 
ATOM 749  N N   . PHE A 1 96  ? 30.238  5.383   -3.560  1.00 95.91 96  A 1 
ATOM 750  C CA  . PHE A 1 96  ? 28.870  5.315   -4.077  1.00 96.08 96  A 1 
ATOM 751  C C   . PHE A 1 96  ? 28.265  3.898   -4.122  1.00 96.50 96  A 1 
ATOM 752  O O   . PHE A 1 96  ? 27.135  3.745   -3.649  1.00 95.93 96  A 1 
ATOM 753  C CB  . PHE A 1 96  ? 28.826  5.994   -5.446  1.00 95.48 96  A 1 
ATOM 754  C CG  . PHE A 1 96  ? 27.446  6.169   -6.025  1.00 94.55 96  A 1 
ATOM 755  C CD1 . PHE A 1 96  ? 27.072  5.474   -7.189  1.00 88.41 96  A 1 
ATOM 756  C CD2 . PHE A 1 96  ? 26.559  7.090   -5.440  1.00 89.32 96  A 1 
ATOM 757  C CE1 . PHE A 1 96  ? 25.825  5.724   -7.777  1.00 88.19 96  A 1 
ATOM 758  C CE2 . PHE A 1 96  ? 25.312  7.339   -6.026  1.00 88.89 96  A 1 
ATOM 759  C CZ  . PHE A 1 96  ? 24.946  6.661   -7.203  1.00 89.98 96  A 1 
ATOM 760  N N   . PRO A 1 97  ? 28.974  2.839   -4.581  1.00 95.65 97  A 1 
ATOM 761  C CA  . PRO A 1 97  ? 28.426  1.479   -4.583  1.00 95.25 97  A 1 
ATOM 762  C C   . PRO A 1 97  ? 28.049  0.982   -3.183  1.00 96.23 97  A 1 
ATOM 763  O O   . PRO A 1 97  ? 27.010  0.343   -3.005  1.00 95.44 97  A 1 
ATOM 764  C CB  . PRO A 1 97  ? 29.516  0.596   -5.207  1.00 93.82 97  A 1 
ATOM 765  C CG  . PRO A 1 97  ? 30.332  1.567   -6.059  1.00 91.94 97  A 1 
ATOM 766  C CD  . PRO A 1 97  ? 30.289  2.841   -5.228  1.00 94.09 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? 28.858  1.324   -2.171  1.00 95.62 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? 28.617  0.955   -0.770  1.00 95.60 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? 27.378  1.684   -0.242  1.00 96.42 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? 26.516  1.079   0.400   1.00 95.59 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? 29.870  1.267   0.085   1.00 94.74 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? 31.100  0.485   -0.438  1.00 92.12 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? 29.622  0.947   1.568   1.00 91.68 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? 32.420  0.887   0.235   1.00 83.89 98  A 1 
ATOM 775  N N   . MET A 1 99  ? 27.248  2.964   -0.563  1.00 96.41 99  A 1 
ATOM 776  C CA  . MET A 1 99  ? 26.098  3.773   -0.157  1.00 96.21 99  A 1 
ATOM 777  C C   . MET A 1 99  ? 24.793  3.262   -0.780  1.00 96.79 99  A 1 
ATOM 778  O O   . MET A 1 99  ? 23.796  3.102   -0.071  1.00 96.54 99  A 1 
ATOM 779  C CB  . MET A 1 99  ? 26.373  5.232   -0.533  1.00 95.41 99  A 1 
ATOM 780  C CG  . MET A 1 99  ? 25.297  6.172   0.021   1.00 83.67 99  A 1 
ATOM 781  S SD  . MET A 1 99  ? 25.591  7.932   -0.317  1.00 75.62 99  A 1 
ATOM 782  C CE  . MET A 1 99  ? 25.462  7.940   -2.120  1.00 61.48 99  A 1 
ATOM 783  N N   . ILE A 1 100 ? 24.799  2.942   -2.080  1.00 97.17 100 A 1 
ATOM 784  C CA  . ILE A 1 100 ? 23.632  2.337   -2.744  1.00 97.03 100 A 1 
ATOM 785  C C   . ILE A 1 100 ? 23.272  1.008   -2.090  1.00 97.49 100 A 1 
ATOM 786  O O   . ILE A 1 100 ? 22.107  0.799   -1.757  1.00 97.26 100 A 1 
ATOM 787  C CB  . ILE A 1 100 ? 23.873  2.148   -4.258  1.00 96.35 100 A 1 
ATOM 788  C CG1 . ILE A 1 100 ? 23.852  3.529   -4.939  1.00 91.64 100 A 1 
ATOM 789  C CG2 . ILE A 1 100 ? 22.805  1.229   -4.891  1.00 90.27 100 A 1 
ATOM 790  C CD1 . ILE A 1 100 ? 24.113  3.458   -6.441  1.00 76.32 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 24.251  0.126   -1.872  1.00 96.18 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 24.003  -1.167  -1.251  1.00 95.96 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 23.381  -1.020  0.143   1.00 96.37 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 22.435  -1.743  0.463   1.00 95.55 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 25.316  -1.947  -1.206  1.00 95.67 101 A 1 
ATOM 796  N N   . ALA A 1 102 ? 23.837  -0.054  0.944   1.00 96.79 102 A 1 
ATOM 797  C CA  . ALA A 1 102 ? 23.266  0.238   2.256   1.00 95.97 102 A 1 
ATOM 798  C C   . ALA A 1 102 ? 21.793  0.669   2.168   1.00 96.24 102 A 1 
ATOM 799  O O   . ALA A 1 102 ? 20.942  0.151   2.897   1.00 95.10 102 A 1 
ATOM 800  C CB  . ALA A 1 102 ? 24.120  1.320   2.936   1.00 95.63 102 A 1 
ATOM 801  N N   . VAL A 1 103 ? 21.476  1.580   1.248   1.00 97.29 103 A 1 
ATOM 802  C CA  . VAL A 1 103 ? 20.105  2.065   1.035   1.00 96.89 103 A 1 
ATOM 803  C C   . VAL A 1 103 ? 19.206  0.939   0.530   1.00 96.92 103 A 1 
ATOM 804  O O   . VAL A 1 103 ? 18.129  0.710   1.085   1.00 96.36 103 A 1 
ATOM 805  C CB  . VAL A 1 103 ? 20.094  3.270   0.070   1.00 96.52 103 A 1 
ATOM 806  C CG1 . VAL A 1 103 ? 18.669  3.703   -0.306  1.00 94.02 103 A 1 
ATOM 807  C CG2 . VAL A 1 103 ? 20.778  4.486   0.717   1.00 92.74 103 A 1 
ATOM 808  N N   . VAL A 1 104 ? 19.656  0.199   -0.484  1.00 97.29 104 A 1 
ATOM 809  C CA  . VAL A 1 104 ? 18.900  -0.915  -1.072  1.00 96.91 104 A 1 
ATOM 810  C C   . VAL A 1 104 ? 18.664  -2.014  -0.043  1.00 96.56 104 A 1 
ATOM 811  O O   . VAL A 1 104 ? 17.526  -2.455  0.109   1.00 95.85 104 A 1 
ATOM 812  C CB  . VAL A 1 104 ? 19.610  -1.460  -2.329  1.00 96.56 104 A 1 
ATOM 813  C CG1 . VAL A 1 104 ? 18.957  -2.743  -2.859  1.00 93.42 104 A 1 
ATOM 814  C CG2 . VAL A 1 104 ? 19.560  -0.426  -3.464  1.00 93.14 104 A 1 
ATOM 815  N N   . ALA A 1 105 ? 19.690  -2.420  0.714   1.00 96.59 105 A 1 
ATOM 816  C CA  . ALA A 1 105 ? 19.555  -3.422  1.768   1.00 95.49 105 A 1 
ATOM 817  C C   . ALA A 1 105 ? 18.560  -2.972  2.846   1.00 94.89 105 A 1 
ATOM 818  O O   . ALA A 1 105 ? 17.664  -3.730  3.224   1.00 93.49 105 A 1 
ATOM 819  C CB  . ALA A 1 105 ? 20.941  -3.708  2.365   1.00 95.66 105 A 1 
ATOM 820  N N   . GLY A 1 106 ? 18.664  -1.717  3.292   1.00 96.09 106 A 1 
ATOM 821  C CA  . GLY A 1 106 ? 17.756  -1.134  4.275   1.00 94.36 106 A 1 
ATOM 822  C C   . GLY A 1 106 ? 16.305  -1.087  3.793   1.00 94.18 106 A 1 
ATOM 823  O O   . GLY A 1 106 ? 15.395  -1.450  4.542   1.00 92.75 106 A 1 
ATOM 824  N N   . ILE A 1 107 ? 16.070  -0.687  2.545   1.00 95.27 107 A 1 
ATOM 825  C CA  . ILE A 1 107 ? 14.723  -0.660  1.957   1.00 94.35 107 A 1 
ATOM 826  C C   . ILE A 1 107 ? 14.190  -2.083  1.778   1.00 93.93 107 A 1 
ATOM 827  O O   . ILE A 1 107 ? 13.072  -2.371  2.211   1.00 93.10 107 A 1 
ATOM 828  C CB  . ILE A 1 107 ? 14.716  0.146   0.637   1.00 94.23 107 A 1 
ATOM 829  C CG1 . ILE A 1 107 ? 14.985  1.639   0.929   1.00 92.26 107 A 1 
ATOM 830  C CG2 . ILE A 1 107 ? 13.370  -0.013  -0.102  1.00 91.59 107 A 1 
ATOM 831  C CD1 . ILE A 1 107 ? 15.250  2.481   -0.328  1.00 84.52 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 14.992  -2.982  1.199   1.00 95.66 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 14.596  -4.355  0.909   1.00 94.87 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 14.167  -5.102  2.176   1.00 94.18 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 13.079  -5.682  2.214   1.00 93.23 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 15.761  -5.063  0.203   1.00 95.08 108 A 1 
ATOM 837  N N   . ILE A 1 109 ? 14.966  -5.031  3.249   1.00 94.03 109 A 1 
ATOM 838  C CA  . ILE A 1 109 ? 14.632  -5.745  4.484   1.00 92.92 109 A 1 
ATOM 839  C C   . ILE A 1 109 ? 13.397  -5.160  5.181   1.00 91.94 109 A 1 
ATOM 840  O O   . ILE A 1 109 ? 12.582  -5.912  5.722   1.00 90.56 109 A 1 
ATOM 841  C CB  . ILE A 1 109 ? 15.856  -5.824  5.417   1.00 93.13 109 A 1 
ATOM 842  C CG1 . ILE A 1 109 ? 15.643  -6.797  6.589   1.00 89.49 109 A 1 
ATOM 843  C CG2 . ILE A 1 109 ? 16.264  -4.452  5.967   1.00 88.85 109 A 1 
ATOM 844  C CD1 . ILE A 1 109 ? 15.353  -8.243  6.156   1.00 81.88 109 A 1 
ATOM 845  N N   . ASN A 1 110 ? 13.201  -3.840  5.142   1.00 92.91 110 A 1 
ATOM 846  C CA  . ASN A 1 110 ? 11.988  -3.231  5.684   1.00 90.41 110 A 1 
ATOM 847  C C   . ASN A 1 110 ? 10.757  -3.612  4.858   1.00 89.73 110 A 1 
ATOM 848  O O   . ASN A 1 110 ? 9.708   -3.903  5.433   1.00 87.22 110 A 1 
ATOM 849  C CB  . ASN A 1 110 ? 12.149  -1.707  5.784   1.00 88.45 110 A 1 
ATOM 850  C CG  . ASN A 1 110 ? 12.958  -1.292  6.998   1.00 78.63 110 A 1 
ATOM 851  O OD1 . ASN A 1 110 ? 12.607  -1.532  8.146   1.00 70.18 110 A 1 
ATOM 852  N ND2 . ASN A 1 110 ? 14.071  -0.635  6.792   1.00 70.17 110 A 1 
ATOM 853  N N   . LEU A 1 111 ? 10.885  -3.685  3.532   1.00 91.82 111 A 1 
ATOM 854  C CA  . LEU A 1 111 ? 9.800   -4.108  2.650   1.00 91.48 111 A 1 
ATOM 855  C C   . LEU A 1 111 ? 9.417   -5.572  2.892   1.00 91.10 111 A 1 
ATOM 856  O O   . LEU A 1 111 ? 8.230   -5.885  2.985   1.00 89.32 111 A 1 
ATOM 857  C CB  . LEU A 1 111 ? 10.227  -3.860  1.194   1.00 91.54 111 A 1 
ATOM 858  C CG  . LEU A 1 111 ? 9.096   -4.075  0.176   1.00 84.84 111 A 1 
ATOM 859  C CD1 . LEU A 1 111 ? 7.989   -3.036  0.368   1.00 78.27 111 A 1 
ATOM 860  C CD2 . LEU A 1 111 ? 9.652   -3.948  -1.240  1.00 79.02 111 A 1 
ATOM 861  N N   . ILE A 1 112 ? 10.407  -6.455  3.078   1.00 92.47 112 A 1 
ATOM 862  C CA  . ILE A 1 112 ? 10.175  -7.870  3.404   1.00 91.94 112 A 1 
ATOM 863  C C   . ILE A 1 112 ? 9.451   -8.016  4.753   1.00 90.83 112 A 1 
ATOM 864  O O   . ILE A 1 112 ? 8.526   -8.819  4.877   1.00 88.71 112 A 1 
ATOM 865  C CB  . ILE A 1 112 ? 11.515  -8.641  3.367   1.00 92.55 112 A 1 
ATOM 866  C CG1 . ILE A 1 112 ? 12.036  -8.734  1.914   1.00 89.36 112 A 1 
ATOM 867  C CG2 . ILE A 1 112 ? 11.373  -10.057 3.962   1.00 87.52 112 A 1 
ATOM 868  C CD1 . ILE A 1 112 ? 13.508  -9.166  1.810   1.00 79.59 112 A 1 
ATOM 869  N N   . GLN A 1 113 ? 9.834   -7.236  5.772   1.00 88.20 113 A 1 
ATOM 870  C CA  . GLN A 1 113 ? 9.225   -7.348  7.103   1.00 86.59 113 A 1 
ATOM 871  C C   . GLN A 1 113 ? 7.840   -6.700  7.214   1.00 85.27 113 A 1 
ATOM 872  O O   . GLN A 1 113 ? 6.933   -7.256  7.838   1.00 81.36 113 A 1 
ATOM 873  C CB  . GLN A 1 113 ? 10.160  -6.751  8.162   1.00 85.22 113 A 1 
ATOM 874  C CG  . GLN A 1 113 ? 11.399  -7.617  8.423   1.00 81.97 113 A 1 
ATOM 875  C CD  . GLN A 1 113 ? 12.164  -7.137  9.644   1.00 83.48 113 A 1 
ATOM 876  O OE1 . GLN A 1 113 ? 11.600  -6.880  10.700  1.00 75.96 113 A 1 
ATOM 877  N NE2 . GLN A 1 113 ? 13.461  -7.010  9.578   1.00 74.11 113 A 1 
ATOM 878  N N   . VAL A 1 114 ? 7.673   -5.507  6.662   1.00 87.28 114 A 1 
ATOM 879  C CA  . VAL A 1 114 ? 6.481   -4.666  6.873   1.00 85.38 114 A 1 
ATOM 880  C C   . VAL A 1 114 ? 5.536   -4.706  5.669   1.00 83.97 114 A 1 
ATOM 881  O O   . VAL A 1 114 ? 4.325   -4.509  5.819   1.00 76.03 114 A 1 
ATOM 882  C CB  . VAL A 1 114 ? 6.907   -3.227  7.237   1.00 83.74 114 A 1 
ATOM 883  C CG1 . VAL A 1 114 ? 5.708   -2.336  7.577   1.00 74.51 114 A 1 
ATOM 884  C CG2 . VAL A 1 114 ? 7.847   -3.204  8.459   1.00 76.28 114 A 1 
ATOM 885  N N   . GLY A 1 115 ? 6.044   -5.021  4.481   1.00 85.10 115 A 1 
ATOM 886  C CA  . GLY A 1 115 ? 5.336   -4.916  3.209   1.00 83.36 115 A 1 
ATOM 887  C C   . GLY A 1 115 ? 5.250   -3.471  2.698   1.00 83.79 115 A 1 
ATOM 888  O O   . GLY A 1 115 ? 5.897   -2.569  3.222   1.00 79.98 115 A 1 
ATOM 889  N N   . PHE A 1 116 ? 4.415   -3.255  1.677   1.00 83.52 116 A 1 
ATOM 890  C CA  . PHE A 1 116 ? 4.279   -1.956  0.990   1.00 82.53 116 A 1 
ATOM 891  C C   . PHE A 1 116 ? 3.448   -0.900  1.748   1.00 81.09 116 A 1 
ATOM 892  O O   . PHE A 1 116 ? 3.301   0.222   1.270   1.00 74.36 116 A 1 
ATOM 893  C CB  . PHE A 1 116 ? 3.703   -2.196  -0.408  1.00 80.99 116 A 1 
ATOM 894  C CG  . PHE A 1 116 ? 4.658   -2.892  -1.358  1.00 78.45 116 A 1 
ATOM 895  C CD1 . PHE A 1 116 ? 5.608   -2.132  -2.064  1.00 73.69 116 A 1 
ATOM 896  C CD2 . PHE A 1 116 ? 4.597   -4.284  -1.550  1.00 72.83 116 A 1 
ATOM 897  C CE1 . PHE A 1 116 ? 6.488   -2.759  -2.957  1.00 68.32 116 A 1 
ATOM 898  C CE2 . PHE A 1 116 ? 5.485   -4.912  -2.439  1.00 67.95 116 A 1 
ATOM 899  C CZ  . PHE A 1 116 ? 6.429   -4.147  -3.147  1.00 68.56 116 A 1 
ATOM 900  N N   . MET A 1 117 ? 2.872   -1.232  2.907   1.00 73.28 117 A 1 
ATOM 901  C CA  . MET A 1 117 ? 2.063   -0.269  3.657   1.00 72.27 117 A 1 
ATOM 902  C C   . MET A 1 117 ? 2.923   0.567   4.605   1.00 73.04 117 A 1 
ATOM 903  O O   . MET A 1 117 ? 3.065   0.242   5.788   1.00 66.69 117 A 1 
ATOM 904  C CB  . MET A 1 117 ? 0.888   -0.948  4.377   1.00 66.60 117 A 1 
ATOM 905  C CG  . MET A 1 117 ? -0.261  -1.242  3.415   1.00 60.83 117 A 1 
ATOM 906  S SD  . MET A 1 117 ? -1.843  -1.609  4.219   1.00 56.57 117 A 1 
ATOM 907  C CE  . MET A 1 117 ? -1.556  -3.320  4.715   1.00 49.64 117 A 1 
ATOM 908  N N   . PHE A 1 118 ? 3.430   1.683   4.096   1.00 72.75 118 A 1 
ATOM 909  C CA  . PHE A 1 118 ? 4.049   2.718   4.914   1.00 71.49 118 A 1 
ATOM 910  C C   . PHE A 1 118 ? 2.971   3.621   5.516   1.00 72.89 118 A 1 
ATOM 911  O O   . PHE A 1 118 ? 2.094   4.120   4.810   1.00 68.68 118 A 1 
ATOM 912  C CB  . PHE A 1 118 ? 5.065   3.504   4.083   1.00 66.50 118 A 1 
ATOM 913  C CG  . PHE A 1 118 ? 6.233   2.652   3.618   1.00 61.87 118 A 1 
ATOM 914  C CD1 . PHE A 1 118 ? 7.304   2.387   4.489   1.00 57.88 118 A 1 
ATOM 915  C CD2 . PHE A 1 118 ? 6.232   2.098   2.323   1.00 55.47 118 A 1 
ATOM 916  C CE1 . PHE A 1 118 ? 8.368   1.571   4.068   1.00 49.70 118 A 1 
ATOM 917  C CE2 . PHE A 1 118 ? 7.297   1.278   1.905   1.00 50.64 118 A 1 
ATOM 918  C CZ  . PHE A 1 118 ? 8.366   1.014   2.776   1.00 49.89 118 A 1 
ATOM 919  N N   . THR A 1 119 ? 3.028   3.841   6.830   1.00 72.05 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? 2.119   4.768   7.506   1.00 73.49 119 A 1 
ATOM 921  C C   . THR A 1 119 ? 2.912   5.890   8.159   1.00 74.97 119 A 1 
ATOM 922  O O   . THR A 1 119 ? 3.830   5.649   8.936   1.00 70.75 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? 1.187   4.079   8.514   1.00 68.32 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? 1.855   3.627   9.667   1.00 60.97 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? 0.466   2.877   7.915   1.00 61.79 119 A 1 
ATOM 926  N N   . THR A 1 120 ? 2.528   7.129   7.881   1.00 73.19 120 A 1 
ATOM 927  C CA  . THR A 1 120 ? 3.151   8.323   8.474   1.00 74.16 120 A 1 
ATOM 928  C C   . THR A 1 120 ? 2.725   8.558   9.921   1.00 76.09 120 A 1 
ATOM 929  O O   . THR A 1 120 ? 3.417   9.242   10.665  1.00 72.83 120 A 1 
ATOM 930  C CB  . THR A 1 120 ? 2.824   9.560   7.631   1.00 70.65 120 A 1 
ATOM 931  O OG1 . THR A 1 120 ? 1.435   9.589   7.388   1.00 65.09 120 A 1 
ATOM 932  C CG2 . THR A 1 120 ? 3.518   9.516   6.272   1.00 64.70 120 A 1 
ATOM 933  N N   . LYS A 1 121 ? 1.651   7.898   10.373  1.00 73.07 121 A 1 
ATOM 934  C CA  . LYS A 1 121 ? 1.154   8.009   11.758  1.00 73.58 121 A 1 
ATOM 935  C C   . LYS A 1 121 ? 2.159   7.565   12.825  1.00 73.82 121 A 1 
ATOM 936  O O   . LYS A 1 121 ? 2.036   7.943   13.989  1.00 70.55 121 A 1 
ATOM 937  C CB  . LYS A 1 121 ? -0.141  7.204   11.924  1.00 72.22 121 A 1 
ATOM 938  C CG  . LYS A 1 121 ? -1.301  7.819   11.139  1.00 68.20 121 A 1 
ATOM 939  C CD  . LYS A 1 121 ? -2.621  7.125   11.486  1.00 66.56 121 A 1 
ATOM 940  C CE  . LYS A 1 121 ? -3.752  7.826   10.733  1.00 59.68 121 A 1 
ATOM 941  N NZ  . LYS A 1 121 ? -5.083  7.293   11.106  1.00 52.14 121 A 1 
ATOM 942  N N   . THR A 1 122 ? 3.140   6.746   12.449  1.00 72.51 122 A 1 
ATOM 943  C CA  . THR A 1 122 ? 4.218   6.334   13.360  1.00 71.03 122 A 1 
ATOM 944  C C   . THR A 1 122 ? 5.286   7.407   13.550  1.00 71.80 122 A 1 
ATOM 945  O O   . THR A 1 122 ? 6.019   7.343   14.532  1.00 67.91 122 A 1 
ATOM 946  C CB  . THR A 1 122 ? 4.889   5.046   12.877  1.00 67.31 122 A 1 
ATOM 947  O OG1 . THR A 1 122 ? 5.320   5.176   11.542  1.00 62.99 122 A 1 
ATOM 948  C CG2 . THR A 1 122 ? 3.918   3.874   12.912  1.00 62.69 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? 5.361   8.376   12.642  1.00 71.04 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? 6.290   9.505   12.685  1.00 71.50 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? 5.735   10.691  13.490  1.00 73.52 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? 6.475   11.621  13.787  1.00 71.18 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? 6.649   9.932   11.249  1.00 69.65 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? 7.364   8.854   10.413  1.00 65.89 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? 7.450   9.297   8.956   1.00 62.90 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? 8.780   8.596   10.919  1.00 62.25 123 A 1 
ATOM 957  N N   . GLU A 1 124 ? 4.462   10.655  13.879  1.00 74.42 124 A 1 
ATOM 958  C CA  . GLU A 1 124 ? 3.885   11.674  14.758  1.00 76.00 124 A 1 
ATOM 959  C C   . GLU A 1 124 ? 4.585   11.669  16.120  1.00 75.35 124 A 1 
ATOM 960  O O   . GLU A 1 124 ? 4.512   10.705  16.896  1.00 73.28 124 A 1 
ATOM 961  C CB  . GLU A 1 124 ? 2.376   11.471  14.946  1.00 75.32 124 A 1 
ATOM 962  C CG  . GLU A 1 124 ? 1.556   11.827  13.696  1.00 66.42 124 A 1 
ATOM 963  C CD  . GLU A 1 124 ? 0.045   11.586  13.894  1.00 66.56 124 A 1 
ATOM 964  O OE1 . GLU A 1 124 ? -0.715  11.869  12.944  1.00 58.70 124 A 1 
ATOM 965  O OE2 . GLU A 1 124 ? -0.355  11.052  14.961  1.00 61.11 124 A 1 
ATOM 966  N N   . VAL A 1 125 ? 5.236   12.780  16.440  1.00 77.85 125 A 1 
ATOM 967  C CA  . VAL A 1 125 ? 5.921   12.980  17.715  1.00 76.34 125 A 1 
ATOM 968  C C   . VAL A 1 125 ? 4.881   13.103  18.829  1.00 75.94 125 A 1 
ATOM 969  O O   . VAL A 1 125 ? 4.236   14.128  19.015  1.00 72.10 125 A 1 
ATOM 970  C CB  . VAL A 1 125 ? 6.864   14.197  17.666  1.00 74.74 125 A 1 
ATOM 971  C CG1 . VAL A 1 125 ? 7.656   14.308  18.974  1.00 68.25 125 A 1 
ATOM 972  C CG2 . VAL A 1 125 ? 7.877   14.081  16.524  1.00 70.45 125 A 1 
ATOM 973  N N   . LYS A 1 126 ? 4.733   12.036  19.615  1.00 73.69 126 A 1 
ATOM 974  C CA  . LYS A 1 126 ? 3.838   12.016  20.783  1.00 73.66 126 A 1 
ATOM 975  C C   . LYS A 1 126 ? 4.571   12.558  22.009  1.00 74.00 126 A 1 
ATOM 976  O O   . LYS A 1 126 ? 4.985   11.782  22.873  1.00 71.52 126 A 1 
ATOM 977  C CB  . LYS A 1 126 ? 3.236   10.615  20.987  1.00 71.31 126 A 1 
ATOM 978  C CG  . LYS A 1 126 ? 2.272   10.298  19.839  1.00 66.00 126 A 1 
ATOM 979  C CD  . LYS A 1 126 ? 1.621   8.915   19.942  1.00 64.52 126 A 1 
ATOM 980  C CE  . LYS A 1 126 ? 0.781   8.772   18.671  1.00 57.56 126 A 1 
ATOM 981  N NZ  . LYS A 1 126 ? 0.163   7.447   18.483  1.00 51.75 126 A 1 
ATOM 982  N N   . LEU A 1 127 ? 4.683   13.883  22.097  1.00 78.17 127 A 1 
ATOM 983  C CA  . LEU A 1 127 ? 5.328   14.590  23.214  1.00 77.00 127 A 1 
ATOM 984  C C   . LEU A 1 127 ? 4.716   14.236  24.582  1.00 76.18 127 A 1 
ATOM 985  O O   . LEU A 1 127 ? 5.426   14.207  25.582  1.00 72.09 127 A 1 
ATOM 986  C CB  . LEU A 1 127 ? 5.249   16.108  22.958  1.00 76.59 127 A 1 
ATOM 987  C CG  . LEU A 1 127 ? 6.103   16.609  21.774  1.00 73.20 127 A 1 
ATOM 988  C CD1 . LEU A 1 127 ? 5.766   18.067  21.475  1.00 68.24 127 A 1 
ATOM 989  C CD2 . LEU A 1 127 ? 7.600   16.515  22.057  1.00 68.76 127 A 1 
ATOM 990  N N   . SER A 1 128 ? 3.447   13.850  24.625  1.00 73.03 128 A 1 
ATOM 991  C CA  . SER A 1 128 ? 2.754   13.411  25.848  1.00 70.86 128 A 1 
ATOM 992  C C   . SER A 1 128 ? 3.331   12.147  26.505  1.00 70.39 128 A 1 
ATOM 993  O O   . SER A 1 128 ? 2.991   11.839  27.649  1.00 66.37 128 A 1 
ATOM 994  C CB  . SER A 1 128 ? 1.272   13.191  25.535  1.00 68.97 128 A 1 
ATOM 995  O OG  . SER A 1 128 ? 1.101   12.201  24.538  1.00 63.59 128 A 1 
ATOM 996  N N   . LYS A 1 129 ? 4.191   11.402  25.811  1.00 72.91 129 A 1 
ATOM 997  C CA  . LYS A 1 129 ? 4.862   10.205  26.357  1.00 72.14 129 A 1 
ATOM 998  C C   . LYS A 1 129 ? 6.255   10.479  26.926  1.00 73.11 129 A 1 
ATOM 999  O O   . LYS A 1 129 ? 6.846   9.557   27.496  1.00 70.03 129 A 1 
ATOM 1000 C CB  . LYS A 1 129 ? 4.896   9.078   25.318  1.00 68.68 129 A 1 
ATOM 1001 C CG  . LYS A 1 129 ? 3.505   8.477   25.091  1.00 63.88 129 A 1 
ATOM 1002 C CD  . LYS A 1 129 ? 3.623   7.184   24.280  1.00 62.67 129 A 1 
ATOM 1003 C CE  . LYS A 1 129 ? 2.253   6.519   24.160  1.00 56.02 129 A 1 
ATOM 1004 N NZ  . LYS A 1 129 ? 2.356   5.178   23.532  1.00 50.54 129 A 1 
ATOM 1005 N N   . ILE A 1 130 ? 6.782   11.687  26.787  1.00 76.95 130 A 1 
ATOM 1006 C CA  . ILE A 1 130 ? 8.090   12.066  27.322  1.00 78.17 130 A 1 
ATOM 1007 C C   . ILE A 1 130 ? 7.908   12.491  28.782  1.00 79.55 130 A 1 
ATOM 1008 O O   . ILE A 1 130 ? 7.884   13.666  29.113  1.00 75.24 130 A 1 
ATOM 1009 C CB  . ILE A 1 130 ? 8.786   13.130  26.436  1.00 75.72 130 A 1 
ATOM 1010 C CG1 . ILE A 1 130 ? 8.842   12.666  24.960  1.00 70.57 130 A 1 
ATOM 1011 C CG2 . ILE A 1 130 ? 10.210  13.384  26.963  1.00 68.32 130 A 1 
ATOM 1012 C CD1 . ILE A 1 130 ? 9.451   13.704  24.002  1.00 61.81 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? 7.757   11.512  29.677  1.00 78.43 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? 7.821   11.744  31.114  1.00 79.30 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? 9.104   11.090  31.661  1.00 79.80 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? 9.167   9.857   31.730  1.00 76.21 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? 6.528   11.249  31.786  1.00 75.99 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? 6.483   11.616  33.262  1.00 70.01 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? 7.493   11.839  33.905  1.00 63.60 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? 5.316   11.683  33.856  1.00 66.11 131 A 1 
ATOM 1021 N N   . PRO A 1 132 ? 10.125  11.881  32.051  1.00 79.59 132 A 1 
ATOM 1022 C CA  . PRO A 1 132 ? 11.420  11.356  32.485  1.00 79.95 132 A 1 
ATOM 1023 C C   . PRO A 1 132 ? 11.316  10.466  33.729  1.00 80.76 132 A 1 
ATOM 1024 O O   . PRO A 1 132 ? 12.021  9.461   33.827  1.00 77.89 132 A 1 
ATOM 1025 C CB  . PRO A 1 132 ? 12.302  12.593  32.710  1.00 77.91 132 A 1 
ATOM 1026 C CG  . PRO A 1 132 ? 11.314  13.733  32.933  1.00 75.50 132 A 1 
ATOM 1027 C CD  . PRO A 1 132 ? 10.125  13.338  32.073  1.00 79.19 132 A 1 
ATOM 1028 N N   . VAL A 1 133 ? 10.386  10.754  34.639  1.00 82.67 133 A 1 
ATOM 1029 C CA  . VAL A 1 133 ? 10.160  9.969   35.865  1.00 82.86 133 A 1 
ATOM 1030 C C   . VAL A 1 133 ? 9.602   8.578   35.538  1.00 82.41 133 A 1 
ATOM 1031 O O   . VAL A 1 133 ? 10.074  7.567   36.061  1.00 79.67 133 A 1 
ATOM 1032 C CB  . VAL A 1 133 ? 9.222   10.726  36.826  1.00 82.55 133 A 1 
ATOM 1033 C CG1 . VAL A 1 133 ? 9.033   9.969   38.141  1.00 76.41 133 A 1 
ATOM 1034 C CG2 . VAL A 1 133 ? 9.761   12.122  37.158  1.00 76.42 133 A 1 
ATOM 1035 N N   . ASN A 1 134 ? 8.644   8.495   34.615  1.00 78.31 134 A 1 
ATOM 1036 C CA  . ASN A 1 134 ? 8.123   7.209   34.149  1.00 76.71 134 A 1 
ATOM 1037 C C   . ASN A 1 134 ? 9.159   6.431   33.328  1.00 76.54 134 A 1 
ATOM 1038 O O   . ASN A 1 134 ? 9.185   5.205   33.401  1.00 71.76 134 A 1 
ATOM 1039 C CB  . ASN A 1 134 ? 6.825   7.426   33.351  1.00 74.13 134 A 1 
ATOM 1040 C CG  . ASN A 1 134 ? 5.602   7.600   34.233  1.00 68.47 134 A 1 
ATOM 1041 O OD1 . ASN A 1 134 ? 5.578   7.273   35.404  1.00 62.36 134 A 1 
ATOM 1042 N ND2 . ASN A 1 134 ? 4.514   8.076   33.675  1.00 64.50 134 A 1 
ATOM 1043 N N   . GLY A 1 135 ? 10.028  7.126   32.578  1.00 76.48 135 A 1 
ATOM 1044 C CA  . GLY A 1 135 ? 11.143  6.523   31.849  1.00 74.86 135 A 1 
ATOM 1045 C C   . GLY A 1 135 ? 12.123  5.812   32.785  1.00 76.56 135 A 1 
ATOM 1046 O O   . GLY A 1 135 ? 12.429  4.640   32.575  1.00 75.16 135 A 1 
ATOM 1047 N N   . PHE A 1 136 ? 12.531  6.471   33.876  1.00 80.10 136 A 1 
ATOM 1048 C CA  . PHE A 1 136 ? 13.430  5.901   34.882  1.00 80.29 136 A 1 
ATOM 1049 C C   . PHE A 1 136 ? 12.802  4.697   35.599  1.00 81.10 136 A 1 
ATOM 1050 O O   . PHE A 1 136 ? 13.412  3.632   35.695  1.00 78.66 136 A 1 
ATOM 1051 C CB  . PHE A 1 136 ? 13.835  7.005   35.868  1.00 79.61 136 A 1 
ATOM 1052 C CG  . PHE A 1 136 ? 15.022  6.622   36.727  1.00 75.24 136 A 1 
ATOM 1053 C CD1 . PHE A 1 136 ? 14.837  6.158   38.045  1.00 70.60 136 A 1 
ATOM 1054 C CD2 . PHE A 1 136 ? 16.325  6.735   36.203  1.00 70.51 136 A 1 
ATOM 1055 C CE1 . PHE A 1 136 ? 15.947  5.814   38.833  1.00 65.08 136 A 1 
ATOM 1056 C CE2 . PHE A 1 136 ? 17.434  6.387   36.991  1.00 66.58 136 A 1 
ATOM 1057 C CZ  . PHE A 1 136 ? 17.247  5.930   38.307  1.00 66.39 136 A 1 
ATOM 1058 N N   . LYS A 1 137 ? 11.538  4.794   36.002  1.00 82.36 137 A 1 
ATOM 1059 C CA  . LYS A 1 137 ? 10.805  3.673   36.617  1.00 81.13 137 A 1 
ATOM 1060 C C   . LYS A 1 137 ? 10.661  2.471   35.669  1.00 80.74 137 A 1 
ATOM 1061 O O   . LYS A 1 137 ? 10.685  1.324   36.111  1.00 78.07 137 A 1 
ATOM 1062 C CB  . LYS A 1 137 ? 9.452   4.196   37.133  1.00 80.63 137 A 1 
ATOM 1063 C CG  . LYS A 1 137 ? 8.787   3.237   38.131  1.00 72.44 137 A 1 
ATOM 1064 C CD  . LYS A 1 137 ? 7.522   3.871   38.736  1.00 70.42 137 A 1 
ATOM 1065 C CE  . LYS A 1 137 ? 6.923   2.952   39.803  1.00 62.29 137 A 1 
ATOM 1066 N NZ  . LYS A 1 137 ? 5.750   3.570   40.485  1.00 53.96 137 A 1 
ATOM 1067 N N   . GLN A 1 138 ? 10.542  2.712   34.360  1.00 79.68 138 A 1 
ATOM 1068 C CA  . GLN A 1 138 ? 10.498  1.649   33.351  1.00 78.02 138 A 1 
ATOM 1069 C C   . GLN A 1 138 ? 11.845  0.943   33.139  1.00 79.26 138 A 1 
ATOM 1070 O O   . GLN A 1 138 ? 11.831  -0.217  32.731  1.00 76.15 138 A 1 
ATOM 1071 C CB  . GLN A 1 138 ? 9.984   2.194   32.014  1.00 75.14 138 A 1 
ATOM 1072 C CG  . GLN A 1 138 ? 8.456   2.358   32.000  1.00 69.06 138 A 1 
ATOM 1073 C CD  . GLN A 1 138 ? 7.932   2.892   30.668  1.00 67.98 138 A 1 
ATOM 1074 O OE1 . GLN A 1 138 ? 8.619   2.971   29.661  1.00 62.15 138 A 1 
ATOM 1075 N NE2 . GLN A 1 138 ? 6.668   3.241   30.591  1.00 59.29 138 A 1 
ATOM 1076 N N   . MET A 1 139 ? 12.980  1.594   33.418  1.00 79.36 139 A 1 
ATOM 1077 C CA  . MET A 1 139 ? 14.303  0.958   33.302  1.00 79.49 139 A 1 
ATOM 1078 C C   . MET A 1 139 ? 14.464  -0.227  34.259  1.00 81.02 139 A 1 
ATOM 1079 O O   . MET A 1 139 ? 15.046  -1.237  33.876  1.00 78.17 139 A 1 
ATOM 1080 C CB  . MET A 1 139 ? 15.431  1.974   33.538  1.00 76.41 139 A 1 
ATOM 1081 C CG  . MET A 1 139 ? 15.572  2.975   32.387  1.00 71.03 139 A 1 
ATOM 1082 S SD  . MET A 1 139 ? 16.997  4.069   32.584  1.00 67.73 139 A 1 
ATOM 1083 C CE  . MET A 1 139 ? 16.926  4.994   31.030  1.00 59.06 139 A 1 
ATOM 1084 N N   . PHE A 1 140 ? 13.865  -0.146  35.445  1.00 82.81 140 A 1 
ATOM 1085 C CA  . PHE A 1 140 ? 13.883  -1.226  36.446  1.00 83.06 140 A 1 
ATOM 1086 C C   . PHE A 1 140 ? 12.706  -2.209  36.325  1.00 84.53 140 A 1 
ATOM 1087 O O   . PHE A 1 140 ? 12.490  -3.040  37.203  1.00 80.62 140 A 1 
ATOM 1088 C CB  . PHE A 1 140 ? 13.985  -0.602  37.839  1.00 81.75 140 A 1 
ATOM 1089 C CG  . PHE A 1 140 ? 15.285  0.139   38.048  1.00 79.25 140 A 1 
ATOM 1090 C CD1 . PHE A 1 140 ? 16.453  -0.575  38.372  1.00 73.77 140 A 1 
ATOM 1091 C CD2 . PHE A 1 140 ? 15.344  1.535   37.899  1.00 73.45 140 A 1 
ATOM 1092 C CE1 . PHE A 1 140 ? 17.669  0.102   38.553  1.00 69.12 140 A 1 
ATOM 1093 C CE2 . PHE A 1 140 ? 16.561  2.214   38.075  1.00 69.91 140 A 1 
ATOM 1094 C CZ  . PHE A 1 140 ? 17.722  1.498   38.406  1.00 69.23 140 A 1 
ATOM 1095 N N   . SER A 1 141 ? 11.931  -2.143  35.242  1.00 82.21 141 A 1 
ATOM 1096 C CA  . SER A 1 141 ? 10.845  -3.105  35.048  1.00 82.25 141 A 1 
ATOM 1097 C C   . SER A 1 141 ? 11.392  -4.516  34.764  1.00 83.54 141 A 1 
ATOM 1098 O O   . SER A 1 141 ? 12.384  -4.649  34.039  1.00 80.80 141 A 1 
ATOM 1099 C CB  . SER A 1 141 ? 9.868   -2.645  33.965  1.00 78.60 141 A 1 
ATOM 1100 O OG  . SER A 1 141 ? 10.453  -2.644  32.674  1.00 69.17 141 A 1 
ATOM 1101 N N   . PRO A 1 142 ? 10.728  -5.589  35.229  1.00 83.38 142 A 1 
ATOM 1102 C CA  . PRO A 1 142 ? 11.163  -6.965  34.965  1.00 82.83 142 A 1 
ATOM 1103 C C   . PRO A 1 142 ? 11.365  -7.262  33.475  1.00 83.00 142 A 1 
ATOM 1104 O O   . PRO A 1 142 ? 12.271  -7.996  33.088  1.00 79.50 142 A 1 
ATOM 1105 C CB  . PRO A 1 142 ? 10.070  -7.859  35.562  1.00 82.70 142 A 1 
ATOM 1106 C CG  . PRO A 1 142 ? 9.482   -7.005  36.684  1.00 78.96 142 A 1 
ATOM 1107 C CD  . PRO A 1 142 ? 9.585   -5.585  36.142  1.00 80.31 142 A 1 
ATOM 1108 N N   . ARG A 1 143 ? 10.560  -6.626  32.611  1.00 82.13 143 A 1 
ATOM 1109 C CA  . ARG A 1 143 ? 10.687  -6.732  31.152  1.00 80.16 143 A 1 
ATOM 1110 C C   . ARG A 1 143 ? 12.029  -6.191  30.651  1.00 82.04 143 A 1 
ATOM 1111 O O   . ARG A 1 143 ? 12.650  -6.831  29.811  1.00 78.79 143 A 1 
ATOM 1112 C CB  . ARG A 1 143 ? 9.493   -6.020  30.494  1.00 76.53 143 A 1 
ATOM 1113 C CG  . ARG A 1 143 ? 9.508   -6.169  28.967  1.00 66.85 143 A 1 
ATOM 1114 C CD  . ARG A 1 143 ? 8.304   -5.484  28.305  1.00 65.04 143 A 1 
ATOM 1115 N NE  . ARG A 1 143 ? 7.045   -6.221  28.513  1.00 57.53 143 A 1 
ATOM 1116 C CZ  . ARG A 1 143 ? 5.827   -5.792  28.221  1.00 50.71 143 A 1 
ATOM 1117 N NH1 . ARG A 1 143 ? 5.615   -4.609  27.712  1.00 48.33 143 A 1 
ATOM 1118 N NH2 . ARG A 1 143 ? 4.786   -6.555  28.438  1.00 46.06 143 A 1 
ATOM 1119 N N   . LYS A 1 144 ? 12.491  -5.050  31.174  1.00 83.77 144 A 1 
ATOM 1120 C CA  . LYS A 1 144 ? 13.777  -4.447  30.793  1.00 84.47 144 A 1 
ATOM 1121 C C   . LYS A 1 144 ? 14.964  -5.256  31.302  1.00 86.95 144 A 1 
ATOM 1122 O O   . LYS A 1 144 ? 15.949  -5.367  30.581  1.00 85.58 144 A 1 
ATOM 1123 C CB  . LYS A 1 144 ? 13.851  -2.991  31.279  1.00 83.52 144 A 1 
ATOM 1124 C CG  . LYS A 1 144 ? 12.961  -2.032  30.467  1.00 78.98 144 A 1 
ATOM 1125 C CD  . LYS A 1 144 ? 13.494  -1.859  29.040  1.00 75.29 144 A 1 
ATOM 1126 C CE  . LYS A 1 144 ? 12.691  -0.818  28.260  1.00 70.40 144 A 1 
ATOM 1127 N NZ  . LYS A 1 144 ? 13.242  -0.678  26.895  1.00 62.25 144 A 1 
ATOM 1128 N N   . LEU A 1 145 ? 14.845  -5.881  32.470  1.00 85.28 145 A 1 
ATOM 1129 C CA  . LEU A 1 145 ? 15.859  -6.808  32.980  1.00 85.66 145 A 1 
ATOM 1130 C C   . LEU A 1 145 ? 15.994  -8.051  32.088  1.00 86.63 145 A 1 
ATOM 1131 O O   . LEU A 1 145 ? 17.108  -8.452  31.766  1.00 85.77 145 A 1 
ATOM 1132 C CB  . LEU A 1 145 ? 15.515  -7.201  34.426  1.00 85.78 145 A 1 
ATOM 1133 C CG  . LEU A 1 145 ? 15.639  -6.053  35.448  1.00 76.60 145 A 1 
ATOM 1134 C CD1 . LEU A 1 145 ? 15.119  -6.525  36.803  1.00 70.86 145 A 1 
ATOM 1135 C CD2 . LEU A 1 145 ? 17.086  -5.596  35.621  1.00 69.47 145 A 1 
ATOM 1136 N N   . VAL A 1 146 ? 14.889  -8.621  31.619  1.00 79.59 146 A 1 
ATOM 1137 C CA  . VAL A 1 146 ? 14.919  -9.736  30.655  1.00 77.74 146 A 1 
ATOM 1138 C C   . VAL A 1 146 ? 15.534  -9.305  29.322  1.00 79.26 146 A 1 
ATOM 1139 O O   . VAL A 1 146 ? 16.340  -10.039 28.752  1.00 77.90 146 A 1 
ATOM 1140 C CB  . VAL A 1 146 ? 13.511  -10.322 30.450  1.00 76.07 146 A 1 
ATOM 1141 C CG1 . VAL A 1 146 ? 13.465  -11.371 29.327  1.00 68.51 146 A 1 
ATOM 1142 C CG2 . VAL A 1 146 ? 13.020  -11.014 31.728  1.00 69.73 146 A 1 
ATOM 1143 N N   . ASP A 1 147 ? 15.193  -8.119  28.824  1.00 83.23 147 A 1 
ATOM 1144 C CA  . ASP A 1 147 ? 15.794  -7.582  27.600  1.00 82.91 147 A 1 
ATOM 1145 C C   . ASP A 1 147 ? 17.301  -7.318  27.776  1.00 85.69 147 A 1 
ATOM 1146 O O   . ASP A 1 147 ? 18.085  -7.606  26.873  1.00 84.83 147 A 1 
ATOM 1147 C CB  . ASP A 1 147 ? 15.056  -6.306  27.154  1.00 80.24 147 A 1 
ATOM 1148 C CG  . ASP A 1 147 ? 13.626  -6.534  26.633  1.00 74.69 147 A 1 
ATOM 1149 O OD1 . ASP A 1 147 ? 13.309  -7.663  26.182  1.00 71.32 147 A 1 
ATOM 1150 O OD2 . ASP A 1 147 ? 12.844  -5.550  26.649  1.00 68.98 147 A 1 
ATOM 1151 N N   . LEU A 1 148 ? 17.721  -6.850  28.948  1.00 86.77 148 A 1 
ATOM 1152 C CA  . LEU A 1 148 ? 19.133  -6.684  29.298  1.00 87.62 148 A 1 
ATOM 1153 C C   . LEU A 1 148 ? 19.865  -8.029  29.323  1.00 89.65 148 A 1 
ATOM 1154 O O   . LEU A 1 148 ? 20.915  -8.150  28.699  1.00 90.30 148 A 1 
ATOM 1155 C CB  . LEU A 1 148 ? 19.241  -5.958  30.651  1.00 87.97 148 A 1 
ATOM 1156 C CG  . LEU A 1 148 ? 20.688  -5.695  31.111  1.00 83.32 148 A 1 
ATOM 1157 C CD1 . LEU A 1 148 ? 21.401  -4.702  30.192  1.00 76.90 148 A 1 
ATOM 1158 C CD2 . LEU A 1 148 ? 20.677  -5.124  32.529  1.00 77.39 148 A 1 
ATOM 1159 N N   . ALA A 1 149 ? 19.308  -9.044  29.974  1.00 87.30 149 A 1 
ATOM 1160 C CA  . ALA A 1 149 ? 19.891  -10.386 30.019  1.00 85.93 149 A 1 
ATOM 1161 C C   . ALA A 1 149 ? 20.050  -10.990 28.613  1.00 86.47 149 A 1 
ATOM 1162 O O   . ALA A 1 149 ? 21.101  -11.544 28.290  1.00 85.39 149 A 1 
ATOM 1163 C CB  . ALA A 1 149 ? 19.018  -11.265 30.919  1.00 85.72 149 A 1 
ATOM 1164 N N   . LYS A 1 150 ? 19.051  -10.822 27.738  1.00 83.79 150 A 1 
ATOM 1165 C CA  . LYS A 1 150 ? 19.140  -11.232 26.328  1.00 82.14 150 A 1 
ATOM 1166 C C   . LYS A 1 150 ? 20.259  -10.497 25.592  1.00 84.06 150 A 1 
ATOM 1167 O O   . LYS A 1 150 ? 21.018  -11.132 24.871  1.00 83.85 150 A 1 
ATOM 1168 C CB  . LYS A 1 150 ? 17.813  -10.969 25.612  1.00 78.88 150 A 1 
ATOM 1169 C CG  . LYS A 1 150 ? 16.712  -11.954 26.019  1.00 71.55 150 A 1 
ATOM 1170 C CD  . LYS A 1 150 ? 15.409  -11.494 25.365  1.00 68.76 150 A 1 
ATOM 1171 C CE  . LYS A 1 150 ? 14.247  -12.392 25.771  1.00 61.28 150 A 1 
ATOM 1172 N NZ  . LYS A 1 150 ? 12.992  -11.914 25.139  1.00 56.32 150 A 1 
ATOM 1173 N N   . ASN A 1 151 ? 20.364  -9.188  25.775  1.00 88.79 151 A 1 
ATOM 1174 C CA  . ASN A 1 151 ? 21.417  -8.400  25.139  1.00 89.00 151 A 1 
ATOM 1175 C C   . ASN A 1 151 ? 22.806  -8.774  25.665  1.00 91.50 151 A 1 
ATOM 1176 O O   . ASN A 1 151 ? 23.735  -8.887  24.874  1.00 91.19 151 A 1 
ATOM 1177 C CB  . ASN A 1 151 ? 21.114  -6.910  25.321  1.00 87.37 151 A 1 
ATOM 1178 C CG  . ASN A 1 151 ? 19.949  -6.436  24.471  1.00 84.12 151 A 1 
ATOM 1179 O OD1 . ASN A 1 151 ? 19.537  -7.051  23.499  1.00 77.65 151 A 1 
ATOM 1180 N ND2 . ASN A 1 151 ? 19.390  -5.294  24.798  1.00 76.89 151 A 1 
ATOM 1181 N N   . LEU A 1 152 ? 22.944  -9.051  26.960  1.00 91.39 152 A 1 
ATOM 1182 C CA  . LEU A 1 152 ? 24.197  -9.524  27.542  1.00 92.50 152 A 1 
ATOM 1183 C C   . LEU A 1 152 ? 24.600  -10.886 26.962  1.00 93.26 152 A 1 
ATOM 1184 O O   . LEU A 1 152 ? 25.742  -11.052 26.547  1.00 93.06 152 A 1 
ATOM 1185 C CB  . LEU A 1 152 ? 24.047  -9.565  29.072  1.00 93.08 152 A 1 
ATOM 1186 C CG  . LEU A 1 152 ? 25.364  -9.861  29.809  1.00 86.58 152 A 1 
ATOM 1187 C CD1 . LEU A 1 152 ? 26.392  -8.748  29.614  1.00 78.79 152 A 1 
ATOM 1188 C CD2 . LEU A 1 152 ? 25.084  -10.003 31.308  1.00 79.12 152 A 1 
ATOM 1189 N N   . ALA A 1 153 ? 23.664  -11.821 26.836  1.00 87.64 153 A 1 
ATOM 1190 C CA  . ALA A 1 153 ? 23.916  -13.111 26.195  1.00 86.27 153 A 1 
ATOM 1191 C C   . ALA A 1 153 ? 24.391  -12.954 24.739  1.00 88.12 153 A 1 
ATOM 1192 O O   . ALA A 1 153 ? 25.325  -13.637 24.323  1.00 87.53 153 A 1 
ATOM 1193 C CB  . ALA A 1 153 ? 22.649  -13.966 26.295  1.00 84.62 153 A 1 
ATOM 1194 N N   . LYS A 1 154 ? 23.813  -12.022 23.978  1.00 89.28 154 A 1 
ATOM 1195 C CA  . LYS A 1 154 ? 24.288  -11.699 22.619  1.00 89.35 154 A 1 
ATOM 1196 C C   . LYS A 1 154 ? 25.732  -11.220 22.623  1.00 91.24 154 A 1 
ATOM 1197 O O   . LYS A 1 154 ? 26.528  -11.714 21.832  1.00 90.72 154 A 1 
ATOM 1198 C CB  . LYS A 1 154 ? 23.433  -10.604 21.969  1.00 87.06 154 A 1 
ATOM 1199 C CG  . LYS A 1 154 ? 21.992  -11.001 21.674  1.00 80.06 154 A 1 
ATOM 1200 C CD  . LYS A 1 154 ? 21.255  -9.758  21.172  1.00 80.30 154 A 1 
ATOM 1201 C CE  . LYS A 1 154 ? 19.759  -9.970  21.091  1.00 72.34 154 A 1 
ATOM 1202 N NZ  . LYS A 1 154 ? 19.114  -8.722  20.615  1.00 68.77 154 A 1 
ATOM 1203 N N   . VAL A 1 155 ? 26.062  -10.275 23.513  1.00 93.39 155 A 1 
ATOM 1204 C CA  . VAL A 1 155 ? 27.417  -9.731  23.630  1.00 94.33 155 A 1 
ATOM 1205 C C   . VAL A 1 155 ? 28.409  -10.830 23.987  1.00 95.27 155 A 1 
ATOM 1206 O O   . VAL A 1 155 ? 29.479  -10.874 23.396  1.00 94.65 155 A 1 
ATOM 1207 C CB  . VAL A 1 155 ? 27.468  -8.576  24.650  1.00 93.85 155 A 1 
ATOM 1208 C CG1 . VAL A 1 155 ? 28.899  -8.105  24.936  1.00 90.42 155 A 1 
ATOM 1209 C CG2 . VAL A 1 155 ? 26.689  -7.359  24.127  1.00 90.36 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? 28.061  -11.747 24.887  1.00 95.56 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? 28.925  -12.874 25.267  1.00 95.30 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? 29.158  -13.809 24.071  1.00 95.31 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? 30.302  -14.147 23.783  1.00 94.52 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? 28.331  -13.617 26.485  1.00 95.17 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? 28.389  -12.713 27.739  1.00 92.84 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? 29.077  -14.936 26.753  1.00 92.33 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? 27.512  -13.210 28.900  1.00 84.75 156 A 1 
ATOM 1218 N N   . LEU A 1 157 ? 28.109  -14.199 23.342  1.00 94.04 157 A 1 
ATOM 1219 C CA  . LEU A 1 157 ? 28.233  -15.117 22.200  1.00 93.53 157 A 1 
ATOM 1220 C C   . LEU A 1 157 ? 29.049  -14.513 21.048  1.00 93.97 157 A 1 
ATOM 1221 O O   . LEU A 1 157 ? 29.945  -15.164 20.515  1.00 93.00 157 A 1 
ATOM 1222 C CB  . LEU A 1 157 ? 26.827  -15.507 21.708  1.00 92.75 157 A 1 
ATOM 1223 C CG  . LEU A 1 157 ? 26.050  -16.440 22.651  1.00 88.92 157 A 1 
ATOM 1224 C CD1 . LEU A 1 157 ? 24.612  -16.577 22.148  1.00 82.97 157 A 1 
ATOM 1225 C CD2 . LEU A 1 157 ? 26.672  -17.836 22.723  1.00 82.36 157 A 1 
ATOM 1226 N N   . VAL A 1 158 ? 28.748  -13.273 20.680  1.00 94.25 158 A 1 
ATOM 1227 C CA  . VAL A 1 158 ? 29.485  -12.561 19.625  1.00 94.02 158 A 1 
ATOM 1228 C C   . VAL A 1 158 ? 30.914  -12.251 20.083  1.00 94.68 158 A 1 
ATOM 1229 O O   . VAL A 1 158 ? 31.860  -12.431 19.321  1.00 93.97 158 A 1 
ATOM 1230 C CB  . VAL A 1 158 ? 28.722  -11.283 19.217  1.00 92.93 158 A 1 
ATOM 1231 C CG1 . VAL A 1 158 ? 29.499  -10.429 18.220  1.00 89.93 158 A 1 
ATOM 1232 C CG2 . VAL A 1 158 ? 27.379  -11.632 18.561  1.00 89.76 158 A 1 
ATOM 1233 N N   . GLY A 1 159 ? 31.082  -11.850 21.343  1.00 95.71 159 A 1 
ATOM 1234 C CA  . GLY A 1 159 ? 32.370  -11.555 21.964  1.00 95.56 159 A 1 
ATOM 1235 C C   . GLY A 1 159 ? 33.279  -12.777 22.061  1.00 96.02 159 A 1 
ATOM 1236 O O   . GLY A 1 159 ? 34.477  -12.644 21.850  1.00 95.27 159 A 1 
ATOM 1237 N N   . TYR A 1 160 ? 32.738  -13.962 22.295  1.00 95.78 160 A 1 
ATOM 1238 C CA  . TYR A 1 160 ? 33.514  -15.205 22.293  1.00 95.41 160 A 1 
ATOM 1239 C C   . TYR A 1 160 ? 34.154  -15.484 20.921  1.00 95.41 160 A 1 
ATOM 1240 O O   . TYR A 1 160 ? 35.343  -15.787 20.840  1.00 94.49 160 A 1 
ATOM 1241 C CB  . TYR A 1 160 ? 32.602  -16.363 22.728  1.00 95.44 160 A 1 
ATOM 1242 C CG  . TYR A 1 160 ? 33.302  -17.703 22.709  1.00 94.71 160 A 1 
ATOM 1243 C CD1 . TYR A 1 160 ? 33.069  -18.610 21.656  1.00 88.91 160 A 1 
ATOM 1244 C CD2 . TYR A 1 160 ? 34.217  -18.030 23.729  1.00 89.70 160 A 1 
ATOM 1245 C CE1 . TYR A 1 160 ? 33.745  -19.843 21.625  1.00 89.10 160 A 1 
ATOM 1246 C CE2 . TYR A 1 160 ? 34.900  -19.261 23.700  1.00 90.06 160 A 1 
ATOM 1247 C CZ  . TYR A 1 160 ? 34.663  -20.170 22.644  1.00 90.71 160 A 1 
ATOM 1248 O OH  . TYR A 1 160 ? 35.330  -21.354 22.607  1.00 88.92 160 A 1 
ATOM 1249 N N   . ILE A 1 161 ? 33.402  -15.311 19.845  1.00 95.37 161 A 1 
ATOM 1250 C CA  . ILE A 1 161 ? 33.939  -15.445 18.478  1.00 94.68 161 A 1 
ATOM 1251 C C   . ILE A 1 161 ? 34.981  -14.365 18.204  1.00 94.87 161 A 1 
ATOM 1252 O O   . ILE A 1 161 ? 36.052  -14.668 17.682  1.00 93.60 161 A 1 
ATOM 1253 C CB  . ILE A 1 161 ? 32.800  -15.396 17.439  1.00 93.83 161 A 1 
ATOM 1254 C CG1 . ILE A 1 161 ? 31.898  -16.624 17.656  1.00 89.86 161 A 1 
ATOM 1255 C CG2 . ILE A 1 161 ? 33.343  -15.358 15.996  1.00 89.12 161 A 1 
ATOM 1256 C CD1 . ILE A 1 161 ? 30.678  -16.634 16.753  1.00 77.80 161 A 1 
ATOM 1257 N N   . ALA A 1 162 ? 34.671  -13.125 18.593  1.00 94.75 162 A 1 
ATOM 1258 C CA  . ALA A 1 162 ? 35.591  -12.008 18.450  1.00 94.00 162 A 1 
ATOM 1259 C C   . ALA A 1 162 ? 36.923  -12.280 19.143  1.00 94.54 162 A 1 
ATOM 1260 O O   . ALA A 1 162 ? 37.974  -12.059 18.553  1.00 93.56 162 A 1 
ATOM 1261 C CB  . ALA A 1 162 ? 34.942  -10.749 19.041  1.00 92.91 162 A 1 
ATOM 1262 N N   . TYR A 1 163 ? 36.876  -12.775 20.376  1.00 95.35 163 A 1 
ATOM 1263 C CA  . TYR A 1 163 ? 38.058  -13.058 21.178  1.00 94.97 163 A 1 
ATOM 1264 C C   . TYR A 1 163 ? 38.931  -14.151 20.550  1.00 94.40 163 A 1 
ATOM 1265 O O   . TYR A 1 163 ? 40.133  -13.953 20.400  1.00 93.53 163 A 1 
ATOM 1266 C CB  . TYR A 1 163 ? 37.608  -13.435 22.593  1.00 95.02 163 A 1 
ATOM 1267 C CG  . TYR A 1 163 ? 38.764  -13.752 23.513  1.00 94.66 163 A 1 
ATOM 1268 C CD1 . TYR A 1 163 ? 39.150  -15.091 23.727  1.00 89.20 163 A 1 
ATOM 1269 C CD2 . TYR A 1 163 ? 39.468  -12.705 24.138  1.00 90.78 163 A 1 
ATOM 1270 C CE1 . TYR A 1 163 ? 40.231  -15.384 24.576  1.00 90.10 163 A 1 
ATOM 1271 C CE2 . TYR A 1 163 ? 40.551  -12.993 24.988  1.00 91.17 163 A 1 
ATOM 1272 C CZ  . TYR A 1 163 ? 40.930  -14.335 25.208  1.00 91.68 163 A 1 
ATOM 1273 O OH  . TYR A 1 163 ? 41.972  -14.618 26.035  1.00 89.93 163 A 1 
ATOM 1274 N N   . ASN A 1 164 ? 38.334  -15.260 20.129  1.00 95.36 164 A 1 
ATOM 1275 C CA  . ASN A 1 164 ? 39.083  -16.359 19.511  1.00 94.28 164 A 1 
ATOM 1276 C C   . ASN A 1 164 ? 39.778  -15.932 18.210  1.00 93.99 164 A 1 
ATOM 1277 O O   . ASN A 1 164 ? 40.970  -16.175 18.032  1.00 92.47 164 A 1 
ATOM 1278 C CB  . ASN A 1 164 ? 38.126  -17.535 19.259  1.00 93.91 164 A 1 
ATOM 1279 C CG  . ASN A 1 164 ? 37.696  -18.245 20.528  1.00 89.76 164 A 1 
ATOM 1280 O OD1 . ASN A 1 164 ? 38.336  -18.222 21.563  1.00 77.52 164 A 1 
ATOM 1281 N ND2 . ASN A 1 164 ? 36.588  -18.942 20.476  1.00 78.79 164 A 1 
ATOM 1282 N N   . ASP A 1 165 ? 39.051  -15.260 17.324  1.00 93.89 165 A 1 
ATOM 1283 C CA  . ASP A 1 165 ? 39.624  -14.780 16.063  1.00 92.72 165 A 1 
ATOM 1284 C C   . ASP A 1 165 ? 40.628  -13.635 16.289  1.00 92.55 165 A 1 
ATOM 1285 O O   . ASP A 1 165 ? 41.597  -13.514 15.541  1.00 90.55 165 A 1 
ATOM 1286 C CB  . ASP A 1 165 ? 38.494  -14.349 15.112  1.00 91.75 165 A 1 
ATOM 1287 C CG  . ASP A 1 165 ? 37.890  -15.457 14.240  1.00 88.96 165 A 1 
ATOM 1288 O OD1 . ASP A 1 165 ? 38.146  -16.667 14.395  1.00 81.74 165 A 1 
ATOM 1289 O OD2 . ASP A 1 165 ? 37.169  -15.114 13.268  1.00 82.37 165 A 1 
ATOM 1290 N N   . TYR A 1 166 ? 40.441  -12.813 17.334  1.00 92.03 166 A 1 
ATOM 1291 C CA  . TYR A 1 166 ? 41.404  -11.782 17.719  1.00 90.47 166 A 1 
ATOM 1292 C C   . TYR A 1 166 ? 42.727  -12.391 18.193  1.00 90.73 166 A 1 
ATOM 1293 O O   . TYR A 1 166 ? 43.785  -11.930 17.771  1.00 90.10 166 A 1 
ATOM 1294 C CB  . TYR A 1 166 ? 40.791  -10.878 18.794  1.00 89.25 166 A 1 
ATOM 1295 C CG  . TYR A 1 166 ? 41.758  -9.845  19.346  1.00 87.40 166 A 1 
ATOM 1296 C CD1 . TYR A 1 166 ? 42.326  -10.023 20.622  1.00 80.26 166 A 1 
ATOM 1297 C CD2 . TYR A 1 166 ? 42.114  -8.728  18.566  1.00 80.91 166 A 1 
ATOM 1298 C CE1 . TYR A 1 166 ? 43.239  -9.077  21.122  1.00 77.56 166 A 1 
ATOM 1299 C CE2 . TYR A 1 166 ? 43.032  -7.782  19.060  1.00 78.43 166 A 1 
ATOM 1300 C CZ  . TYR A 1 166 ? 43.594  -7.956  20.341  1.00 78.52 166 A 1 
ATOM 1301 O OH  . TYR A 1 166 ? 44.482  -7.047  20.819  1.00 77.58 166 A 1 
ATOM 1302 N N   . MET A 1 167 ? 42.689  -13.442 19.011  1.00 92.70 167 A 1 
ATOM 1303 C CA  . MET A 1 167 ? 43.907  -14.142 19.435  1.00 92.86 167 A 1 
ATOM 1304 C C   . MET A 1 167 ? 44.657  -14.746 18.240  1.00 92.90 167 A 1 
ATOM 1305 O O   . MET A 1 167 ? 45.868  -14.554 18.118  1.00 91.48 167 A 1 
ATOM 1306 C CB  . MET A 1 167 ? 43.564  -15.223 20.476  1.00 92.96 167 A 1 
ATOM 1307 C CG  . MET A 1 167 ? 43.192  -14.614 21.836  1.00 90.05 167 A 1 
ATOM 1308 S SD  . MET A 1 167 ? 44.533  -13.645 22.586  1.00 85.84 167 A 1 
ATOM 1309 C CE  . MET A 1 167 ? 43.729  -13.115 24.115  1.00 76.16 167 A 1 
ATOM 1310 N N   . ALA A 1 168 ? 43.938  -15.366 17.307  1.00 92.93 168 A 1 
ATOM 1311 C CA  . ALA A 1 168 ? 44.540  -15.856 16.065  1.00 91.85 168 A 1 
ATOM 1312 C C   . ALA A 1 168 ? 45.126  -14.717 15.202  1.00 91.64 168 A 1 
ATOM 1313 O O   . ALA A 1 168 ? 46.176  -14.879 14.574  1.00 89.02 168 A 1 
ATOM 1314 C CB  . ALA A 1 168 ? 43.465  -16.639 15.304  1.00 91.51 168 A 1 
ATOM 1315 N N   . LEU A 1 169 ? 44.476  -13.553 15.192  1.00 90.46 169 A 1 
ATOM 1316 C CA  . LEU A 1 169 ? 44.977  -12.379 14.478  1.00 88.88 169 A 1 
ATOM 1317 C C   . LEU A 1 169 ? 46.254  -11.817 15.118  1.00 89.74 169 A 1 
ATOM 1318 O O   . LEU A 1 169 ? 47.139  -11.388 14.384  1.00 88.18 169 A 1 
ATOM 1319 C CB  . LEU A 1 169 ? 43.865  -11.314 14.400  1.00 86.88 169 A 1 
ATOM 1320 C CG  . LEU A 1 169 ? 44.216  -10.098 13.519  1.00 79.01 169 A 1 
ATOM 1321 C CD1 . LEU A 1 169 ? 44.299  -10.462 12.040  1.00 72.90 169 A 1 
ATOM 1322 C CD2 . LEU A 1 169 ? 43.151  -9.014  13.676  1.00 72.34 169 A 1 
ATOM 1323 N N   . LEU A 1 170 ? 46.379  -11.840 16.457  1.00 89.53 170 A 1 
ATOM 1324 C CA  . LEU A 1 170 ? 47.593  -11.403 17.160  1.00 89.17 170 A 1 
ATOM 1325 C C   . LEU A 1 170 ? 48.819  -12.238 16.773  1.00 89.76 170 A 1 
ATOM 1326 O O   . LEU A 1 170 ? 49.876  -11.674 16.493  1.00 88.68 170 A 1 
ATOM 1327 C CB  . LEU A 1 170 ? 47.389  -11.469 18.682  1.00 88.26 170 A 1 
ATOM 1328 C CG  . LEU A 1 170 ? 46.556  -10.328 19.293  1.00 82.01 170 A 1 
ATOM 1329 C CD1 . LEU A 1 170 ? 46.389  -10.609 20.791  1.00 74.97 170 A 1 
ATOM 1330 C CD2 . LEU A 1 170 ? 47.235  -8.966  19.139  1.00 74.54 170 A 1 
ATOM 1331 N N   . GLU A 1 171 ? 48.665  -13.558 16.699  1.00 89.91 171 A 1 
ATOM 1332 C CA  . GLU A 1 171 ? 49.743  -14.446 16.239  1.00 89.69 171 A 1 
ATOM 1333 C C   . GLU A 1 171 ? 50.129  -14.136 14.786  1.00 89.74 171 A 1 
ATOM 1334 O O   . GLU A 1 171 ? 51.307  -13.958 14.467  1.00 86.83 171 A 1 
ATOM 1335 C CB  . GLU A 1 171 ? 49.312  -15.915 16.371  1.00 88.66 171 A 1 
ATOM 1336 C CG  . GLU A 1 171 ? 49.168  -16.354 17.837  1.00 80.71 171 A 1 
ATOM 1337 C CD  . GLU A 1 171 ? 48.746  -17.827 17.982  1.00 74.59 171 A 1 
ATOM 1338 O OE1 . GLU A 1 171 ? 48.635  -18.274 19.145  1.00 68.48 171 A 1 
ATOM 1339 O OE2 . GLU A 1 171 ? 48.536  -18.497 16.945  1.00 68.46 171 A 1 
ATOM 1340 N N   . LYS A 1 172 ? 49.129  -13.974 13.925  1.00 89.18 172 A 1 
ATOM 1341 C CA  . LYS A 1 172 ? 49.332  -13.632 12.510  1.00 88.86 172 A 1 
ATOM 1342 C C   . LYS A 1 172 ? 49.973  -12.248 12.321  1.00 89.79 172 A 1 
ATOM 1343 O O   . LYS A 1 172 ? 50.732  -12.055 11.372  1.00 86.85 172 A 1 
ATOM 1344 C CB  . LYS A 1 172 ? 47.978  -13.744 11.791  1.00 86.96 172 A 1 
ATOM 1345 C CG  . LYS A 1 172 ? 48.129  -13.686 10.266  1.00 81.94 172 A 1 
ATOM 1346 C CD  . LYS A 1 172 ? 46.770  -13.781 9.567   1.00 81.08 172 A 1 
ATOM 1347 C CE  . LYS A 1 172 ? 46.990  -13.677 8.054   1.00 74.72 172 A 1 
ATOM 1348 N NZ  . LYS A 1 172 ? 45.724  -13.520 7.308   1.00 70.18 172 A 1 
ATOM 1349 N N   . PHE A 1 173 ? 49.691  -11.303 13.217  1.00 87.88 173 A 1 
ATOM 1350 C CA  . PHE A 1 173 ? 50.141  -9.914  13.092  1.00 86.80 173 A 1 
ATOM 1351 C C   . PHE A 1 173 ? 51.670  -9.777  13.090  1.00 88.32 173 A 1 
ATOM 1352 O O   . PHE A 1 173 ? 52.209  -8.984  12.317  1.00 86.90 173 A 1 
ATOM 1353 C CB  . PHE A 1 173 ? 49.518  -9.073  14.213  1.00 84.08 173 A 1 
ATOM 1354 C CG  . PHE A 1 173 ? 49.754  -7.584  14.051  1.00 77.65 173 A 1 
ATOM 1355 C CD1 . PHE A 1 173 ? 50.817  -6.951  14.721  1.00 72.24 173 A 1 
ATOM 1356 C CD2 . PHE A 1 173 ? 48.923  -6.836  13.198  1.00 71.27 173 A 1 
ATOM 1357 C CE1 . PHE A 1 173 ? 51.042  -5.574  14.543  1.00 66.83 173 A 1 
ATOM 1358 C CE2 . PHE A 1 173 ? 49.149  -5.459  13.018  1.00 66.94 173 A 1 
ATOM 1359 C CZ  . PHE A 1 173 ? 50.209  -4.827  13.691  1.00 66.12 173 A 1 
ATOM 1360 N N   . SER A 1 174 ? 52.372  -10.581 13.890  1.00 89.96 174 A 1 
ATOM 1361 C CA  . SER A 1 174 ? 53.843  -10.587 13.901  1.00 89.74 174 A 1 
ATOM 1362 C C   . SER A 1 174 ? 54.444  -10.949 12.535  1.00 90.41 174 A 1 
ATOM 1363 O O   . SER A 1 174 ? 55.481  -10.406 12.149  1.00 86.89 174 A 1 
ATOM 1364 C CB  . SER A 1 174 ? 54.349  -11.538 14.989  1.00 87.91 174 A 1 
ATOM 1365 O OG  . SER A 1 174 ? 54.044  -12.881 14.682  1.00 80.58 174 A 1 
ATOM 1366 N N   . GLY A 1 175 ? 53.744  -11.791 11.762  1.00 90.16 175 A 1 
ATOM 1367 C CA  . GLY A 1 175 ? 54.143  -12.190 10.414  1.00 90.72 175 A 1 
ATOM 1368 C C   . GLY A 1 175 ? 54.035  -11.086 9.358   1.00 92.07 175 A 1 
ATOM 1369 O O   . GLY A 1 175 ? 54.585  -11.253 8.273   1.00 89.31 175 A 1 
ATOM 1370 N N   . TYR A 1 176 ? 53.355  -9.969  9.650   1.00 88.99 176 A 1 
ATOM 1371 C CA  . TYR A 1 176 ? 53.282  -8.837  8.711   1.00 89.73 176 A 1 
ATOM 1372 C C   . TYR A 1 176 ? 54.524  -7.932  8.739   1.00 90.70 176 A 1 
ATOM 1373 O O   . TYR A 1 176 ? 54.705  -7.108  7.839   1.00 88.15 176 A 1 
ATOM 1374 C CB  . TYR A 1 176 ? 52.011  -8.016  8.969   1.00 89.28 176 A 1 
ATOM 1375 C CG  . TYR A 1 176 ? 50.705  -8.759  8.749   1.00 90.09 176 A 1 
ATOM 1376 C CD1 . TYR A 1 176 ? 50.443  -9.407  7.521   1.00 85.41 176 A 1 
ATOM 1377 C CD2 . TYR A 1 176 ? 49.731  -8.773  9.762   1.00 86.54 176 A 1 
ATOM 1378 C CE1 . TYR A 1 176 ? 49.220  -10.081 7.323   1.00 84.79 176 A 1 
ATOM 1379 C CE2 . TYR A 1 176 ? 48.508  -9.444  9.566   1.00 85.18 176 A 1 
ATOM 1380 C CZ  . TYR A 1 176 ? 48.248  -10.102 8.350   1.00 86.57 176 A 1 
ATOM 1381 O OH  . TYR A 1 176 ? 47.077  -10.759 8.180   1.00 84.58 176 A 1 
ATOM 1382 N N   . ILE A 1 177 ? 55.387  -8.074  9.747   1.00 91.68 177 A 1 
ATOM 1383 C CA  . ILE A 1 177 ? 56.604  -7.274  9.873   1.00 91.44 177 A 1 
ATOM 1384 C C   . ILE A 1 177 ? 57.543  -7.603  8.703   1.00 91.40 177 A 1 
ATOM 1385 O O   . ILE A 1 177 ? 57.912  -8.751  8.488   1.00 88.65 177 A 1 
ATOM 1386 C CB  . ILE A 1 177 ? 57.273  -7.491  11.252  1.00 89.95 177 A 1 
ATOM 1387 C CG1 . ILE A 1 177 ? 56.297  -7.100  12.393  1.00 84.65 177 A 1 
ATOM 1388 C CG2 . ILE A 1 177 ? 58.573  -6.671  11.345  1.00 82.91 177 A 1 
ATOM 1389 C CD1 . ILE A 1 177 ? 56.808  -7.439  13.802  1.00 74.10 177 A 1 
ATOM 1390 N N   . GLY A 1 178 ? 57.929  -6.588  7.942   1.00 91.16 178 A 1 
ATOM 1391 C CA  . GLY A 1 178 ? 58.792  -6.740  6.764   1.00 91.68 178 A 1 
ATOM 1392 C C   . GLY A 1 178 ? 58.065  -7.123  5.465   1.00 92.20 178 A 1 
ATOM 1393 O O   . GLY A 1 178 ? 58.708  -7.194  4.417   1.00 88.81 178 A 1 
ATOM 1394 N N   . GLN A 1 179 ? 56.740  -7.339  5.498   1.00 92.92 179 A 1 
ATOM 1395 C CA  . GLN A 1 179 ? 55.952  -7.574  4.284   1.00 92.61 179 A 1 
ATOM 1396 C C   . GLN A 1 179 ? 55.545  -6.270  3.585   1.00 93.69 179 A 1 
ATOM 1397 O O   . GLN A 1 179 ? 55.610  -5.171  4.134   1.00 91.64 179 A 1 
ATOM 1398 C CB  . GLN A 1 179 ? 54.715  -8.436  4.569   1.00 90.67 179 A 1 
ATOM 1399 C CG  . GLN A 1 179 ? 55.070  -9.845  5.057   1.00 82.55 179 A 1 
ATOM 1400 C CD  . GLN A 1 179 ? 53.882  -10.796 5.013   1.00 78.46 179 A 1 
ATOM 1401 O OE1 . GLN A 1 179 ? 52.818  -10.513 4.477   1.00 70.12 179 A 1 
ATOM 1402 N NE2 . GLN A 1 179 ? 54.018  -11.990 5.545   1.00 67.19 179 A 1 
ATOM 1403 N N   . ASN A 1 180 ? 55.073  -6.404  2.347   1.00 93.55 180 A 1 
ATOM 1404 C CA  . ASN A 1 180 ? 54.534  -5.278  1.593   1.00 94.02 180 A 1 
ATOM 1405 C C   . ASN A 1 180 ? 53.288  -4.697  2.294   1.00 94.05 180 A 1 
ATOM 1406 O O   . ASN A 1 180 ? 52.304  -5.409  2.522   1.00 92.59 180 A 1 
ATOM 1407 C CB  . ASN A 1 180 ? 54.240  -5.740  0.158   1.00 92.64 180 A 1 
ATOM 1408 C CG  . ASN A 1 180 ? 53.732  -4.601  -0.705  1.00 89.65 180 A 1 
ATOM 1409 O OD1 . ASN A 1 180 ? 52.659  -4.064  -0.491  1.00 81.23 180 A 1 
ATOM 1410 N ND2 . ASN A 1 180 ? 54.495  -4.166  -1.679  1.00 81.56 180 A 1 
ATOM 1411 N N   . VAL A 1 181 ? 53.316  -3.397  2.577   1.00 94.02 181 A 1 
ATOM 1412 C CA  . VAL A 1 181 ? 52.261  -2.675  3.312   1.00 93.95 181 A 1 
ATOM 1413 C C   . VAL A 1 181 ? 50.888  -2.824  2.652   1.00 94.40 181 A 1 
ATOM 1414 O O   . VAL A 1 181 ? 49.896  -3.034  3.347   1.00 93.16 181 A 1 
ATOM 1415 C CB  . VAL A 1 181 ? 52.622  -1.180  3.443   1.00 92.23 181 A 1 
ATOM 1416 C CG1 . VAL A 1 181 ? 51.540  -0.381  4.185   1.00 85.86 181 A 1 
ATOM 1417 C CG2 . VAL A 1 181 ? 53.943  -0.991  4.205   1.00 85.83 181 A 1 
ATOM 1418 N N   . TYR A 1 182 ? 50.817  -2.768  1.322   1.00 93.87 182 A 1 
ATOM 1419 C CA  . TYR A 1 182 ? 49.565  -2.917  0.580   1.00 93.91 182 A 1 
ATOM 1420 C C   . TYR A 1 182 ? 48.950  -4.311  0.780   1.00 94.09 182 A 1 
ATOM 1421 O O   . TYR A 1 182 ? 47.776  -4.432  1.138   1.00 93.59 182 A 1 
ATOM 1422 C CB  . TYR A 1 182 ? 49.834  -2.631  -0.905  1.00 93.64 182 A 1 
ATOM 1423 C CG  . TYR A 1 182 ? 48.674  -2.948  -1.827  1.00 94.19 182 A 1 
ATOM 1424 C CD1 . TYR A 1 182 ? 48.619  -4.196  -2.480  1.00 90.47 182 A 1 
ATOM 1425 C CD2 . TYR A 1 182 ? 47.658  -2.000  -2.030  1.00 91.23 182 A 1 
ATOM 1426 C CE1 . TYR A 1 182 ? 47.551  -4.489  -3.349  1.00 90.62 182 A 1 
ATOM 1427 C CE2 . TYR A 1 182 ? 46.590  -2.290  -2.900  1.00 91.19 182 A 1 
ATOM 1428 C CZ  . TYR A 1 182 ? 46.541  -3.534  -3.565  1.00 92.47 182 A 1 
ATOM 1429 O OH  . TYR A 1 182 ? 45.519  -3.816  -4.413  1.00 90.82 182 A 1 
ATOM 1430 N N   . THR A 1 183 ? 49.756  -5.360  0.613   1.00 94.50 183 A 1 
ATOM 1431 C CA  . THR A 1 183 ? 49.306  -6.750  0.776   1.00 94.06 183 A 1 
ATOM 1432 C C   . THR A 1 183 ? 48.880  -7.023  2.217   1.00 94.10 183 A 1 
ATOM 1433 O O   . THR A 1 183 ? 47.802  -7.570  2.441   1.00 92.86 183 A 1 
ATOM 1434 C CB  . THR A 1 183 ? 50.412  -7.733  0.362   1.00 93.27 183 A 1 
ATOM 1435 O OG1 . THR A 1 183 ? 50.900  -7.393  -0.917  1.00 84.74 183 A 1 
ATOM 1436 C CG2 . THR A 1 183 ? 49.914  -9.171  0.278   1.00 82.19 183 A 1 
ATOM 1437 N N   . SER A 1 184 ? 49.692  -6.589  3.192   1.00 93.99 184 A 1 
ATOM 1438 C CA  . SER A 1 184 ? 49.380  -6.725  4.619   1.00 93.52 184 A 1 
ATOM 1439 C C   . SER A 1 184 ? 48.088  -5.993  4.992   1.00 93.85 184 A 1 
ATOM 1440 O O   . SER A 1 184 ? 47.239  -6.556  5.675   1.00 92.92 184 A 1 
ATOM 1441 C CB  . SER A 1 184 ? 50.537  -6.187  5.468   1.00 92.84 184 A 1 
ATOM 1442 O OG  . SER A 1 184 ? 51.724  -6.896  5.173   1.00 82.31 184 A 1 
ATOM 1443 N N   . PHE A 1 185 ? 47.898  -4.780  4.503   1.00 93.62 185 A 1 
ATOM 1444 C CA  . PHE A 1 185 ? 46.692  -3.995  4.774   1.00 93.48 185 A 1 
ATOM 1445 C C   . PHE A 1 185 ? 45.426  -4.662  4.219   1.00 93.83 185 A 1 
ATOM 1446 O O   . PHE A 1 185 ? 44.430  -4.778  4.935   1.00 93.15 185 A 1 
ATOM 1447 C CB  . PHE A 1 185 ? 46.873  -2.588  4.195   1.00 93.34 185 A 1 
ATOM 1448 C CG  . PHE A 1 185 ? 45.666  -1.698  4.410   1.00 93.72 185 A 1 
ATOM 1449 C CD1 . PHE A 1 185 ? 44.865  -1.309  3.320   1.00 89.95 185 A 1 
ATOM 1450 C CD2 . PHE A 1 185 ? 45.330  -1.276  5.709   1.00 91.06 185 A 1 
ATOM 1451 C CE1 . PHE A 1 185 ? 43.748  -0.486  3.530   1.00 89.61 185 A 1 
ATOM 1452 C CE2 . PHE A 1 185 ? 44.210  -0.458  5.922   1.00 90.16 185 A 1 
ATOM 1453 C CZ  . PHE A 1 185 ? 43.420  -0.057  4.831   1.00 91.40 185 A 1 
ATOM 1454 N N   . ILE A 1 186 ? 45.474  -5.145  2.978   1.00 94.70 186 A 1 
ATOM 1455 C CA  . ILE A 1 186 ? 44.338  -5.865  2.384   1.00 94.59 186 A 1 
ATOM 1456 C C   . ILE A 1 186 ? 44.020  -7.130  3.177   1.00 94.22 186 A 1 
ATOM 1457 O O   . ILE A 1 186 ? 42.851  -7.386  3.463   1.00 93.09 186 A 1 
ATOM 1458 C CB  . ILE A 1 186 ? 44.603  -6.176  0.891   1.00 94.28 186 A 1 
ATOM 1459 C CG1 . ILE A 1 186 ? 44.501  -4.856  0.100   1.00 89.65 186 A 1 
ATOM 1460 C CG2 . ILE A 1 186 ? 43.607  -7.221  0.333   1.00 88.74 186 A 1 
ATOM 1461 C CD1 . ILE A 1 186 ? 44.796  -5.002  -1.391  1.00 78.42 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? 45.030  -7.910  3.551   1.00 94.23 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? 44.832  -9.168  4.273   1.00 93.53 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? 44.292  -8.946  5.698   1.00 93.45 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? 43.356  -9.637  6.116   1.00 92.30 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? 46.140  -9.953  4.261   1.00 92.62 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? 45.951  -11.336 4.876   1.00 88.88 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? 45.065  -12.102 4.439   1.00 81.95 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? 46.678  -11.650 5.837   1.00 81.68 187 A 1 
ATOM 1470 N N   . ILE A 1 188 ? 44.792  -7.940  6.422   1.00 93.53 188 A 1 
ATOM 1471 C CA  . ILE A 1 188 ? 44.264  -7.537  7.739   1.00 92.96 188 A 1 
ATOM 1472 C C   . ILE A 1 188 ? 42.784  -7.162  7.622   1.00 93.39 188 A 1 
ATOM 1473 O O   . ILE A 1 188 ? 41.947  -7.690  8.362   1.00 92.55 188 A 1 
ATOM 1474 C CB  . ILE A 1 188 ? 45.098  -6.372  8.335   1.00 92.28 188 A 1 
ATOM 1475 C CG1 . ILE A 1 188 ? 46.504  -6.871  8.743   1.00 90.24 188 A 1 
ATOM 1476 C CG2 . ILE A 1 188 ? 44.403  -5.741  9.558   1.00 90.39 188 A 1 
ATOM 1477 C CD1 . ILE A 1 188 ? 47.520  -5.744  8.988   1.00 85.39 188 A 1 
ATOM 1478 N N   . MET A 1 189 ? 42.439  -6.310  6.679   1.00 93.70 189 A 1 
ATOM 1479 C CA  . MET A 1 189 ? 41.060  -5.843  6.511   1.00 93.65 189 A 1 
ATOM 1480 C C   . MET A 1 189 ? 40.122  -6.962  6.050   1.00 93.83 189 A 1 
ATOM 1481 O O   . MET A 1 189 ? 39.016  -7.086  6.581   1.00 93.27 189 A 1 
ATOM 1482 C CB  . MET A 1 189 ? 41.033  -4.666  5.539   1.00 93.76 189 A 1 
ATOM 1483 C CG  . MET A 1 189 ? 41.666  -3.404  6.142   1.00 90.01 189 A 1 
ATOM 1484 S SD  . MET A 1 189 ? 40.917  -2.779  7.677   1.00 87.13 189 A 1 
ATOM 1485 C CE  . MET A 1 189 ? 39.227  -2.427  7.136   1.00 74.97 189 A 1 
ATOM 1486 N N   . ARG A 1 190 ? 40.562  -7.833  5.142   1.00 94.62 190 A 1 
ATOM 1487 C CA  . ARG A 1 190 ? 39.786  -9.023  4.753   1.00 94.06 190 A 1 
ATOM 1488 C C   . ARG A 1 190 ? 39.554  -9.960  5.932   1.00 94.20 190 A 1 
ATOM 1489 O O   . ARG A 1 190 ? 38.439  -10.451 6.100   1.00 93.12 190 A 1 
ATOM 1490 C CB  . ARG A 1 190 ? 40.490  -9.772  3.616   1.00 93.32 190 A 1 
ATOM 1491 C CG  . ARG A 1 190 ? 40.184  -9.129  2.258   1.00 86.45 190 A 1 
ATOM 1492 C CD  . ARG A 1 190 ? 40.870  -9.932  1.157   1.00 84.29 190 A 1 
ATOM 1493 N NE  . ARG A 1 190 ? 40.257  -9.682  -0.157  1.00 79.50 190 A 1 
ATOM 1494 C CZ  . ARG A 1 190 ? 40.598  -10.261 -1.291  1.00 75.84 190 A 1 
ATOM 1495 N NH1 . ARG A 1 190 ? 41.627  -11.060 -1.379  1.00 70.51 190 A 1 
ATOM 1496 N NH2 . ARG A 1 190 ? 39.890  -10.060 -2.368  1.00 66.95 190 A 1 
ATOM 1497 N N   . THR A 1 191 ? 40.579  -10.167 6.767   1.00 93.80 191 A 1 
ATOM 1498 C CA  . THR A 1 191 ? 40.445  -10.979 7.985   1.00 93.30 191 A 1 
ATOM 1499 C C   . THR A 1 191 ? 39.444  -10.343 8.956   1.00 94.02 191 A 1 
ATOM 1500 O O   . THR A 1 191 ? 38.580  -11.040 9.486   1.00 93.30 191 A 1 
ATOM 1501 C CB  . THR A 1 191 ? 41.815  -11.198 8.651   1.00 92.39 191 A 1 
ATOM 1502 O OG1 . THR A 1 191 ? 42.719  -11.785 7.735   1.00 86.76 191 A 1 
ATOM 1503 C CG2 . THR A 1 191 ? 41.724  -12.157 9.831   1.00 86.10 191 A 1 
ATOM 1504 N N   . ALA A 1 192 ? 39.473  -9.019  9.121   1.00 93.74 192 A 1 
ATOM 1505 C CA  . ALA A 1 192 ? 38.498  -8.295  9.939   1.00 93.39 192 A 1 
ATOM 1506 C C   . ALA A 1 192 ? 37.060  -8.414  9.394   1.00 94.60 192 A 1 
ATOM 1507 O O   . ALA A 1 192 ? 36.123  -8.644  10.157  1.00 94.31 192 A 1 
ATOM 1508 C CB  . ALA A 1 192 ? 38.948  -6.830  10.046  1.00 92.46 192 A 1 
ATOM 1509 N N   . PHE A 1 193 ? 36.857  -8.324  8.085   1.00 94.71 193 A 1 
ATOM 1510 C CA  . PHE A 1 193 ? 35.530  -8.521  7.484   1.00 95.59 193 A 1 
ATOM 1511 C C   . PHE A 1 193 ? 35.048  -9.971  7.595   1.00 96.11 193 A 1 
ATOM 1512 O O   . PHE A 1 193 ? 33.863  -10.195 7.853   1.00 95.63 193 A 1 
ATOM 1513 C CB  . PHE A 1 193 ? 35.530  -8.067  6.017   1.00 95.64 193 A 1 
ATOM 1514 C CG  . PHE A 1 193 ? 35.838  -6.598  5.792   1.00 95.97 193 A 1 
ATOM 1515 C CD1 . PHE A 1 193 ? 35.264  -5.603  6.606   1.00 92.73 193 A 1 
ATOM 1516 C CD2 . PHE A 1 193 ? 36.713  -6.227  4.756   1.00 93.37 193 A 1 
ATOM 1517 C CE1 . PHE A 1 193 ? 35.586  -4.250  6.406   1.00 92.27 193 A 1 
ATOM 1518 C CE2 . PHE A 1 193 ? 37.033  -4.877  4.552   1.00 92.38 193 A 1 
ATOM 1519 C CZ  . PHE A 1 193 ? 36.476  -3.886  5.381   1.00 93.50 193 A 1 
ATOM 1520 N N   . LEU A 1 194 ? 35.946  -10.960 7.466   1.00 95.70 194 A 1 
ATOM 1521 C CA  . LEU A 1 194 ? 35.611  -12.365 7.715   1.00 95.38 194 A 1 
ATOM 1522 C C   . LEU A 1 194 ? 35.190  -12.599 9.166   1.00 95.58 194 A 1 
ATOM 1523 O O   . LEU A 1 194 ? 34.195  -13.281 9.399   1.00 94.92 194 A 1 
ATOM 1524 C CB  . LEU A 1 194 ? 36.806  -13.267 7.360   1.00 94.63 194 A 1 
ATOM 1525 C CG  . LEU A 1 194 ? 36.975  -13.532 5.857   1.00 87.22 194 A 1 
ATOM 1526 C CD1 . LEU A 1 194 ? 38.279  -14.296 5.626   1.00 79.70 194 A 1 
ATOM 1527 C CD2 . LEU A 1 194 ? 35.822  -14.372 5.292   1.00 79.26 194 A 1 
ATOM 1528 N N   . LEU A 1 195 ? 35.896  -12.008 10.123  1.00 95.61 195 A 1 
ATOM 1529 C CA  . LEU A 1 195 ? 35.502  -12.031 11.533  1.00 95.21 195 A 1 
ATOM 1530 C C   . LEU A 1 195 ? 34.100  -11.435 11.721  1.00 95.75 195 A 1 
ATOM 1531 O O   . LEU A 1 195 ? 33.237  -12.061 12.338  1.00 95.07 195 A 1 
ATOM 1532 C CB  . LEU A 1 195 ? 36.582  -11.288 12.352  1.00 94.33 195 A 1 
ATOM 1533 C CG  . LEU A 1 195 ? 36.194  -11.011 13.812  1.00 90.85 195 A 1 
ATOM 1534 C CD1 . LEU A 1 195 ? 35.920  -12.297 14.578  1.00 82.12 195 A 1 
ATOM 1535 C CD2 . LEU A 1 195 ? 37.318  -10.253 14.510  1.00 81.55 195 A 1 
ATOM 1536 N N   . ALA A 1 196 ? 33.832  -10.274 11.141  1.00 95.40 196 A 1 
ATOM 1537 C CA  . ALA A 1 196 ? 32.512  -9.650  11.202  1.00 95.64 196 A 1 
ATOM 1538 C C   . ALA A 1 196 ? 31.419  -10.537 10.571  1.00 96.19 196 A 1 
ATOM 1539 O O   . ALA A 1 196 ? 30.332  -10.674 11.134  1.00 95.66 196 A 1 
ATOM 1540 C CB  . ALA A 1 196 ? 32.599  -8.276  10.532  1.00 95.63 196 A 1 
ATOM 1541 N N   . LEU A 1 197 ? 31.704  -11.201 9.453   1.00 95.71 197 A 1 
ATOM 1542 C CA  . LEU A 1 197 ? 30.782  -12.154 8.826   1.00 95.96 197 A 1 
ATOM 1543 C C   . LEU A 1 197 ? 30.534  -13.386 9.709   1.00 95.77 197 A 1 
ATOM 1544 O O   . LEU A 1 197 ? 29.386  -13.810 9.842   1.00 95.21 197 A 1 
ATOM 1545 C CB  . LEU A 1 197 ? 31.317  -12.559 7.442   1.00 96.26 197 A 1 
ATOM 1546 C CG  . LEU A 1 197 ? 31.162  -11.465 6.366   1.00 94.90 197 A 1 
ATOM 1547 C CD1 . LEU A 1 197 ? 31.926  -11.878 5.106   1.00 90.29 197 A 1 
ATOM 1548 C CD2 . LEU A 1 197 ? 29.697  -11.241 5.981   1.00 90.22 197 A 1 
ATOM 1549 N N   . LYS A 1 198 ? 31.561  -13.922 10.384  1.00 95.89 198 A 1 
ATOM 1550 C CA  . LYS A 1 198 ? 31.391  -15.004 11.373  1.00 95.30 198 A 1 
ATOM 1551 C C   . LYS A 1 198 ? 30.482  -14.577 12.526  1.00 95.30 198 A 1 
ATOM 1552 O O   . LYS A 1 198 ? 29.589  -15.334 12.913  1.00 94.47 198 A 1 
ATOM 1553 C CB  . LYS A 1 198 ? 32.752  -15.446 11.933  1.00 94.62 198 A 1 
ATOM 1554 C CG  . LYS A 1 198 ? 33.637  -16.235 10.954  1.00 91.59 198 A 1 
ATOM 1555 C CD  . LYS A 1 198 ? 34.973  -16.473 11.667  1.00 88.70 198 A 1 
ATOM 1556 C CE  . LYS A 1 198 ? 36.039  -17.178 10.841  1.00 83.92 198 A 1 
ATOM 1557 N NZ  . LYS A 1 198 ? 37.281  -17.286 11.656  1.00 77.78 198 A 1 
ATOM 1558 N N   . MET A 1 199 ? 30.645  -13.361 13.044  1.00 95.72 199 A 1 
ATOM 1559 C CA  . MET A 1 199 ? 29.730  -12.805 14.051  1.00 95.38 199 A 1 
ATOM 1560 C C   . MET A 1 199 ? 28.304  -12.689 13.508  1.00 95.66 199 A 1 
ATOM 1561 O O   . MET A 1 199 ? 27.344  -13.004 14.214  1.00 94.70 199 A 1 
ATOM 1562 C CB  . MET A 1 199 ? 30.199  -11.423 14.511  1.00 94.74 199 A 1 
ATOM 1563 C CG  . MET A 1 199 ? 31.540  -11.419 15.237  1.00 91.76 199 A 1 
ATOM 1564 S SD  . MET A 1 199 ? 32.020  -9.726  15.663  1.00 87.40 199 A 1 
ATOM 1565 C CE  . MET A 1 199 ? 33.697  -10.022 16.228  1.00 75.03 199 A 1 
ATOM 1566 N N   . CYS A 1 200 ? 28.144  -12.300 12.241  1.00 95.87 200 A 1 
ATOM 1567 C CA  . CYS A 1 200 ? 26.837  -12.240 11.596  1.00 95.82 200 A 1 
ATOM 1568 C C   . CYS A 1 200 ? 26.146  -13.610 11.542  1.00 96.03 200 A 1 
ATOM 1569 O O   . CYS A 1 200 ? 24.929  -13.651 11.684  1.00 95.33 200 A 1 
ATOM 1570 C CB  . CYS A 1 200 ? 26.961  -11.636 10.195  1.00 95.87 200 A 1 
ATOM 1571 S SG  . CYS A 1 200 ? 27.359  -9.863  10.289  1.00 94.64 200 A 1 
ATOM 1572 N N   . ILE A 1 201 ? 26.873  -14.726 11.425  1.00 95.59 201 A 1 
ATOM 1573 C CA  . ILE A 1 201 ? 26.272  -16.074 11.469  1.00 95.05 201 A 1 
ATOM 1574 C C   . ILE A 1 201 ? 25.554  -16.301 12.806  1.00 95.02 201 A 1 
ATOM 1575 O O   . ILE A 1 201 ? 24.405  -16.743 12.828  1.00 94.13 201 A 1 
ATOM 1576 C CB  . ILE A 1 201 ? 27.331  -17.169 11.193  1.00 94.38 201 A 1 
ATOM 1577 C CG1 . ILE A 1 201 ? 27.876  -17.046 9.752   1.00 91.23 201 A 1 
ATOM 1578 C CG2 . ILE A 1 201 ? 26.742  -18.577 11.412  1.00 89.67 201 A 1 
ATOM 1579 C CD1 . ILE A 1 201 ? 29.098  -17.922 9.459   1.00 80.62 201 A 1 
ATOM 1580 N N   . VAL A 1 202 ? 26.186  -15.939 13.933  1.00 94.98 202 A 1 
ATOM 1581 C CA  . VAL A 1 202 ? 25.529  -16.021 15.254  1.00 94.09 202 A 1 
ATOM 1582 C C   . VAL A 1 202 ? 24.340  -15.070 15.335  1.00 93.89 202 A 1 
ATOM 1583 O O   . VAL A 1 202 ? 23.270  -15.450 15.817  1.00 92.48 202 A 1 
ATOM 1584 C CB  . VAL A 1 202 ? 26.530  -15.741 16.380  1.00 93.07 202 A 1 
ATOM 1585 C CG1 . VAL A 1 202 ? 25.886  -15.654 17.764  1.00 89.00 202 A 1 
ATOM 1586 C CG2 . VAL A 1 202 ? 27.537  -16.888 16.415  1.00 89.13 202 A 1 
ATOM 1587 N N   . MET A 1 203 ? 24.490  -13.867 14.804  1.00 94.53 203 A 1 
ATOM 1588 C CA  . MET A 1 203 ? 23.402  -12.895 14.749  1.00 93.76 203 A 1 
ATOM 1589 C C   . MET A 1 203 ? 22.210  -13.389 13.920  1.00 94.01 203 A 1 
ATOM 1590 O O   . MET A 1 203 ? 21.080  -13.045 14.258  1.00 92.65 203 A 1 
ATOM 1591 C CB  . MET A 1 203 ? 23.924  -11.548 14.221  1.00 93.11 203 A 1 
ATOM 1592 C CG  . MET A 1 203 ? 24.820  -10.827 15.232  1.00 87.57 203 A 1 
ATOM 1593 S SD  . MET A 1 203 ? 23.983  -10.291 16.755  1.00 78.86 203 A 1 
ATOM 1594 C CE  . MET A 1 203 ? 22.893  -9.002  16.105  1.00 65.64 203 A 1 
ATOM 1595 N N   . VAL A 1 204 ? 22.406  -14.230 12.899  1.00 95.00 204 A 1 
ATOM 1596 C CA  . VAL A 1 204 ? 21.302  -14.855 12.145  1.00 95.10 204 A 1 
ATOM 1597 C C   . VAL A 1 204 ? 20.449  -15.727 13.063  1.00 94.63 204 A 1 
ATOM 1598 O O   . VAL A 1 204 ? 19.230  -15.550 13.100  1.00 93.48 204 A 1 
ATOM 1599 C CB  . VAL A 1 204 ? 21.810  -15.654 10.928  1.00 95.34 204 A 1 
ATOM 1600 C CG1 . VAL A 1 204 ? 20.707  -16.501 10.276  1.00 92.81 204 A 1 
ATOM 1601 C CG2 . VAL A 1 204 ? 22.339  -14.724 9.831   1.00 92.20 204 A 1 
ATOM 1602 N N   . PHE A 1 205 ? 21.055  -16.600 13.871  1.00 93.71 205 A 1 
ATOM 1603 C CA  . PHE A 1 205 ? 20.306  -17.446 14.809  1.00 92.86 205 A 1 
ATOM 1604 C C   . PHE A 1 205 ? 19.542  -16.621 15.846  1.00 92.26 205 A 1 
ATOM 1605 O O   . PHE A 1 205 ? 18.366  -16.882 16.112  1.00 90.53 205 A 1 
ATOM 1606 C CB  . PHE A 1 205 ? 21.257  -18.428 15.504  1.00 92.65 205 A 1 
ATOM 1607 C CG  . PHE A 1 205 ? 21.828  -19.476 14.574  1.00 91.94 205 A 1 
ATOM 1608 C CD1 . PHE A 1 205 ? 21.026  -20.552 14.146  1.00 86.43 205 A 1 
ATOM 1609 C CD2 . PHE A 1 205 ? 23.154  -19.382 14.122  1.00 87.26 205 A 1 
ATOM 1610 C CE1 . PHE A 1 205 ? 21.548  -21.520 13.272  1.00 86.03 205 A 1 
ATOM 1611 C CE2 . PHE A 1 205 ? 23.676  -20.346 13.247  1.00 86.72 205 A 1 
ATOM 1612 C CZ  . PHE A 1 205 ? 22.875  -21.420 12.821  1.00 88.62 205 A 1 
ATOM 1613 N N   . ILE A 1 206 ? 20.181  -15.579 16.384  1.00 91.30 206 A 1 
ATOM 1614 C CA  . ILE A 1 206 ? 19.543  -14.649 17.323  1.00 89.76 206 A 1 
ATOM 1615 C C   . ILE A 1 206 ? 18.366  -13.930 16.651  1.00 89.74 206 A 1 
ATOM 1616 O O   . ILE A 1 206 ? 17.290  -13.806 17.241  1.00 88.28 206 A 1 
ATOM 1617 C CB  . ILE A 1 206 ? 20.592  -13.651 17.866  1.00 88.93 206 A 1 
ATOM 1618 C CG1 . ILE A 1 206 ? 21.677  -14.384 18.694  1.00 86.90 206 A 1 
ATOM 1619 C CG2 . ILE A 1 206 ? 19.910  -12.580 18.728  1.00 86.17 206 A 1 
ATOM 1620 C CD1 . ILE A 1 206 ? 22.912  -13.527 19.005  1.00 80.25 206 A 1 
ATOM 1621 N N   . SER A 1 207 ? 18.545  -13.492 15.409  1.00 91.39 207 A 1 
ATOM 1622 C CA  . SER A 1 207 ? 17.524  -12.782 14.639  1.00 91.17 207 A 1 
ATOM 1623 C C   . SER A 1 207 ? 16.330  -13.669 14.308  1.00 91.17 207 A 1 
ATOM 1624 O O   . SER A 1 207 ? 15.193  -13.208 14.385  1.00 89.67 207 A 1 
ATOM 1625 C CB  . SER A 1 207 ? 18.119  -12.239 13.340  1.00 91.29 207 A 1 
ATOM 1626 O OG  . SER A 1 207 ? 19.154  -11.329 13.624  1.00 82.01 207 A 1 
ATOM 1627 N N   . ILE A 1 208 ? 16.559  -14.947 13.989  1.00 93.33 208 A 1 
ATOM 1628 C CA  . ILE A 1 208 ? 15.487  -15.932 13.781  1.00 93.33 208 A 1 
ATOM 1629 C C   . ILE A 1 208 ? 14.680  -16.109 15.071  1.00 92.74 208 A 1 
ATOM 1630 O O   . ILE A 1 208 ? 13.451  -16.027 15.042  1.00 91.67 208 A 1 
ATOM 1631 C CB  . ILE A 1 208 ? 16.075  -17.275 13.278  1.00 94.06 208 A 1 
ATOM 1632 C CG1 . ILE A 1 208 ? 16.622  -17.117 11.842  1.00 92.76 208 A 1 
ATOM 1633 C CG2 . ILE A 1 208 ? 15.016  -18.395 13.312  1.00 92.34 208 A 1 
ATOM 1634 C CD1 . ILE A 1 208 ? 17.521  -18.277 11.388  1.00 88.88 208 A 1 
ATOM 1635 N N   . ALA A 1 209 ? 15.355  -16.284 16.207  1.00 91.14 209 A 1 
ATOM 1636 C CA  . ALA A 1 209 ? 14.686  -16.429 17.498  1.00 89.28 209 A 1 
ATOM 1637 C C   . ALA A 1 209 ? 13.880  -15.173 17.877  1.00 88.70 209 A 1 
ATOM 1638 O O   . ALA A 1 209 ? 12.727  -15.278 18.302  1.00 86.81 209 A 1 
ATOM 1639 C CB  . ALA A 1 209 ? 15.748  -16.774 18.553  1.00 88.39 209 A 1 
ATOM 1640 N N   . ASP A 1 210 ? 14.452  -13.985 17.676  1.00 88.96 210 A 1 
ATOM 1641 C CA  . ASP A 1 210 ? 13.760  -12.714 17.923  1.00 87.69 210 A 1 
ATOM 1642 C C   . ASP A 1 210 ? 12.556  -12.536 16.987  1.00 88.13 210 A 1 
ATOM 1643 O O   . ASP A 1 210 ? 11.468  -12.176 17.444  1.00 86.41 210 A 1 
ATOM 1644 C CB  . ASP A 1 210 ? 14.740  -11.542 17.799  1.00 85.87 210 A 1 
ATOM 1645 C CG  . ASP A 1 210 ? 14.066  -10.214 18.179  1.00 81.97 210 A 1 
ATOM 1646 O OD1 . ASP A 1 210 ? 13.660  -10.058 19.358  1.00 76.54 210 A 1 
ATOM 1647 O OD2 . ASP A 1 210 ? 13.919  -9.347  17.289  1.00 75.97 210 A 1 
ATOM 1648 N N   . PHE A 1 211 ? 12.702  -12.864 15.708  1.00 89.05 211 A 1 
ATOM 1649 C CA  . PHE A 1 211 ? 11.611  -12.790 14.738  1.00 88.93 211 A 1 
ATOM 1650 C C   . PHE A 1 211 ? 10.449  -13.717 15.108  1.00 89.66 211 A 1 
ATOM 1651 O O   . PHE A 1 211 ? 9.294   -13.282 15.103  1.00 89.37 211 A 1 
ATOM 1652 C CB  . PHE A 1 211 ? 12.135  -13.125 13.341  1.00 89.42 211 A 1 
ATOM 1653 C CG  . PHE A 1 211 ? 11.059  -13.041 12.277  1.00 89.18 211 A 1 
ATOM 1654 C CD1 . PHE A 1 211 ? 10.424  -14.210 11.808  1.00 84.79 211 A 1 
ATOM 1655 C CD2 . PHE A 1 211 ? 10.661  -11.785 11.782  1.00 85.79 211 A 1 
ATOM 1656 C CE1 . PHE A 1 211 ? 9.409   -14.121 10.841  1.00 84.73 211 A 1 
ATOM 1657 C CE2 . PHE A 1 211 ? 9.645   -11.693 10.814  1.00 85.17 211 A 1 
ATOM 1658 C CZ  . PHE A 1 211 ? 9.021   -12.863 10.341  1.00 85.34 211 A 1 
ATOM 1659 N N   . LEU A 1 212 ? 10.750  -14.968 15.478  1.00 90.56 212 A 1 
ATOM 1660 C CA  . LEU A 1 212 ? 9.734   -15.926 15.922  1.00 90.86 212 A 1 
ATOM 1661 C C   . LEU A 1 212 ? 9.024   -15.444 17.190  1.00 90.51 212 A 1 
ATOM 1662 O O   . LEU A 1 212 ? 7.795   -15.506 17.274  1.00 89.97 212 A 1 
ATOM 1663 C CB  . LEU A 1 212 ? 10.390  -17.296 16.166  1.00 92.22 212 A 1 
ATOM 1664 C CG  . LEU A 1 212 ? 10.826  -18.041 14.894  1.00 89.37 212 A 1 
ATOM 1665 C CD1 . LEU A 1 212 ? 11.570  -19.314 15.289  1.00 82.50 212 A 1 
ATOM 1666 C CD2 . LEU A 1 212 ? 9.636   -18.432 14.012  1.00 83.39 212 A 1 
ATOM 1667 N N   . TYR A 1 213 ? 9.769   -14.895 18.158  1.00 87.32 213 A 1 
ATOM 1668 C CA  . TYR A 1 213 ? 9.197   -14.322 19.371  1.00 85.74 213 A 1 
ATOM 1669 C C   . TYR A 1 213 ? 8.292   -13.121 19.068  1.00 86.78 213 A 1 
ATOM 1670 O O   . TYR A 1 213 ? 7.170   -13.045 19.577  1.00 86.26 213 A 1 
ATOM 1671 C CB  . TYR A 1 213 ? 10.325  -13.931 20.333  1.00 84.13 213 A 1 
ATOM 1672 C CG  . TYR A 1 213 ? 9.818   -13.200 21.564  1.00 81.84 213 A 1 
ATOM 1673 C CD1 . TYR A 1 213 ? 9.948   -11.798 21.660  1.00 77.56 213 A 1 
ATOM 1674 C CD2 . TYR A 1 213 ? 9.170   -13.917 22.586  1.00 75.89 213 A 1 
ATOM 1675 C CE1 . TYR A 1 213 ? 9.443   -11.121 22.786  1.00 74.56 213 A 1 
ATOM 1676 C CE2 . TYR A 1 213 ? 8.659   -13.244 23.714  1.00 74.40 213 A 1 
ATOM 1677 C CZ  . TYR A 1 213 ? 8.801   -11.844 23.814  1.00 74.76 213 A 1 
ATOM 1678 O OH  . TYR A 1 213 ? 8.317   -11.189 24.906  1.00 73.40 213 A 1 
ATOM 1679 N N   . GLN A 1 214 ? 8.747   -12.197 18.223  1.00 86.23 214 A 1 
ATOM 1680 C CA  . GLN A 1 214 ? 7.950   -11.033 17.830  1.00 86.04 214 A 1 
ATOM 1681 C C   . GLN A 1 214 ? 6.721   -11.429 17.010  1.00 87.40 214 A 1 
ATOM 1682 O O   . GLN A 1 214 ? 5.654   -10.844 17.192  1.00 85.79 214 A 1 
ATOM 1683 C CB  . GLN A 1 214 ? 8.806   -10.044 17.032  1.00 84.58 214 A 1 
ATOM 1684 C CG  . GLN A 1 214 ? 9.848   -9.340  17.911  1.00 78.55 214 A 1 
ATOM 1685 C CD  . GLN A 1 214 ? 10.546  -8.211  17.182  1.00 76.28 214 A 1 
ATOM 1686 O OE1 . GLN A 1 214 ? 10.014  -7.614  16.259  1.00 69.54 214 A 1 
ATOM 1687 N NE2 . GLN A 1 214 ? 11.726  -7.826  17.590  1.00 66.06 214 A 1 
ATOM 1688 N N   . TRP A 1 215 ? 6.852   -12.427 16.147  1.00 89.12 215 A 1 
ATOM 1689 C CA  . TRP A 1 215 ? 5.730   -12.984 15.392  1.00 89.07 215 A 1 
ATOM 1690 C C   . TRP A 1 215 ? 4.670   -13.584 16.318  1.00 89.94 215 A 1 
ATOM 1691 O O   . TRP A 1 215 ? 3.502   -13.195 16.236  1.00 88.54 215 A 1 
ATOM 1692 C CB  . TRP A 1 215 ? 6.261   -14.017 14.396  1.00 88.60 215 A 1 
ATOM 1693 C CG  . TRP A 1 215 ? 5.190   -14.717 13.630  1.00 85.06 215 A 1 
ATOM 1694 C CD1 . TRP A 1 215 ? 4.447   -14.171 12.648  1.00 78.24 215 A 1 
ATOM 1695 C CD2 . TRP A 1 215 ? 4.697   -16.082 13.790  1.00 79.79 215 A 1 
ATOM 1696 N NE1 . TRP A 1 215 ? 3.532   -15.097 12.193  1.00 76.37 215 A 1 
ATOM 1697 C CE2 . TRP A 1 215 ? 3.630   -16.293 12.853  1.00 79.15 215 A 1 
ATOM 1698 C CE3 . TRP A 1 215 ? 5.028   -17.170 14.622  1.00 70.78 215 A 1 
ATOM 1699 C CZ2 . TRP A 1 215 ? 2.930   -17.505 12.759  1.00 75.62 215 A 1 
ATOM 1700 C CZ3 . TRP A 1 215 ? 4.342   -18.395 14.537  1.00 70.77 215 A 1 
ATOM 1701 C CH2 . TRP A 1 215 ? 3.290   -18.566 13.612  1.00 70.58 215 A 1 
ATOM 1702 N N   . TRP A 1 216 ? 5.076   -14.435 17.254  1.00 88.67 216 A 1 
ATOM 1703 C CA  . TRP A 1 216 ? 4.179   -15.017 18.252  1.00 88.74 216 A 1 
ATOM 1704 C C   . TRP A 1 216 ? 3.497   -13.946 19.110  1.00 89.16 216 A 1 
ATOM 1705 O O   . TRP A 1 216 ? 2.282   -13.973 19.304  1.00 87.67 216 A 1 
ATOM 1706 C CB  . TRP A 1 216 ? 4.975   -15.977 19.134  1.00 88.31 216 A 1 
ATOM 1707 C CG  . TRP A 1 216 ? 4.195   -16.532 20.283  1.00 85.11 216 A 1 
ATOM 1708 C CD1 . TRP A 1 216 ? 3.333   -17.570 20.222  1.00 78.44 216 A 1 
ATOM 1709 C CD2 . TRP A 1 216 ? 4.178   -16.073 21.673  1.00 80.27 216 A 1 
ATOM 1710 N NE1 . TRP A 1 216 ? 2.795   -17.796 21.470  1.00 76.77 216 A 1 
ATOM 1711 C CE2 . TRP A 1 216 ? 3.288   -16.910 22.410  1.00 79.56 216 A 1 
ATOM 1712 C CE3 . TRP A 1 216 ? 4.840   -15.052 22.391  1.00 73.42 216 A 1 
ATOM 1713 C CZ2 . TRP A 1 216 ? 3.082   -16.762 23.791  1.00 76.09 216 A 1 
ATOM 1714 C CZ3 . TRP A 1 216 ? 4.636   -14.886 23.776  1.00 72.92 216 A 1 
ATOM 1715 C CH2 . TRP A 1 216 ? 3.766   -15.741 24.478  1.00 71.95 216 A 1 
ATOM 1716 N N   . LYS A 1 217 ? 4.272   -12.966 19.582  1.00 86.11 217 A 1 
ATOM 1717 C CA  . LYS A 1 217 ? 3.746   -11.844 20.370  1.00 84.93 217 A 1 
ATOM 1718 C C   . LYS A 1 217 ? 2.727   -11.027 19.577  1.00 86.32 217 A 1 
ATOM 1719 O O   . LYS A 1 217 ? 1.654   -10.739 20.093  1.00 85.74 217 A 1 
ATOM 1720 C CB  . LYS A 1 217 ? 4.919   -10.988 20.850  1.00 82.46 217 A 1 
ATOM 1721 C CG  . LYS A 1 217 ? 4.445   -9.828  21.736  1.00 77.27 217 A 1 
ATOM 1722 C CD  . LYS A 1 217 ? 5.645   -9.004  22.178  1.00 74.50 217 A 1 
ATOM 1723 C CE  . LYS A 1 217 ? 5.158   -7.792  22.970  1.00 67.33 217 A 1 
ATOM 1724 N NZ  . LYS A 1 217 ? 6.296   -6.898  23.261  1.00 63.18 217 A 1 
ATOM 1725 N N   . TYR A 1 218 ? 3.050   -10.705 18.331  1.00 85.21 218 A 1 
ATOM 1726 C CA  . TYR A 1 218 ? 2.144   -9.967  17.452  1.00 85.29 218 A 1 
ATOM 1727 C C   . TYR A 1 218 ? 0.824   -10.716 17.233  1.00 86.86 218 A 1 
ATOM 1728 O O   . TYR A 1 218 ? -0.246  -10.116 17.303  1.00 86.45 218 A 1 
ATOM 1729 C CB  . TYR A 1 218 ? 2.858   -9.698  16.119  1.00 84.45 218 A 1 
ATOM 1730 C CG  . TYR A 1 218 ? 2.014   -9.000  15.076  1.00 82.94 218 A 1 
ATOM 1731 C CD1 . TYR A 1 218 ? 1.340   -9.744  14.087  1.00 79.14 218 A 1 
ATOM 1732 C CD2 . TYR A 1 218 ? 1.899   -7.600  15.096  1.00 79.16 218 A 1 
ATOM 1733 C CE1 . TYR A 1 218 ? 0.562   -9.087  13.116  1.00 78.63 218 A 1 
ATOM 1734 C CE2 . TYR A 1 218 ? 1.121   -6.937  14.125  1.00 78.64 218 A 1 
ATOM 1735 C CZ  . TYR A 1 218 ? 0.453   -7.682  13.131  1.00 78.92 218 A 1 
ATOM 1736 O OH  . TYR A 1 218 ? -0.300  -7.046  12.195  1.00 76.26 218 A 1 
ATOM 1737 N N   . GLU A 1 219 ? 0.874   -12.025 17.013  1.00 87.30 219 A 1 
ATOM 1738 C CA  . GLU A 1 219 ? -0.341  -12.832 16.880  1.00 87.21 219 A 1 
ATOM 1739 C C   . GLU A 1 219 ? -1.134  -12.917 18.185  1.00 88.38 219 A 1 
ATOM 1740 O O   . GLU A 1 219 ? -2.356  -12.809 18.159  1.00 86.57 219 A 1 
ATOM 1741 C CB  . GLU A 1 219 ? -0.026  -14.234 16.359  1.00 86.09 219 A 1 
ATOM 1742 C CG  . GLU A 1 219 ? 0.459   -14.181 14.912  1.00 77.40 219 A 1 
ATOM 1743 C CD  . GLU A 1 219 ? 0.244   -15.474 14.138  1.00 75.72 219 A 1 
ATOM 1744 O OE1 . GLU A 1 219 ? 0.173   -15.344 12.886  1.00 66.59 219 A 1 
ATOM 1745 O OE2 . GLU A 1 219 ? 0.066   -16.543 14.761  1.00 67.49 219 A 1 
ATOM 1746 N N   . LYS A 1 220 ? -0.450  -13.051 19.317  1.00 86.73 220 A 1 
ATOM 1747 C CA  . LYS A 1 220 ? -1.078  -13.064 20.641  1.00 85.93 220 A 1 
ATOM 1748 C C   . LYS A 1 220 ? -1.790  -11.746 20.945  1.00 87.10 220 A 1 
ATOM 1749 O O   . LYS A 1 220 ? -2.935  -11.771 21.378  1.00 85.65 220 A 1 
ATOM 1750 C CB  . LYS A 1 220 ? -0.019  -13.409 21.700  1.00 83.67 220 A 1 
ATOM 1751 C CG  . LYS A 1 220 ? -0.634  -13.561 23.098  1.00 75.91 220 A 1 
ATOM 1752 C CD  . LYS A 1 220 ? 0.431   -13.954 24.126  1.00 72.97 220 A 1 
ATOM 1753 C CE  . LYS A 1 220 ? -0.218  -14.101 25.509  1.00 64.77 220 A 1 
ATOM 1754 N NZ  . LYS A 1 220 ? 0.753   -14.565 26.531  1.00 59.29 220 A 1 
ATOM 1755 N N   . ASP A 1 221 ? -1.140  -10.623 20.678  1.00 85.07 221 A 1 
ATOM 1756 C CA  . ASP A 1 221 ? -1.686  -9.284  20.940  1.00 83.84 221 A 1 
ATOM 1757 C C   . ASP A 1 221 ? -2.895  -8.965  20.043  1.00 85.21 221 A 1 
ATOM 1758 O O   . ASP A 1 221 ? -3.779  -8.197  20.428  1.00 82.03 221 A 1 
ATOM 1759 C CB  . ASP A 1 221 ? -0.573  -8.229  20.756  1.00 80.53 221 A 1 
ATOM 1760 C CG  . ASP A 1 221 ? 0.527   -8.237  21.835  1.00 74.46 221 A 1 
ATOM 1761 O OD1 . ASP A 1 221 ? 0.356   -8.907  22.879  1.00 68.47 221 A 1 
ATOM 1762 O OD2 . ASP A 1 221 ? 1.545   -7.526  21.642  1.00 68.50 221 A 1 
ATOM 1763 N N   . LEU A 1 222 ? -2.962  -9.571  18.857  1.00 83.39 222 A 1 
ATOM 1764 C CA  . LEU A 1 222 ? -4.079  -9.391  17.930  1.00 83.94 222 A 1 
ATOM 1765 C C   . LEU A 1 222 ? -5.259  -10.342 18.162  1.00 85.30 222 A 1 
ATOM 1766 O O   . LEU A 1 222 ? -6.306  -10.112 17.561  1.00 83.03 222 A 1 
ATOM 1767 C CB  . LEU A 1 222 ? -3.574  -9.490  16.488  1.00 82.26 222 A 1 
ATOM 1768 C CG  . LEU A 1 222 ? -2.769  -8.271  16.010  1.00 79.37 222 A 1 
ATOM 1769 C CD1 . LEU A 1 222 ? -2.360  -8.532  14.565  1.00 73.25 222 A 1 
ATOM 1770 C CD2 . LEU A 1 222 ? -3.575  -6.974  16.029  1.00 72.94 222 A 1 
ATOM 1771 N N   . LYS A 1 223 ? -5.128  -11.364 18.994  1.00 85.69 223 A 1 
ATOM 1772 C CA  . LYS A 1 223 ? -6.226  -12.307 19.266  1.00 86.00 223 A 1 
ATOM 1773 C C   . LYS A 1 223 ? -7.508  -11.579 19.671  1.00 86.81 223 A 1 
ATOM 1774 O O   . LYS A 1 223 ? -7.477  -10.518 20.302  1.00 83.64 223 A 1 
ATOM 1775 C CB  . LYS A 1 223 ? -5.822  -13.350 20.316  1.00 84.51 223 A 1 
ATOM 1776 C CG  . LYS A 1 223 ? -4.943  -14.466 19.736  1.00 80.03 223 A 1 
ATOM 1777 C CD  . LYS A 1 223 ? -4.672  -15.538 20.796  1.00 77.47 223 A 1 
ATOM 1778 C CE  . LYS A 1 223 ? -3.852  -16.690 20.205  1.00 70.82 223 A 1 
ATOM 1779 N NZ  . LYS A 1 223 ? -3.809  -17.856 21.120  1.00 63.52 223 A 1 
ATOM 1780 N N   . MET A 1 224 ? -8.630  -12.147 19.282  1.00 80.86 224 A 1 
ATOM 1781 C CA  . MET A 1 224 ? -9.972  -11.610 19.499  1.00 81.73 224 A 1 
ATOM 1782 C C   . MET A 1 224 ? -10.833 -12.605 20.272  1.00 83.40 224 A 1 
ATOM 1783 O O   . MET A 1 224 ? -10.572 -13.808 20.261  1.00 82.31 224 A 1 
ATOM 1784 C CB  . MET A 1 224 ? -10.613 -11.254 18.151  1.00 79.31 224 A 1 
ATOM 1785 C CG  . MET A 1 224 ? -9.819  -10.177 17.423  1.00 74.96 224 A 1 
ATOM 1786 S SD  . MET A 1 224 ? -10.471 -9.636  15.832  1.00 73.57 224 A 1 
ATOM 1787 C CE  . MET A 1 224 ? -11.966 -8.775  16.377  1.00 62.21 224 A 1 
ATOM 1788 N N   . THR A 1 225 ? -11.868 -12.103 20.926  1.00 82.58 225 A 1 
ATOM 1789 C CA  . THR A 1 225 ? -12.917 -12.965 21.471  1.00 82.18 225 A 1 
ATOM 1790 C C   . THR A 1 225 ? -13.898 -13.363 20.365  1.00 83.80 225 A 1 
ATOM 1791 O O   . THR A 1 225 ? -14.034 -12.672 19.353  1.00 82.85 225 A 1 
ATOM 1792 C CB  . THR A 1 225 ? -13.656 -12.312 22.646  1.00 80.57 225 A 1 
ATOM 1793 O OG1 . THR A 1 225 ? -14.444 -11.238 22.209  1.00 71.48 225 A 1 
ATOM 1794 C CG2 . THR A 1 225 ? -12.719 -11.784 23.731  1.00 72.74 225 A 1 
ATOM 1795 N N   . LYS A 1 226 ? -14.636 -14.449 20.557  1.00 80.49 226 A 1 
ATOM 1796 C CA  . LYS A 1 226 ? -15.697 -14.869 19.620  1.00 80.93 226 A 1 
ATOM 1797 C C   . LYS A 1 226 ? -16.751 -13.780 19.397  1.00 82.07 226 A 1 
ATOM 1798 O O   . LYS A 1 226 ? -17.278 -13.644 18.296  1.00 80.49 226 A 1 
ATOM 1799 C CB  . LYS A 1 226 ? -16.371 -16.158 20.124  1.00 79.06 226 A 1 
ATOM 1800 C CG  . LYS A 1 226 ? -15.434 -17.369 20.049  1.00 72.00 226 A 1 
ATOM 1801 C CD  . LYS A 1 226 ? -16.145 -18.668 20.436  1.00 69.33 226 A 1 
ATOM 1802 C CE  . LYS A 1 226 ? -15.163 -19.836 20.290  1.00 60.98 226 A 1 
ATOM 1803 N NZ  . LYS A 1 226 ? -15.784 -21.142 20.615  1.00 54.86 226 A 1 
ATOM 1804 N N   . GLN A 1 227 ? -17.048 -12.992 20.433  1.00 82.26 227 A 1 
ATOM 1805 C CA  . GLN A 1 227 ? -17.982 -11.871 20.350  1.00 82.15 227 A 1 
ATOM 1806 C C   . GLN A 1 227 ? -17.413 -10.727 19.509  1.00 83.49 227 A 1 
ATOM 1807 O O   . GLN A 1 227 ? -18.091 -10.271 18.593  1.00 81.45 227 A 1 
ATOM 1808 C CB  . GLN A 1 227 ? -18.358 -11.381 21.751  1.00 79.90 227 A 1 
ATOM 1809 C CG  . GLN A 1 227 ? -19.266 -12.373 22.490  1.00 71.26 227 A 1 
ATOM 1810 C CD  . GLN A 1 227 ? -19.640 -11.896 23.890  1.00 66.93 227 A 1 
ATOM 1811 O OE1 . GLN A 1 227 ? -19.061 -10.981 24.438  1.00 63.55 227 A 1 
ATOM 1812 N NE2 . GLN A 1 227 ? -20.609 -12.497 24.535  1.00 59.54 227 A 1 
ATOM 1813 N N   . GLU A 1 228 ? -16.157 -10.321 19.730  1.00 80.77 228 A 1 
ATOM 1814 C CA  . GLU A 1 228 ? -15.486 -9.280  18.941  1.00 79.66 228 A 1 
ATOM 1815 C C   . GLU A 1 228 ? -15.457 -9.626  17.444  1.00 80.57 228 A 1 
ATOM 1816 O O   . GLU A 1 228 ? -15.715 -8.761  16.611  1.00 79.56 228 A 1 
ATOM 1817 C CB  . GLU A 1 228 ? -14.038 -9.091  19.428  1.00 78.16 228 A 1 
ATOM 1818 C CG  . GLU A 1 228 ? -13.887 -8.365  20.779  1.00 71.12 228 A 1 
ATOM 1819 C CD  . GLU A 1 228 ? -12.421 -8.344  21.272  1.00 72.75 228 A 1 
ATOM 1820 O OE1 . GLU A 1 228 ? -12.086 -7.494  22.122  1.00 65.59 228 A 1 
ATOM 1821 O OE2 . GLU A 1 228 ? -11.597 -9.174  20.806  1.00 68.60 228 A 1 
ATOM 1822 N N   . VAL A 1 229 ? -15.180 -10.882 17.093  1.00 81.20 229 A 1 
ATOM 1823 C CA  . VAL A 1 229 ? -15.207 -11.343 15.696  1.00 80.88 229 A 1 
ATOM 1824 C C   . VAL A 1 229 ? -16.616 -11.224 15.116  1.00 81.80 229 A 1 
ATOM 1825 O O   . VAL A 1 229 ? -16.801 -10.649 14.045  1.00 80.79 229 A 1 
ATOM 1826 C CB  . VAL A 1 229 ? -14.679 -12.785 15.573  1.00 79.91 229 A 1 
ATOM 1827 C CG1 . VAL A 1 229 ? -14.810 -13.337 14.149  1.00 70.26 229 A 1 
ATOM 1828 C CG2 . VAL A 1 229 ? -13.196 -12.857 15.942  1.00 72.17 229 A 1 
ATOM 1829 N N   . LYS A 1 230 ? -17.623 -11.707 15.832  1.00 79.46 230 A 1 
ATOM 1830 C CA  . LYS A 1 230 ? -19.026 -11.642 15.392  1.00 77.95 230 A 1 
ATOM 1831 C C   . LYS A 1 230 ? -19.504 -10.202 15.210  1.00 78.29 230 A 1 
ATOM 1832 O O   . LYS A 1 230 ? -20.207 -9.912  14.241  1.00 75.98 230 A 1 
ATOM 1833 C CB  . LYS A 1 230 ? -19.893 -12.413 16.396  1.00 76.55 230 A 1 
ATOM 1834 C CG  . LYS A 1 230 ? -21.340 -12.586 15.924  1.00 69.28 230 A 1 
ATOM 1835 C CD  . LYS A 1 230 ? -22.128 -13.427 16.937  1.00 67.80 230 A 1 
ATOM 1836 C CE  . LYS A 1 230 ? -23.557 -13.669 16.445  1.00 60.18 230 A 1 
ATOM 1837 N NZ  . LYS A 1 230 ? -24.317 -14.543 17.380  1.00 54.44 230 A 1 
ATOM 1838 N N   . ASP A 1 231 ? -19.117 -9.303  16.105  1.00 80.90 231 A 1 
ATOM 1839 C CA  . ASP A 1 231 ? -19.500 -7.893  16.047  1.00 79.25 231 A 1 
ATOM 1840 C C   . ASP A 1 231 ? -18.750 -7.139  14.941  1.00 79.84 231 A 1 
ATOM 1841 O O   . ASP A 1 231 ? -19.360 -6.317  14.257  1.00 77.83 231 A 1 
ATOM 1842 C CB  . ASP A 1 231 ? -19.346 -7.263  17.431  1.00 77.32 231 A 1 
ATOM 1843 C CG  . ASP A 1 231 ? -20.365 -7.808  18.450  1.00 72.02 231 A 1 
ATOM 1844 O OD1 . ASP A 1 231 ? -21.435 -8.343  18.029  1.00 67.34 231 A 1 
ATOM 1845 O OD2 . ASP A 1 231 ? -20.086 -7.675  19.655  1.00 67.49 231 A 1 
ATOM 1846 N N   . GLU A 1 232 ? -17.486 -7.480  14.654  1.00 81.77 232 A 1 
ATOM 1847 C CA  . GLU A 1 232 ? -16.801 -6.951  13.468  1.00 80.45 232 A 1 
ATOM 1848 C C   . GLU A 1 232 ? -17.461 -7.388  12.161  1.00 80.17 232 A 1 
ATOM 1849 O O   . GLU A 1 232 ? -17.623 -6.557  11.270  1.00 77.30 232 A 1 
ATOM 1850 C CB  . GLU A 1 232 ? -15.330 -7.354  13.425  1.00 77.84 232 A 1 
ATOM 1851 C CG  . GLU A 1 232 ? -14.433 -6.410  14.233  1.00 69.56 232 A 1 
ATOM 1852 C CD  . GLU A 1 232 ? -12.955 -6.563  13.856  1.00 68.47 232 A 1 
ATOM 1853 O OE1 . GLU A 1 232 ? -12.157 -5.659  14.213  1.00 61.89 232 A 1 
ATOM 1854 O OE2 . GLU A 1 232 ? -12.597 -7.540  13.162  1.00 63.04 232 A 1 
ATOM 1855 N N   . TYR A 1 233 ? -17.872 -8.642  12.038  1.00 79.44 233 A 1 
ATOM 1856 C CA  . TYR A 1 233 ? -18.612 -9.101  10.860  1.00 77.39 233 A 1 
ATOM 1857 C C   . TYR A 1 233 ? -19.934 -8.343  10.699  1.00 76.84 233 A 1 
ATOM 1858 O O   . TYR A 1 233 ? -20.213 -7.836  9.612   1.00 74.92 233 A 1 
ATOM 1859 C CB  . TYR A 1 233 ? -18.828 -10.621 10.911  1.00 75.61 233 A 1 
ATOM 1860 C CG  . TYR A 1 233 ? -17.674 -11.413 10.324  1.00 68.12 233 A 1 
ATOM 1861 C CD1 . TYR A 1 233 ? -17.475 -11.422 8.931   1.00 63.60 233 A 1 
ATOM 1862 C CD2 . TYR A 1 233 ? -16.799 -12.130 11.158  1.00 63.14 233 A 1 
ATOM 1863 C CE1 . TYR A 1 233 ? -16.398 -12.138 8.375   1.00 58.43 233 A 1 
ATOM 1864 C CE2 . TYR A 1 233 ? -15.718 -12.851 10.609  1.00 61.10 233 A 1 
ATOM 1865 C CZ  . TYR A 1 233 ? -15.517 -12.853 9.212   1.00 59.36 233 A 1 
ATOM 1866 O OH  . TYR A 1 233 ? -14.473 -13.540 8.677   1.00 57.58 233 A 1 
ATOM 1867 N N   . LYS A 1 234 ? -20.694 -8.146  11.778  1.00 78.06 234 A 1 
ATOM 1868 C CA  . LYS A 1 234 ? -21.924 -7.329  11.737  1.00 74.99 234 A 1 
ATOM 1869 C C   . LYS A 1 234 ? -21.660 -5.878  11.337  1.00 73.93 234 A 1 
ATOM 1870 O O   . LYS A 1 234 ? -22.460 -5.296  10.610  1.00 70.25 234 A 1 
ATOM 1871 C CB  . LYS A 1 234 ? -22.604 -7.318  13.105  1.00 72.54 234 A 1 
ATOM 1872 C CG  . LYS A 1 234 ? -23.267 -8.633  13.521  1.00 65.89 234 A 1 
ATOM 1873 C CD  . LYS A 1 234 ? -23.726 -8.428  14.965  1.00 64.68 234 A 1 
ATOM 1874 C CE  . LYS A 1 234 ? -24.174 -9.690  15.679  1.00 58.08 234 A 1 
ATOM 1875 N NZ  . LYS A 1 234 ? -24.121 -9.416  17.143  1.00 53.31 234 A 1 
ATOM 1876 N N   . MET A 1 235 ? -20.559 -5.282  11.803  1.00 76.99 235 A 1 
ATOM 1877 C CA  . MET A 1 235 ? -20.188 -3.899  11.479  1.00 74.34 235 A 1 
ATOM 1878 C C   . MET A 1 235 ? -19.638 -3.741  10.056  1.00 72.94 235 A 1 
ATOM 1879 O O   . MET A 1 235 ? -19.712 -2.649  9.496   1.00 69.04 235 A 1 
ATOM 1880 C CB  . MET A 1 235 ? -19.149 -3.403  12.499  1.00 72.35 235 A 1 
ATOM 1881 C CG  . MET A 1 235 ? -19.750 -3.117  13.882  1.00 66.56 235 A 1 
ATOM 1882 S SD  . MET A 1 235 ? -20.803 -1.648  13.932  1.00 61.36 235 A 1 
ATOM 1883 C CE  . MET A 1 235 ? -20.100 -0.817  15.377  1.00 55.56 235 A 1 
ATOM 1884 N N   . THR A 1 236 ? -19.063 -4.800  9.476   1.00 77.13 236 A 1 
ATOM 1885 C CA  . THR A 1 236 ? -18.454 -4.759  8.139   1.00 74.23 236 A 1 
ATOM 1886 C C   . THR A 1 236 ? -19.473 -5.085  7.048   1.00 72.26 236 A 1 
ATOM 1887 O O   . THR A 1 236 ? -19.616 -4.315  6.100   1.00 66.02 236 A 1 
ATOM 1888 C CB  . THR A 1 236 ? -17.236 -5.689  8.046   1.00 72.22 236 A 1 
ATOM 1889 O OG1 . THR A 1 236 ? -16.358 -5.465  9.136   1.00 63.91 236 A 1 
ATOM 1890 C CG2 . THR A 1 236 ? -16.412 -5.428  6.790   1.00 63.55 236 A 1 
ATOM 1891 N N   . ASP A 1 237 ? -20.227 -6.164  7.201   1.00 72.40 237 A 1 
ATOM 1892 C CA  . ASP A 1 237 ? -21.216 -6.614  6.206   1.00 69.44 237 A 1 
ATOM 1893 C C   . ASP A 1 237 ? -22.636 -6.088  6.477   1.00 68.26 237 A 1 
ATOM 1894 O O   . ASP A 1 237 ? -23.512 -6.160  5.607   1.00 62.27 237 A 1 
ATOM 1895 C CB  . ASP A 1 237 ? -21.177 -8.144  6.111   1.00 66.08 237 A 1 
ATOM 1896 C CG  . ASP A 1 237 ? -19.890 -8.653  5.458   1.00 59.77 237 A 1 
ATOM 1897 O OD1 . ASP A 1 237 ? -19.442 -7.995  4.490   1.00 57.59 237 A 1 
ATOM 1898 O OD2 . ASP A 1 237 ? -19.395 -9.706  5.911   1.00 55.48 237 A 1 
ATOM 1899 N N   . GLY A 1 238 ? -22.846 -5.506  7.654   1.00 70.02 238 A 1 
ATOM 1900 C CA  . GLY A 1 238 ? -24.163 -5.167  8.183   1.00 69.61 238 A 1 
ATOM 1901 C C   . GLY A 1 238 ? -24.935 -6.421  8.610   1.00 73.60 238 A 1 
ATOM 1902 O O   . GLY A 1 238 ? -24.727 -7.516  8.095   1.00 70.05 238 A 1 
ATOM 1903 N N   . ASP A 1 239 ? -25.869 -6.269  9.532   1.00 72.66 239 A 1 
ATOM 1904 C CA  . ASP A 1 239 ? -26.794 -7.367  9.845   1.00 74.23 239 A 1 
ATOM 1905 C C   . ASP A 1 239 ? -27.596 -7.715  8.576   1.00 77.15 239 A 1 
ATOM 1906 O O   . ASP A 1 239 ? -28.273 -6.828  8.036   1.00 75.94 239 A 1 
ATOM 1907 C CB  . ASP A 1 239 ? -27.697 -6.974  11.024  1.00 69.49 239 A 1 
ATOM 1908 C CG  . ASP A 1 239 ? -28.602 -8.113  11.532  1.00 62.13 239 A 1 
ATOM 1909 O OD1 . ASP A 1 239 ? -29.023 -8.966  10.713  1.00 58.35 239 A 1 
ATOM 1910 O OD2 . ASP A 1 239 ? -28.911 -8.123  12.744  1.00 56.83 239 A 1 
ATOM 1911 N N   . PRO A 1 240 ? -27.548 -8.954  8.073   1.00 76.46 240 A 1 
ATOM 1912 C CA  . PRO A 1 240 ? -28.247 -9.337  6.846   1.00 77.32 240 A 1 
ATOM 1913 C C   . PRO A 1 240 ? -29.750 -9.047  6.898   1.00 79.68 240 A 1 
ATOM 1914 O O   . PRO A 1 240 ? -30.343 -8.694  5.876   1.00 78.51 240 A 1 
ATOM 1915 C CB  . PRO A 1 240 ? -27.941 -10.828 6.652   1.00 74.95 240 A 1 
ATOM 1916 C CG  . PRO A 1 240 ? -27.499 -11.317 8.029   1.00 72.27 240 A 1 
ATOM 1917 C CD  . PRO A 1 240 ? -26.828 -10.093 8.632   1.00 75.72 240 A 1 
ATOM 1918 N N   . LYS A 1 241 ? -30.363 -9.073  8.082   1.00 80.29 241 A 1 
ATOM 1919 C CA  . LYS A 1 241 ? -31.771 -8.692  8.269   1.00 80.53 241 A 1 
ATOM 1920 C C   . LYS A 1 241 ? -31.993 -7.191  8.072   1.00 81.62 241 A 1 
ATOM 1921 O O   . LYS A 1 241 ? -32.999 -6.792  7.490   1.00 80.15 241 A 1 
ATOM 1922 C CB  . LYS A 1 241 ? -32.260 -9.110  9.664   1.00 79.23 241 A 1 
ATOM 1923 C CG  . LYS A 1 241 ? -32.325 -10.633 9.846   1.00 71.57 241 A 1 
ATOM 1924 C CD  . LYS A 1 241 ? -32.936 -10.989 11.208  1.00 68.93 241 A 1 
ATOM 1925 C CE  . LYS A 1 241 ? -33.078 -12.508 11.345  1.00 61.96 241 A 1 
ATOM 1926 N NZ  . LYS A 1 241 ? -33.740 -12.894 12.622  1.00 54.38 241 A 1 
ATOM 1927 N N   . ILE A 1 242 ? -31.055 -6.355  8.535   1.00 78.89 242 A 1 
ATOM 1928 C CA  . ILE A 1 242 ? -31.123 -4.898  8.372   1.00 80.18 242 A 1 
ATOM 1929 C C   . ILE A 1 242 ? -30.834 -4.527  6.919   1.00 83.40 242 A 1 
ATOM 1930 O O   . ILE A 1 242 ? -31.573 -3.733  6.342   1.00 83.06 242 A 1 
ATOM 1931 C CB  . ILE A 1 242 ? -30.186 -4.181  9.371   1.00 77.67 242 A 1 
ATOM 1932 C CG1 . ILE A 1 242 ? -30.620 -4.494  10.822  1.00 70.01 242 A 1 
ATOM 1933 C CG2 . ILE A 1 242 ? -30.191 -2.658  9.128   1.00 68.34 242 A 1 
ATOM 1934 C CD1 . ILE A 1 242 ? -29.718 -3.885  11.906  1.00 61.96 242 A 1 
ATOM 1935 N N   . LYS A 1 243 ? -29.826 -5.146  6.288   1.00 81.43 243 A 1 
ATOM 1936 C CA  . LYS A 1 243 ? -29.500 -4.940  4.868   1.00 82.94 243 A 1 
ATOM 1937 C C   . LYS A 1 243 ? -30.679 -5.302  3.962   1.00 86.13 243 A 1 
ATOM 1938 O O   . LYS A 1 243 ? -31.013 -4.527  3.071   1.00 86.15 243 A 1 
ATOM 1939 C CB  . LYS A 1 243 ? -28.232 -5.745  4.537   1.00 80.86 243 A 1 
ATOM 1940 C CG  . LYS A 1 243 ? -27.625 -5.388  3.172   1.00 72.69 243 A 1 
ATOM 1941 C CD  . LYS A 1 243 ? -26.304 -6.151  2.979   1.00 70.36 243 A 1 
ATOM 1942 C CE  . LYS A 1 243 ? -25.593 -5.774  1.670   1.00 62.95 243 A 1 
ATOM 1943 N NZ  . LYS A 1 243 ? -24.257 -6.439  1.580   1.00 57.57 243 A 1 
ATOM 1944 N N   . GLY A 1 244 ? -31.352 -6.407  4.240   1.00 87.61 244 A 1 
ATOM 1945 C CA  . GLY A 1 244 ? -32.582 -6.802  3.545   1.00 87.14 244 A 1 
ATOM 1946 C C   . GLY A 1 244 ? -33.704 -5.768  3.696   1.00 89.29 244 A 1 
ATOM 1947 O O   . GLY A 1 244 ? -34.276 -5.336  2.695   1.00 89.13 244 A 1 
ATOM 1948 N N   . LYS A 1 245 ? -33.954 -5.277  4.922   1.00 84.89 245 A 1 
ATOM 1949 C CA  . LYS A 1 245 ? -34.958 -4.229  5.188   1.00 84.79 245 A 1 
ATOM 1950 C C   . LYS A 1 245 ? -34.618 -2.894  4.524   1.00 87.07 245 A 1 
ATOM 1951 O O   . LYS A 1 245 ? -35.517 -2.232  4.013   1.00 86.42 245 A 1 
ATOM 1952 C CB  . LYS A 1 245 ? -35.135 -4.017  6.698   1.00 84.34 245 A 1 
ATOM 1953 C CG  . LYS A 1 245 ? -35.945 -5.140  7.359   1.00 76.06 245 A 1 
ATOM 1954 C CD  . LYS A 1 245 ? -36.136 -4.850  8.854   1.00 72.46 245 A 1 
ATOM 1955 C CE  . LYS A 1 245 ? -36.976 -5.952  9.503   1.00 65.75 245 A 1 
ATOM 1956 N NZ  . LYS A 1 245 ? -37.306 -5.639  10.923  1.00 58.95 245 A 1 
ATOM 1957 N N   . ILE A 1 246 ? -33.339 -2.487  4.522   1.00 84.92 246 A 1 
ATOM 1958 C CA  . ILE A 1 246 ? -32.889 -1.264  3.847   1.00 84.68 246 A 1 
ATOM 1959 C C   . ILE A 1 246 ? -33.102 -1.389  2.340   1.00 87.56 246 A 1 
ATOM 1960 O O   . ILE A 1 246 ? -33.690 -0.494  1.744   1.00 88.78 246 A 1 
ATOM 1961 C CB  . ILE A 1 246 ? -31.423 -0.929  4.201   1.00 83.14 246 A 1 
ATOM 1962 C CG1 . ILE A 1 246 ? -31.326 -0.490  5.681   1.00 75.68 246 A 1 
ATOM 1963 C CG2 . ILE A 1 246 ? -30.867 0.187   3.289   1.00 72.14 246 A 1 
ATOM 1964 C CD1 . ILE A 1 246 ? -29.888 -0.400  6.209   1.00 65.92 246 A 1 
ATOM 1965 N N   . ARG A 1 247 ? -32.694 -2.516  1.733   1.00 87.39 247 A 1 
ATOM 1966 C CA  . ARG A 1 247 ? -32.897 -2.770  0.299   1.00 87.83 247 A 1 
ATOM 1967 C C   . ARG A 1 247 ? -34.381 -2.761  -0.071  1.00 90.08 247 A 1 
ATOM 1968 O O   . ARG A 1 247 ? -34.751 -2.142  -1.060  1.00 90.20 247 A 1 
ATOM 1969 C CB  . ARG A 1 247 ? -32.210 -4.090  -0.083  1.00 87.31 247 A 1 
ATOM 1970 C CG  . ARG A 1 247 ? -32.197 -4.310  -1.602  1.00 75.68 247 A 1 
ATOM 1971 C CD  . ARG A 1 247 ? -31.448 -5.600  -1.961  1.00 75.34 247 A 1 
ATOM 1972 N NE  . ARG A 1 247 ? -31.402 -5.811  -3.422  1.00 67.55 247 A 1 
ATOM 1973 C CZ  . ARG A 1 247 ? -30.820 -6.819  -4.061  1.00 61.91 247 A 1 
ATOM 1974 N NH1 . ARG A 1 247 ? -30.209 -7.782  -3.423  1.00 57.78 247 A 1 
ATOM 1975 N NH2 . ARG A 1 247 ? -30.844 -6.879  -5.365  1.00 53.74 247 A 1 
ATOM 1976 N N   . GLN A 1 248 ? -35.222 -3.372  0.753   1.00 91.34 248 A 1 
ATOM 1977 C CA  . GLN A 1 248 ? -36.673 -3.368  0.556   1.00 91.14 248 A 1 
ATOM 1978 C C   . GLN A 1 248 ? -37.258 -1.950  0.645   1.00 92.17 248 A 1 
ATOM 1979 O O   . GLN A 1 248 ? -38.029 -1.554  -0.226  1.00 91.55 248 A 1 
ATOM 1980 C CB  . GLN A 1 248 ? -37.314 -4.306  1.586   1.00 90.80 248 A 1 
ATOM 1981 C CG  . GLN A 1 248 ? -38.805 -4.541  1.307   1.00 79.54 248 A 1 
ATOM 1982 C CD  . GLN A 1 248 ? -39.452 -5.471  2.335   1.00 76.02 248 A 1 
ATOM 1983 O OE1 . GLN A 1 248 ? -38.884 -5.816  3.364   1.00 71.22 248 A 1 
ATOM 1984 N NE2 . GLN A 1 248 ? -40.672 -5.898  2.099   1.00 68.27 248 A 1 
ATOM 1985 N N   . LYS A 1 249 ? -36.849 -1.153  1.649   1.00 89.49 249 A 1 
ATOM 1986 C CA  . LYS A 1 249 ? -37.277 0.249   1.771   1.00 88.66 249 A 1 
ATOM 1987 C C   . LYS A 1 249 ? -36.770 1.120   0.625   1.00 90.17 249 A 1 
ATOM 1988 O O   . LYS A 1 249 ? -37.511 1.976   0.155   1.00 89.72 249 A 1 
ATOM 1989 C CB  . LYS A 1 249 ? -36.825 0.849   3.110   1.00 89.04 249 A 1 
ATOM 1990 C CG  . LYS A 1 249 ? -37.738 0.439   4.271   1.00 80.69 249 A 1 
ATOM 1991 C CD  . LYS A 1 249 ? -37.428 1.278   5.515   1.00 75.82 249 A 1 
ATOM 1992 C CE  . LYS A 1 249 ? -38.433 0.985   6.633   1.00 68.69 249 A 1 
ATOM 1993 N NZ  . LYS A 1 249 ? -38.334 1.977   7.737   1.00 61.30 249 A 1 
ATOM 1994 N N   . GLN A 1 250 ? -35.534 0.918   0.167   1.00 89.40 250 A 1 
ATOM 1995 C CA  . GLN A 1 250 ? -34.986 1.628   -0.990  1.00 89.34 250 A 1 
ATOM 1996 C C   . GLN A 1 250 ? -35.771 1.300   -2.264  1.00 90.24 250 A 1 
ATOM 1997 O O   . GLN A 1 250 ? -36.145 2.215   -2.989  1.00 88.92 250 A 1 
ATOM 1998 C CB  . GLN A 1 250 ? -33.505 1.280   -1.181  1.00 88.28 250 A 1 
ATOM 1999 C CG  . GLN A 1 250 ? -32.602 2.008   -0.169  1.00 78.99 250 A 1 
ATOM 2000 C CD  . GLN A 1 250 ? -31.134 1.588   -0.289  1.00 76.33 250 A 1 
ATOM 2001 O OE1 . GLN A 1 250 ? -30.785 0.540   -0.801  1.00 72.37 250 A 1 
ATOM 2002 N NE2 . GLN A 1 250 ? -30.219 2.392   0.204   1.00 68.73 250 A 1 
ATOM 2003 N N   . MET A 1 251 ? -36.072 0.024   -2.487  1.00 90.68 251 A 1 
ATOM 2004 C CA  . MET A 1 251 ? -36.892 -0.411  -3.620  1.00 89.88 251 A 1 
ATOM 2005 C C   . MET A 1 251 ? -38.309 0.180   -3.544  1.00 91.34 251 A 1 
ATOM 2006 O O   . MET A 1 251 ? -38.801 0.713   -4.532  1.00 89.91 251 A 1 
ATOM 2007 C CB  . MET A 1 251 ? -36.905 -1.945  -3.656  1.00 88.43 251 A 1 
ATOM 2008 C CG  . MET A 1 251 ? -37.620 -2.504  -4.883  1.00 79.88 251 A 1 
ATOM 2009 S SD  . MET A 1 251 ? -37.621 -4.314  -4.943  1.00 73.97 251 A 1 
ATOM 2010 C CE  . MET A 1 251 ? -35.977 -4.634  -5.635  1.00 63.35 251 A 1 
ATOM 2011 N N   . GLN A 1 252 ? -38.922 0.183   -2.352  1.00 93.28 252 A 1 
ATOM 2012 C CA  . GLN A 1 252 ? -40.237 0.789   -2.129  1.00 92.99 252 A 1 
ATOM 2013 C C   . GLN A 1 252 ? -40.222 2.303   -2.379  1.00 93.33 252 A 1 
ATOM 2014 O O   . GLN A 1 252 ? -41.110 2.815   -3.055  1.00 91.42 252 A 1 
ATOM 2015 C CB  . GLN A 1 252 ? -40.698 0.465   -0.701  1.00 91.97 252 A 1 
ATOM 2016 C CG  . GLN A 1 252 ? -42.147 0.913   -0.445  1.00 79.51 252 A 1 
ATOM 2017 C CD  . GLN A 1 252 ? -42.609 0.649   0.985   1.00 77.08 252 A 1 
ATOM 2018 O OE1 . GLN A 1 252 ? -41.861 0.256   1.868   1.00 72.12 252 A 1 
ATOM 2019 N NE2 . GLN A 1 252 ? -43.870 0.877   1.272   1.00 69.09 252 A 1 
ATOM 2020 N N   . MET A 1 253 ? -39.213 3.023   -1.876  1.00 92.60 253 A 1 
ATOM 2021 C CA  . MET A 1 253 ? -39.085 4.464   -2.128  1.00 92.96 253 A 1 
ATOM 2022 C C   . MET A 1 253 ? -38.810 4.775   -3.599  1.00 93.62 253 A 1 
ATOM 2023 O O   . MET A 1 253 ? -39.338 5.757   -4.108  1.00 92.13 253 A 1 
ATOM 2024 C CB  . MET A 1 253 ? -37.982 5.084   -1.262  1.00 92.03 253 A 1 
ATOM 2025 C CG  . MET A 1 253 ? -38.430 5.275   0.192   1.00 85.34 253 A 1 
ATOM 2026 S SD  . MET A 1 253 ? -37.517 6.560   1.089   1.00 75.49 253 A 1 
ATOM 2027 C CE  . MET A 1 253 ? -35.865 5.836   1.169   1.00 64.75 253 A 1 
ATOM 2028 N N   . SER A 1 254 ? -38.002 3.959   -4.282  1.00 91.72 254 A 1 
ATOM 2029 C CA  . SER A 1 254 ? -37.753 4.098   -5.720  1.00 91.01 254 A 1 
ATOM 2030 C C   . SER A 1 254 ? -39.040 3.902   -6.524  1.00 92.21 254 A 1 
ATOM 2031 O O   . SER A 1 254 ? -39.393 4.761   -7.326  1.00 91.11 254 A 1 
ATOM 2032 C CB  . SER A 1 254 ? -36.685 3.096   -6.164  1.00 89.66 254 A 1 
ATOM 2033 O OG  . SER A 1 254 ? -36.280 3.373   -7.485  1.00 75.78 254 A 1 
ATOM 2034 N N   . ALA A 1 255 ? -39.792 2.846   -6.228  1.00 93.03 255 A 1 
ATOM 2035 C CA  . ALA A 1 255 ? -41.089 2.602   -6.854  1.00 93.05 255 A 1 
ATOM 2036 C C   . ALA A 1 255 ? -42.083 3.744   -6.575  1.00 93.94 255 A 1 
ATOM 2037 O O   . ALA A 1 255 ? -42.769 4.193   -7.484  1.00 92.73 255 A 1 
ATOM 2038 C CB  . ALA A 1 255 ? -41.624 1.252   -6.361  1.00 92.23 255 A 1 
ATOM 2039 N N   . MET A 1 256 ? -42.115 4.272   -5.345  1.00 94.31 256 A 1 
ATOM 2040 C CA  . MET A 1 256 ? -42.997 5.385   -4.980  1.00 94.51 256 A 1 
ATOM 2041 C C   . MET A 1 256 ? -42.646 6.678   -5.728  1.00 95.07 256 A 1 
ATOM 2042 O O   . MET A 1 256 ? -43.545 7.368   -6.196  1.00 93.17 256 A 1 
ATOM 2043 C CB  . MET A 1 256 ? -42.963 5.578   -3.460  1.00 93.30 256 A 1 
ATOM 2044 C CG  . MET A 1 256 ? -44.047 6.544   -2.972  1.00 82.43 256 A 1 
ATOM 2045 S SD  . MET A 1 256 ? -44.135 6.654   -1.162  1.00 74.82 256 A 1 
ATOM 2046 C CE  . MET A 1 256 ? -45.569 7.758   -1.010  1.00 65.24 256 A 1 
ATOM 2047 N N   . ARG A 1 257 ? -41.341 6.992   -5.887  1.00 94.36 257 A 1 
ATOM 2048 C CA  . ARG A 1 257 ? -40.872 8.143   -6.684  1.00 94.21 257 A 1 
ATOM 2049 C C   . ARG A 1 257 ? -41.193 7.987   -8.167  1.00 95.33 257 A 1 
ATOM 2050 O O   . ARG A 1 257 ? -41.541 8.961   -8.815  1.00 93.72 257 A 1 
ATOM 2051 C CB  . ARG A 1 257 ? -39.357 8.326   -6.533  1.00 92.94 257 A 1 
ATOM 2052 C CG  . ARG A 1 257 ? -38.959 8.920   -5.178  1.00 82.90 257 A 1 
ATOM 2053 C CD  . ARG A 1 257 ? -37.432 8.988   -5.122  1.00 81.87 257 A 1 
ATOM 2054 N NE  . ARG A 1 257 ? -36.946 9.439   -3.802  1.00 71.93 257 A 1 
ATOM 2055 C CZ  . ARG A 1 257 ? -35.679 9.503   -3.431  1.00 65.93 257 A 1 
ATOM 2056 N NH1 . ARG A 1 257 ? -34.703 9.175   -4.235  1.00 58.51 257 A 1 
ATOM 2057 N NH2 . ARG A 1 257 ? -35.365 9.901   -2.229  1.00 57.24 257 A 1 
ATOM 2058 N N   . MET A 1 258 ? -41.061 6.782   -8.694  1.00 94.08 258 A 1 
ATOM 2059 C CA  . MET A 1 258 ? -41.439 6.484   -10.073 1.00 94.00 258 A 1 
ATOM 2060 C C   . MET A 1 258 ? -42.952 6.674   -10.276 1.00 95.05 258 A 1 
ATOM 2061 O O   . MET A 1 258 ? -43.368 7.366   -11.195 1.00 93.98 258 A 1 
ATOM 2062 C CB  . MET A 1 258 ? -40.991 5.054   -10.393 1.00 92.45 258 A 1 
ATOM 2063 C CG  . MET A 1 258 ? -41.298 4.644   -11.827 1.00 88.16 258 A 1 
ATOM 2064 S SD  . MET A 1 258 ? -41.074 2.874   -12.128 1.00 87.01 258 A 1 
ATOM 2065 C CE  . MET A 1 258 ? -42.475 2.209   -11.207 1.00 77.99 258 A 1 
ATOM 2066 N N   . MET A 1 259 ? -43.755 6.130   -9.381  1.00 94.60 259 A 1 
ATOM 2067 C CA  . MET A 1 259 ? -45.213 6.239   -9.454  1.00 94.92 259 A 1 
ATOM 2068 C C   . MET A 1 259 ? -45.721 7.678   -9.319  1.00 95.94 259 A 1 
ATOM 2069 O O   . MET A 1 259 ? -46.717 8.008   -9.947  1.00 94.81 259 A 1 
ATOM 2070 C CB  . MET A 1 259 ? -45.859 5.359   -8.376  1.00 93.63 259 A 1 
ATOM 2071 C CG  . MET A 1 259 ? -45.711 3.857   -8.658  1.00 88.23 259 A 1 
ATOM 2072 S SD  . MET A 1 259 ? -46.361 3.241   -10.231 1.00 85.84 259 A 1 
ATOM 2073 C CE  . MET A 1 259 ? -48.084 3.759   -10.102 1.00 74.93 259 A 1 
ATOM 2074 N N   . SER A 1 260 ? -45.038 8.540   -8.547  1.00 95.69 260 A 1 
ATOM 2075 C CA  . SER A 1 260 ? -45.431 9.950   -8.423  1.00 95.73 260 A 1 
ATOM 2076 C C   . SER A 1 260 ? -45.218 10.765  -9.698  1.00 95.87 260 A 1 
ATOM 2077 O O   . SER A 1 260 ? -45.782 11.842  -9.813  1.00 94.50 260 A 1 
ATOM 2078 C CB  . SER A 1 260 ? -44.714 10.630  -7.249  1.00 95.30 260 A 1 
ATOM 2079 O OG  . SER A 1 260 ? -43.307 10.647  -7.389  1.00 85.37 260 A 1 
ATOM 2080 N N   . ARG A 1 261 ? -44.428 10.265  -10.659 1.00 95.55 261 A 1 
ATOM 2081 C CA  . ARG A 1 261 ? -44.160 10.917  -11.953 1.00 95.22 261 A 1 
ATOM 2082 C C   . ARG A 1 261 ? -45.079 10.412  -13.075 1.00 96.13 261 A 1 
ATOM 2083 O O   . ARG A 1 261 ? -45.116 11.011  -14.141 1.00 94.39 261 A 1 
ATOM 2084 C CB  . ARG A 1 261 ? -42.681 10.748  -12.329 1.00 93.97 261 A 1 
ATOM 2085 C CG  . ARG A 1 261 ? -41.751 11.382  -11.284 1.00 90.17 261 A 1 
ATOM 2086 C CD  . ARG A 1 261 ? -40.283 11.171  -11.643 1.00 86.51 261 A 1 
ATOM 2087 N NE  . ARG A 1 261 ? -39.824 12.122  -12.676 1.00 78.86 261 A 1 
ATOM 2088 C CZ  . ARG A 1 261 ? -38.622 12.128  -13.222 1.00 72.53 261 A 1 
ATOM 2089 N NH1 . ARG A 1 261 ? -37.722 11.242  -12.923 1.00 67.79 261 A 1 
ATOM 2090 N NH2 . ARG A 1 261 ? -38.292 13.043  -14.086 1.00 65.32 261 A 1 
ATOM 2091 N N   . VAL A 1 262 ? -45.819 9.344   -12.844 1.00 94.61 262 A 1 
ATOM 2092 C CA  . VAL A 1 262 ? -46.786 8.831   -13.834 1.00 94.96 262 A 1 
ATOM 2093 C C   . VAL A 1 262 ? -47.814 9.895   -14.259 1.00 95.43 262 A 1 
ATOM 2094 O O   . VAL A 1 262 ? -48.065 9.975   -15.457 1.00 94.28 262 A 1 
ATOM 2095 C CB  . VAL A 1 262 ? -47.475 7.539   -13.354 1.00 94.31 262 A 1 
ATOM 2096 C CG1 . VAL A 1 262 ? -48.522 7.025   -14.354 1.00 87.21 262 A 1 
ATOM 2097 C CG2 . VAL A 1 262 ? -46.454 6.411   -13.150 1.00 85.81 262 A 1 
ATOM 2098 N N   . PRO A 1 263 ? -48.352 10.754  -13.364 1.00 96.16 263 A 1 
ATOM 2099 C CA  . PRO A 1 263 ? -49.263 11.832  -13.766 1.00 95.71 263 A 1 
ATOM 2100 C C   . PRO A 1 263 ? -48.672 12.865  -14.738 1.00 95.42 263 A 1 
ATOM 2101 O O   . PRO A 1 263 ? -49.431 13.574  -15.390 1.00 93.76 263 A 1 
ATOM 2102 C CB  . PRO A 1 263 ? -49.677 12.512  -12.455 1.00 95.01 263 A 1 
ATOM 2103 C CG  . PRO A 1 263 ? -49.508 11.421  -11.404 1.00 93.85 263 A 1 
ATOM 2104 C CD  . PRO A 1 263 ? -48.274 10.695  -11.904 1.00 95.56 263 A 1 
ATOM 2105 N N   . GLU A 1 264 ? -47.345 12.969  -14.834 1.00 94.56 264 A 1 
ATOM 2106 C CA  . GLU A 1 264 ? -46.641 13.883  -15.748 1.00 93.79 264 A 1 
ATOM 2107 C C   . GLU A 1 264 ? -46.471 13.284  -17.158 1.00 93.97 264 A 1 
ATOM 2108 O O   . GLU A 1 264 ? -45.951 13.944  -18.052 1.00 91.52 264 A 1 
ATOM 2109 C CB  . GLU A 1 264 ? -45.262 14.256  -15.155 1.00 92.04 264 A 1 
ATOM 2110 C CG  . GLU A 1 264 ? -45.336 14.924  -13.764 1.00 86.72 264 A 1 
ATOM 2111 C CD  . GLU A 1 264 ? -43.961 15.113  -13.081 1.00 83.62 264 A 1 
ATOM 2112 O OE1 . GLU A 1 264 ? -43.961 15.622  -11.929 1.00 74.32 264 A 1 
ATOM 2113 O OE2 . GLU A 1 264 ? -42.924 14.675  -13.627 1.00 74.79 264 A 1 
ATOM 2114 N N   . ALA A 1 265 ? -46.884 12.040  -17.374 1.00 93.66 265 A 1 
ATOM 2115 C CA  . ALA A 1 265 ? -46.733 11.366  -18.657 1.00 93.50 265 A 1 
ATOM 2116 C C   . ALA A 1 265 ? -47.770 11.837  -19.693 1.00 93.40 265 A 1 
ATOM 2117 O O   . ALA A 1 265 ? -48.938 12.072  -19.384 1.00 91.66 265 A 1 
ATOM 2118 C CB  . ALA A 1 265 ? -46.802 9.851   -18.438 1.00 93.33 265 A 1 
ATOM 2119 N N   . ASP A 1 266 ? -47.370 11.886  -20.952 1.00 92.81 266 A 1 
ATOM 2120 C CA  . ASP A 1 266 ? -48.263 12.201  -22.074 1.00 92.00 266 A 1 
ATOM 2121 C C   . ASP A 1 266 ? -49.034 10.981  -22.573 1.00 92.52 266 A 1 
ATOM 2122 O O   . ASP A 1 266 ? -50.189 11.100  -22.994 1.00 90.73 266 A 1 
ATOM 2123 C CB  . ASP A 1 266 ? -47.439 12.770  -23.225 1.00 90.47 266 A 1 
ATOM 2124 C CG  . ASP A 1 266 ? -46.974 14.178  -22.913 1.00 87.91 266 A 1 
ATOM 2125 O OD1 . ASP A 1 266 ? -47.885 15.036  -22.798 1.00 81.88 266 A 1 
ATOM 2126 O OD2 . ASP A 1 266 ? -45.745 14.358  -22.860 1.00 81.25 266 A 1 
ATOM 2127 N N   . VAL A 1 267 ? -48.382 9.824   -22.521 1.00 93.85 267 A 1 
ATOM 2128 C CA  . VAL A 1 267 ? -48.928 8.548   -22.979 1.00 94.48 267 A 1 
ATOM 2129 C C   . VAL A 1 267 ? -48.371 7.385   -22.164 1.00 94.93 267 A 1 
ATOM 2130 O O   . VAL A 1 267 ? -47.215 7.395   -21.739 1.00 94.00 267 A 1 
ATOM 2131 C CB  . VAL A 1 267 ? -48.683 8.364   -24.490 1.00 93.73 267 A 1 
ATOM 2132 C CG1 . VAL A 1 267 ? -47.202 8.198   -24.863 1.00 86.46 267 A 1 
ATOM 2133 C CG2 . VAL A 1 267 ? -49.458 7.175   -25.065 1.00 86.89 267 A 1 
ATOM 2134 N N   . VAL A 1 268 ? -49.187 6.357   -21.968 1.00 94.95 268 A 1 
ATOM 2135 C CA  . VAL A 1 268 ? -48.753 5.081   -21.392 1.00 95.27 268 A 1 
ATOM 2136 C C   . VAL A 1 268 ? -48.877 3.988   -22.442 1.00 95.35 268 A 1 
ATOM 2137 O O   . VAL A 1 268 ? -49.976 3.641   -22.869 1.00 94.06 268 A 1 
ATOM 2138 C CB  . VAL A 1 268 ? -49.515 4.754   -20.099 1.00 94.69 268 A 1 
ATOM 2139 C CG1 . VAL A 1 268 ? -49.058 3.411   -19.513 1.00 88.54 268 A 1 
ATOM 2140 C CG2 . VAL A 1 268 ? -49.258 5.818   -19.027 1.00 88.11 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? -47.739 3.416   -22.839 1.00 95.62 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? -47.692 2.284   -23.773 1.00 95.62 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? -47.730 0.989   -22.967 1.00 95.65 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? -46.943 0.797   -22.036 1.00 94.63 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? -46.476 2.362   -24.721 1.00 95.19 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? -46.440 3.727   -25.447 1.00 91.90 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? -46.551 1.203   -25.740 1.00 91.58 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? -45.264 3.890   -26.412 1.00 85.71 269 A 1 
ATOM 2149 N N   . THR A 1 270 ? -48.631 0.092   -23.314 1.00 95.34 270 A 1 
ATOM 2150 C CA  . THR A 1 270 ? -48.856 -1.120  -22.533 1.00 95.14 270 A 1 
ATOM 2151 C C   . THR A 1 270 ? -48.867 -2.386  -23.369 1.00 95.20 270 A 1 
ATOM 2152 O O   . THR A 1 270 ? -49.314 -2.412  -24.514 1.00 93.02 270 A 1 
ATOM 2153 C CB  . THR A 1 270 ? -50.115 -1.038  -21.657 1.00 93.25 270 A 1 
ATOM 2154 O OG1 . THR A 1 270 ? -51.311 -1.110  -22.378 1.00 79.52 270 A 1 
ATOM 2155 C CG2 . THR A 1 270 ? -50.165 0.229   -20.794 1.00 80.66 270 A 1 
ATOM 2156 N N   . ASN A 1 271 ? -48.421 -3.458  -22.734 1.00 93.11 271 A 1 
ATOM 2157 C CA  . ASN A 1 271 ? -48.773 -4.817  -23.097 1.00 91.64 271 A 1 
ATOM 2158 C C   . ASN A 1 271 ? -49.922 -5.251  -22.165 1.00 91.16 271 A 1 
ATOM 2159 O O   . ASN A 1 271 ? -49.781 -5.093  -20.946 1.00 85.87 271 A 1 
ATOM 2160 C CB  . ASN A 1 271 ? -47.507 -5.689  -22.978 1.00 87.64 271 A 1 
ATOM 2161 C CG  . ASN A 1 271 ? -47.732 -7.161  -23.276 1.00 84.05 271 A 1 
ATOM 2162 O OD1 . ASN A 1 271 ? -48.756 -7.743  -22.967 1.00 73.08 271 A 1 
ATOM 2163 N ND2 . ASN A 1 271 ? -46.760 -7.826  -23.850 1.00 75.83 271 A 1 
ATOM 2164 N N   . PRO A 1 272 ? -51.026 -5.812  -22.675 1.00 88.05 272 A 1 
ATOM 2165 C CA  . PRO A 1 272 ? -52.208 -6.143  -21.874 1.00 85.38 272 A 1 
ATOM 2166 C C   . PRO A 1 272 ? -51.915 -6.887  -20.569 1.00 85.44 272 A 1 
ATOM 2167 O O   . PRO A 1 272 ? -52.563 -6.622  -19.554 1.00 78.21 272 A 1 
ATOM 2168 C CB  . PRO A 1 272 ? -53.097 -6.975  -22.804 1.00 82.29 272 A 1 
ATOM 2169 C CG  . PRO A 1 272 ? -52.754 -6.439  -24.189 1.00 79.22 272 A 1 
ATOM 2170 C CD  . PRO A 1 272 ? -51.272 -6.104  -24.085 1.00 84.59 272 A 1 
ATOM 2171 N N   . THR A 1 273 ? -50.922 -7.752  -20.557 1.00 82.97 273 A 1 
ATOM 2172 C CA  . THR A 1 273 ? -50.656 -8.684  -19.456 1.00 81.04 273 A 1 
ATOM 2173 C C   . THR A 1 273 ? -49.411 -8.382  -18.623 1.00 81.76 273 A 1 
ATOM 2174 O O   . THR A 1 273 ? -49.417 -8.710  -17.439 1.00 74.29 273 A 1 
ATOM 2175 C CB  . THR A 1 273 ? -50.586 -10.117 -19.988 1.00 76.19 273 A 1 
ATOM 2176 O OG1 . THR A 1 273 ? -49.740 -10.194 -21.115 1.00 68.77 273 A 1 
ATOM 2177 C CG2 . THR A 1 273 ? -51.961 -10.611 -20.446 1.00 66.97 273 A 1 
ATOM 2178 N N   . HIS A 1 274 ? -48.366 -7.773  -19.192 1.00 86.79 274 A 1 
ATOM 2179 C CA  . HIS A 1 274 ? -47.038 -7.796  -18.556 1.00 87.06 274 A 1 
ATOM 2180 C C   . HIS A 1 274 ? -46.355 -6.443  -18.358 1.00 88.93 274 A 1 
ATOM 2181 O O   . HIS A 1 274 ? -45.707 -6.267  -17.332 1.00 84.19 274 A 1 
ATOM 2182 C CB  . HIS A 1 274 ? -46.125 -8.753  -19.331 1.00 81.59 274 A 1 
ATOM 2183 C CG  . HIS A 1 274 ? -46.610 -10.174 -19.262 1.00 77.34 274 A 1 
ATOM 2184 N ND1 . HIS A 1 274 ? -46.803 -10.908 -18.118 1.00 65.53 274 A 1 
ATOM 2185 C CD2 . HIS A 1 274 ? -47.004 -10.965 -20.313 1.00 65.22 274 A 1 
ATOM 2186 C CE1 . HIS A 1 274 ? -47.306 -12.105 -18.469 1.00 60.24 274 A 1 
ATOM 2187 N NE2 . HIS A 1 274 ? -47.445 -12.182 -19.796 1.00 61.83 274 A 1 
ATOM 2188 N N   . TYR A 1 275 ? -46.456 -5.518  -19.291 1.00 92.73 275 A 1 
ATOM 2189 C CA  . TYR A 1 275 ? -45.652 -4.291  -19.246 1.00 93.16 275 A 1 
ATOM 2190 C C   . TYR A 1 275 ? -46.503 -3.025  -19.359 1.00 94.05 275 A 1 
ATOM 2191 O O   . TYR A 1 275 ? -47.500 -2.992  -20.079 1.00 92.22 275 A 1 
ATOM 2192 C CB  . TYR A 1 275 ? -44.569 -4.331  -20.336 1.00 92.08 275 A 1 
ATOM 2193 C CG  . TYR A 1 275 ? -43.662 -5.547  -20.258 1.00 92.13 275 A 1 
ATOM 2194 C CD1 . TYR A 1 275 ? -42.794 -5.711  -19.163 1.00 84.41 275 A 1 
ATOM 2195 C CD2 . TYR A 1 275 ? -43.708 -6.531  -21.268 1.00 84.56 275 A 1 
ATOM 2196 C CE1 . TYR A 1 275 ? -41.976 -6.854  -19.068 1.00 82.48 275 A 1 
ATOM 2197 C CE2 . TYR A 1 275 ? -42.892 -7.677  -21.178 1.00 83.25 275 A 1 
ATOM 2198 C CZ  . TYR A 1 275 ? -42.026 -7.840  -20.075 1.00 86.64 275 A 1 
ATOM 2199 O OH  . TYR A 1 275 ? -41.244 -8.950  -19.978 1.00 84.16 275 A 1 
ATOM 2200 N N   . ALA A 1 276 ? -46.064 -1.957  -18.671 1.00 94.64 276 A 1 
ATOM 2201 C CA  . ALA A 1 276 ? -46.557 -0.600  -18.865 1.00 94.83 276 A 1 
ATOM 2202 C C   . ALA A 1 276 ? -45.391 0.390   -18.761 1.00 95.08 276 A 1 
ATOM 2203 O O   . ALA A 1 276 ? -44.603 0.316   -17.812 1.00 93.70 276 A 1 
ATOM 2204 C CB  . ALA A 1 276 ? -47.652 -0.286  -17.838 1.00 94.15 276 A 1 
ATOM 2205 N N   . ILE A 1 277 ? -45.303 1.288   -19.727 1.00 95.54 277 A 1 
ATOM 2206 C CA  . ILE A 1 277 ? -44.266 2.313   -19.812 1.00 95.72 277 A 1 
ATOM 2207 C C   . ILE A 1 277 ? -44.949 3.665   -19.993 1.00 96.01 277 A 1 
ATOM 2208 O O   . ILE A 1 277 ? -45.711 3.854   -20.937 1.00 94.81 277 A 1 
ATOM 2209 C CB  . ILE A 1 277 ? -43.260 2.029   -20.949 1.00 94.79 277 A 1 
ATOM 2210 C CG1 . ILE A 1 277 ? -42.565 0.658   -20.827 1.00 86.80 277 A 1 
ATOM 2211 C CG2 . ILE A 1 277 ? -42.168 3.119   -20.948 1.00 87.96 277 A 1 
ATOM 2212 C CD1 . ILE A 1 277 ? -43.336 -0.476  -21.515 1.00 79.62 277 A 1 
ATOM 2213 N N   . ALA A 1 278 ? -44.674 4.593   -19.078 1.00 95.72 278 A 1 
ATOM 2214 C CA  . ALA A 1 278 ? -45.141 5.966   -19.147 1.00 95.65 278 A 1 
ATOM 2215 C C   . ALA A 1 278 ? -44.065 6.843   -19.795 1.00 95.72 278 A 1 
ATOM 2216 O O   . ALA A 1 278 ? -42.908 6.816   -19.367 1.00 94.60 278 A 1 
ATOM 2217 C CB  . ALA A 1 278 ? -45.512 6.420   -17.730 1.00 95.19 278 A 1 
ATOM 2218 N N   . LEU A 1 279 ? -44.452 7.586   -20.819 1.00 94.97 279 A 1 
ATOM 2219 C CA  . LEU A 1 279 ? -43.571 8.439   -21.612 1.00 94.56 279 A 1 
ATOM 2220 C C   . LEU A 1 279 ? -44.031 9.890   -21.521 1.00 94.42 279 A 1 
ATOM 2221 O O   . LEU A 1 279 ? -45.228 10.162  -21.625 1.00 93.40 279 A 1 
ATOM 2222 C CB  . LEU A 1 279 ? -43.562 7.973   -23.075 1.00 94.23 279 A 1 
ATOM 2223 C CG  . LEU A 1 279 ? -43.110 6.522   -23.305 1.00 92.73 279 A 1 
ATOM 2224 C CD1 . LEU A 1 279 ? -43.217 6.191   -24.789 1.00 85.32 279 A 1 
ATOM 2225 C CD2 . LEU A 1 279 ? -41.669 6.288   -22.857 1.00 85.83 279 A 1 
ATOM 2226 N N   . ALA A 1 280 ? -43.074 10.800  -21.378 1.00 93.44 280 A 1 
ATOM 2227 C CA  . ALA A 1 280 ? -43.303 12.236  -21.459 1.00 92.54 280 A 1 
ATOM 2228 C C   . ALA A 1 280 ? -42.406 12.850  -22.538 1.00 92.08 280 A 1 
ATOM 2229 O O   . ALA A 1 280 ? -41.276 12.405  -22.739 1.00 90.31 280 A 1 
ATOM 2230 C CB  . ALA A 1 280 ? -43.067 12.876  -20.088 1.00 91.65 280 A 1 
ATOM 2231 N N   . TYR A 1 281 ? -42.921 13.863  -23.225 1.00 89.65 281 A 1 
ATOM 2232 C CA  . TYR A 1 281 ? -42.192 14.617  -24.237 1.00 87.93 281 A 1 
ATOM 2233 C C   . TYR A 1 281 ? -42.299 16.116  -23.957 1.00 87.64 281 A 1 
ATOM 2234 O O   . TYR A 1 281 ? -43.384 16.691  -23.989 1.00 86.30 281 A 1 
ATOM 2235 C CB  . TYR A 1 281 ? -42.710 14.253  -25.628 1.00 86.81 281 A 1 
ATOM 2236 C CG  . TYR A 1 281 ? -41.986 14.991  -26.737 1.00 84.03 281 A 1 
ATOM 2237 C CD1 . TYR A 1 281 ? -42.655 15.976  -27.489 1.00 75.88 281 A 1 
ATOM 2238 C CD2 . TYR A 1 281 ? -40.627 14.721  -26.997 1.00 74.94 281 A 1 
ATOM 2239 C CE1 . TYR A 1 281 ? -41.973 16.678  -28.498 1.00 72.28 281 A 1 
ATOM 2240 C CE2 . TYR A 1 281 ? -39.938 15.426  -28.003 1.00 72.25 281 A 1 
ATOM 2241 C CZ  . TYR A 1 281 ? -40.613 16.406  -28.759 1.00 77.23 281 A 1 
ATOM 2242 O OH  . TYR A 1 281 ? -39.952 17.092  -29.726 1.00 75.83 281 A 1 
ATOM 2243 N N   . GLU A 1 282 ? -41.157 16.744  -23.705 1.00 88.15 282 A 1 
ATOM 2244 C CA  . GLU A 1 282 ? -41.050 18.186  -23.478 1.00 86.35 282 A 1 
ATOM 2245 C C   . GLU A 1 282 ? -40.234 18.818  -24.611 1.00 85.32 282 A 1 
ATOM 2246 O O   . GLU A 1 282 ? -39.007 18.708  -24.640 1.00 80.61 282 A 1 
ATOM 2247 C CB  . GLU A 1 282 ? -40.407 18.478  -22.111 1.00 83.82 282 A 1 
ATOM 2248 C CG  . GLU A 1 282 ? -41.297 18.118  -20.907 1.00 75.15 282 A 1 
ATOM 2249 C CD  . GLU A 1 282 ? -40.659 18.484  -19.548 1.00 71.76 282 A 1 
ATOM 2250 O OE1 . GLU A 1 282 ? -41.193 18.024  -18.514 1.00 64.58 282 A 1 
ATOM 2251 O OE2 . GLU A 1 282 ? -39.649 19.217  -19.537 1.00 64.48 282 A 1 
ATOM 2252 N N   . GLU A 1 283 ? -40.901 19.531  -25.520 1.00 84.39 283 A 1 
ATOM 2253 C CA  . GLU A 1 283 ? -40.291 20.152  -26.713 1.00 82.22 283 A 1 
ATOM 2254 C C   . GLU A 1 283 ? -39.105 21.082  -26.405 1.00 81.92 283 A 1 
ATOM 2255 O O   . GLU A 1 283 ? -38.226 21.263  -27.242 1.00 75.65 283 A 1 
ATOM 2256 C CB  . GLU A 1 283 ? -41.347 20.971  -27.480 1.00 77.70 283 A 1 
ATOM 2257 C CG  . GLU A 1 283 ? -42.378 20.111  -28.224 1.00 67.70 283 A 1 
ATOM 2258 C CD  . GLU A 1 283 ? -43.380 20.935  -29.056 1.00 63.57 283 A 1 
ATOM 2259 O OE1 . GLU A 1 283 ? -44.016 20.339  -29.958 1.00 59.02 283 A 1 
ATOM 2260 O OE2 . GLU A 1 283 ? -43.538 22.146  -28.783 1.00 56.65 283 A 1 
ATOM 2261 N N   . ASN A 1 284 ? -39.073 21.679  -25.213 1.00 84.00 284 A 1 
ATOM 2262 C CA  . ASN A 1 284 ? -38.042 22.650  -24.832 1.00 83.62 284 A 1 
ATOM 2263 C C   . ASN A 1 284 ? -36.830 22.031  -24.118 1.00 83.86 284 A 1 
ATOM 2264 O O   . ASN A 1 284 ? -35.861 22.745  -23.873 1.00 78.49 284 A 1 
ATOM 2265 C CB  . ASN A 1 284 ? -38.703 23.729  -23.957 1.00 81.64 284 A 1 
ATOM 2266 C CG  . ASN A 1 284 ? -39.727 24.557  -24.709 1.00 75.62 284 A 1 
ATOM 2267 O OD1 . ASN A 1 284 ? -39.552 24.954  -25.847 1.00 67.85 284 A 1 
ATOM 2268 N ND2 . ASN A 1 284 ? -40.837 24.875  -24.088 1.00 67.72 284 A 1 
ATOM 2269 N N   . VAL A 1 285 ? -36.906 20.754  -23.722 1.00 84.11 285 A 1 
ATOM 2270 C CA  . VAL A 1 285 ? -35.917 20.133  -22.823 1.00 83.24 285 A 1 
ATOM 2271 C C   . VAL A 1 285 ? -35.268 18.896  -23.443 1.00 83.01 285 A 1 
ATOM 2272 O O   . VAL A 1 285 ? -34.070 18.689  -23.252 1.00 77.06 285 A 1 
ATOM 2273 C CB  . VAL A 1 285 ? -36.554 19.801  -21.453 1.00 81.48 285 A 1 
ATOM 2274 C CG1 . VAL A 1 285 ? -35.524 19.255  -20.452 1.00 71.84 285 A 1 
ATOM 2275 C CG2 . VAL A 1 285 ? -37.189 21.040  -20.804 1.00 73.36 285 A 1 
ATOM 2276 N N   . SER A 1 286 ? -36.028 18.094  -24.187 1.00 83.22 286 A 1 
ATOM 2277 C CA  . SER A 1 286 ? -35.563 16.810  -24.721 1.00 82.25 286 A 1 
ATOM 2278 C C   . SER A 1 286 ? -35.774 16.709  -26.231 1.00 82.96 286 A 1 
ATOM 2279 O O   . SER A 1 286 ? -36.800 17.132  -26.756 1.00 78.53 286 A 1 
ATOM 2280 C CB  . SER A 1 286 ? -36.274 15.653  -24.016 1.00 78.62 286 A 1 
ATOM 2281 O OG  . SER A 1 286 ? -36.028 15.679  -22.617 1.00 68.08 286 A 1 
ATOM 2282 N N   . SER A 1 287 ? -34.811 16.102  -26.933 1.00 86.47 287 A 1 
ATOM 2283 C CA  . SER A 1 287 ? -34.908 15.812  -28.368 1.00 86.91 287 A 1 
ATOM 2284 C C   . SER A 1 287 ? -35.810 14.610  -28.681 1.00 88.20 287 A 1 
ATOM 2285 O O   . SER A 1 287 ? -36.337 14.507  -29.788 1.00 83.97 287 A 1 
ATOM 2286 C CB  . SER A 1 287 ? -33.505 15.570  -28.923 1.00 84.38 287 A 1 
ATOM 2287 O OG  . SER A 1 287 ? -32.841 14.524  -28.239 1.00 75.47 287 A 1 
ATOM 2288 N N   . ALA A 1 288 ? -35.999 13.728  -27.696 1.00 89.90 288 A 1 
ATOM 2289 C CA  . ALA A 1 288 ? -36.784 12.507  -27.800 1.00 90.88 288 A 1 
ATOM 2290 C C   . ALA A 1 288 ? -37.694 12.320  -26.570 1.00 92.02 288 A 1 
ATOM 2291 O O   . ALA A 1 288 ? -37.391 12.846  -25.497 1.00 90.24 288 A 1 
ATOM 2292 C CB  . ALA A 1 288 ? -35.813 11.328  -27.972 1.00 89.13 288 A 1 
ATOM 2293 N N   . PRO A 1 289 ? -38.786 11.562  -26.684 1.00 93.13 289 A 1 
ATOM 2294 C CA  . PRO A 1 289 ? -39.610 11.204  -25.536 1.00 93.29 289 A 1 
ATOM 2295 C C   . PRO A 1 289 ? -38.809 10.445  -24.481 1.00 94.10 289 A 1 
ATOM 2296 O O   . PRO A 1 289 ? -37.988 9.583   -24.800 1.00 92.74 289 A 1 
ATOM 2297 C CB  . PRO A 1 289 ? -40.766 10.363  -26.083 1.00 92.12 289 A 1 
ATOM 2298 C CG  . PRO A 1 289 ? -40.821 10.750  -27.558 1.00 89.46 289 A 1 
ATOM 2299 C CD  . PRO A 1 289 ? -39.368 11.036  -27.905 1.00 91.56 289 A 1 
ATOM 2300 N N   . LYS A 1 290 ? -39.087 10.740  -23.218 1.00 94.48 290 A 1 
ATOM 2301 C CA  . LYS A 1 290 ? -38.357 10.206  -22.071 1.00 94.66 290 A 1 
ATOM 2302 C C   . LYS A 1 290 ? -39.206 9.208   -21.287 1.00 95.46 290 A 1 
ATOM 2303 O O   . LYS A 1 290 ? -40.401 9.414   -21.096 1.00 94.10 290 A 1 
ATOM 2304 C CB  . LYS A 1 290 ? -37.890 11.395  -21.220 1.00 92.54 290 A 1 
ATOM 2305 C CG  . LYS A 1 290 ? -36.870 10.966  -20.170 1.00 82.18 290 A 1 
ATOM 2306 C CD  . LYS A 1 290 ? -36.361 12.172  -19.377 1.00 83.23 290 A 1 
ATOM 2307 C CE  . LYS A 1 290 ? -35.332 11.619  -18.405 1.00 71.99 290 A 1 
ATOM 2308 N NZ  . LYS A 1 290 ? -34.917 12.567  -17.364 1.00 65.62 290 A 1 
ATOM 2309 N N   . VAL A 1 291 ? -38.579 8.142   -20.795 1.00 94.56 291 A 1 
ATOM 2310 C CA  . VAL A 1 291 ? -39.236 7.148   -19.935 1.00 94.95 291 A 1 
ATOM 2311 C C   . VAL A 1 291 ? -39.383 7.704   -18.518 1.00 94.94 291 A 1 
ATOM 2312 O O   . VAL A 1 291 ? -38.427 7.776   -17.754 1.00 93.47 291 A 1 
ATOM 2313 C CB  . VAL A 1 291 ? -38.469 5.811   -19.935 1.00 94.46 291 A 1 
ATOM 2314 C CG1 . VAL A 1 291 ? -39.183 4.772   -19.058 1.00 87.85 291 A 1 
ATOM 2315 C CG2 . VAL A 1 291 ? -38.357 5.223   -21.348 1.00 85.76 291 A 1 
ATOM 2316 N N   . VAL A 1 292 ? -40.607 8.051   -18.134 1.00 95.13 292 A 1 
ATOM 2317 C CA  . VAL A 1 292 ? -40.914 8.589   -16.797 1.00 94.79 292 A 1 
ATOM 2318 C C   . VAL A 1 292 ? -41.156 7.470   -15.786 1.00 95.17 292 A 1 
ATOM 2319 O O   . VAL A 1 292 ? -40.740 7.560   -14.627 1.00 92.80 292 A 1 
ATOM 2320 C CB  . VAL A 1 292 ? -42.129 9.527   -16.875 1.00 93.05 292 A 1 
ATOM 2321 C CG1 . VAL A 1 292 ? -42.494 10.116  -15.514 1.00 81.86 292 A 1 
ATOM 2322 C CG2 . VAL A 1 292 ? -41.849 10.698  -17.814 1.00 81.73 292 A 1 
ATOM 2323 N N   . ALA A 1 293 ? -41.800 6.400   -16.226 1.00 95.24 293 A 1 
ATOM 2324 C CA  . ALA A 1 293 ? -42.018 5.220   -15.407 1.00 95.22 293 A 1 
ATOM 2325 C C   . ALA A 1 293 ? -42.082 3.955   -16.263 1.00 95.42 293 A 1 
ATOM 2326 O O   . ALA A 1 293 ? -42.641 3.962   -17.356 1.00 94.31 293 A 1 
ATOM 2327 C CB  . ALA A 1 293 ? -43.304 5.399   -14.587 1.00 94.64 293 A 1 
ATOM 2328 N N   . LYS A 1 294 ? -41.553 2.849   -15.729 1.00 94.99 294 A 1 
ATOM 2329 C CA  . LYS A 1 294 ? -41.708 1.515   -16.324 1.00 94.77 294 A 1 
ATOM 2330 C C   . LYS A 1 294 ? -42.048 0.483   -15.258 1.00 95.04 294 A 1 
ATOM 2331 O O   . LYS A 1 294 ? -41.565 0.560   -14.131 1.00 93.41 294 A 1 
ATOM 2332 C CB  . LYS A 1 294 ? -40.475 1.131   -17.166 1.00 92.22 294 A 1 
ATOM 2333 C CG  . LYS A 1 294 ? -39.198 0.827   -16.371 1.00 89.79 294 A 1 
ATOM 2334 C CD  . LYS A 1 294 ? -38.081 0.330   -17.308 1.00 89.85 294 A 1 
ATOM 2335 C CE  . LYS A 1 294 ? -36.818 -0.089  -16.537 1.00 86.33 294 A 1 
ATOM 2336 N NZ  . LYS A 1 294 ? -35.775 -0.662  -17.420 1.00 84.54 294 A 1 
ATOM 2337 N N   . GLY A 1 295 ? -42.861 -0.482  -15.600 1.00 93.92 295 A 1 
ATOM 2338 C CA  . GLY A 1 295 ? -43.256 -1.526  -14.668 1.00 93.34 295 A 1 
ATOM 2339 C C   . GLY A 1 295 ? -43.647 -2.820  -15.354 1.00 94.02 295 A 1 
ATOM 2340 O O   . GLY A 1 295 ? -44.110 -2.818  -16.497 1.00 92.57 295 A 1 
ATOM 2341 N N   . GLN A 1 296 ? -43.459 -3.904  -14.614 1.00 93.83 296 A 1 
ATOM 2342 C CA  . GLN A 1 296 ? -43.871 -5.250  -14.979 1.00 93.86 296 A 1 
ATOM 2343 C C   . GLN A 1 296 ? -44.923 -5.761  -13.983 1.00 94.33 296 A 1 
ATOM 2344 O O   . GLN A 1 296 ? -44.888 -5.404  -12.803 1.00 92.13 296 A 1 
ATOM 2345 C CB  . GLN A 1 296 ? -42.627 -6.160  -15.047 1.00 91.36 296 A 1 
ATOM 2346 C CG  . GLN A 1 296 ? -42.973 -7.557  -15.580 1.00 83.59 296 A 1 
ATOM 2347 C CD  . GLN A 1 296 ? -41.782 -8.490  -15.710 1.00 84.35 296 A 1 
ATOM 2348 O OE1 . GLN A 1 296 ? -40.626 -8.116  -15.637 1.00 76.66 296 A 1 
ATOM 2349 N NE2 . GLN A 1 296 ? -42.042 -9.766  -15.913 1.00 73.65 296 A 1 
ATOM 2350 N N   . ASP A 1 297 ? -45.860 -6.575  -14.462 1.00 92.74 297 A 1 
ATOM 2351 C CA  . ASP A 1 297 ? -46.906 -7.277  -13.715 1.00 92.69 297 A 1 
ATOM 2352 C C   . ASP A 1 297 ? -47.705 -6.346  -12.782 1.00 93.33 297 A 1 
ATOM 2353 O O   . ASP A 1 297 ? -48.509 -5.528  -13.238 1.00 90.17 297 A 1 
ATOM 2354 C CB  . ASP A 1 297 ? -46.319 -8.509  -13.000 1.00 90.76 297 A 1 
ATOM 2355 C CG  . ASP A 1 297 ? -45.605 -9.475  -13.947 1.00 87.48 297 A 1 
ATOM 2356 O OD1 . ASP A 1 297 ? -46.071 -9.617  -15.097 1.00 80.97 297 A 1 
ATOM 2357 O OD2 . ASP A 1 297 ? -44.579 -10.042 -13.515 1.00 80.23 297 A 1 
ATOM 2358 N N   . TYR A 1 298 ? -47.473 -6.436  -11.468 1.00 91.97 298 A 1 
ATOM 2359 C CA  . TYR A 1 298 ? -48.172 -5.625  -10.473 1.00 92.27 298 A 1 
ATOM 2360 C C   . TYR A 1 298 ? -47.913 -4.124  -10.651 1.00 93.29 298 A 1 
ATOM 2361 O O   . TYR A 1 298 ? -48.847 -3.323  -10.581 1.00 92.24 298 A 1 
ATOM 2362 C CB  . TYR A 1 298 ? -47.763 -6.080  -9.066  1.00 91.28 298 A 1 
ATOM 2363 C CG  . TYR A 1 298 ? -48.408 -5.254  -7.967  1.00 88.57 298 A 1 
ATOM 2364 C CD1 . TYR A 1 298 ? -47.694 -4.208  -7.350  1.00 82.25 298 A 1 
ATOM 2365 C CD2 . TYR A 1 298 ? -49.746 -5.499  -7.597  1.00 81.50 298 A 1 
ATOM 2366 C CE1 . TYR A 1 298 ? -48.315 -3.409  -6.366  1.00 78.96 298 A 1 
ATOM 2367 C CE2 . TYR A 1 298 ? -50.372 -4.702  -6.618  1.00 79.86 298 A 1 
ATOM 2368 C CZ  . TYR A 1 298 ? -49.654 -3.657  -6.002  1.00 81.46 298 A 1 
ATOM 2369 O OH  . TYR A 1 298 ? -50.259 -2.880  -5.058  1.00 80.41 298 A 1 
ATOM 2370 N N   . ILE A 1 299 ? -46.664 -3.728  -10.905 1.00 93.34 299 A 1 
ATOM 2371 C CA  . ILE A 1 299 ? -46.294 -2.323  -11.109 1.00 93.89 299 A 1 
ATOM 2372 C C   . ILE A 1 299 ? -46.903 -1.809  -12.421 1.00 94.94 299 A 1 
ATOM 2373 O O   . ILE A 1 299 ? -47.418 -0.697  -12.451 1.00 94.47 299 A 1 
ATOM 2374 C CB  . ILE A 1 299 ? -44.758 -2.129  -11.049 1.00 93.19 299 A 1 
ATOM 2375 C CG1 . ILE A 1 299 ? -44.208 -2.590  -9.677  1.00 89.37 299 A 1 
ATOM 2376 C CG2 . ILE A 1 299 ? -44.394 -0.656  -11.301 1.00 88.11 299 A 1 
ATOM 2377 C CD1 . ILE A 1 299 ? -42.682 -2.486  -9.523  1.00 77.19 299 A 1 
ATOM 2378 N N   . ALA A 1 300 ? -46.941 -2.618  -13.472 1.00 94.11 300 A 1 
ATOM 2379 C CA  . ALA A 1 300 ? -47.589 -2.274  -14.734 1.00 94.37 300 A 1 
ATOM 2380 C C   . ALA A 1 300 ? -49.091 -2.001  -14.553 1.00 94.83 300 A 1 
ATOM 2381 O O   . ALA A 1 300 ? -49.601 -1.000  -15.050 1.00 94.28 300 A 1 
ATOM 2382 C CB  . ALA A 1 300 ? -47.349 -3.402  -15.742 1.00 94.00 300 A 1 
ATOM 2383 N N   . ARG A 1 301 ? -49.790 -2.838  -13.778 1.00 94.50 301 A 1 
ATOM 2384 C CA  . ARG A 1 301 ? -51.201 -2.600  -13.435 1.00 94.32 301 A 1 
ATOM 2385 C C   . ARG A 1 301 ? -51.382 -1.298  -12.675 1.00 94.90 301 A 1 
ATOM 2386 O O   . ARG A 1 301 ? -52.279 -0.527  -13.002 1.00 94.07 301 A 1 
ATOM 2387 C CB  . ARG A 1 301 ? -51.773 -3.763  -12.615 1.00 93.40 301 A 1 
ATOM 2388 C CG  . ARG A 1 301 ? -51.912 -5.040  -13.450 1.00 84.62 301 A 1 
ATOM 2389 C CD  . ARG A 1 301 ? -52.448 -6.175  -12.576 1.00 81.76 301 A 1 
ATOM 2390 N NE  . ARG A 1 301 ? -52.435 -7.461  -13.295 1.00 71.47 301 A 1 
ATOM 2391 C CZ  . ARG A 1 301 ? -52.897 -8.611  -12.847 1.00 63.73 301 A 1 
ATOM 2392 N NH1 . ARG A 1 301 ? -53.472 -8.720  -11.681 1.00 57.83 301 A 1 
ATOM 2393 N NH2 . ARG A 1 301 ? -52.787 -9.692  -13.570 1.00 54.86 301 A 1 
ATOM 2394 N N   . LYS A 1 302 ? -50.498 -1.017  -11.716 1.00 94.29 302 A 1 
ATOM 2395 C CA  . LYS A 1 302 ? -50.565 0.215   -10.934 1.00 94.16 302 A 1 
ATOM 2396 C C   . LYS A 1 302 ? -50.310 1.462   -11.785 1.00 95.05 302 A 1 
ATOM 2397 O O   . LYS A 1 302 ? -51.009 2.453   -11.605 1.00 94.25 302 A 1 
ATOM 2398 C CB  . LYS A 1 302 ? -49.612 0.119   -9.724  1.00 93.57 302 A 1 
ATOM 2399 C CG  . LYS A 1 302 ? -49.997 1.093   -8.590  1.00 87.35 302 A 1 
ATOM 2400 C CD  . LYS A 1 302 ? -51.293 0.661   -7.892  1.00 82.11 302 A 1 
ATOM 2401 C CE  . LYS A 1 302 ? -51.937 1.757   -7.049  1.00 74.69 302 A 1 
ATOM 2402 N NZ  . LYS A 1 302 ? -53.386 1.456   -6.858  1.00 67.09 302 A 1 
ATOM 2403 N N   . ILE A 1 303 ? -49.372 1.413   -12.730 1.00 94.95 303 A 1 
ATOM 2404 C CA  . ILE A 1 303 ? -49.140 2.493   -13.706 1.00 95.23 303 A 1 
ATOM 2405 C C   . ILE A 1 303 ? -50.403 2.732   -14.546 1.00 95.67 303 A 1 
ATOM 2406 O O   . ILE A 1 303 ? -50.806 3.880   -14.708 1.00 94.83 303 A 1 
ATOM 2407 C CB  . ILE A 1 303 ? -47.900 2.194   -14.585 1.00 95.04 303 A 1 
ATOM 2408 C CG1 . ILE A 1 303 ? -46.607 2.285   -13.740 1.00 92.87 303 A 1 
ATOM 2409 C CG2 . ILE A 1 303 ? -47.797 3.163   -15.779 1.00 92.25 303 A 1 
ATOM 2410 C CD1 . ILE A 1 303 ? -45.370 1.704   -14.429 1.00 87.91 303 A 1 
ATOM 2411 N N   . LYS A 1 304 ? -51.070 1.680   -15.019 1.00 95.03 304 A 1 
ATOM 2412 C CA  . LYS A 1 304 ? -52.337 1.799   -15.763 1.00 94.75 304 A 1 
ATOM 2413 C C   . LYS A 1 304 ? -53.445 2.431   -14.917 1.00 95.04 304 A 1 
ATOM 2414 O O   . LYS A 1 304 ? -54.134 3.319   -15.404 1.00 93.88 304 A 1 
ATOM 2415 C CB  . LYS A 1 304 ? -52.814 0.432   -16.285 1.00 93.64 304 A 1 
ATOM 2416 C CG  . LYS A 1 304 ? -51.932 -0.157  -17.392 1.00 86.36 304 A 1 
ATOM 2417 C CD  . LYS A 1 304 ? -52.530 -1.472  -17.930 1.00 85.43 304 A 1 
ATOM 2418 C CE  . LYS A 1 304 ? -51.611 -2.082  -18.988 1.00 75.03 304 A 1 
ATOM 2419 N NZ  . LYS A 1 304 ? -52.270 -3.102  -19.849 1.00 69.91 304 A 1 
ATOM 2420 N N   . GLU A 1 305 ? -53.606 2.012   -13.657 1.00 95.09 305 A 1 
ATOM 2421 C CA  . GLU A 1 305 ? -54.595 2.587   -12.737 1.00 94.95 305 A 1 
ATOM 2422 C C   . GLU A 1 305 ? -54.370 4.089   -12.540 1.00 95.22 305 A 1 
ATOM 2423 O O   . GLU A 1 305 ? -55.289 4.879   -12.740 1.00 93.87 305 A 1 
ATOM 2424 C CB  . GLU A 1 305 ? -54.540 1.884   -11.370 1.00 94.14 305 A 1 
ATOM 2425 C CG  . GLU A 1 305 ? -55.138 0.469   -11.369 1.00 87.49 305 A 1 
ATOM 2426 C CD  . GLU A 1 305 ? -54.871 -0.290  -10.054 1.00 86.01 305 A 1 
ATOM 2427 O OE1 . GLU A 1 305 ? -55.064 -1.529  -10.043 1.00 77.87 305 A 1 
ATOM 2428 O OE2 . GLU A 1 305 ? -54.409 0.326   -9.056  1.00 79.14 305 A 1 
ATOM 2429 N N   . VAL A 1 306 ? -53.123 4.490   -12.232 1.00 95.13 306 A 1 
ATOM 2430 C CA  . VAL A 1 306 ? -52.773 5.905   -12.035 1.00 95.15 306 A 1 
ATOM 2431 C C   . VAL A 1 306 ? -52.939 6.702   -13.328 1.00 95.62 306 A 1 
ATOM 2432 O O   . VAL A 1 306 ? -53.409 7.836   -13.290 1.00 94.46 306 A 1 
ATOM 2433 C CB  . VAL A 1 306 ? -51.351 6.038   -11.468 1.00 94.84 306 A 1 
ATOM 2434 C CG1 . VAL A 1 306 ? -50.883 7.495   -11.366 1.00 89.29 306 A 1 
ATOM 2435 C CG2 . VAL A 1 306 ? -51.280 5.448   -10.053 1.00 87.92 306 A 1 
ATOM 2436 N N   . ALA A 1 307 ? -52.605 6.131   -14.481 1.00 94.76 307 A 1 
ATOM 2437 C CA  . ALA A 1 307 ? -52.822 6.776   -15.775 1.00 94.29 307 A 1 
ATOM 2438 C C   . ALA A 1 307 ? -54.316 7.037   -16.045 1.00 94.50 307 A 1 
ATOM 2439 O O   . ALA A 1 307 ? -54.682 8.146   -16.429 1.00 93.37 307 A 1 
ATOM 2440 C CB  . ALA A 1 307 ? -52.186 5.912   -16.867 1.00 93.88 307 A 1 
ATOM 2441 N N   . LEU A 1 308 ? -55.174 6.063   -15.763 1.00 94.90 308 A 1 
ATOM 2442 C CA  . LEU A 1 308 ? -56.626 6.215   -15.892 1.00 94.58 308 A 1 
ATOM 2443 C C   . LEU A 1 308 ? -57.187 7.276   -14.936 1.00 94.57 308 A 1 
ATOM 2444 O O   . LEU A 1 308 ? -58.003 8.097   -15.350 1.00 92.37 308 A 1 
ATOM 2445 C CB  . LEU A 1 308 ? -57.304 4.858   -15.635 1.00 93.72 308 A 1 
ATOM 2446 C CG  . LEU A 1 308 ? -57.139 3.833   -16.769 1.00 88.40 308 A 1 
ATOM 2447 C CD1 . LEU A 1 308 ? -57.617 2.459   -16.290 1.00 78.67 308 A 1 
ATOM 2448 C CD2 . LEU A 1 308 ? -57.947 4.216   -18.006 1.00 78.76 308 A 1 
ATOM 2449 N N   . GLU A 1 309 ? -56.723 7.301   -13.671 1.00 95.01 309 A 1 
ATOM 2450 C CA  . GLU A 1 309 ? -57.133 8.300   -12.671 1.00 94.85 309 A 1 
ATOM 2451 C C   . GLU A 1 309 ? -56.790 9.737   -13.095 1.00 94.53 309 A 1 
ATOM 2452 O O   . GLU A 1 309 ? -57.543 10.665  -12.800 1.00 91.99 309 A 1 
ATOM 2453 C CB  . GLU A 1 309 ? -56.457 7.998   -11.321 1.00 94.13 309 A 1 
ATOM 2454 C CG  . GLU A 1 309 ? -57.062 6.794   -10.578 1.00 87.29 309 A 1 
ATOM 2455 C CD  . GLU A 1 309 ? -56.283 6.395   -9.302  1.00 85.20 309 A 1 
ATOM 2456 O OE1 . GLU A 1 309 ? -56.641 5.359   -8.689  1.00 76.86 309 A 1 
ATOM 2457 O OE2 . GLU A 1 309 ? -55.315 7.095   -8.922  1.00 78.13 309 A 1 
ATOM 2458 N N   . HIS A 1 310 ? -55.679 9.926   -13.818 1.00 93.91 310 A 1 
ATOM 2459 C CA  . HIS A 1 310 ? -55.205 11.239  -14.274 1.00 92.90 310 A 1 
ATOM 2460 C C   . HIS A 1 310 ? -55.572 11.560  -15.731 1.00 92.55 310 A 1 
ATOM 2461 O O   . HIS A 1 310 ? -55.151 12.586  -16.267 1.00 89.73 310 A 1 
ATOM 2462 C CB  . HIS A 1 310 ? -53.702 11.364  -13.995 1.00 93.39 310 A 1 
ATOM 2463 C CG  . HIS A 1 310 ? -53.387 11.357  -12.517 1.00 93.64 310 A 1 
ATOM 2464 N ND1 . HIS A 1 310 ? -53.328 10.252  -11.708 1.00 79.00 310 A 1 
ATOM 2465 C CD2 . HIS A 1 310 ? -53.160 12.449  -11.719 1.00 81.40 310 A 1 
ATOM 2466 C CE1 . HIS A 1 310 ? -53.087 10.660  -10.452 1.00 84.65 310 A 1 
ATOM 2467 N NE2 . HIS A 1 310 ? -52.962 11.995  -10.408 1.00 87.34 310 A 1 
ATOM 2468 N N   . GLY A 1 311 ? -56.372 10.721  -16.391 1.00 92.18 311 A 1 
ATOM 2469 C CA  . GLY A 1 311 ? -56.826 10.949  -17.765 1.00 91.35 311 A 1 
ATOM 2470 C C   . GLY A 1 311 ? -55.716 10.882  -18.818 1.00 91.55 311 A 1 
ATOM 2471 O O   . GLY A 1 311 ? -55.796 11.562  -19.844 1.00 88.83 311 A 1 
ATOM 2472 N N   . ILE A 1 312 ? -54.678 10.101  -18.565 1.00 92.61 312 A 1 
ATOM 2473 C CA  . ILE A 1 312 ? -53.572 9.863   -19.498 1.00 92.90 312 A 1 
ATOM 2474 C C   . ILE A 1 312 ? -53.988 8.774   -20.484 1.00 92.98 312 A 1 
ATOM 2475 O O   . ILE A 1 312 ? -54.513 7.731   -20.092 1.00 90.67 312 A 1 
ATOM 2476 C CB  . ILE A 1 312 ? -52.278 9.489   -18.743 1.00 92.53 312 A 1 
ATOM 2477 C CG1 . ILE A 1 312 ? -51.877 10.611  -17.761 1.00 88.32 312 A 1 
ATOM 2478 C CG2 . ILE A 1 312 ? -51.127 9.212   -19.733 1.00 88.02 312 A 1 
ATOM 2479 C CD1 . ILE A 1 312 ? -50.856 10.142  -16.731 1.00 79.53 312 A 1 
ATOM 2480 N N   . GLU A 1 313 ? -53.724 9.013   -21.773 1.00 92.63 313 A 1 
ATOM 2481 C CA  . GLU A 1 313 ? -54.069 8.060   -22.823 1.00 92.44 313 A 1 
ATOM 2482 C C   . GLU A 1 313 ? -53.215 6.791   -22.724 1.00 93.47 313 A 1 
ATOM 2483 O O   . GLU A 1 313 ? -51.987 6.838   -22.605 1.00 92.08 313 A 1 
ATOM 2484 C CB  . GLU A 1 313 ? -53.937 8.716   -24.201 1.00 90.85 313 A 1 
ATOM 2485 C CG  . GLU A 1 313 ? -54.985 9.821   -24.453 1.00 81.35 313 A 1 
ATOM 2486 C CD  . GLU A 1 313 ? -56.422 9.304   -24.641 1.00 78.25 313 A 1 
ATOM 2487 O OE1 . GLU A 1 313 ? -57.338 10.161  -24.710 1.00 69.01 313 A 1 
ATOM 2488 O OE2 . GLU A 1 313 ? -56.609 8.078   -24.794 1.00 66.83 313 A 1 
ATOM 2489 N N   . ILE A 1 314 ? -53.884 5.657   -22.781 1.00 94.09 314 A 1 
ATOM 2490 C CA  . ILE A 1 314 ? -53.254 4.338   -22.740 1.00 94.27 314 A 1 
ATOM 2491 C C   . ILE A 1 314 ? -53.335 3.723   -24.133 1.00 94.25 314 A 1 
ATOM 2492 O O   . ILE A 1 314 ? -54.424 3.518   -24.664 1.00 92.03 314 A 1 
ATOM 2493 C CB  . ILE A 1 314 ? -53.888 3.431   -21.663 1.00 93.45 314 A 1 
ATOM 2494 C CG1 . ILE A 1 314 ? -53.786 4.088   -20.267 1.00 89.78 314 A 1 
ATOM 2495 C CG2 . ILE A 1 314 ? -53.198 2.055   -21.670 1.00 89.53 314 A 1 
ATOM 2496 C CD1 . ILE A 1 314 ? -54.444 3.276   -19.145 1.00 84.68 314 A 1 
ATOM 2497 N N   . VAL A 1 315 ? -52.180 3.404   -24.702 1.00 94.46 315 A 1 
ATOM 2498 C CA  . VAL A 1 315 ? -52.075 2.774   -26.018 1.00 94.42 315 A 1 
ATOM 2499 C C   . VAL A 1 315 ? -51.536 1.359   -25.864 1.00 94.71 315 A 1 
ATOM 2500 O O   . VAL A 1 315 ? -50.466 1.133   -25.300 1.00 93.58 315 A 1 
ATOM 2501 C CB  . VAL A 1 315 ? -51.222 3.623   -26.980 1.00 93.81 315 A 1 
ATOM 2502 C CG1 . VAL A 1 315 ? -51.141 2.960   -28.360 1.00 87.29 315 A 1 
ATOM 2503 C CG2 . VAL A 1 315 ? -51.828 5.020   -27.159 1.00 88.17 315 A 1 
ATOM 2504 N N   . GLU A 1 316 ? -52.277 0.392   -26.371 1.00 94.59 316 A 1 
ATOM 2505 C CA  . GLU A 1 316 ? -51.851 -1.002  -26.365 1.00 94.48 316 A 1 
ATOM 2506 C C   . GLU A 1 316 ? -50.962 -1.300  -27.576 1.00 94.48 316 A 1 
ATOM 2507 O O   . GLU A 1 316 ? -51.420 -1.371  -28.712 1.00 92.42 316 A 1 
ATOM 2508 C CB  . GLU A 1 316 ? -53.048 -1.956  -26.277 1.00 92.95 316 A 1 
ATOM 2509 C CG  . GLU A 1 316 ? -53.830 -1.776  -24.963 1.00 83.77 316 A 1 
ATOM 2510 C CD  . GLU A 1 316 ? -54.810 -2.915  -24.667 1.00 82.59 316 A 1 
ATOM 2511 O OE1 . GLU A 1 316 ? -55.172 -3.050  -23.468 1.00 73.98 316 A 1 
ATOM 2512 O OE2 . GLU A 1 316 ? -55.143 -3.685  -25.593 1.00 74.95 316 A 1 
ATOM 2513 N N   . ASN A 1 317 ? -49.674 -1.503  -27.316 1.00 94.60 317 A 1 
ATOM 2514 C CA  . ASN A 1 317 ? -48.716 -1.981  -28.305 1.00 94.91 317 A 1 
ATOM 2515 C C   . ASN A 1 317 ? -47.729 -2.955  -27.632 1.00 95.22 317 A 1 
ATOM 2516 O O   . ASN A 1 317 ? -46.717 -2.526  -27.072 1.00 94.12 317 A 1 
ATOM 2517 C CB  . ASN A 1 317 ? -48.029 -0.790  -28.993 1.00 94.41 317 A 1 
ATOM 2518 C CG  . ASN A 1 317 ? -47.162 -1.235  -30.161 1.00 94.07 317 A 1 
ATOM 2519 O OD1 . ASN A 1 317 ? -46.625 -2.333  -30.200 1.00 87.56 317 A 1 
ATOM 2520 N ND2 . ASN A 1 317 ? -47.001 -0.399  -31.161 1.00 87.74 317 A 1 
ATOM 2521 N N   . PRO A 1 318 ? -48.017 -4.266  -27.664 1.00 95.17 318 A 1 
ATOM 2522 C CA  . PRO A 1 318 ? -47.227 -5.261  -26.943 1.00 94.75 318 A 1 
ATOM 2523 C C   . PRO A 1 318 ? -45.749 -5.302  -27.333 1.00 95.18 318 A 1 
ATOM 2524 O O   . PRO A 1 318 ? -44.893 -5.429  -26.461 1.00 93.51 318 A 1 
ATOM 2525 C CB  . PRO A 1 318 ? -47.912 -6.602  -27.232 1.00 93.47 318 A 1 
ATOM 2526 C CG  . PRO A 1 318 ? -49.357 -6.214  -27.529 1.00 90.57 318 A 1 
ATOM 2527 C CD  . PRO A 1 318 ? -49.213 -4.871  -28.226 1.00 93.60 318 A 1 
ATOM 2528 N N   . GLN A 1 319 ? -45.460 -5.187  -28.631 1.00 94.32 319 A 1 
ATOM 2529 C CA  . GLN A 1 319 ? -44.097 -5.269  -29.153 1.00 94.04 319 A 1 
ATOM 2530 C C   . GLN A 1 319 ? -43.273 -4.063  -28.708 1.00 94.49 319 A 1 
ATOM 2531 O O   . GLN A 1 319 ? -42.188 -4.224  -28.152 1.00 92.87 319 A 1 
ATOM 2532 C CB  . GLN A 1 319 ? -44.131 -5.369  -30.686 1.00 92.67 319 A 1 
ATOM 2533 C CG  . GLN A 1 319 ? -44.712 -6.707  -31.173 1.00 84.09 319 A 1 
ATOM 2534 C CD  . GLN A 1 319 ? -44.770 -6.806  -32.702 1.00 77.67 319 A 1 
ATOM 2535 O OE1 . GLN A 1 319 ? -44.622 -5.847  -33.429 1.00 68.89 319 A 1 
ATOM 2536 N NE2 . GLN A 1 319 ? -45.017 -7.978  -33.247 1.00 64.11 319 A 1 
ATOM 2537 N N   . LEU A 1 320 ? -43.821 -2.867  -28.863 1.00 93.89 320 A 1 
ATOM 2538 C CA  . LEU A 1 320 ? -43.150 -1.631  -28.478 1.00 94.33 320 A 1 
ATOM 2539 C C   . LEU A 1 320 ? -42.967 -1.532  -26.958 1.00 95.13 320 A 1 
ATOM 2540 O O   . LEU A 1 320 ? -41.890 -1.170  -26.492 1.00 94.21 320 A 1 
ATOM 2541 C CB  . LEU A 1 320 ? -43.960 -0.455  -29.043 1.00 93.99 320 A 1 
ATOM 2542 C CG  . LEU A 1 320 ? -43.291 0.914   -28.856 1.00 92.78 320 A 1 
ATOM 2543 C CD1 . LEU A 1 320 ? -41.945 1.005   -29.571 1.00 84.06 320 A 1 
ATOM 2544 C CD2 . LEU A 1 320 ? -44.211 1.987   -29.441 1.00 84.33 320 A 1 
ATOM 2545 N N   . ALA A 1 321 ? -43.986 -1.918  -26.172 1.00 94.71 321 A 1 
ATOM 2546 C CA  . ALA A 1 321 ? -43.887 -1.939  -24.712 1.00 94.40 321 A 1 
ATOM 2547 C C   . ALA A 1 321 ? -42.759 -2.860  -24.226 1.00 94.50 321 A 1 
ATOM 2548 O O   . ALA A 1 321 ? -41.986 -2.485  -23.346 1.00 93.60 321 A 1 
ATOM 2549 C CB  . ALA A 1 321 ? -45.239 -2.372  -24.124 1.00 94.03 321 A 1 
ATOM 2550 N N   . GLN A 1 322 ? -42.631 -4.050  -24.818 1.00 95.20 322 A 1 
ATOM 2551 C CA  . GLN A 1 322 ? -41.574 -4.994  -24.471 1.00 94.73 322 A 1 
ATOM 2552 C C   . GLN A 1 322 ? -40.186 -4.471  -24.862 1.00 94.90 322 A 1 
ATOM 2553 O O   . GLN A 1 322 ? -39.259 -4.564  -24.057 1.00 93.46 322 A 1 
ATOM 2554 C CB  . GLN A 1 322 ? -41.883 -6.340  -25.130 1.00 93.12 322 A 1 
ATOM 2555 C CG  . GLN A 1 322 ? -40.875 -7.421  -24.725 1.00 83.69 322 A 1 
ATOM 2556 C CD  . GLN A 1 322 ? -41.224 -8.795  -25.292 1.00 81.76 322 A 1 
ATOM 2557 O OE1 . GLN A 1 322 ? -42.202 -9.011  -25.984 1.00 73.13 322 A 1 
ATOM 2558 N NE2 . GLN A 1 322 ? -40.433 -9.802  -25.000 1.00 69.79 322 A 1 
ATOM 2559 N N   . SER A 1 323 ? -40.044 -3.900  -26.056 1.00 94.97 323 A 1 
ATOM 2560 C CA  . SER A 1 323 ? -38.769 -3.351  -26.533 1.00 94.66 323 A 1 
ATOM 2561 C C   . SER A 1 323 ? -38.294 -2.178  -25.676 1.00 94.86 323 A 1 
ATOM 2562 O O   . SER A 1 323 ? -37.154 -2.187  -25.218 1.00 93.64 323 A 1 
ATOM 2563 C CB  . SER A 1 323 ? -38.889 -2.917  -27.998 1.00 94.37 323 A 1 
ATOM 2564 O OG  . SER A 1 323 ? -39.172 -4.037  -28.812 1.00 83.49 323 A 1 
ATOM 2565 N N   . ILE A 1 324 ? -39.168 -1.220  -25.374 1.00 94.82 324 A 1 
ATOM 2566 C CA  . ILE A 1 324 ? -38.811 -0.074  -24.521 1.00 94.49 324 A 1 
ATOM 2567 C C   . ILE A 1 324 ? -38.481 -0.548  -23.102 1.00 94.64 324 A 1 
ATOM 2568 O O   . ILE A 1 324 ? -37.493 -0.108  -22.523 1.00 93.63 324 A 1 
ATOM 2569 C CB  . ILE A 1 324 ? -39.928 0.995   -24.514 1.00 94.43 324 A 1 
ATOM 2570 C CG1 . ILE A 1 324 ? -40.156 1.580   -25.925 1.00 91.94 324 A 1 
ATOM 2571 C CG2 . ILE A 1 324 ? -39.569 2.147   -23.549 1.00 90.68 324 A 1 
ATOM 2572 C CD1 . ILE A 1 324 ? -41.415 2.451   -26.022 1.00 86.76 324 A 1 
ATOM 2573 N N   . TYR A 1 325 ? -39.255 -1.493  -22.542 1.00 94.57 325 A 1 
ATOM 2574 C CA  . TYR A 1 325 ? -38.978 -2.021  -21.201 1.00 94.17 325 A 1 
ATOM 2575 C C   . TYR A 1 325 ? -37.603 -2.693  -21.096 1.00 94.17 325 A 1 
ATOM 2576 O O   . TYR A 1 325 ? -36.944 -2.588  -20.056 1.00 93.04 325 A 1 
ATOM 2577 C CB  . TYR A 1 325 ? -40.083 -3.009  -20.797 1.00 93.78 325 A 1 
ATOM 2578 C CG  . TYR A 1 325 ? -39.946 -3.494  -19.366 1.00 93.41 325 A 1 
ATOM 2579 C CD1 . TYR A 1 325 ? -39.187 -4.645  -19.072 1.00 87.68 325 A 1 
ATOM 2580 C CD2 . TYR A 1 325 ? -40.538 -2.764  -18.318 1.00 88.41 325 A 1 
ATOM 2581 C CE1 . TYR A 1 325 ? -39.016 -5.060  -17.734 1.00 88.10 325 A 1 
ATOM 2582 C CE2 . TYR A 1 325 ? -40.371 -3.175  -16.979 1.00 88.13 325 A 1 
ATOM 2583 C CZ  . TYR A 1 325 ? -39.605 -4.322  -16.689 1.00 91.19 325 A 1 
ATOM 2584 O OH  . TYR A 1 325 ? -39.431 -4.707  -15.396 1.00 89.33 325 A 1 
ATOM 2585 N N   . ALA A 1 326 ? -37.170 -3.390  -22.151 1.00 95.05 326 A 1 
ATOM 2586 C CA  . ALA A 1 326 ? -35.895 -4.096  -22.181 1.00 94.56 326 A 1 
ATOM 2587 C C   . ALA A 1 326 ? -34.698 -3.169  -22.440 1.00 94.57 326 A 1 
ATOM 2588 O O   . ALA A 1 326 ? -33.630 -3.406  -21.881 1.00 92.59 326 A 1 
ATOM 2589 C CB  . ALA A 1 326 ? -35.980 -5.195  -23.246 1.00 94.06 326 A 1 
ATOM 2590 N N   . MET A 1 327 ? -34.869 -2.142  -23.278 1.00 94.61 327 A 1 
ATOM 2591 C CA  . MET A 1 327 ? -33.757 -1.301  -23.741 1.00 94.15 327 A 1 
ATOM 2592 C C   . MET A 1 327 ? -33.585 0.008   -22.968 1.00 94.42 327 A 1 
ATOM 2593 O O   . MET A 1 327 ? -32.482 0.546   -22.965 1.00 92.19 327 A 1 
ATOM 2594 C CB  . MET A 1 327 ? -33.916 -1.002  -25.240 1.00 93.52 327 A 1 
ATOM 2595 C CG  . MET A 1 327 ? -33.735 -2.271  -26.081 1.00 88.14 327 A 1 
ATOM 2596 S SD  . MET A 1 327 ? -33.620 -2.003  -27.867 1.00 83.62 327 A 1 
ATOM 2597 C CE  . MET A 1 327 ? -35.334 -1.594  -28.248 1.00 71.04 327 A 1 
ATOM 2598 N N   . CYS A 1 328 ? -34.620 0.517   -22.307 1.00 93.77 328 A 1 
ATOM 2599 C CA  . CYS A 1 328 ? -34.566 1.812   -21.634 1.00 93.32 328 A 1 
ATOM 2600 C C   . CYS A 1 328 ? -34.721 1.672   -20.117 1.00 93.79 328 A 1 
ATOM 2601 O O   . CYS A 1 328 ? -35.574 0.921   -19.624 1.00 92.14 328 A 1 
ATOM 2602 C CB  . CYS A 1 328 ? -35.640 2.749   -22.204 1.00 92.57 328 A 1 
ATOM 2603 S SG  . CYS A 1 328 ? -35.511 2.880   -24.008 1.00 88.37 328 A 1 
ATOM 2604 N N   . GLU A 1 329 ? -33.948 2.452   -19.357 1.00 94.48 329 A 1 
ATOM 2605 C CA  . GLU A 1 329 ? -34.170 2.664   -17.930 1.00 94.39 329 A 1 
ATOM 2606 C C   . GLU A 1 329 ? -35.051 3.901   -17.667 1.00 94.73 329 A 1 
ATOM 2607 O O   . GLU A 1 329 ? -35.462 4.621   -18.580 1.00 92.70 329 A 1 
ATOM 2608 C CB  . GLU A 1 329 ? -32.826 2.694   -17.172 1.00 93.15 329 A 1 
ATOM 2609 C CG  . GLU A 1 329 ? -32.134 1.307   -17.096 1.00 87.93 329 A 1 
ATOM 2610 C CD  . GLU A 1 329 ? -32.985 0.247   -16.365 1.00 84.55 329 A 1 
ATOM 2611 O OE1 . GLU A 1 329 ? -32.914 -0.961  -16.697 1.00 74.07 329 A 1 
ATOM 2612 O OE2 . GLU A 1 329 ? -33.842 0.604   -15.520 1.00 73.54 329 A 1 
ATOM 2613 N N   . ILE A 1 330 ? -35.424 4.113   -16.414 1.00 93.68 330 A 1 
ATOM 2614 C CA  . ILE A 1 330 ? -36.167 5.313   -16.011 1.00 93.84 330 A 1 
ATOM 2615 C C   . ILE A 1 330 ? -35.249 6.522   -16.201 1.00 93.74 330 A 1 
ATOM 2616 O O   . ILE A 1 330 ? -34.092 6.471   -15.805 1.00 90.94 330 A 1 
ATOM 2617 C CB  . ILE A 1 330 ? -36.666 5.188   -14.554 1.00 92.93 330 A 1 
ATOM 2618 C CG1 . ILE A 1 330 ? -37.612 3.979   -14.394 1.00 87.23 330 A 1 
ATOM 2619 C CG2 . ILE A 1 330 ? -37.381 6.484   -14.108 1.00 85.83 330 A 1 
ATOM 2620 C CD1 . ILE A 1 330 ? -37.799 3.571   -12.926 1.00 76.30 330 A 1 
ATOM 2621 N N   . ASP A 1 331 ? -35.795 7.595   -16.742 1.00 92.43 331 A 1 
ATOM 2622 C CA  . ASP A 1 331 ? -35.106 8.821   -17.148 1.00 91.98 331 A 1 
ATOM 2623 C C   . ASP A 1 331 ? -34.302 8.745   -18.463 1.00 92.51 331 A 1 
ATOM 2624 O O   . ASP A 1 331 ? -33.765 9.779   -18.867 1.00 89.87 331 A 1 
ATOM 2625 C CB  . ASP A 1 331 ? -34.319 9.453   -15.985 1.00 90.76 331 A 1 
ATOM 2626 C CG  . ASP A 1 331 ? -35.204 9.919   -14.825 1.00 87.48 331 A 1 
ATOM 2627 O OD1 . ASP A 1 331 ? -36.169 10.675  -15.105 1.00 80.18 331 A 1 
ATOM 2628 O OD2 . ASP A 1 331 ? -34.893 9.641   -13.644 1.00 80.20 331 A 1 
ATOM 2629 N N   . ASP A 1 332 ? -34.280 7.613   -19.149 1.00 92.79 332 A 1 
ATOM 2630 C CA  . ASP A 1 332 ? -33.649 7.494   -20.463 1.00 92.92 332 A 1 
ATOM 2631 C C   . ASP A 1 332 ? -34.531 8.081   -21.578 1.00 93.55 332 A 1 
ATOM 2632 O O   . ASP A 1 332 ? -35.765 8.001   -21.539 1.00 91.88 332 A 1 
ATOM 2633 C CB  . ASP A 1 332 ? -33.304 6.027   -20.795 1.00 92.13 332 A 1 
ATOM 2634 C CG  . ASP A 1 332 ? -32.157 5.432   -19.971 1.00 89.41 332 A 1 
ATOM 2635 O OD1 . ASP A 1 332 ? -31.422 6.195   -19.301 1.00 82.79 332 A 1 
ATOM 2636 O OD2 . ASP A 1 332 ? -32.010 4.188   -20.035 1.00 84.25 332 A 1 
ATOM 2637 N N   . GLU A 1 333 ? -33.886 8.642   -22.596 1.00 92.93 333 A 1 
ATOM 2638 C CA  . GLU A 1 333 ? -34.518 8.971   -23.871 1.00 93.25 333 A 1 
ATOM 2639 C C   . GLU A 1 333 ? -34.694 7.707   -24.722 1.00 93.93 333 A 1 
ATOM 2640 O O   . GLU A 1 333 ? -33.932 6.745   -24.626 1.00 91.64 333 A 1 
ATOM 2641 C CB  . GLU A 1 333 ? -33.720 10.051  -24.628 1.00 91.55 333 A 1 
ATOM 2642 C CG  . GLU A 1 333 ? -33.740 11.411  -23.906 1.00 85.35 333 A 1 
ATOM 2643 C CD  . GLU A 1 333 ? -33.089 12.561  -24.700 1.00 84.72 333 A 1 
ATOM 2644 O OE1 . GLU A 1 333 ? -33.138 13.709  -24.184 1.00 74.25 333 A 1 
ATOM 2645 O OE2 . GLU A 1 333 ? -32.575 12.338  -25.820 1.00 75.70 333 A 1 
ATOM 2646 N N   . ILE A 1 334 ? -35.727 7.701   -25.562 1.00 93.53 334 A 1 
ATOM 2647 C CA  . ILE A 1 334 ? -36.020 6.544   -26.416 1.00 93.44 334 A 1 
ATOM 2648 C C   . ILE A 1 334 ? -34.957 6.427   -27.517 1.00 93.71 334 A 1 
ATOM 2649 O O   . ILE A 1 334 ? -34.670 7.424   -28.184 1.00 92.04 334 A 1 
ATOM 2650 C CB  . ILE A 1 334 ? -37.456 6.637   -26.974 1.00 92.04 334 A 1 
ATOM 2651 C CG1 . ILE A 1 334 ? -38.438 6.553   -25.783 1.00 83.09 334 A 1 
ATOM 2652 C CG2 . ILE A 1 334 ? -37.743 5.519   -27.993 1.00 80.21 334 A 1 
ATOM 2653 C CD1 . ILE A 1 334 ? -39.902 6.675   -26.193 1.00 72.19 334 A 1 
ATOM 2654 N N   . PRO A 1 335 ? -34.400 5.225   -27.761 1.00 94.20 335 A 1 
ATOM 2655 C CA  . PRO A 1 335 ? -33.444 4.984   -28.841 1.00 93.58 335 A 1 
ATOM 2656 C C   . PRO A 1 335 ? -34.003 5.355   -30.219 1.00 94.14 335 A 1 
ATOM 2657 O O   . PRO A 1 335 ? -35.191 5.154   -30.482 1.00 92.81 335 A 1 
ATOM 2658 C CB  . PRO A 1 335 ? -33.114 3.488   -28.776 1.00 91.91 335 A 1 
ATOM 2659 C CG  . PRO A 1 335 ? -33.411 3.108   -27.331 1.00 89.08 335 A 1 
ATOM 2660 C CD  . PRO A 1 335 ? -34.579 4.016   -26.972 1.00 92.41 335 A 1 
ATOM 2661 N N   . GLU A 1 336 ? -33.134 5.797   -31.131 1.00 92.70 336 A 1 
ATOM 2662 C CA  . GLU A 1 336 ? -33.505 6.208   -32.494 1.00 92.66 336 A 1 
ATOM 2663 C C   . GLU A 1 336 ? -34.317 5.139   -33.246 1.00 92.98 336 A 1 
ATOM 2664 O O   . GLU A 1 336 ? -35.266 5.459   -33.959 1.00 90.95 336 A 1 
ATOM 2665 C CB  . GLU A 1 336 ? -32.239 6.543   -33.305 1.00 91.05 336 A 1 
ATOM 2666 C CG  . GLU A 1 336 ? -31.491 7.785   -32.780 1.00 82.48 336 A 1 
ATOM 2667 C CD  . GLU A 1 336 ? -30.283 8.181   -33.660 1.00 78.36 336 A 1 
ATOM 2668 O OE1 . GLU A 1 336 ? -29.712 9.264   -33.393 1.00 70.43 336 A 1 
ATOM 2669 O OE2 . GLU A 1 336 ? -29.928 7.412   -34.581 1.00 69.30 336 A 1 
ATOM 2670 N N   . GLU A 1 337 ? -34.009 3.866   -33.017 1.00 93.39 337 A 1 
ATOM 2671 C CA  . GLU A 1 337 ? -34.696 2.719   -33.629 1.00 93.20 337 A 1 
ATOM 2672 C C   . GLU A 1 337 ? -36.194 2.646   -33.278 1.00 93.66 337 A 1 
ATOM 2673 O O   . GLU A 1 337 ? -37.005 2.157   -34.071 1.00 91.07 337 A 1 
ATOM 2674 C CB  . GLU A 1 337 ? -34.027 1.414   -33.162 1.00 91.89 337 A 1 
ATOM 2675 C CG  . GLU A 1 337 ? -32.546 1.296   -33.562 1.00 83.32 337 A 1 
ATOM 2676 C CD  . GLU A 1 337 ? -31.900 -0.028  -33.110 1.00 78.73 337 A 1 
ATOM 2677 O OE1 . GLU A 1 337 ? -30.695 -0.206  -33.396 1.00 70.31 337 A 1 
ATOM 2678 O OE2 . GLU A 1 337 ? -32.604 -0.852  -32.480 1.00 69.93 337 A 1 
ATOM 2679 N N   . LEU A 1 338 ? -36.573 3.119   -32.082 1.00 92.64 338 A 1 
ATOM 2680 C CA  . LEU A 1 338 ? -37.951 3.096   -31.584 1.00 92.85 338 A 1 
ATOM 2681 C C   . LEU A 1 338 ? -38.635 4.461   -31.681 1.00 93.59 338 A 1 
ATOM 2682 O O   . LEU A 1 338 ? -39.847 4.555   -31.468 1.00 91.89 338 A 1 
ATOM 2683 C CB  . LEU A 1 338 ? -37.971 2.570   -30.139 1.00 92.41 338 A 1 
ATOM 2684 C CG  . LEU A 1 338 ? -37.425 1.144   -29.953 1.00 91.18 338 A 1 
ATOM 2685 C CD1 . LEU A 1 338 ? -37.573 0.757   -28.482 1.00 83.09 338 A 1 
ATOM 2686 C CD2 . LEU A 1 338 ? -38.158 0.101   -30.800 1.00 83.88 338 A 1 
ATOM 2687 N N   . TYR A 1 339 ? -37.882 5.509   -32.000 1.00 92.90 339 A 1 
ATOM 2688 C CA  . TYR A 1 339 ? -38.364 6.886   -31.993 1.00 92.36 339 A 1 
ATOM 2689 C C   . TYR A 1 339 ? -39.557 7.083   -32.927 1.00 92.98 339 A 1 
ATOM 2690 O O   . TYR A 1 339 ? -40.572 7.636   -32.514 1.00 91.69 339 A 1 
ATOM 2691 C CB  . TYR A 1 339 ? -37.212 7.831   -32.365 1.00 89.90 339 A 1 
ATOM 2692 C CG  . TYR A 1 339 ? -37.619 9.289   -32.302 1.00 83.69 339 A 1 
ATOM 2693 C CD1 . TYR A 1 339 ? -37.912 10.005  -33.479 1.00 73.21 339 A 1 
ATOM 2694 C CD2 . TYR A 1 339 ? -37.740 9.919   -31.051 1.00 72.06 339 A 1 
ATOM 2695 C CE1 . TYR A 1 339 ? -38.313 11.355  -33.402 1.00 67.68 339 A 1 
ATOM 2696 C CE2 . TYR A 1 339 ? -38.147 11.264  -30.968 1.00 67.48 339 A 1 
ATOM 2697 C CZ  . TYR A 1 339 ? -38.429 11.987  -32.146 1.00 67.69 339 A 1 
ATOM 2698 O OH  . TYR A 1 339 ? -38.814 13.289  -32.063 1.00 66.89 339 A 1 
ATOM 2699 N N   . GLN A 1 340 ? -39.488 6.566   -34.153 1.00 92.61 340 A 1 
ATOM 2700 C CA  . GLN A 1 340 ? -40.557 6.714   -35.139 1.00 92.87 340 A 1 
ATOM 2701 C C   . GLN A 1 340 ? -41.869 6.065   -34.675 1.00 93.46 340 A 1 
ATOM 2702 O O   . GLN A 1 340 ? -42.922 6.694   -34.730 1.00 92.31 340 A 1 
ATOM 2703 C CB  . GLN A 1 340 ? -40.062 6.156   -36.479 1.00 91.59 340 A 1 
ATOM 2704 C CG  . GLN A 1 340 ? -41.035 6.495   -37.620 1.00 81.87 340 A 1 
ATOM 2705 C CD  . GLN A 1 340 ? -40.482 6.162   -39.004 1.00 77.73 340 A 1 
ATOM 2706 O OE1 . GLN A 1 340 ? -39.406 5.621   -39.195 1.00 69.56 340 A 1 
ATOM 2707 N NE2 . GLN A 1 340 ? -41.211 6.492   -40.046 1.00 65.65 340 A 1 
ATOM 2708 N N   . ALA A 1 341 ? -41.792 4.850   -34.118 1.00 93.91 341 A 1 
ATOM 2709 C CA  . ALA A 1 341 ? -42.977 4.144   -33.625 1.00 94.07 341 A 1 
ATOM 2710 C C   . ALA A 1 341 ? -43.635 4.859   -32.430 1.00 94.64 341 A 1 
ATOM 2711 O O   . ALA A 1 341 ? -44.859 4.861   -32.297 1.00 93.07 341 A 1 
ATOM 2712 C CB  . ALA A 1 341 ? -42.560 2.715   -33.251 1.00 94.00 341 A 1 
ATOM 2713 N N   . VAL A 1 342 ? -42.832 5.480   -31.550 1.00 93.90 342 A 1 
ATOM 2714 C CA  . VAL A 1 342 ? -43.337 6.266   -30.416 1.00 93.81 342 A 1 
ATOM 2715 C C   . VAL A 1 342 ? -43.882 7.620   -30.871 1.00 93.93 342 A 1 
ATOM 2716 O O   . VAL A 1 342 ? -44.935 8.041   -30.389 1.00 92.81 342 A 1 
ATOM 2717 C CB  . VAL A 1 342 ? -42.249 6.427   -29.347 1.00 93.22 342 A 1 
ATOM 2718 C CG1 . VAL A 1 342 ? -42.717 7.351   -28.215 1.00 86.91 342 A 1 
ATOM 2719 C CG2 . VAL A 1 342 ? -41.911 5.061   -28.737 1.00 86.83 342 A 1 
ATOM 2720 N N   . ALA A 1 343 ? -43.213 8.277   -31.820 1.00 93.08 343 A 1 
ATOM 2721 C CA  . ALA A 1 343 ? -43.673 9.536   -32.399 1.00 92.12 343 A 1 
ATOM 2722 C C   . ALA A 1 343 ? -45.048 9.387   -33.063 1.00 92.11 343 A 1 
ATOM 2723 O O   . ALA A 1 343 ? -45.931 10.209  -32.824 1.00 91.09 343 A 1 
ATOM 2724 C CB  . ALA A 1 343 ? -42.611 10.039  -33.386 1.00 90.92 343 A 1 
ATOM 2725 N N   . ASP A 1 344 ? -45.279 8.306   -33.807 1.00 93.73 344 A 1 
ATOM 2726 C CA  . ASP A 1 344 ? -46.581 8.015   -34.423 1.00 93.58 344 A 1 
ATOM 2727 C C   . ASP A 1 344 ? -47.697 7.878   -33.373 1.00 93.30 344 A 1 
ATOM 2728 O O   . ASP A 1 344 ? -48.802 8.407   -33.552 1.00 91.51 344 A 1 
ATOM 2729 C CB  . ASP A 1 344 ? -46.481 6.730   -35.266 1.00 93.28 344 A 1 
ATOM 2730 C CG  . ASP A 1 344 ? -45.698 6.891   -36.579 1.00 89.88 344 A 1 
ATOM 2731 O OD1 . ASP A 1 344 ? -45.548 8.043   -37.049 1.00 83.48 344 A 1 
ATOM 2732 O OD2 . ASP A 1 344 ? -45.333 5.838   -37.152 1.00 84.66 344 A 1 
ATOM 2733 N N   . ILE A 1 345 ? -47.397 7.235   -32.235 1.00 93.33 345 A 1 
ATOM 2734 C CA  . ILE A 1 345 ? -48.331 7.104   -31.106 1.00 93.01 345 A 1 
ATOM 2735 C C   . ILE A 1 345 ? -48.597 8.465   -30.454 1.00 92.79 345 A 1 
ATOM 2736 O O   . ILE A 1 345 ? -49.756 8.810   -30.215 1.00 90.66 345 A 1 
ATOM 2737 C CB  . ILE A 1 345 ? -47.815 6.062   -30.086 1.00 92.85 345 A 1 
ATOM 2738 C CG1 . ILE A 1 345 ? -47.894 4.649   -30.713 1.00 89.16 345 A 1 
ATOM 2739 C CG2 . ILE A 1 345 ? -48.628 6.108   -28.778 1.00 88.94 345 A 1 
ATOM 2740 C CD1 . ILE A 1 345 ? -47.207 3.558   -29.884 1.00 82.67 345 A 1 
ATOM 2741 N N   . LEU A 1 346 ? -47.555 9.268   -30.196 1.00 91.78 346 A 1 
ATOM 2742 C CA  . LEU A 1 346 ? -47.712 10.599  -29.602 1.00 90.65 346 A 1 
ATOM 2743 C C   . LEU A 1 346 ? -48.529 11.527  -30.506 1.00 90.32 346 A 1 
ATOM 2744 O O   . LEU A 1 346 ? -49.448 12.195  -30.033 1.00 88.76 346 A 1 
ATOM 2745 C CB  . LEU A 1 346 ? -46.326 11.199  -29.311 1.00 90.37 346 A 1 
ATOM 2746 C CG  . LEU A 1 346 ? -45.629 10.599  -28.073 1.00 88.36 346 A 1 
ATOM 2747 C CD1 . LEU A 1 346 ? -44.182 11.084  -28.024 1.00 81.14 346 A 1 
ATOM 2748 C CD2 . LEU A 1 346 ? -46.311 11.031  -26.768 1.00 81.09 346 A 1 
ATOM 2749 N N   . VAL A 1 347 ? -48.281 11.521  -31.823 1.00 91.89 347 A 1 
ATOM 2750 C CA  . VAL A 1 347 ? -49.071 12.291  -32.797 1.00 91.06 347 A 1 
ATOM 2751 C C   . VAL A 1 347 ? -50.535 11.859  -32.782 1.00 90.54 347 A 1 
ATOM 2752 O O   . VAL A 1 347 ? -51.429 12.711  -32.833 1.00 89.11 347 A 1 
ATOM 2753 C CB  . VAL A 1 347 ? -48.471 12.148  -34.208 1.00 90.27 347 A 1 
ATOM 2754 C CG1 . VAL A 1 347 ? -49.389 12.727  -35.302 1.00 84.35 347 A 1 
ATOM 2755 C CG2 . VAL A 1 347 ? -47.140 12.901  -34.312 1.00 85.24 347 A 1 
ATOM 2756 N N   . PHE A 1 348 ? -50.813 10.555  -32.691 1.00 91.97 348 A 1 
ATOM 2757 C CA  . PHE A 1 348 ? -52.175 10.042  -32.563 1.00 90.55 348 A 1 
ATOM 2758 C C   . PHE A 1 348 ? -52.852 10.549  -31.281 1.00 90.80 348 A 1 
ATOM 2759 O O   . PHE A 1 348 ? -53.946 11.118  -31.348 1.00 89.32 348 A 1 
ATOM 2760 C CB  . PHE A 1 348 ? -52.150 8.508   -32.634 1.00 89.89 348 A 1 
ATOM 2761 C CG  . PHE A 1 348 ? -53.509 7.875   -32.420 1.00 85.97 348 A 1 
ATOM 2762 C CD1 . PHE A 1 348 ? -53.875 7.403   -31.147 1.00 77.48 348 A 1 
ATOM 2763 C CD2 . PHE A 1 348 ? -54.422 7.791   -33.488 1.00 77.46 348 A 1 
ATOM 2764 C CE1 . PHE A 1 348 ? -55.152 6.847   -30.942 1.00 75.02 348 A 1 
ATOM 2765 C CE2 . PHE A 1 348 ? -55.699 7.239   -33.285 1.00 75.03 348 A 1 
ATOM 2766 C CZ  . PHE A 1 348 ? -56.064 6.765   -32.010 1.00 78.73 348 A 1 
ATOM 2767 N N   . VAL A 1 349 ? -52.170 10.435  -30.130 1.00 90.70 349 A 1 
ATOM 2768 C CA  . VAL A 1 349 ? -52.672 10.885  -28.822 1.00 89.57 349 A 1 
ATOM 2769 C C   . VAL A 1 349 ? -52.922 12.393  -28.808 1.00 89.16 349 A 1 
ATOM 2770 O O   . VAL A 1 349 ? -53.990 12.838  -28.382 1.00 87.31 349 A 1 
ATOM 2771 C CB  . VAL A 1 349 ? -51.692 10.463  -27.707 1.00 89.27 349 A 1 
ATOM 2772 C CG1 . VAL A 1 349 ? -52.034 11.096  -26.353 1.00 83.43 349 A 1 
ATOM 2773 C CG2 . VAL A 1 349 ? -51.726 8.938   -27.528 1.00 84.20 349 A 1 
ATOM 2774 N N   . TYR A 1 350 ? -52.002 13.210  -29.334 1.00 89.10 350 A 1 
ATOM 2775 C CA  . TYR A 1 350 ? -52.185 14.663  -29.404 1.00 87.24 350 A 1 
ATOM 2776 C C   . TYR A 1 350 ? -53.334 15.072  -30.332 1.00 86.75 350 A 1 
ATOM 2777 O O   . TYR A 1 350 ? -54.104 15.977  -29.996 1.00 84.11 350 A 1 
ATOM 2778 C CB  . TYR A 1 350 ? -50.879 15.343  -29.825 1.00 86.28 350 A 1 
ATOM 2779 C CG  . TYR A 1 350 ? -49.760 15.307  -28.792 1.00 84.12 350 A 1 
ATOM 2780 C CD1 . TYR A 1 350 ? -50.011 15.590  -27.431 1.00 76.63 350 A 1 
ATOM 2781 C CD2 . TYR A 1 350 ? -48.440 15.040  -29.216 1.00 76.70 350 A 1 
ATOM 2782 C CE1 . TYR A 1 350 ? -48.955 15.593  -26.497 1.00 74.97 350 A 1 
ATOM 2783 C CE2 . TYR A 1 350 ? -47.381 15.044  -28.282 1.00 75.39 350 A 1 
ATOM 2784 C CZ  . TYR A 1 350 ? -47.638 15.322  -26.923 1.00 79.05 350 A 1 
ATOM 2785 O OH  . TYR A 1 350 ? -46.614 15.323  -26.030 1.00 76.30 350 A 1 
ATOM 2786 N N   . ARG A 1 351 ? -53.537 14.378  -31.460 1.00 88.79 351 A 1 
ATOM 2787 C CA  . ARG A 1 351 ? -54.709 14.598  -32.326 1.00 87.43 351 A 1 
ATOM 2788 C C   . ARG A 1 351 ? -56.015 14.263  -31.608 1.00 85.90 351 A 1 
ATOM 2789 O O   . ARG A 1 351 ? -56.988 15.003  -31.761 1.00 81.31 351 A 1 
ATOM 2790 C CB  . ARG A 1 351 ? -54.588 13.776  -33.614 1.00 86.72 351 A 1 
ATOM 2791 C CG  . ARG A 1 351 ? -53.607 14.405  -34.615 1.00 77.64 351 A 1 
ATOM 2792 C CD  . ARG A 1 351 ? -53.475 13.495  -35.844 1.00 76.89 351 A 1 
ATOM 2793 N NE  . ARG A 1 351 ? -52.524 14.036  -36.829 1.00 69.36 351 A 1 
ATOM 2794 C CZ  . ARG A 1 351 ? -52.261 13.537  -38.023 1.00 64.17 351 A 1 
ATOM 2795 N NH1 . ARG A 1 351 ? -52.875 12.479  -38.481 1.00 59.56 351 A 1 
ATOM 2796 N NH2 . ARG A 1 351 ? -51.360 14.089  -38.792 1.00 56.51 351 A 1 
ATOM 2797 N N   . GLN A 1 352 ? -56.044 13.190  -30.822 1.00 87.96 352 A 1 
ATOM 2798 C CA  . GLN A 1 352 ? -57.220 12.791  -30.045 1.00 85.45 352 A 1 
ATOM 2799 C C   . GLN A 1 352 ? -57.518 13.796  -28.918 1.00 83.88 352 A 1 
ATOM 2800 O O   . GLN A 1 352 ? -58.653 14.280  -28.818 1.00 79.13 352 A 1 
ATOM 2801 C CB  . GLN A 1 352 ? -57.004 11.361  -29.533 1.00 83.20 352 A 1 
ATOM 2802 C CG  . GLN A 1 352 ? -58.244 10.768  -28.855 1.00 76.01 352 A 1 
ATOM 2803 C CD  . GLN A 1 352 ? -58.083 9.277   -28.557 1.00 73.21 352 A 1 
ATOM 2804 O OE1 . GLN A 1 352 ? -57.337 8.573   -29.213 1.00 68.09 352 A 1 
ATOM 2805 N NE2 . GLN A 1 352 ? -58.787 8.737   -27.595 1.00 65.17 352 A 1 
ATOM 2806 N N   . LYS A 1 353 ? -56.506 14.216  -28.147 1.00 82.71 353 A 1 
ATOM 2807 C CA  . LYS A 1 353 ? -56.620 15.279  -27.127 1.00 80.01 353 A 1 
ATOM 2808 C C   . LYS A 1 353 ? -57.085 16.605  -27.746 1.00 78.25 353 A 1 
ATOM 2809 O O   . LYS A 1 353 ? -57.954 17.275  -27.185 1.00 69.91 353 A 1 
ATOM 2810 C CB  . LYS A 1 353 ? -55.276 15.459  -26.377 1.00 77.07 353 A 1 
ATOM 2811 C CG  . LYS A 1 353 ? -54.971 14.348  -25.344 1.00 72.17 353 A 1 
ATOM 2812 C CD  . LYS A 1 353 ? -53.645 14.610  -24.585 1.00 69.44 353 A 1 
ATOM 2813 C CE  . LYS A 1 353 ? -53.363 13.560  -23.488 1.00 63.30 353 A 1 
ATOM 2814 N NZ  . LYS A 1 353 ? -52.041 13.748  -22.812 1.00 57.98 353 A 1 
ATOM 2815 N N   . GLY A 1 354 ? -56.597 16.969  -28.935 1.00 74.00 354 A 1 
ATOM 2816 C CA  . GLY A 1 354 ? -57.023 18.160  -29.679 1.00 72.21 354 A 1 
ATOM 2817 C C   . GLY A 1 354 ? -58.492 18.113  -30.111 1.00 70.18 354 A 1 
ATOM 2818 O O   . GLY A 1 354 ? -59.219 19.094  -29.938 1.00 64.50 354 A 1 
ATOM 2819 N N   . LYS A 1 355 ? -58.963 16.965  -30.589 1.00 47.64 355 A 1 
ATOM 2820 C CA  . LYS A 1 355 ? -60.383 16.754  -30.924 1.00 48.39 355 A 1 
ATOM 2821 C C   . LYS A 1 355 ? -61.289 16.844  -29.693 1.00 47.98 355 A 1 
ATOM 2822 O O   . LYS A 1 355 ? -62.322 17.511  -29.755 1.00 44.75 355 A 1 
ATOM 2823 C CB  . LYS A 1 355 ? -60.581 15.406  -31.633 1.00 43.52 355 A 1 
ATOM 2824 C CG  . LYS A 1 355 ? -60.190 15.449  -33.114 1.00 39.65 355 A 1 
ATOM 2825 C CD  . LYS A 1 355 ? -60.458 14.086  -33.764 1.00 36.73 355 A 1 
ATOM 2826 C CE  . LYS A 1 355 ? -60.139 14.111  -35.258 1.00 32.76 355 A 1 
ATOM 2827 N NZ  . LYS A 1 355 ? -60.476 12.817  -35.898 1.00 29.60 355 A 1 
ATOM 2828 N N   . LEU A 1 356 ? -60.902 16.246  -28.570 1.00 48.84 356 A 1 
ATOM 2829 C CA  . LEU A 1 356 ? -61.645 16.311  -27.306 1.00 49.57 356 A 1 
ATOM 2830 C C   . LEU A 1 356 ? -61.709 17.740  -26.744 1.00 49.52 356 A 1 
ATOM 2831 O O   . LEU A 1 356 ? -62.752 18.158  -26.233 1.00 46.46 356 A 1 
ATOM 2832 C CB  . LEU A 1 356 ? -60.989 15.350  -26.292 1.00 46.95 356 A 1 
ATOM 2833 C CG  . LEU A 1 356 ? -61.290 13.861  -26.557 1.00 43.73 356 A 1 
ATOM 2834 C CD1 . LEU A 1 356 ? -60.315 12.989  -25.775 1.00 41.41 356 A 1 
ATOM 2835 C CD2 . LEU A 1 356 ? -62.715 13.500  -26.130 1.00 42.13 356 A 1 
ATOM 2836 N N   . ARG A 1 357 ? -60.641 18.532  -26.875 1.00 50.31 357 A 1 
ATOM 2837 C CA  . ARG A 1 357 ? -60.597 19.942  -26.468 1.00 50.60 357 A 1 
ATOM 2838 C C   . ARG A 1 357 ? -61.520 20.812  -27.322 1.00 51.04 357 A 1 
ATOM 2839 O O   . ARG A 1 357 ? -62.235 21.649  -26.771 1.00 48.10 357 A 1 
ATOM 2840 C CB  . ARG A 1 357 ? -59.137 20.422  -26.495 1.00 46.78 357 A 1 
ATOM 2841 C CG  . ARG A 1 357 ? -58.960 21.789  -25.822 1.00 43.63 357 A 1 
ATOM 2842 C CD  . ARG A 1 357 ? -57.471 22.154  -25.764 1.00 39.68 357 A 1 
ATOM 2843 N NE  . ARG A 1 357 ? -57.259 23.488  -25.177 1.00 35.88 357 A 1 
ATOM 2844 C CZ  . ARG A 1 357 ? -56.089 24.058  -24.930 1.00 32.96 357 A 1 
ATOM 2845 N NH1 . ARG A 1 357 ? -54.956 23.455  -25.188 1.00 31.27 357 A 1 
ATOM 2846 N NH2 . ARG A 1 357 ? -56.031 25.260  -24.425 1.00 30.65 357 A 1 
ATOM 2847 N N   . ASN A 1 358 ? -61.585 20.567  -28.624 1.00 47.45 358 A 1 
ATOM 2848 C CA  . ASN A 1 358 ? -62.492 21.277  -29.529 1.00 50.78 358 A 1 
ATOM 2849 C C   . ASN A 1 358 ? -63.968 20.887  -29.315 1.00 48.18 358 A 1 
ATOM 2850 O O   . ASN A 1 358 ? -64.833 21.755  -29.396 1.00 46.53 358 A 1 
ATOM 2851 C CB  . ASN A 1 358 ? -62.043 21.044  -30.982 1.00 50.21 358 A 1 
ATOM 2852 C CG  . ASN A 1 358 ? -60.761 21.780  -31.341 1.00 46.00 358 A 1 
ATOM 2853 O OD1 . ASN A 1 358 ? -60.245 22.620  -30.620 1.00 42.89 358 A 1 
ATOM 2854 N ND2 . ASN A 1 358 ? -60.198 21.501  -32.492 1.00 40.83 358 A 1 
ATOM 2855 N N   . MET A 1 359 ? -64.269 19.631  -28.970 1.00 39.89 359 A 1 
ATOM 2856 C CA  . MET A 1 359 ? -65.631 19.209  -28.601 1.00 41.11 359 A 1 
ATOM 2857 C C   . MET A 1 359 ? -66.119 19.843  -27.291 1.00 40.11 359 A 1 
ATOM 2858 O O   . MET A 1 359 ? -67.282 20.218  -27.204 1.00 39.49 359 A 1 
ATOM 2859 C CB  . MET A 1 359 ? -65.717 17.682  -28.505 1.00 41.15 359 A 1 
ATOM 2860 C CG  . MET A 1 359 ? -65.893 17.032  -29.877 1.00 39.73 359 A 1 
ATOM 2861 S SD  . MET A 1 359 ? -66.023 15.228  -29.789 1.00 36.19 359 A 1 
ATOM 2862 C CE  . MET A 1 359 ? -66.741 14.889  -31.417 1.00 34.35 359 A 1 
ATOM 2863 N N   . ARG A 1 360 ? -65.245 20.026  -26.285 1.00 41.88 360 A 1 
ATOM 2864 C CA  . ARG A 1 360 ? -65.582 20.715  -25.024 1.00 43.80 360 A 1 
ATOM 2865 C C   . ARG A 1 360 ? -65.682 22.239  -25.155 1.00 42.00 360 A 1 
ATOM 2866 O O   . ARG A 1 360 ? -66.281 22.864  -24.290 1.00 40.76 360 A 1 
ATOM 2867 C CB  . ARG A 1 360 ? -64.564 20.352  -23.930 1.00 43.42 360 A 1 
ATOM 2868 C CG  . ARG A 1 360 ? -64.776 18.937  -23.375 1.00 39.93 360 A 1 
ATOM 2869 C CD  . ARG A 1 360 ? -63.772 18.684  -22.238 1.00 36.69 360 A 1 
ATOM 2870 N NE  . ARG A 1 360 ? -63.958 17.352  -21.633 1.00 35.25 360 A 1 
ATOM 2871 C CZ  . ARG A 1 360 ? -63.242 16.838  -20.641 1.00 31.61 360 A 1 
ATOM 2872 N NH1 . ARG A 1 360 ? -62.264 17.495  -20.081 1.00 30.98 360 A 1 
ATOM 2873 N NH2 . ARG A 1 360 ? -63.498 15.640  -20.192 1.00 30.36 360 A 1 
ATOM 2874 N N   . ALA A 1 361 ? -65.090 22.834  -26.172 1.00 47.25 361 A 1 
ATOM 2875 C CA  . ALA A 1 361 ? -65.181 24.269  -26.447 1.00 50.41 361 A 1 
ATOM 2876 C C   . ALA A 1 361 ? -66.386 24.642  -27.337 1.00 48.40 361 A 1 
ATOM 2877 O O   . ALA A 1 361 ? -66.670 25.826  -27.507 1.00 45.70 361 A 1 
ATOM 2878 C CB  . ALA A 1 361 ? -63.849 24.725  -27.059 1.00 51.09 361 A 1 
ATOM 2879 N N   . GLY A 1 362 ? -67.055 23.644  -27.923 1.00 38.28 362 A 1 
ATOM 2880 C CA  . GLY A 1 362 ? -68.224 23.813  -28.795 1.00 43.62 362 A 1 
ATOM 2881 C C   . GLY A 1 362 ? -69.576 23.497  -28.132 1.00 42.57 362 A 1 
ATOM 2882 O O   . GLY A 1 362 ? -70.580 23.475  -28.832 1.00 39.16 362 A 1 
ATOM 2883 N N   . THR A 1 363 ? -69.590 23.226  -26.824 1.00 39.06 363 A 1 
ATOM 2884 C CA  . THR A 1 363 ? -70.779 23.111  -25.954 1.00 43.90 363 A 1 
ATOM 2885 C C   . THR A 1 363 ? -70.725 24.181  -24.883 1.00 41.11 363 A 1 
ATOM 2886 O O   . THR A 1 363 ? -71.784 24.800  -24.648 1.00 36.93 363 A 1 
ATOM 2887 C CB  . THR A 1 363 ? -70.859 21.756  -25.229 1.00 40.85 363 A 1 
ATOM 2888 O OG1 . THR A 1 363 ? -69.566 21.417  -24.718 1.00 37.02 363 A 1 
ATOM 2889 C CG2 . THR A 1 363 ? -71.331 20.628  -26.126 1.00 39.14 363 A 1 
ATOM 2890 O OXT . THR A 1 363 ? -69.632 24.309  -24.303 1.00 39.52 363 A 1 
#
