# 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_if04553
#
_entry.id if04553
#
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 GLU 3   
1 n THR 4   
1 n ARG 5   
1 n SER 6   
1 n THR 7   
1 n PRO 8   
1 n GLY 9   
1 n GLY 10  
1 n PRO 11  
1 n VAL 12  
1 n SER 13  
1 n ALA 14  
1 n ARG 15  
1 n ASN 16  
1 n LEU 17  
1 n SER 18  
1 n ALA 19  
1 n LYS 20  
1 n ILE 21  
1 n ARG 22  
1 n ILE 23  
1 n VAL 24  
1 n PHE 25  
1 n SER 26  
1 n THR 27  
1 n PHE 28  
1 n ARG 29  
1 n TRP 30  
1 n SER 31  
1 n GLU 32  
1 n HIS 33  
1 n SER 34  
1 n THR 35  
1 n GLY 36  
1 n ILE 37  
1 n GLY 38  
1 n PHE 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n PHE 43  
1 n VAL 44  
1 n LEU 45  
1 n ALA 46  
1 n VAL 47  
1 n ILE 48  
1 n VAL 49  
1 n GLY 50  
1 n TRP 51  
1 n PRO 52  
1 n LYS 53  
1 n PHE 54  
1 n VAL 55  
1 n TYR 56  
1 n PRO 57  
1 n PRO 58  
1 n THR 59  
1 n ASN 60  
1 n LEU 61  
1 n MET 62  
1 n ASN 63  
1 n ILE 64  
1 n ILE 65  
1 n ARG 66  
1 n MET 67  
1 n GLN 68  
1 n SER 69  
1 n TYR 70  
1 n THR 71  
1 n GLY 72  
1 n ILE 73  
1 n ILE 74  
1 n ALA 75  
1 n LEU 76  
1 n GLY 77  
1 n MET 78  
1 n THR 79  
1 n PHE 80  
1 n ILE 81  
1 n ILE 82  
1 n ILE 83  
1 n SER 84  
1 n GLY 85  
1 n GLY 86  
1 n ILE 87  
1 n ASP 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n GLY 92  
1 n SER 93  
1 n MET 94  
1 n MET 95  
1 n ALA 96  
1 n PHE 97  
1 n VAL 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n THR 102 
1 n VAL 103 
1 n PHE 104 
1 n PHE 105 
1 n LEU 106 
1 n ASN 107 
1 n ARG 108 
1 n PHE 109 
1 n LEU 110 
1 n GLY 111 
1 n PRO 112 
1 n SER 113 
1 n PRO 114 
1 n ALA 115 
1 n ALA 116 
1 n VAL 117 
1 n ALA 118 
1 n LEU 119 
1 n ALA 120 
1 n ILE 121 
1 n LEU 122 
1 n PHE 123 
1 n CYS 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n LEU 130 
1 n CYS 131 
1 n GLY 132 
1 n PHE 133 
1 n ALA 134 
1 n ASN 135 
1 n GLY 136 
1 n PHE 137 
1 n LEU 138 
1 n VAL 139 
1 n THR 140 
1 n LYS 141 
1 n GLY 142 
1 n ARG 143 
1 n ILE 144 
1 n ALA 145 
1 n PRO 146 
1 n PHE 147 
1 n ILE 148 
1 n ALA 149 
1 n THR 150 
1 n LEU 151 
1 n GLY 152 
1 n THR 153 
1 n MET 154 
1 n ALA 155 
1 n ILE 156 
1 n PHE 157 
1 n ARG 158 
1 n SER 159 
1 n LEU 160 
1 n ILE 161 
1 n LEU 162 
1 n HIS 163 
1 n PHE 164 
1 n SER 165 
1 n LYS 166 
1 n ALA 167 
1 n ALA 168 
1 n ASN 169 
1 n ILE 170 
1 n GLU 171 
1 n SER 172 
1 n ALA 173 
1 n ASN 174 
1 n PRO 175 
1 n HIS 176 
1 n TYR 177 
1 n GLN 178 
1 n ASN 179 
1 n PHE 180 
1 n GLY 181 
1 n PRO 182 
1 n GLY 183 
1 n SER 184 
1 n PHE 185 
1 n LEU 186 
1 n ALA 187 
1 n PHE 188 
1 n PRO 189 
1 n TYR 190 
1 n LEU 191 
1 n ALA 192 
1 n TRP 193 
1 n GLU 194 
1 n ARG 195 
1 n MET 196 
1 n GLY 197 
1 n GLU 198 
1 n LYS 199 
1 n LEU 200 
1 n HIS 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ALA 205 
1 n PHE 206 
1 n GLN 207 
1 n PRO 208 
1 n ILE 209 
1 n TYR 210 
1 n ILE 211 
1 n PRO 212 
1 n ILE 213 
1 n TRP 214 
1 n ILE 215 
1 n PHE 216 
1 n LEU 217 
1 n VAL 218 
1 n LEU 219 
1 n ALA 220 
1 n VAL 221 
1 n VAL 222 
1 n PHE 223 
1 n HIS 224 
1 n LEU 225 
1 n LEU 226 
1 n LEU 227 
1 n ASN 228 
1 n ASN 229 
1 n THR 230 
1 n ARG 231 
1 n PHE 232 
1 n GLY 233 
1 n ARG 234 
1 n TYR 235 
1 n VAL 236 
1 n CYS 237 
1 n ALA 238 
1 n VAL 239 
1 n GLY 240 
1 n ALA 241 
1 n ASN 242 
1 n GLU 243 
1 n GLN 244 
1 n VAL 245 
1 n ALA 246 
1 n ARG 247 
1 n TYR 248 
1 n SER 249 
1 n ALA 250 
1 n ILE 251 
1 n ASN 252 
1 n VAL 253 
1 n GLN 254 
1 n LEU 255 
1 n ILE 256 
1 n LYS 257 
1 n LEU 258 
1 n ILE 259 
1 n PRO 260 
1 n TYR 261 
1 n CYS 262 
1 n ILE 263 
1 n THR 264 
1 n GLY 265 
1 n PHE 266 
1 n THR 267 
1 n VAL 268 
1 n ALA 269 
1 n VAL 270 
1 n SER 271 
1 n ALA 272 
1 n LEU 273 
1 n LEU 274 
1 n TRP 275 
1 n SER 276 
1 n SER 277 
1 n ARG 278 
1 n ILE 279 
1 n ASN 280 
1 n GLY 281 
1 n VAL 282 
1 n GLN 283 
1 n PRO 284 
1 n SER 285 
1 n GLN 286 
1 n VAL 287 
1 n GLY 288 
1 n ALA 289 
1 n ASN 290 
1 n TYR 291 
1 n GLU 292 
1 n LEU 293 
1 n ASP 294 
1 n ALA 295 
1 n ILE 296 
1 n ALA 297 
1 n ALA 298 
1 n VAL 299 
1 n VAL 300 
1 n ILE 301 
1 n GLY 302 
1 n GLY 303 
1 n THR 304 
1 n SER 305 
1 n MET 306 
1 n SER 307 
1 n GLY 308 
1 n GLY 309 
1 n LYS 310 
1 n GLY 311 
1 n ALA 312 
1 n ILE 313 
1 n ILE 314 
1 n GLY 315 
1 n THR 316 
1 n VAL 317 
1 n MET 318 
1 n GLY 319 
1 n ALA 320 
1 n ILE 321 
1 n MET 322 
1 n LEU 323 
1 n GLY 324 
1 n ILE 325 
1 n ILE 326 
1 n ASN 327 
1 n ASN 328 
1 n MET 329 
1 n LEU 330 
1 n VAL 331 
1 n LEU 332 
1 n ALA 333 
1 n GLY 334 
1 n VAL 335 
1 n SER 336 
1 n SER 337 
1 n PHE 338 
1 n LEU 339 
1 n GLN 340 
1 n GLN 341 
1 n ALA 342 
1 n ALA 343 
1 n ARG 344 
1 n GLY 345 
1 n LEU 346 
1 n VAL 347 
1 n ILE 348 
1 n ILE 349 
1 n ALA 350 
1 n ALA 351 
1 n VAL 352 
1 n LEU 353 
1 n LEU 354 
1 n GLN 355 
1 n TYR 356 
1 n ASN 357 
1 n ASN 358 
1 n SER 359 
1 n THR 360 
1 n LYS 361 
#
_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 10:20:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.36
_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 GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LYS . 361 A 361 
#
_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   ? 2.910   59.769  10.354  1.00 26.02 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.144   59.152  10.871  1.00 41.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.774   58.343  12.105  1.00 43.07 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.541   58.925  13.153  1.00 41.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.201   60.218  11.204  1.00 39.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 5.765   60.892  9.943   1.00 34.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.774   62.356  10.276  1.00 33.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.396   61.614  10.564  1.00 29.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.630   57.037  11.971  1.00 34.30 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.392   56.107  13.078  1.00 43.76 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.636   55.237  13.215  1.00 42.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 4.956   54.467  12.310  1.00 40.20 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 2.125   55.273  12.836  1.00 42.57 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 2.106   54.749  11.525  1.00 38.29 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 5.364   55.435  14.304  1.00 35.50 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 6.598   54.726  14.611  1.00 39.79 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 6.349   53.227  14.803  1.00 36.97 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 5.631   52.788  15.705  1.00 35.08 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 7.235   55.298  15.882  1.00 38.86 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 7.854   56.689  15.683  1.00 34.58 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 8.539   57.187  16.968  1.00 33.09 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 9.569   57.879  16.840  1.00 28.75 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 8.023   56.863  18.061  1.00 32.31 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 6.994   52.434  13.963  1.00 34.56 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 7.088   50.982  14.097  1.00 42.23 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 8.126   50.673  15.177  1.00 41.37 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 9.326   50.711  14.925  1.00 38.63 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 7.471   50.332  12.751  1.00 38.82 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 7.075   51.127  11.648  1.00 34.89 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 6.787   48.980  12.560  1.00 36.32 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 7.678   50.379  16.408  1.00 40.28 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 8.569   49.857  17.454  1.00 45.13 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 9.016   48.444  17.083  1.00 42.91 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 8.283   47.474  17.265  1.00 40.96 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 7.909   49.902  18.842  1.00 43.94 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 8.071   51.269  19.518  1.00 40.86 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 7.473   51.240  20.935  1.00 39.65 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 7.690   52.512  21.642  1.00 36.21 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 7.267   52.820  22.859  1.00 33.10 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 6.576   51.979  23.581  1.00 32.36 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 7.529   53.988  23.370  1.00 32.21 5   A 1 
ATOM 42   N N   . SER A 1 6   ? 10.237  48.342  16.573  1.00 39.00 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 10.983  47.093  16.450  1.00 44.60 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 11.358  46.585  17.845  1.00 43.81 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 12.173  47.188  18.538  1.00 41.52 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 12.236  47.329  15.596  1.00 42.93 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? 12.952  48.454  16.067  1.00 38.84 6   A 1 
ATOM 48   N N   . THR A 1 7   ? 10.763  45.477  18.266  1.00 40.18 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? 11.166  44.769  19.486  1.00 45.68 7   A 1 
ATOM 50   C C   . THR A 1 7   ? 12.444  43.978  19.196  1.00 44.80 7   A 1 
ATOM 51   O O   . THR A 1 7   ? 12.450  43.193  18.243  1.00 41.49 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? 10.062  43.827  20.000  1.00 42.46 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? 8.785   44.203  19.535  1.00 38.52 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? 9.987   43.837  21.521  1.00 39.31 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? 13.534  44.141  19.965  1.00 37.64 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? 14.771  43.402  19.739  1.00 41.29 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? 14.584  41.923  20.086  1.00 41.58 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? 13.911  41.577  21.054  1.00 39.95 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? 15.844  44.060  20.617  1.00 38.81 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? 15.202  45.354  21.104  1.00 39.44 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? 13.710  45.055  21.075  1.00 44.10 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? 15.195  41.045  19.283  1.00 43.42 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? 15.221  39.603  19.509  1.00 47.78 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? 15.904  39.259  20.831  1.00 47.70 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? 17.122  39.229  20.921  1.00 44.27 9   A 1 
ATOM 66   N N   . GLY A 1 10  ? 15.098  38.995  21.848  1.00 45.42 10  A 1 
ATOM 67   C CA  . GLY A 1 10  ? 15.548  38.382  23.098  1.00 50.34 10  A 1 
ATOM 68   C C   . GLY A 1 10  ? 15.755  36.871  22.938  1.00 50.11 10  A 1 
ATOM 69   O O   . GLY A 1 10  ? 15.159  36.261  22.046  1.00 47.45 10  A 1 
ATOM 70   N N   . PRO A 1 11  ? 16.576  36.237  23.794  1.00 46.79 11  A 1 
ATOM 71   C CA  . PRO A 1 11  ? 16.838  34.804  23.746  1.00 50.85 11  A 1 
ATOM 72   C C   . PRO A 1 11  ? 15.529  34.023  23.885  1.00 51.21 11  A 1 
ATOM 73   O O   . PRO A 1 11  ? 14.648  34.384  24.667  1.00 49.85 11  A 1 
ATOM 74   C CB  . PRO A 1 11  ? 17.831  34.521  24.879  1.00 49.62 11  A 1 
ATOM 75   C CG  . PRO A 1 11  ? 17.579  35.660  25.859  1.00 49.09 11  A 1 
ATOM 76   C CD  . PRO A 1 11  ? 17.191  36.833  24.957  1.00 55.72 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? 15.388  32.954  23.097  1.00 48.50 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? 14.213  32.071  23.067  1.00 51.85 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? 14.075  31.392  24.431  1.00 51.58 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? 14.624  30.322  24.681  1.00 48.18 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? 14.323  31.046  21.912  1.00 49.48 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? 13.052  30.195  21.794  1.00 45.97 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? 14.530  31.744  20.559  1.00 49.10 12  A 1 
ATOM 84   N N   . SER A 1 13  ? 13.375  32.054  25.352  1.00 54.05 13  A 1 
ATOM 85   C CA  . SER A 1 13  ? 13.100  31.544  26.687  1.00 58.82 13  A 1 
ATOM 86   C C   . SER A 1 13  ? 12.262  30.274  26.572  1.00 58.06 13  A 1 
ATOM 87   O O   . SER A 1 13  ? 11.241  30.263  25.881  1.00 55.61 13  A 1 
ATOM 88   C CB  . SER A 1 13  ? 12.387  32.619  27.516  1.00 55.26 13  A 1 
ATOM 89   O OG  . SER A 1 13  ? 12.073  32.128  28.804  1.00 47.85 13  A 1 
ATOM 90   N N   . ALA A 1 14  ? 12.650  29.216  27.281  1.00 58.88 14  A 1 
ATOM 91   C CA  . ALA A 1 14  ? 11.942  27.927  27.335  1.00 61.60 14  A 1 
ATOM 92   C C   . ALA A 1 14  ? 10.439  28.075  27.677  1.00 61.25 14  A 1 
ATOM 93   O O   . ALA A 1 14  ? 9.610   27.258  27.271  1.00 58.74 14  A 1 
ATOM 94   C CB  . ALA A 1 14  ? 12.669  27.053  28.364  1.00 60.29 14  A 1 
ATOM 95   N N   . ARG A 1 15  ? 10.062  29.181  28.329  1.00 72.42 15  A 1 
ATOM 96   C CA  . ARG A 1 15  ? 8.680   29.567  28.638  1.00 71.70 15  A 1 
ATOM 97   C C   . ARG A 1 15  ? 7.857   29.944  27.393  1.00 72.87 15  A 1 
ATOM 98   O O   . ARG A 1 15  ? 6.666   29.652  27.335  1.00 70.36 15  A 1 
ATOM 99   C CB  . ARG A 1 15  ? 8.731   30.714  29.664  1.00 70.25 15  A 1 
ATOM 100  C CG  . ARG A 1 15  ? 7.695   30.557  30.773  1.00 64.94 15  A 1 
ATOM 101  C CD  . ARG A 1 15  ? 7.883   31.651  31.835  1.00 60.93 15  A 1 
ATOM 102  N NE  . ARG A 1 15  ? 7.029   31.421  33.015  1.00 57.23 15  A 1 
ATOM 103  C CZ  . ARG A 1 15  ? 6.958   32.190  34.088  1.00 49.91 15  A 1 
ATOM 104  N NH1 . ARG A 1 15  ? 7.649   33.294  34.199  1.00 48.40 15  A 1 
ATOM 105  N NH2 . ARG A 1 15  ? 6.184   31.862  35.088  1.00 47.69 15  A 1 
ATOM 106  N N   . ASN A 1 16  ? 8.479   30.543  26.371  1.00 65.71 16  A 1 
ATOM 107  C CA  . ASN A 1 16  ? 7.833   30.860  25.090  1.00 69.02 16  A 1 
ATOM 108  C C   . ASN A 1 16  ? 7.706   29.625  24.184  1.00 69.14 16  A 1 
ATOM 109  O O   . ASN A 1 16  ? 6.793   29.551  23.364  1.00 68.34 16  A 1 
ATOM 110  C CB  . ASN A 1 16  ? 8.602   31.999  24.397  1.00 65.46 16  A 1 
ATOM 111  C CG  . ASN A 1 16  ? 8.355   33.360  25.030  1.00 58.22 16  A 1 
ATOM 112  O OD1 . ASN A 1 16  ? 7.413   33.568  25.772  1.00 55.34 16  A 1 
ATOM 113  N ND2 . ASN A 1 16  ? 9.179   34.339  24.739  1.00 55.20 16  A 1 
ATOM 114  N N   . LEU A 1 17  ? 8.585   28.639  24.350  1.00 64.30 17  A 1 
ATOM 115  C CA  . LEU A 1 17  ? 8.509   27.361  23.647  1.00 62.57 17  A 1 
ATOM 116  C C   . LEU A 1 17  ? 7.317   26.529  24.148  1.00 63.18 17  A 1 
ATOM 117  O O   . LEU A 1 17  ? 6.534   26.046  23.338  1.00 62.77 17  A 1 
ATOM 118  C CB  . LEU A 1 17  ? 9.848   26.615  23.800  1.00 61.24 17  A 1 
ATOM 119  C CG  . LEU A 1 17  ? 10.069  25.560  22.700  1.00 56.03 17  A 1 
ATOM 120  C CD1 . LEU A 1 17  ? 10.521  26.219  21.394  1.00 52.29 17  A 1 
ATOM 121  C CD2 . LEU A 1 17  ? 11.145  24.565  23.131  1.00 54.85 17  A 1 
ATOM 122  N N   . SER A 1 18  ? 7.106   26.451  25.461  1.00 72.01 18  A 1 
ATOM 123  C CA  . SER A 1 18  ? 5.958   25.743  26.048  1.00 73.20 18  A 1 
ATOM 124  C C   . SER A 1 18  ? 4.613   26.390  25.694  1.00 73.39 18  A 1 
ATOM 125  O O   . SER A 1 18  ? 3.639   25.680  25.435  1.00 70.27 18  A 1 
ATOM 126  C CB  . SER A 1 18  ? 6.115   25.632  27.565  1.00 69.88 18  A 1 
ATOM 127  O OG  . SER A 1 18  ? 6.033   26.902  28.185  1.00 61.31 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 4.555   27.724  25.604  1.00 70.13 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? 3.365   28.446  25.156  1.00 72.46 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? 3.059   28.190  23.667  1.00 72.62 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? 1.913   27.899  23.325  1.00 71.04 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? 3.549   29.935  25.459  1.00 71.41 19  A 1 
ATOM 133  N N   . LYS A 1 20  ? 4.065   28.218  22.792  1.00 71.24 20  A 1 
ATOM 134  C CA  . LYS A 1 20  ? 3.900   27.882  21.364  1.00 70.42 20  A 1 
ATOM 135  C C   . LYS A 1 20  ? 3.471   26.429  21.163  1.00 70.10 20  A 1 
ATOM 136  O O   . LYS A 1 20  ? 2.560   26.180  20.385  1.00 72.50 20  A 1 
ATOM 137  C CB  . LYS A 1 20  ? 5.185   28.178  20.581  1.00 70.63 20  A 1 
ATOM 138  C CG  . LYS A 1 20  ? 5.340   29.671  20.258  1.00 64.29 20  A 1 
ATOM 139  C CD  . LYS A 1 20  ? 6.590   29.917  19.399  1.00 61.01 20  A 1 
ATOM 140  C CE  . LYS A 1 20  ? 6.699   31.403  19.029  1.00 55.07 20  A 1 
ATOM 141  N NZ  . LYS A 1 20  ? 7.848   31.670  18.127  1.00 46.85 20  A 1 
ATOM 142  N N   . ILE A 1 21  ? 4.069   25.496  21.890  1.00 70.46 21  A 1 
ATOM 143  C CA  . ILE A 1 21  ? 3.684   24.079  21.863  1.00 70.65 21  A 1 
ATOM 144  C C   . ILE A 1 21  ? 2.225   23.920  22.308  1.00 72.17 21  A 1 
ATOM 145  O O   . ILE A 1 21  ? 1.446   23.270  21.620  1.00 71.07 21  A 1 
ATOM 146  C CB  . ILE A 1 21  ? 4.671   23.244  22.710  1.00 70.16 21  A 1 
ATOM 147  C CG1 . ILE A 1 21  ? 6.049   23.192  22.009  1.00 64.97 21  A 1 
ATOM 148  C CG2 . ILE A 1 21  ? 4.159   21.810  22.939  1.00 63.46 21  A 1 
ATOM 149  C CD1 . ILE A 1 21  ? 7.181   22.671  22.906  1.00 59.54 21  A 1 
ATOM 150  N N   . ARG A 1 22  ? 1.814   24.578  23.401  1.00 75.50 22  A 1 
ATOM 151  C CA  . ARG A 1 22  ? 0.426   24.535  23.886  1.00 71.21 22  A 1 
ATOM 152  C C   . ARG A 1 22  ? -0.567  25.095  22.862  1.00 70.52 22  A 1 
ATOM 153  O O   . ARG A 1 22  ? -1.627  24.503  22.683  1.00 72.47 22  A 1 
ATOM 154  C CB  . ARG A 1 22  ? 0.340   25.249  25.248  1.00 72.72 22  A 1 
ATOM 155  C CG  . ARG A 1 22  ? -1.054  25.128  25.879  1.00 65.92 22  A 1 
ATOM 156  C CD  . ARG A 1 22  ? -1.155  25.837  27.230  1.00 63.80 22  A 1 
ATOM 157  N NE  . ARG A 1 22  ? -0.616  25.025  28.345  1.00 58.93 22  A 1 
ATOM 158  C CZ  . ARG A 1 22  ? -0.946  25.149  29.625  1.00 48.68 22  A 1 
ATOM 159  N NH1 . ARG A 1 22  ? -1.769  26.074  30.047  1.00 47.09 22  A 1 
ATOM 160  N NH2 . ARG A 1 22  ? -0.458  24.333  30.519  1.00 45.28 22  A 1 
ATOM 161  N N   . ILE A 1 23  ? -0.232  26.188  22.170  1.00 74.30 23  A 1 
ATOM 162  C CA  . ILE A 1 23  ? -1.072  26.772  21.110  1.00 72.92 23  A 1 
ATOM 163  C C   . ILE A 1 23  ? -1.199  25.796  19.934  1.00 72.59 23  A 1 
ATOM 164  O O   . ILE A 1 23  ? -2.315  25.534  19.500  1.00 70.52 23  A 1 
ATOM 165  C CB  . ILE A 1 23  ? -0.533  28.156  20.685  1.00 71.84 23  A 1 
ATOM 166  C CG1 . ILE A 1 23  ? -0.721  29.175  21.837  1.00 65.64 23  A 1 
ATOM 167  C CG2 . ILE A 1 23  ? -1.252  28.673  19.422  1.00 65.13 23  A 1 
ATOM 168  C CD1 . ILE A 1 23  ? 0.143   30.434  21.687  1.00 59.89 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? -0.101  25.193  19.480  1.00 71.58 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? -0.134  24.187  18.398  1.00 68.91 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? -1.009  22.989  18.779  1.00 68.54 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? -1.841  22.569  17.982  1.00 67.66 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? 1.292   23.751  18.011  1.00 67.86 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? 1.316   22.562  17.041  1.00 62.54 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? 2.038   24.905  17.322  1.00 65.12 24  A 1 
ATOM 176  N N   . PHE A 1 25  ? -0.897  22.478  20.007  1.00 73.57 25  A 1 
ATOM 177  C CA  . PHE A 1 25  ? -1.744  21.378  20.484  1.00 70.40 25  A 1 
ATOM 178  C C   . PHE A 1 25  ? -3.219  21.772  20.641  1.00 70.37 25  A 1 
ATOM 179  O O   . PHE A 1 25  ? -4.086  20.935  20.416  1.00 67.47 25  A 1 
ATOM 180  C CB  . PHE A 1 25  ? -1.183  20.817  21.798  1.00 68.21 25  A 1 
ATOM 181  C CG  . PHE A 1 25  ? -0.161  19.713  21.595  1.00 65.90 25  A 1 
ATOM 182  C CD1 . PHE A 1 25  ? -0.601  18.393  21.378  1.00 61.77 25  A 1 
ATOM 183  C CD2 . PHE A 1 25  ? 1.219   19.984  21.622  1.00 62.07 25  A 1 
ATOM 184  C CE1 . PHE A 1 25  ? 0.337   17.360  21.187  1.00 55.56 25  A 1 
ATOM 185  C CE2 . PHE A 1 25  ? 2.155   18.955  21.428  1.00 57.13 25  A 1 
ATOM 186  C CZ  . PHE A 1 25  ? 1.716   17.638  21.210  1.00 57.38 25  A 1 
ATOM 187  N N   . SER A 1 26  ? -3.526  23.024  21.004  1.00 74.33 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? -4.911  23.494  21.165  1.00 72.73 26  A 1 
ATOM 189  C C   . SER A 1 26  ? -5.606  23.840  19.848  1.00 72.76 26  A 1 
ATOM 190  O O   . SER A 1 26  ? -6.828  23.753  19.770  1.00 68.39 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? -4.976  24.693  22.117  1.00 69.78 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? -4.371  25.849  21.570  1.00 61.52 26  A 1 
ATOM 193  N N   . THR A 1 27  ? -4.856  24.218  18.813  1.00 76.68 27  A 1 
ATOM 194  C CA  . THR A 1 27  ? -5.400  24.521  17.480  1.00 76.36 27  A 1 
ATOM 195  C C   . THR A 1 27  ? -5.375  23.320  16.535  1.00 76.69 27  A 1 
ATOM 196  O O   . THR A 1 27  ? -5.957  23.377  15.452  1.00 72.66 27  A 1 
ATOM 197  C CB  . THR A 1 27  ? -4.669  25.706  16.832  1.00 72.03 27  A 1 
ATOM 198  O OG1 . THR A 1 27  ? -3.283  25.477  16.771  1.00 62.83 27  A 1 
ATOM 199  C CG2 . THR A 1 27  ? -4.889  27.009  17.603  1.00 63.37 27  A 1 
ATOM 200  N N   . PHE A 1 28  ? -4.719  22.225  16.932  1.00 71.81 28  A 1 
ATOM 201  C CA  . PHE A 1 28  ? -4.631  21.024  16.116  1.00 70.17 28  A 1 
ATOM 202  C C   . PHE A 1 28  ? -5.995  20.323  16.026  1.00 71.38 28  A 1 
ATOM 203  O O   . PHE A 1 28  ? -6.554  19.865  17.026  1.00 67.01 28  A 1 
ATOM 204  C CB  . PHE A 1 28  ? -3.537  20.104  16.669  1.00 65.92 28  A 1 
ATOM 205  C CG  . PHE A 1 28  ? -3.151  18.990  15.714  1.00 63.90 28  A 1 
ATOM 206  C CD1 . PHE A 1 28  ? -3.680  17.700  15.872  1.00 61.20 28  A 1 
ATOM 207  C CD2 . PHE A 1 28  ? -2.246  19.251  14.665  1.00 60.88 28  A 1 
ATOM 208  C CE1 . PHE A 1 28  ? -3.297  16.672  14.994  1.00 56.87 28  A 1 
ATOM 209  C CE2 . PHE A 1 28  ? -1.864  18.224  13.786  1.00 60.46 28  A 1 
ATOM 210  C CZ  . PHE A 1 28  ? -2.386  16.930  13.954  1.00 60.63 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? -6.531  20.223  14.810  1.00 76.33 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? -7.809  19.556  14.551  1.00 75.59 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? -7.591  18.044  14.492  1.00 75.58 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? -7.349  17.472  13.430  1.00 70.99 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? -8.466  20.120  13.279  1.00 72.05 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? -8.885  21.590  13.462  1.00 64.78 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? -9.583  22.149  12.219  1.00 60.69 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? -10.928 21.595  12.026  1.00 54.24 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? -11.680 21.771  10.950  1.00 47.03 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? -11.288 22.480  9.936   1.00 46.15 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? -12.851 21.215  10.867  1.00 44.12 29  A 1 
ATOM 222  N N   . TRP A 1 30  ? -7.701  17.406  15.640  1.00 71.16 30  A 1 
ATOM 223  C CA  . TRP A 1 30  ? -7.498  15.961  15.824  1.00 69.04 30  A 1 
ATOM 224  C C   . TRP A 1 30  ? -8.340  15.104  14.865  1.00 70.24 30  A 1 
ATOM 225  O O   . TRP A 1 30  ? -7.867  14.077  14.380  1.00 65.20 30  A 1 
ATOM 226  C CB  . TRP A 1 30  ? -7.803  15.606  17.287  1.00 65.67 30  A 1 
ATOM 227  C CG  . TRP A 1 30  ? -6.869  16.243  18.281  1.00 65.95 30  A 1 
ATOM 228  C CD1 . TRP A 1 30  ? -6.989  17.488  18.789  1.00 58.84 30  A 1 
ATOM 229  C CD2 . TRP A 1 30  ? -5.633  15.704  18.852  1.00 62.33 30  A 1 
ATOM 230  N NE1 . TRP A 1 30  ? -5.910  17.758  19.613  1.00 55.50 30  A 1 
ATOM 231  C CE2 . TRP A 1 30  ? -5.041  16.697  19.682  1.00 59.32 30  A 1 
ATOM 232  C CE3 . TRP A 1 30  ? -4.951  14.477  18.731  1.00 57.20 30  A 1 
ATOM 233  C CZ2 . TRP A 1 30  ? -3.823  16.492  20.346  1.00 58.47 30  A 1 
ATOM 234  C CZ3 . TRP A 1 30  ? -3.728  14.256  19.401  1.00 55.07 30  A 1 
ATOM 235  C CH2 . TRP A 1 30  ? -3.159  15.260  20.204  1.00 54.89 30  A 1 
ATOM 236  N N   . SER A 1 31  ? -9.553  15.562  14.528  1.00 75.27 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? -10.465 14.869  13.613  1.00 73.92 31  A 1 
ATOM 238  C C   . SER A 1 31  ? -9.989  14.840  12.153  1.00 74.67 31  A 1 
ATOM 239  O O   . SER A 1 31  ? -10.349 13.925  11.420  1.00 68.89 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? -11.847 15.528  13.681  1.00 69.85 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? -11.759 16.922  13.435  1.00 61.85 31  A 1 
ATOM 242  N N   . GLU A 1 32  ? -9.179  15.817  11.728  1.00 74.42 32  A 1 
ATOM 243  C CA  . GLU A 1 32  ? -8.689  15.889  10.337  1.00 74.96 32  A 1 
ATOM 244  C C   . GLU A 1 32  ? -7.455  15.010  10.095  1.00 76.24 32  A 1 
ATOM 245  O O   . GLU A 1 32  ? -7.150  14.667  8.956   1.00 69.91 32  A 1 
ATOM 246  C CB  . GLU A 1 32  ? -8.398  17.348  9.949   1.00 70.20 32  A 1 
ATOM 247  C CG  . GLU A 1 32  ? -9.696  18.170  9.897   1.00 63.10 32  A 1 
ATOM 248  C CD  . GLU A 1 32  ? -9.498  19.607  9.397   1.00 58.92 32  A 1 
ATOM 249  O OE1 . GLU A 1 32  ? -10.501 20.181  8.917   1.00 53.72 32  A 1 
ATOM 250  O OE2 . GLU A 1 32  ? -8.432  20.206  9.617   1.00 53.56 32  A 1 
ATOM 251  N N   . HIS A 1 33  ? -6.758  14.615  11.169  1.00 77.51 33  A 1 
ATOM 252  C CA  . HIS A 1 33  ? -5.519  13.843  11.095  1.00 78.25 33  A 1 
ATOM 253  C C   . HIS A 1 33  ? -5.593  12.499  11.838  1.00 81.47 33  A 1 
ATOM 254  O O   . HIS A 1 33  ? -4.566  11.971  12.265  1.00 76.04 33  A 1 
ATOM 255  C CB  . HIS A 1 33  ? -4.363  14.734  11.559  1.00 74.06 33  A 1 
ATOM 256  C CG  . HIS A 1 33  ? -4.142  15.927  10.664  1.00 71.31 33  A 1 
ATOM 257  N ND1 . HIS A 1 33  ? -3.758  15.886  9.344   1.00 62.25 33  A 1 
ATOM 258  C CD2 . HIS A 1 33  ? -4.295  17.241  11.003  1.00 61.89 33  A 1 
ATOM 259  C CE1 . HIS A 1 33  ? -3.679  17.152  8.900   1.00 61.06 33  A 1 
ATOM 260  N NE2 . HIS A 1 33  ? -3.987  18.012  9.880   1.00 62.96 33  A 1 
ATOM 261  N N   . SER A 1 34  ? -6.796  11.930  11.972  1.00 78.95 34  A 1 
ATOM 262  C CA  . SER A 1 34  ? -7.037  10.699  12.742  1.00 79.03 34  A 1 
ATOM 263  C C   . SER A 1 34  ? -6.138  9.531   12.317  1.00 81.57 34  A 1 
ATOM 264  O O   . SER A 1 34  ? -5.522  8.890   13.173  1.00 76.43 34  A 1 
ATOM 265  C CB  . SER A 1 34  ? -8.510  10.295  12.633  1.00 73.63 34  A 1 
ATOM 266  O OG  . SER A 1 34  ? -8.885  10.145  11.276  1.00 65.15 34  A 1 
ATOM 267  N N   . THR A 1 35  ? -5.963  9.315   11.007  1.00 79.50 35  A 1 
ATOM 268  C CA  . THR A 1 35  ? -5.072  8.276   10.470  1.00 80.61 35  A 1 
ATOM 269  C C   . THR A 1 35  ? -3.609  8.519   10.841  1.00 83.63 35  A 1 
ATOM 270  O O   . THR A 1 35  ? -2.901  7.590   11.221  1.00 79.70 35  A 1 
ATOM 271  C CB  . THR A 1 35  ? -5.188  8.197   8.942   1.00 77.35 35  A 1 
ATOM 272  O OG1 . THR A 1 35  ? -6.542  8.118   8.566   1.00 69.41 35  A 1 
ATOM 273  C CG2 . THR A 1 35  ? -4.462  6.993   8.360   1.00 68.79 35  A 1 
ATOM 274  N N   . GLY A 1 36  ? -3.147  9.775   10.766  1.00 80.31 36  A 1 
ATOM 275  C CA  . GLY A 1 36  ? -1.771  10.146  11.117  1.00 80.07 36  A 1 
ATOM 276  C C   . GLY A 1 36  ? -1.467  9.950   12.599  1.00 82.76 36  A 1 
ATOM 277  O O   . GLY A 1 36  ? -0.425  9.406   12.959  1.00 81.72 36  A 1 
ATOM 278  N N   . ILE A 1 37  ? -2.406  10.326  13.457  1.00 82.81 37  A 1 
ATOM 279  C CA  . ILE A 1 37  ? -2.310  10.116  14.905  1.00 81.82 37  A 1 
ATOM 280  C C   . ILE A 1 37  ? -2.309  8.619   15.224  1.00 83.71 37  A 1 
ATOM 281  O O   . ILE A 1 37  ? -1.448  8.159   15.968  1.00 82.43 37  A 1 
ATOM 282  C CB  . ILE A 1 37  ? -3.458  10.857  15.619  1.00 79.42 37  A 1 
ATOM 283  C CG1 . ILE A 1 37  ? -3.316  12.381  15.409  1.00 73.98 37  A 1 
ATOM 284  C CG2 . ILE A 1 37  ? -3.473  10.535  17.125  1.00 70.63 37  A 1 
ATOM 285  C CD1 . ILE A 1 37  ? -4.623  13.132  15.663  1.00 63.81 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -3.223  7.854   14.620  1.00 81.37 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -3.271  6.400   14.760  1.00 79.24 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -1.963  5.731   14.341  1.00 81.80 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -1.466  4.856   15.046  1.00 80.68 38  A 1 
ATOM 290  N N   . PHE A 1 39  ? -1.355  6.202   13.253  1.00 82.83 39  A 1 
ATOM 291  C CA  . PHE A 1 39  ? -0.049  5.724   12.797  1.00 82.46 39  A 1 
ATOM 292  C C   . PHE A 1 39  ? 1.054   5.985   13.831  1.00 84.90 39  A 1 
ATOM 293  O O   . PHE A 1 39  ? 1.791   5.066   14.180  1.00 84.94 39  A 1 
ATOM 294  C CB  . PHE A 1 39  ? 0.295   6.377   11.452  1.00 81.05 39  A 1 
ATOM 295  C CG  . PHE A 1 39  ? 1.628   5.934   10.884  1.00 81.24 39  A 1 
ATOM 296  C CD1 . PHE A 1 39  ? 2.807   6.629   11.204  1.00 75.09 39  A 1 
ATOM 297  C CD2 . PHE A 1 39  ? 1.694   4.799   10.059  1.00 75.59 39  A 1 
ATOM 298  C CE1 . PHE A 1 39  ? 4.046   6.185   10.708  1.00 70.98 39  A 1 
ATOM 299  C CE2 . PHE A 1 39  ? 2.931   4.357   9.561   1.00 72.12 39  A 1 
ATOM 300  C CZ  . PHE A 1 39  ? 4.108   5.046   9.888   1.00 75.80 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? 1.152   7.213   14.345  1.00 86.84 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? 2.168   7.584   15.341  1.00 85.81 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? 1.980   6.767   16.623  1.00 86.82 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? 2.945   6.203   17.129  1.00 86.44 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? 2.138   9.106   15.614  1.00 85.68 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? 2.600   9.881   14.360  1.00 80.92 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? 3.035   9.473   16.815  1.00 77.94 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? 2.303   11.381  14.415  1.00 70.39 40  A 1 
ATOM 309  N N   . LEU A 1 41  ? 0.745   6.662   17.125  1.00 86.61 41  A 1 
ATOM 310  C CA  . LEU A 1 41  ? 0.442   5.891   18.333  1.00 84.36 41  A 1 
ATOM 311  C C   . LEU A 1 41  ? 0.788   4.409   18.163  1.00 85.48 41  A 1 
ATOM 312  O O   . LEU A 1 41  ? 1.438   3.831   19.030  1.00 85.13 41  A 1 
ATOM 313  C CB  . LEU A 1 41  ? -1.044  6.052   18.695  1.00 83.59 41  A 1 
ATOM 314  C CG  . LEU A 1 41  ? -1.431  7.438   19.244  1.00 76.30 41  A 1 
ATOM 315  C CD1 . LEU A 1 41  ? -2.947  7.491   19.441  1.00 69.22 41  A 1 
ATOM 316  C CD2 . LEU A 1 41  ? -0.763  7.740   20.586  1.00 67.91 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? 0.407   3.809   17.036  1.00 84.54 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? 0.740   2.419   16.733  1.00 82.55 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? 2.253   2.215   16.614  1.00 83.62 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? 2.778   1.226   17.115  1.00 83.03 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? 0.032   2.005   15.434  1.00 81.31 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? 0.273   0.531   15.058  1.00 76.67 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -0.490  -0.427  15.967  1.00 72.52 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -0.161  0.298   13.619  1.00 71.18 42  A 1 
ATOM 325  N N   . PHE A 1 43  ? 2.956   3.147   15.977  1.00 85.23 43  A 1 
ATOM 326  C CA  . PHE A 1 43  ? 4.405   3.073   15.829  1.00 83.48 43  A 1 
ATOM 327  C C   . PHE A 1 43  ? 5.108   3.164   17.188  1.00 85.28 43  A 1 
ATOM 328  O O   . PHE A 1 43  ? 5.969   2.339   17.482  1.00 84.52 43  A 1 
ATOM 329  C CB  . PHE A 1 43  ? 4.879   4.168   14.868  1.00 81.96 43  A 1 
ATOM 330  C CG  . PHE A 1 43  ? 6.341   4.040   14.504  1.00 81.30 43  A 1 
ATOM 331  C CD1 . PHE A 1 43  ? 7.327   4.728   15.240  1.00 76.55 43  A 1 
ATOM 332  C CD2 . PHE A 1 43  ? 6.728   3.193   13.449  1.00 75.91 43  A 1 
ATOM 333  C CE1 . PHE A 1 43  ? 8.688   4.572   14.921  1.00 72.40 43  A 1 
ATOM 334  C CE2 . PHE A 1 43  ? 8.088   3.034   13.127  1.00 73.23 43  A 1 
ATOM 335  C CZ  . PHE A 1 43  ? 9.069   3.724   13.864  1.00 75.63 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? 4.704   4.112   18.045  1.00 87.11 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? 5.234   4.236   19.414  1.00 85.62 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? 4.954   2.970   20.225  1.00 86.34 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? 5.862   2.445   20.868  1.00 85.80 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? 4.658   5.486   20.111  1.00 86.15 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? 5.000   5.545   21.603  1.00 81.18 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? 5.221   6.764   19.470  1.00 80.11 44  A 1 
ATOM 343  N N   . LEU A 1 45  ? 3.731   2.436   20.149  1.00 87.04 45  A 1 
ATOM 344  C CA  . LEU A 1 45  ? 3.377   1.178   20.806  1.00 83.84 45  A 1 
ATOM 345  C C   . LEU A 1 45  ? 4.262   0.024   20.320  1.00 84.49 45  A 1 
ATOM 346  O O   . LEU A 1 45  ? 4.785   -0.735  21.132  1.00 83.53 45  A 1 
ATOM 347  C CB  . LEU A 1 45  ? 1.885   0.887   20.553  1.00 82.71 45  A 1 
ATOM 348  C CG  . LEU A 1 45  ? 1.375   -0.399  21.230  1.00 76.95 45  A 1 
ATOM 349  C CD1 . LEU A 1 45  ? 1.362   -0.274  22.750  1.00 71.10 45  A 1 
ATOM 350  C CD2 . LEU A 1 45  ? -0.047  -0.699  20.752  1.00 70.24 45  A 1 
ATOM 351  N N   . ALA A 1 46  ? 4.480   -0.078  19.008  1.00 86.68 46  A 1 
ATOM 352  C CA  . ALA A 1 46  ? 5.330   -1.106  18.420  1.00 84.50 46  A 1 
ATOM 353  C C   . ALA A 1 46  ? 6.791   -0.979  18.870  1.00 85.35 46  A 1 
ATOM 354  O O   . ALA A 1 46  ? 7.434   -1.992  19.143  1.00 83.95 46  A 1 
ATOM 355  C CB  . ALA A 1 46  ? 5.199   -1.034  16.896  1.00 84.39 46  A 1 
ATOM 356  N N   . VAL A 1 47  ? 7.304   0.245   18.998  1.00 88.66 47  A 1 
ATOM 357  C CA  . VAL A 1 47  ? 8.651   0.499   19.532  1.00 86.73 47  A 1 
ATOM 358  C C   . VAL A 1 47  ? 8.763   0.031   20.983  1.00 87.26 47  A 1 
ATOM 359  O O   . VAL A 1 47  ? 9.742   -0.621  21.326  1.00 85.98 47  A 1 
ATOM 360  C CB  . VAL A 1 47  ? 9.026   1.987   19.399  1.00 86.72 47  A 1 
ATOM 361  C CG1 . VAL A 1 47  ? 10.322  2.343   20.144  1.00 81.34 47  A 1 
ATOM 362  C CG2 . VAL A 1 47  ? 9.241   2.367   17.929  1.00 81.45 47  A 1 
ATOM 363  N N   . ILE A 1 48  ? 7.760   0.326   21.820  1.00 88.22 48  A 1 
ATOM 364  C CA  . ILE A 1 48  ? 7.767   -0.053  23.243  1.00 86.17 48  A 1 
ATOM 365  C C   . ILE A 1 48  ? 7.660   -1.575  23.402  1.00 85.55 48  A 1 
ATOM 366  O O   . ILE A 1 48  ? 8.472   -2.180  24.094  1.00 83.35 48  A 1 
ATOM 367  C CB  . ILE A 1 48  ? 6.641   0.690   24.002  1.00 86.52 48  A 1 
ATOM 368  C CG1 . ILE A 1 48  ? 6.923   2.213   24.021  1.00 83.01 48  A 1 
ATOM 369  C CG2 . ILE A 1 48  ? 6.504   0.167   25.443  1.00 80.70 48  A 1 
ATOM 370  C CD1 . ILE A 1 48  ? 5.715   3.054   24.463  1.00 75.07 48  A 1 
ATOM 371  N N   . VAL A 1 49  ? 6.672   -2.193  22.755  1.00 88.04 49  A 1 
ATOM 372  C CA  . VAL A 1 49  ? 6.389   -3.633  22.895  1.00 84.72 49  A 1 
ATOM 373  C C   . VAL A 1 49  ? 7.451   -4.490  22.204  1.00 84.20 49  A 1 
ATOM 374  O O   . VAL A 1 49  ? 7.825   -5.547  22.711  1.00 80.33 49  A 1 
ATOM 375  C CB  . VAL A 1 49  ? 4.980   -3.952  22.346  1.00 83.60 49  A 1 
ATOM 376  C CG1 . VAL A 1 49  ? 4.659   -5.452  22.363  1.00 79.08 49  A 1 
ATOM 377  C CG2 . VAL A 1 49  ? 3.894   -3.250  23.172  1.00 78.97 49  A 1 
ATOM 378  N N   . GLY A 1 50  ? 7.935   -4.047  21.052  1.00 85.02 50  A 1 
ATOM 379  C CA  . GLY A 1 50  ? 8.907   -4.783  20.241  1.00 82.42 50  A 1 
ATOM 380  C C   . GLY A 1 50  ? 10.372  -4.492  20.572  1.00 83.33 50  A 1 
ATOM 381  O O   . GLY A 1 50  ? 11.245  -4.958  19.842  1.00 79.98 50  A 1 
ATOM 382  N N   . TRP A 1 51  ? 10.662  -3.711  21.601  1.00 85.79 51  A 1 
ATOM 383  C CA  . TRP A 1 51  ? 12.032  -3.329  21.944  1.00 83.41 51  A 1 
ATOM 384  C C   . TRP A 1 51  ? 12.911  -4.537  22.313  1.00 82.88 51  A 1 
ATOM 385  O O   . TRP A 1 51  ? 12.484  -5.387  23.094  1.00 75.15 51  A 1 
ATOM 386  C CB  . TRP A 1 51  ? 12.022  -2.308  23.089  1.00 80.10 51  A 1 
ATOM 387  C CG  . TRP A 1 51  ? 13.368  -1.718  23.398  1.00 77.00 51  A 1 
ATOM 388  C CD1 . TRP A 1 51  ? 14.237  -2.150  24.340  1.00 70.11 51  A 1 
ATOM 389  C CD2 . TRP A 1 51  ? 14.042  -0.618  22.712  1.00 72.26 51  A 1 
ATOM 390  N NE1 . TRP A 1 51  ? 15.396  -1.397  24.288  1.00 65.70 51  A 1 
ATOM 391  C CE2 . TRP A 1 51  ? 15.330  -0.443  23.297  1.00 67.45 51  A 1 
ATOM 392  C CE3 . TRP A 1 51  ? 13.696  0.241   21.647  1.00 65.74 51  A 1 
ATOM 393  C CZ2 . TRP A 1 51  ? 16.238  0.537   22.846  1.00 65.14 51  A 1 
ATOM 394  C CZ3 . TRP A 1 51  ? 14.594  1.229   21.186  1.00 62.99 51  A 1 
ATOM 395  C CH2 . TRP A 1 51  ? 15.864  1.375   21.782  1.00 62.61 51  A 1 
ATOM 396  N N   . PRO A 1 52  ? 14.156  -4.630  21.819  1.00 81.30 52  A 1 
ATOM 397  C CA  . PRO A 1 52  ? 14.803  -3.792  20.795  1.00 81.13 52  A 1 
ATOM 398  C C   . PRO A 1 52  ? 14.564  -4.285  19.357  1.00 81.73 52  A 1 
ATOM 399  O O   . PRO A 1 52  ? 14.867  -3.578  18.402  1.00 76.45 52  A 1 
ATOM 400  C CB  . PRO A 1 52  ? 16.290  -3.845  21.169  1.00 77.19 52  A 1 
ATOM 401  C CG  . PRO A 1 52  ? 16.458  -5.269  21.711  1.00 73.69 52  A 1 
ATOM 402  C CD  . PRO A 1 52  ? 15.119  -5.551  22.395  1.00 76.68 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? 13.992  -5.479  19.188  1.00 84.56 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? 13.959  -6.221  17.914  1.00 82.72 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? 13.158  -5.528  16.808  1.00 83.58 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? 13.422  -5.779  15.636  1.00 79.71 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? 13.391  -7.635  18.134  1.00 79.89 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? 14.283  -8.521  19.010  1.00 73.83 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? 13.671  -9.924  19.138  1.00 69.02 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? 14.547  -10.823 20.016  1.00 62.68 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? 13.929  -12.161 20.220  1.00 52.75 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 12.174  -4.694  17.156  1.00 80.51 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 11.366  -3.984  16.163  1.00 80.67 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 12.166  -2.894  15.427  1.00 82.69 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 12.084  -2.796  14.204  1.00 79.88 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 10.126  -3.406  16.848  1.00 78.50 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 9.241   -2.605  15.911  1.00 80.14 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 9.146   -1.207  16.047  1.00 76.02 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 8.545   -3.249  14.871  1.00 77.80 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 8.360   -0.462  15.155  1.00 75.26 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 7.763   -2.501  13.973  1.00 77.02 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 7.670   -1.106  14.118  1.00 78.29 54  A 1 
ATOM 423  N N   . VAL A 1 55  ? 12.947  -2.107  16.165  1.00 82.87 55  A 1 
ATOM 424  C CA  . VAL A 1 55  ? 13.693  -0.954  15.619  1.00 81.52 55  A 1 
ATOM 425  C C   . VAL A 1 55  ? 15.123  -1.327  15.241  1.00 81.85 55  A 1 
ATOM 426  O O   . VAL A 1 55  ? 15.666  -0.794  14.272  1.00 77.12 55  A 1 
ATOM 427  C CB  . VAL A 1 55  ? 13.693  0.210   16.627  1.00 78.51 55  A 1 
ATOM 428  C CG1 . VAL A 1 55  ? 14.415  1.460   16.096  1.00 72.09 55  A 1 
ATOM 429  C CG2 . VAL A 1 55  ? 12.262  0.637   16.958  1.00 73.08 55  A 1 
ATOM 430  N N   . TYR A 1 56  ? 15.726  -2.238  15.997  1.00 82.08 56  A 1 
ATOM 431  C CA  . TYR A 1 56  ? 17.115  -2.613  15.807  1.00 80.85 56  A 1 
ATOM 432  C C   . TYR A 1 56  ? 17.284  -4.135  15.699  1.00 80.18 56  A 1 
ATOM 433  O O   . TYR A 1 56  ? 16.869  -4.861  16.607  1.00 75.06 56  A 1 
ATOM 434  C CB  . TYR A 1 56  ? 17.956  -2.022  16.940  1.00 77.71 56  A 1 
ATOM 435  C CG  . TYR A 1 56  ? 19.437  -2.203  16.697  1.00 75.83 56  A 1 
ATOM 436  C CD1 . TYR A 1 56  ? 20.093  -3.354  17.178  1.00 72.60 56  A 1 
ATOM 437  C CD2 . TYR A 1 56  ? 20.145  -1.260  15.920  1.00 73.41 56  A 1 
ATOM 438  C CE1 . TYR A 1 56  ? 21.446  -3.563  16.885  1.00 67.91 56  A 1 
ATOM 439  C CE2 . TYR A 1 56  ? 21.503  -1.468  15.626  1.00 70.47 56  A 1 
ATOM 440  C CZ  . TYR A 1 56  ? 22.155  -2.623  16.106  1.00 69.71 56  A 1 
ATOM 441  O OH  . TYR A 1 56  ? 23.457  -2.840  15.813  1.00 66.97 56  A 1 
ATOM 442  N N   . PRO A 1 57  ? 17.944  -4.638  14.642  1.00 80.35 57  A 1 
ATOM 443  C CA  . PRO A 1 57  ? 18.517  -3.905  13.507  1.00 81.08 57  A 1 
ATOM 444  C C   . PRO A 1 57  ? 17.440  -3.363  12.538  1.00 82.45 57  A 1 
ATOM 445  O O   . PRO A 1 57  ? 16.381  -3.980  12.401  1.00 78.57 57  A 1 
ATOM 446  C CB  . PRO A 1 57  ? 19.449  -4.912  12.829  1.00 77.30 57  A 1 
ATOM 447  C CG  . PRO A 1 57  ? 18.780  -6.258  13.108  1.00 74.32 57  A 1 
ATOM 448  C CD  . PRO A 1 57  ? 18.190  -6.065  14.498  1.00 77.76 57  A 1 
ATOM 449  N N   . PRO A 1 58  ? 17.714  -2.274  11.784  1.00 83.06 58  A 1 
ATOM 450  C CA  . PRO A 1 58  ? 16.777  -1.687  10.805  1.00 83.42 58  A 1 
ATOM 451  C C   . PRO A 1 58  ? 16.293  -2.650  9.713   1.00 84.38 58  A 1 
ATOM 452  O O   . PRO A 1 58  ? 15.262  -2.424  9.076   1.00 81.22 58  A 1 
ATOM 453  C CB  . PRO A 1 58  ? 17.530  -0.509  10.176  1.00 80.81 58  A 1 
ATOM 454  C CG  . PRO A 1 58  ? 18.530  -0.100  11.246  1.00 77.58 58  A 1 
ATOM 455  C CD  . PRO A 1 58  ? 18.894  -1.421  11.907  1.00 81.35 58  A 1 
ATOM 456  N N   . THR A 1 59  ? 17.000  -3.760  9.535   1.00 86.33 59  A 1 
ATOM 457  C CA  . THR A 1 59  ? 16.628  -4.865  8.646   1.00 85.50 59  A 1 
ATOM 458  C C   . THR A 1 59  ? 15.217  -5.394  8.911   1.00 86.57 59  A 1 
ATOM 459  O O   . THR A 1 59  ? 14.507  -5.726  7.962   1.00 84.74 59  A 1 
ATOM 460  C CB  . THR A 1 59  ? 17.632  -6.014  8.801   1.00 83.08 59  A 1 
ATOM 461  O OG1 . THR A 1 59  ? 18.941  -5.517  8.670   1.00 72.91 59  A 1 
ATOM 462  C CG2 . THR A 1 59  ? 17.464  -7.115  7.758   1.00 70.96 59  A 1 
ATOM 463  N N   . ASN A 1 60  ? 14.767  -5.440  10.170  1.00 87.79 60  A 1 
ATOM 464  C CA  . ASN A 1 60  ? 13.426  -5.921  10.502  1.00 87.12 60  A 1 
ATOM 465  C C   . ASN A 1 60  ? 12.349  -4.976  9.966   1.00 88.90 60  A 1 
ATOM 466  O O   . ASN A 1 60  ? 11.434  -5.417  9.272   1.00 88.34 60  A 1 
ATOM 467  C CB  . ASN A 1 60  ? 13.305  -6.112  12.022  1.00 83.85 60  A 1 
ATOM 468  C CG  . ASN A 1 60  ? 14.076  -7.318  12.513  1.00 73.12 60  A 1 
ATOM 469  O OD1 . ASN A 1 60  ? 14.344  -8.265  11.782  1.00 65.66 60  A 1 
ATOM 470  N ND2 . ASN A 1 60  ? 14.436  -7.336  13.771  1.00 65.14 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 12.503  -3.678  10.215  1.00 86.22 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 11.583  -2.660  9.710   1.00 86.50 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 11.562  -2.646  8.175   1.00 87.87 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 10.493  -2.631  7.567   1.00 86.82 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 11.988  -1.297  10.297  1.00 84.77 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 11.004  -0.159  9.964   1.00 77.99 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 9.627   -0.387  10.587  1.00 72.63 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 11.558  1.161   10.497  1.00 71.44 61  A 1 
ATOM 479  N N   . MET A 1 62  ? 12.729  -2.749  7.543   1.00 89.07 62  A 1 
ATOM 480  C CA  . MET A 1 62  ? 12.845  -2.823  6.086   1.00 89.26 62  A 1 
ATOM 481  C C   . MET A 1 62  ? 12.149  -4.067  5.511   1.00 89.86 62  A 1 
ATOM 482  O O   . MET A 1 62  ? 11.469  -3.980  4.490   1.00 88.61 62  A 1 
ATOM 483  C CB  . MET A 1 62  ? 14.332  -2.802  5.708   1.00 87.40 62  A 1 
ATOM 484  C CG  . MET A 1 62  ? 14.529  -2.604  4.204   1.00 80.37 62  A 1 
ATOM 485  S SD  . MET A 1 62  ? 13.832  -1.075  3.522   1.00 74.63 62  A 1 
ATOM 486  C CE  . MET A 1 62  ? 14.859  0.170   4.336   1.00 64.05 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 12.262  -5.218  6.174   1.00 91.04 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 11.559  -6.433  5.772   1.00 90.21 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? 10.039  -6.303  5.910   1.00 91.01 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 9.323   -6.778  5.028   1.00 90.42 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 12.086  -7.624  6.582   1.00 88.74 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 13.418  -8.137  6.071   1.00 82.22 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 13.699  -8.138  4.881   1.00 72.90 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 14.250  -8.660  6.940   1.00 72.82 63  A 1 
ATOM 495  N N   . ILE A 1 64  ? 9.549   -5.638  6.965   1.00 89.69 64  A 1 
ATOM 496  C CA  . ILE A 1 64  ? 8.116   -5.347  7.138   1.00 89.68 64  A 1 
ATOM 497  C C   . ILE A 1 64  ? 7.624   -4.493  5.970   1.00 91.20 64  A 1 
ATOM 498  O O   . ILE A 1 64  ? 6.684   -4.886  5.283   1.00 91.15 64  A 1 
ATOM 499  C CB  . ILE A 1 64  ? 7.838   -4.668  8.502   1.00 89.05 64  A 1 
ATOM 500  C CG1 . ILE A 1 64  ? 8.134   -5.630  9.671   1.00 86.14 64  A 1 
ATOM 501  C CG2 . ILE A 1 64  ? 6.377   -4.192  8.593   1.00 85.71 64  A 1 
ATOM 502  C CD1 . ILE A 1 64  ? 8.305   -4.910  11.018  1.00 81.26 64  A 1 
ATOM 503  N N   . ILE A 1 65  ? 8.296   -3.368  5.693   1.00 91.91 65  A 1 
ATOM 504  C CA  . ILE A 1 65  ? 7.918   -2.461  4.602   1.00 91.83 65  A 1 
ATOM 505  C C   . ILE A 1 65  ? 7.987   -3.182  3.250   1.00 92.44 65  A 1 
ATOM 506  O O   . ILE A 1 65  ? 7.067   -3.058  2.444   1.00 91.68 65  A 1 
ATOM 507  C CB  . ILE A 1 65  ? 8.789   -1.187  4.626   1.00 91.34 65  A 1 
ATOM 508  C CG1 . ILE A 1 65  ? 8.575   -0.398  5.939   1.00 86.78 65  A 1 
ATOM 509  C CG2 . ILE A 1 65  ? 8.441   -0.271  3.433   1.00 85.02 65  A 1 
ATOM 510  C CD1 . ILE A 1 65  ? 9.600   0.724   6.155   1.00 76.95 65  A 1 
ATOM 511  N N   . ARG A 1 66  ? 9.016   -4.004  3.015   1.00 93.41 66  A 1 
ATOM 512  C CA  . ARG A 1 66  ? 9.138   -4.811  1.791   1.00 93.14 66  A 1 
ATOM 513  C C   . ARG A 1 66  ? 7.963   -5.779  1.623   1.00 93.13 66  A 1 
ATOM 514  O O   . ARG A 1 66  ? 7.417   -5.862  0.527   1.00 92.06 66  A 1 
ATOM 515  C CB  . ARG A 1 66  ? 10.471  -5.565  1.798   1.00 92.09 66  A 1 
ATOM 516  C CG  . ARG A 1 66  ? 10.644  -6.415  0.529   1.00 88.86 66  A 1 
ATOM 517  C CD  . ARG A 1 66  ? 11.999  -7.104  0.465   1.00 87.93 66  A 1 
ATOM 518  N NE  . ARG A 1 66  ? 12.173  -8.119  1.528   1.00 80.95 66  A 1 
ATOM 519  C CZ  . ARG A 1 66  ? 13.191  -8.963  1.625   1.00 78.66 66  A 1 
ATOM 520  N NH1 . ARG A 1 66  ? 14.127  -9.025  0.720   1.00 71.84 66  A 1 
ATOM 521  N NH2 . ARG A 1 66  ? 13.299  -9.762  2.644   1.00 68.41 66  A 1 
ATOM 522  N N   . MET A 1 67  ? 7.570   -6.502  2.671   1.00 94.42 67  A 1 
ATOM 523  C CA  . MET A 1 67  ? 6.420   -7.417  2.593   1.00 94.04 67  A 1 
ATOM 524  C C   . MET A 1 67  ? 5.123   -6.656  2.331   1.00 94.58 67  A 1 
ATOM 525  O O   . MET A 1 67  ? 4.337   -7.066  1.475   1.00 92.77 67  A 1 
ATOM 526  C CB  . MET A 1 67  ? 6.291   -8.263  3.871   1.00 92.40 67  A 1 
ATOM 527  C CG  . MET A 1 67  ? 7.383   -9.337  4.043   1.00 84.42 67  A 1 
ATOM 528  S SD  . MET A 1 67  ? 7.656   -10.455 2.641   1.00 74.97 67  A 1 
ATOM 529  C CE  . MET A 1 67  ? 8.997   -9.568  1.825   1.00 66.47 67  A 1 
ATOM 530  N N   . GLN A 1 68  ? 4.941   -5.516  2.986   1.00 93.88 68  A 1 
ATOM 531  C CA  . GLN A 1 68  ? 3.750   -4.688  2.814   1.00 94.23 68  A 1 
ATOM 532  C C   . GLN A 1 68  ? 3.726   -3.924  1.491   1.00 95.30 68  A 1 
ATOM 533  O O   . GLN A 1 68  ? 2.658   -3.514  1.060   1.00 94.33 68  A 1 
ATOM 534  C CB  . GLN A 1 68  ? 3.612   -3.732  4.005   1.00 93.24 68  A 1 
ATOM 535  C CG  . GLN A 1 68  ? 3.382   -4.503  5.305   1.00 85.12 68  A 1 
ATOM 536  C CD  . GLN A 1 68  ? 2.179   -5.442  5.259   1.00 85.22 68  A 1 
ATOM 537  O OE1 . GLN A 1 68  ? 1.155   -5.151  4.686   1.00 75.36 68  A 1 
ATOM 538  N NE2 . GLN A 1 68  ? 2.243   -6.607  5.860   1.00 71.87 68  A 1 
ATOM 539  N N   . SER A 1 69  ? 4.860   -3.781  0.815   1.00 95.30 69  A 1 
ATOM 540  C CA  . SER A 1 69  ? 4.884   -3.148  -0.507  1.00 95.48 69  A 1 
ATOM 541  C C   . SER A 1 69  ? 4.073   -3.936  -1.537  1.00 95.87 69  A 1 
ATOM 542  O O   . SER A 1 69  ? 3.409   -3.320  -2.361  1.00 95.28 69  A 1 
ATOM 543  C CB  . SER A 1 69  ? 6.315   -2.953  -1.005  1.00 94.53 69  A 1 
ATOM 544  O OG  . SER A 1 69  ? 7.021   -2.095  -0.134  1.00 85.10 69  A 1 
ATOM 545  N N   . TYR A 1 70  ? 4.028   -5.271  -1.466  1.00 96.18 70  A 1 
ATOM 546  C CA  . TYR A 1 70  ? 3.243   -6.087  -2.403  1.00 96.31 70  A 1 
ATOM 547  C C   . TYR A 1 70  ? 1.735   -5.854  -2.246  1.00 96.72 70  A 1 
ATOM 548  O O   . TYR A 1 70  ? 1.048   -5.536  -3.217  1.00 96.07 70  A 1 
ATOM 549  C CB  . TYR A 1 70  ? 3.570   -7.578  -2.222  1.00 95.72 70  A 1 
ATOM 550  C CG  . TYR A 1 70  ? 5.030   -7.937  -2.405  1.00 95.42 70  A 1 
ATOM 551  C CD1 . TYR A 1 70  ? 5.600   -7.963  -3.693  1.00 93.28 70  A 1 
ATOM 552  C CD2 . TYR A 1 70  ? 5.823   -8.239  -1.285  1.00 93.29 70  A 1 
ATOM 553  C CE1 . TYR A 1 70  ? 6.962   -8.287  -3.859  1.00 92.48 70  A 1 
ATOM 554  C CE2 . TYR A 1 70  ? 7.182   -8.559  -1.445  1.00 92.56 70  A 1 
ATOM 555  C CZ  . TYR A 1 70  ? 7.757   -8.585  -2.732  1.00 92.83 70  A 1 
ATOM 556  O OH  . TYR A 1 70  ? 9.074   -8.895  -2.880  1.00 90.93 70  A 1 
ATOM 557  N N   . THR A 1 71  ? 1.217   -5.972  -1.017  1.00 96.67 71  A 1 
ATOM 558  C CA  . THR A 1 71  ? -0.200  -5.707  -0.724  1.00 96.76 71  A 1 
ATOM 559  C C   . THR A 1 71  ? -0.522  -4.216  -0.788  1.00 97.31 71  A 1 
ATOM 560  O O   . THR A 1 71  ? -1.601  -3.838  -1.237  1.00 96.29 71  A 1 
ATOM 561  C CB  . THR A 1 71  ? -0.598  -6.260  0.656   1.00 95.47 71  A 1 
ATOM 562  O OG1 . THR A 1 71  ? 0.306   -5.823  1.648   1.00 84.37 71  A 1 
ATOM 563  C CG2 . THR A 1 71  ? -0.555  -7.785  0.672   1.00 83.02 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? 0.430   -3.355  -0.421  1.00 97.32 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? 0.328   -1.905  -0.507  1.00 97.50 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? 0.151   -1.409  -1.942  1.00 98.01 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? -0.721  -0.584  -2.186  1.00 97.75 72  A 1 
ATOM 568  N N   . ILE A 1 73  ? 0.896   -1.949  -2.909  1.00 97.87 73  A 1 
ATOM 569  C CA  . ILE A 1 73  ? 0.717   -1.626  -4.336  1.00 98.00 73  A 1 
ATOM 570  C C   . ILE A 1 73  ? -0.714  -1.955  -4.786  1.00 98.11 73  A 1 
ATOM 571  O O   . ILE A 1 73  ? -1.352  -1.126  -5.431  1.00 97.79 73  A 1 
ATOM 572  C CB  . ILE A 1 73  ? 1.783   -2.355  -5.192  1.00 97.75 73  A 1 
ATOM 573  C CG1 . ILE A 1 73  ? 3.174   -1.709  -4.981  1.00 96.41 73  A 1 
ATOM 574  C CG2 . ILE A 1 73  ? 1.437   -2.321  -6.694  1.00 96.69 73  A 1 
ATOM 575  C CD1 . ILE A 1 73  ? 4.342   -2.583  -5.458  1.00 92.73 73  A 1 
ATOM 576  N N   . ILE A 1 74  ? -1.242  -3.117  -4.406  1.00 98.25 74  A 1 
ATOM 577  C CA  . ILE A 1 74  ? -2.632  -3.503  -4.702  1.00 98.27 74  A 1 
ATOM 578  C C   . ILE A 1 74  ? -3.614  -2.551  -4.003  1.00 98.32 74  A 1 
ATOM 579  O O   . ILE A 1 74  ? -4.567  -2.084  -4.624  1.00 97.91 74  A 1 
ATOM 580  C CB  . ILE A 1 74  ? -2.888  -4.978  -4.315  1.00 98.06 74  A 1 
ATOM 581  C CG1 . ILE A 1 74  ? -1.956  -5.923  -5.112  1.00 97.02 74  A 1 
ATOM 582  C CG2 . ILE A 1 74  ? -4.360  -5.351  -4.563  1.00 97.17 74  A 1 
ATOM 583  C CD1 . ILE A 1 74  ? -2.018  -7.392  -4.674  1.00 94.26 74  A 1 
ATOM 584  N N   . ALA A 1 75  ? -3.353  -2.199  -2.740  1.00 98.26 75  A 1 
ATOM 585  C CA  . ALA A 1 75  ? -4.178  -1.278  -1.964  1.00 98.16 75  A 1 
ATOM 586  C C   . ALA A 1 75  ? -4.252  0.126   -2.590  1.00 98.25 75  A 1 
ATOM 587  O O   . ALA A 1 75  ? -5.309  0.752   -2.554  1.00 97.76 75  A 1 
ATOM 588  C CB  . ALA A 1 75  ? -3.638  -1.225  -0.529  1.00 97.75 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? -3.176  0.608   -3.224  1.00 97.98 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? -3.200  1.878   -3.958  1.00 97.88 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? -4.223  1.859   -5.103  1.00 97.91 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? -4.966  2.824   -5.265  1.00 97.42 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? -1.811  2.206   -4.527  1.00 97.69 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? -0.702  2.507   -3.504  1.00 96.87 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? 0.618   2.711   -4.257  1.00 94.67 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? -0.993  3.743   -2.666  1.00 94.39 76  A 1 
ATOM 597  N N   . GLY A 1 77  ? -4.298  0.760   -5.868  1.00 98.07 77  A 1 
ATOM 598  C CA  . GLY A 1 77  ? -5.325  0.575   -6.898  1.00 97.95 77  A 1 
ATOM 599  C C   . GLY A 1 77  ? -6.723  0.442   -6.294  1.00 98.08 77  A 1 
ATOM 600  O O   . GLY A 1 77  ? -7.646  1.163   -6.682  1.00 97.47 77  A 1 
ATOM 601  N N   . MET A 1 78  ? -6.855  -0.402  -5.271  1.00 98.31 78  A 1 
ATOM 602  C CA  . MET A 1 78  ? -8.107  -0.643  -4.542  1.00 98.17 78  A 1 
ATOM 603  C C   . MET A 1 78  ? -8.707  0.648   -3.962  1.00 98.46 78  A 1 
ATOM 604  O O   . MET A 1 78  ? -9.923  0.804   -3.924  1.00 97.93 78  A 1 
ATOM 605  C CB  . MET A 1 78  ? -7.838  -1.659  -3.418  1.00 97.25 78  A 1 
ATOM 606  C CG  . MET A 1 78  ? -9.124  -2.119  -2.726  1.00 91.71 78  A 1 
ATOM 607  S SD  . MET A 1 78  ? -10.250 -3.073  -3.771  1.00 88.54 78  A 1 
ATOM 608  C CE  . MET A 1 78  ? -9.374  -4.661  -3.737  1.00 77.99 78  A 1 
ATOM 609  N N   . THR A 1 79  ? -7.863  1.612   -3.592  1.00 98.25 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? -8.303  2.926   -3.099  1.00 98.24 79  A 1 
ATOM 611  C C   . THR A 1 79  ? -9.233  3.618   -4.097  1.00 98.25 79  A 1 
ATOM 612  O O   . THR A 1 79  ? -10.281 4.121   -3.705  1.00 97.49 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? -7.103  3.835   -2.801  1.00 97.86 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? -6.204  3.199   -1.933  1.00 91.44 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? -7.506  5.139   -2.116  1.00 92.67 79  A 1 
ATOM 616  N N   . PHE A 1 80  ? -8.913  3.594   -5.395  1.00 98.10 80  A 1 
ATOM 617  C CA  . PHE A 1 80  ? -9.775  4.198   -6.415  1.00 97.99 80  A 1 
ATOM 618  C C   . PHE A 1 80  ? -11.113 3.466   -6.556  1.00 97.95 80  A 1 
ATOM 619  O O   . PHE A 1 80  ? -12.147 4.120   -6.720  1.00 97.20 80  A 1 
ATOM 620  C CB  . PHE A 1 80  ? -9.061  4.235   -7.768  1.00 97.72 80  A 1 
ATOM 621  C CG  . PHE A 1 80  ? -7.881  5.178   -7.829  1.00 97.97 80  A 1 
ATOM 622  C CD1 . PHE A 1 80  ? -8.086  6.536   -8.151  1.00 96.42 80  A 1 
ATOM 623  C CD2 . PHE A 1 80  ? -6.586  4.710   -7.572  1.00 96.48 80  A 1 
ATOM 624  C CE1 . PHE A 1 80  ? -6.993  7.416   -8.216  1.00 95.85 80  A 1 
ATOM 625  C CE2 . PHE A 1 80  ? -5.493  5.589   -7.633  1.00 95.92 80  A 1 
ATOM 626  C CZ  . PHE A 1 80  ? -5.694  6.943   -7.958  1.00 96.64 80  A 1 
ATOM 627  N N   . ILE A 1 81  ? -11.102 2.128   -6.462  1.00 98.13 81  A 1 
ATOM 628  C CA  . ILE A 1 81  ? -12.336 1.330   -6.507  1.00 98.16 81  A 1 
ATOM 629  C C   . ILE A 1 81  ? -13.230 1.678   -5.316  1.00 98.13 81  A 1 
ATOM 630  O O   . ILE A 1 81  ? -14.395 2.013   -5.515  1.00 97.47 81  A 1 
ATOM 631  C CB  . ILE A 1 81  ? -12.039 -0.186  -6.570  1.00 97.87 81  A 1 
ATOM 632  C CG1 . ILE A 1 81  ? -11.318 -0.522  -7.893  1.00 95.22 81  A 1 
ATOM 633  C CG2 . ILE A 1 81  ? -13.334 -1.003  -6.439  1.00 95.48 81  A 1 
ATOM 634  C CD1 . ILE A 1 81  ? -11.029 -2.010  -8.086  1.00 90.99 81  A 1 
ATOM 635  N N   . ILE A 1 82  ? -12.679 1.676   -4.098  1.00 97.90 82  A 1 
ATOM 636  C CA  . ILE A 1 82  ? -13.434 1.964   -2.873  1.00 97.76 82  A 1 
ATOM 637  C C   . ILE A 1 82  ? -13.952 3.405   -2.883  1.00 97.73 82  A 1 
ATOM 638  O O   . ILE A 1 82  ? -15.127 3.627   -2.613  1.00 96.83 82  A 1 
ATOM 639  C CB  . ILE A 1 82  ? -12.591 1.621   -1.623  1.00 97.44 82  A 1 
ATOM 640  C CG1 . ILE A 1 82  ? -12.376 0.086   -1.562  1.00 96.02 82  A 1 
ATOM 641  C CG2 . ILE A 1 82  ? -13.279 2.115   -0.341  1.00 96.08 82  A 1 
ATOM 642  C CD1 . ILE A 1 82  ? -11.453 -0.386  -0.434  1.00 91.27 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -13.129 4.387   -3.286  1.00 97.89 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? -13.594 5.777   -3.430  1.00 97.69 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? -14.752 5.870   -4.435  1.00 97.35 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? -15.690 6.616   -4.186  1.00 96.29 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? -12.436 6.727   -3.817  1.00 97.62 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -11.410 6.850   -2.674  1.00 95.79 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? -12.959 8.137   -4.155  1.00 95.39 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -10.099 7.535   -3.092  1.00 93.33 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -14.725 5.094   -5.533  1.00 97.33 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -15.806 5.076   -6.537  1.00 96.99 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -17.080 4.329   -6.099  1.00 96.56 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -18.043 4.262   -6.865  1.00 93.64 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -15.279 4.553   -7.880  1.00 96.39 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -15.121 3.147   -7.902  1.00 90.57 84  A 1 
ATOM 657  N N   . GLY A 1 85  ? -17.099 3.777   -4.876  1.00 96.88 85  A 1 
ATOM 658  C CA  . GLY A 1 85  ? -18.218 3.007   -4.324  1.00 96.14 85  A 1 
ATOM 659  C C   . GLY A 1 85  ? -18.249 1.541   -4.779  1.00 96.45 85  A 1 
ATOM 660  O O   . GLY A 1 85  ? -19.303 0.909   -4.759  1.00 93.71 85  A 1 
ATOM 661  N N   . GLY A 1 86  ? -17.106 0.996   -5.231  1.00 96.21 86  A 1 
ATOM 662  C CA  . GLY A 1 86  ? -16.951 -0.408  -5.603  1.00 96.26 86  A 1 
ATOM 663  C C   . GLY A 1 86  ? -16.092 -1.201  -4.614  1.00 96.71 86  A 1 
ATOM 664  O O   . GLY A 1 86  ? -15.541 -0.653  -3.666  1.00 94.91 86  A 1 
ATOM 665  N N   . ILE A 1 87  ? -15.963 -2.502  -4.856  1.00 97.00 87  A 1 
ATOM 666  C CA  . ILE A 1 87  ? -15.048 -3.420  -4.153  1.00 96.74 87  A 1 
ATOM 667  C C   . ILE A 1 87  ? -14.535 -4.436  -5.182  1.00 97.39 87  A 1 
ATOM 668  O O   . ILE A 1 87  ? -15.298 -4.862  -6.045  1.00 95.56 87  A 1 
ATOM 669  C CB  . ILE A 1 87  ? -15.754 -4.117  -2.957  1.00 94.08 87  A 1 
ATOM 670  C CG1 . ILE A 1 87  ? -16.229 -3.080  -1.909  1.00 77.61 87  A 1 
ATOM 671  C CG2 . ILE A 1 87  ? -14.822 -5.144  -2.285  1.00 79.01 87  A 1 
ATOM 672  C CD1 . ILE A 1 87  ? -17.002 -3.659  -0.711  1.00 76.84 87  A 1 
ATOM 673  N N   . ASP A 1 88  ? -13.263 -4.850  -5.087  1.00 97.48 88  A 1 
ATOM 674  C CA  . ASP A 1 88  ? -12.703 -5.929  -5.911  1.00 97.76 88  A 1 
ATOM 675  C C   . ASP A 1 88  ? -12.055 -7.012  -5.037  1.00 97.84 88  A 1 
ATOM 676  O O   . ASP A 1 88  ? -10.936 -6.868  -4.552  1.00 96.58 88  A 1 
ATOM 677  C CB  . ASP A 1 88  ? -11.746 -5.372  -6.971  1.00 97.55 88  A 1 
ATOM 678  C CG  . ASP A 1 88  ? -11.352 -6.424  -8.021  1.00 97.04 88  A 1 
ATOM 679  O OD1 . ASP A 1 88  ? -11.601 -7.633  -7.797  1.00 94.16 88  A 1 
ATOM 680  O OD2 . ASP A 1 88  ? -10.837 -6.033  -9.085  1.00 93.32 88  A 1 
ATOM 681  N N   . LEU A 1 89  ? -12.765 -8.116  -4.841  1.00 97.49 89  A 1 
ATOM 682  C CA  . LEU A 1 89  ? -12.288 -9.274  -4.076  1.00 97.19 89  A 1 
ATOM 683  C C   . LEU A 1 89  ? -11.437 -10.235 -4.914  1.00 97.43 89  A 1 
ATOM 684  O O   . LEU A 1 89  ? -10.843 -11.165 -4.381  1.00 95.63 89  A 1 
ATOM 685  C CB  . LEU A 1 89  ? -13.494 -10.004 -3.473  1.00 96.32 89  A 1 
ATOM 686  C CG  . LEU A 1 89  ? -14.295 -9.164  -2.463  1.00 94.64 89  A 1 
ATOM 687  C CD1 . LEU A 1 89  ? -15.507 -9.970  -2.027  1.00 89.93 89  A 1 
ATOM 688  C CD2 . LEU A 1 89  ? -13.487 -8.814  -1.216  1.00 89.43 89  A 1 
ATOM 689  N N   . SER A 1 90  ? -11.349 -10.021 -6.225  1.00 97.23 90  A 1 
ATOM 690  C CA  . SER A 1 90  ? -10.625 -10.927 -7.116  1.00 97.21 90  A 1 
ATOM 691  C C   . SER A 1 90  ? -9.118  -10.694 -7.148  1.00 97.40 90  A 1 
ATOM 692  O O   . SER A 1 90  ? -8.395  -11.536 -7.682  1.00 95.82 90  A 1 
ATOM 693  C CB  . SER A 1 90  ? -11.212 -10.867 -8.522  1.00 96.50 90  A 1 
ATOM 694  O OG  . SER A 1 90  ? -10.800 -9.704  -9.194  1.00 93.39 90  A 1 
ATOM 695  N N   . VAL A 1 91  ? -8.610  -9.592  -6.564  1.00 97.52 91  A 1 
ATOM 696  C CA  . VAL A 1 91  ? -7.224  -9.130  -6.726  1.00 97.59 91  A 1 
ATOM 697  C C   . VAL A 1 91  ? -6.176  -10.178 -6.343  1.00 97.64 91  A 1 
ATOM 698  O O   . VAL A 1 91  ? -5.170  -10.319 -7.036  1.00 96.54 91  A 1 
ATOM 699  C CB  . VAL A 1 91  ? -6.969  -7.816  -5.959  1.00 96.93 91  A 1 
ATOM 700  C CG1 . VAL A 1 91  ? -7.831  -6.682  -6.530  1.00 94.41 91  A 1 
ATOM 701  C CG2 . VAL A 1 91  ? -7.217  -7.922  -4.448  1.00 93.78 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -6.415  -10.965 -5.298  1.00 97.29 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -5.507  -12.042 -4.895  1.00 96.89 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -5.453  -13.185 -5.913  1.00 97.33 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -4.379  -13.640 -6.316  1.00 96.66 92  A 1 
ATOM 706  N N   . SER A 1 93  ? -6.612  -13.619 -6.403  1.00 97.52 93  A 1 
ATOM 707  C CA  . SER A 1 93  ? -6.701  -14.649 -7.448  1.00 97.54 93  A 1 
ATOM 708  C C   . SER A 1 93  ? -6.223  -14.139 -8.806  1.00 97.73 93  A 1 
ATOM 709  O O   . SER A 1 93  ? -5.554  -14.871 -9.532  1.00 96.94 93  A 1 
ATOM 710  C CB  . SER A 1 93  ? -8.134  -15.158 -7.558  1.00 96.96 93  A 1 
ATOM 711  O OG  . SER A 1 93  ? -8.495  -15.798 -6.353  1.00 89.41 93  A 1 
ATOM 712  N N   . MET A 1 94  ? -6.492  -12.874 -9.115  1.00 97.55 94  A 1 
ATOM 713  C CA  . MET A 1 94  ? -5.984  -12.183 -10.296 1.00 97.80 94  A 1 
ATOM 714  C C   . MET A 1 94  ? -4.455  -12.122 -10.286 1.00 98.01 94  A 1 
ATOM 715  O O   . MET A 1 94  ? -3.835  -12.400 -11.306 1.00 97.51 94  A 1 
ATOM 716  C CB  . MET A 1 94  ? -6.599  -10.781 -10.362 1.00 97.43 94  A 1 
ATOM 717  C CG  . MET A 1 94  ? -6.266  -10.045 -11.666 1.00 94.66 94  A 1 
ATOM 718  S SD  . MET A 1 94  ? -6.718  -8.288  -11.688 1.00 93.32 94  A 1 
ATOM 719  C CE  . MET A 1 94  ? -8.492  -8.347  -11.350 1.00 82.21 94  A 1 
ATOM 720  N N   . MET A 1 95  ? -3.831  -11.852 -9.136  1.00 97.51 95  A 1 
ATOM 721  C CA  . MET A 1 95  ? -2.374  -11.860 -8.974  1.00 97.42 95  A 1 
ATOM 722  C C   . MET A 1 95  ? -1.766  -13.222 -9.327  1.00 97.57 95  A 1 
ATOM 723  O O   . MET A 1 95  ? -0.799  -13.297 -10.087 1.00 96.89 95  A 1 
ATOM 724  C CB  . MET A 1 95  ? -2.028  -11.456 -7.533  1.00 96.87 95  A 1 
ATOM 725  C CG  . MET A 1 95  ? -0.519  -11.389 -7.281  1.00 93.47 95  A 1 
ATOM 726  S SD  . MET A 1 95  ? -0.092  -10.986 -5.572  1.00 91.84 95  A 1 
ATOM 727  C CE  . MET A 1 95  ? 1.700   -11.216 -5.647  1.00 81.15 95  A 1 
ATOM 728  N N   . ALA A 1 96  ? -2.358  -14.310 -8.822  1.00 97.63 96  A 1 
ATOM 729  C CA  . ALA A 1 96  ? -1.909  -15.664 -9.141  1.00 97.35 96  A 1 
ATOM 730  C C   . ALA A 1 96  ? -2.089  -15.998 -10.629 1.00 97.35 96  A 1 
ATOM 731  O O   . ALA A 1 96  ? -1.191  -16.570 -11.244 1.00 96.67 96  A 1 
ATOM 732  C CB  . ALA A 1 96  ? -2.669  -16.650 -8.249  1.00 96.94 96  A 1 
ATOM 733  N N   . PHE A 1 97  ? -3.221  -15.608 -11.213 1.00 97.43 97  A 1 
ATOM 734  C CA  . PHE A 1 97  ? -3.530  -15.834 -12.623 1.00 97.41 97  A 1 
ATOM 735  C C   . PHE A 1 97  ? -2.582  -15.061 -13.544 1.00 97.48 97  A 1 
ATOM 736  O O   . PHE A 1 97  ? -1.898  -15.660 -14.369 1.00 97.21 97  A 1 
ATOM 737  C CB  . PHE A 1 97  ? -4.997  -15.460 -12.878 1.00 97.26 97  A 1 
ATOM 738  C CG  . PHE A 1 97  ? -5.419  -15.611 -14.326 1.00 97.40 97  A 1 
ATOM 739  C CD1 . PHE A 1 97  ? -5.548  -14.479 -15.153 1.00 95.88 97  A 1 
ATOM 740  C CD2 . PHE A 1 97  ? -5.662  -16.891 -14.857 1.00 96.33 97  A 1 
ATOM 741  C CE1 . PHE A 1 97  ? -5.915  -14.628 -16.502 1.00 95.72 97  A 1 
ATOM 742  C CE2 . PHE A 1 97  ? -6.026  -17.041 -16.206 1.00 95.89 97  A 1 
ATOM 743  C CZ  . PHE A 1 97  ? -6.152  -15.909 -17.029 1.00 96.29 97  A 1 
ATOM 744  N N   . VAL A 1 98  ? -2.482  -13.750 -13.367 1.00 97.47 98  A 1 
ATOM 745  C CA  . VAL A 1 98  ? -1.661  -12.866 -14.203 1.00 97.46 98  A 1 
ATOM 746  C C   . VAL A 1 98  ? -0.180  -13.225 -14.080 1.00 97.32 98  A 1 
ATOM 747  O O   . VAL A 1 98  ? 0.500   -13.372 -15.095 1.00 96.64 98  A 1 
ATOM 748  C CB  . VAL A 1 98  ? -1.927  -11.391 -13.832 1.00 97.01 98  A 1 
ATOM 749  C CG1 . VAL A 1 98  ? -0.984  -10.431 -14.557 1.00 93.72 98  A 1 
ATOM 750  C CG2 . VAL A 1 98  ? -3.356  -10.976 -14.203 1.00 93.57 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? 0.315   -13.433 -12.856 1.00 97.04 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? 1.694   -13.856 -12.616 1.00 96.53 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? 1.995   -15.227 -13.221 1.00 96.70 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? 2.975   -15.378 -13.944 1.00 96.11 99  A 1 
ATOM 755  N N   . GLY A 1 100 ? 1.126   -16.208 -12.990 1.00 96.66 100 A 1 
ATOM 756  C CA  . GLY A 1 100 ? 1.315   -17.573 -13.480 1.00 96.13 100 A 1 
ATOM 757  C C   . GLY A 1 100 ? 1.289   -17.675 -15.003 1.00 96.12 100 A 1 
ATOM 758  O O   . GLY A 1 100 ? 2.185   -18.280 -15.589 1.00 95.27 100 A 1 
ATOM 759  N N   . ILE A 1 101 ? 0.316   -17.029 -15.657 1.00 96.86 101 A 1 
ATOM 760  C CA  . ILE A 1 101 ? 0.249   -16.985 -17.126 1.00 96.64 101 A 1 
ATOM 761  C C   . ILE A 1 101 ? 1.465   -16.254 -17.705 1.00 96.38 101 A 1 
ATOM 762  O O   . ILE A 1 101 ? 1.998   -16.679 -18.723 1.00 95.48 101 A 1 
ATOM 763  C CB  . ILE A 1 101 ? -1.082  -16.351 -17.596 1.00 96.32 101 A 1 
ATOM 764  C CG1 . ILE A 1 101 ? -2.310  -17.211 -17.203 1.00 92.95 101 A 1 
ATOM 765  C CG2 . ILE A 1 101 ? -1.098  -16.105 -19.118 1.00 92.23 101 A 1 
ATOM 766  C CD1 . ILE A 1 101 ? -2.385  -18.606 -17.833 1.00 81.12 101 A 1 
ATOM 767  N N   . THR A 1 102 ? 1.956   -15.210 -17.043 1.00 96.36 102 A 1 
ATOM 768  C CA  . THR A 1 102 ? 3.154   -14.481 -17.488 1.00 96.09 102 A 1 
ATOM 769  C C   . THR A 1 102 ? 4.403   -15.357 -17.443 1.00 95.84 102 A 1 
ATOM 770  O O   . THR A 1 102 ? 5.143   -15.408 -18.424 1.00 94.90 102 A 1 
ATOM 771  C CB  . THR A 1 102 ? 3.368   -13.220 -16.650 1.00 95.62 102 A 1 
ATOM 772  O OG1 . THR A 1 102 ? 2.252   -12.381 -16.809 1.00 87.66 102 A 1 
ATOM 773  C CG2 . THR A 1 102 ? 4.594   -12.422 -17.093 1.00 88.77 102 A 1 
ATOM 774  N N   . VAL A 1 103 ? 4.633   -16.085 -16.348 1.00 96.16 103 A 1 
ATOM 775  C CA  . VAL A 1 103 ? 5.785   -17.001 -16.236 1.00 95.84 103 A 1 
ATOM 776  C C   . VAL A 1 103 ? 5.655   -18.156 -17.232 1.00 95.37 103 A 1 
ATOM 777  O O   . VAL A 1 103 ? 6.628   -18.516 -17.893 1.00 94.21 103 A 1 
ATOM 778  C CB  . VAL A 1 103 ? 5.952   -17.514 -14.793 1.00 95.32 103 A 1 
ATOM 779  C CG1 . VAL A 1 103 ? 7.110   -18.514 -14.680 1.00 92.49 103 A 1 
ATOM 780  C CG2 . VAL A 1 103 ? 6.270   -16.365 -13.828 1.00 92.31 103 A 1 
ATOM 781  N N   . PHE A 1 104 ? 4.445   -18.692 -17.414 1.00 95.35 104 A 1 
ATOM 782  C CA  . PHE A 1 104 ? 4.179   -19.702 -18.440 1.00 94.10 104 A 1 
ATOM 783  C C   . PHE A 1 104 ? 4.488   -19.180 -19.852 1.00 94.27 104 A 1 
ATOM 784  O O   . PHE A 1 104 ? 5.155   -19.859 -20.632 1.00 93.46 104 A 1 
ATOM 785  C CB  . PHE A 1 104 ? 2.717   -20.156 -18.331 1.00 93.12 104 A 1 
ATOM 786  C CG  . PHE A 1 104 ? 2.349   -21.195 -19.369 1.00 88.14 104 A 1 
ATOM 787  C CD1 . PHE A 1 104 ? 1.762   -20.802 -20.589 1.00 81.53 104 A 1 
ATOM 788  C CD2 . PHE A 1 104 ? 2.635   -22.554 -19.137 1.00 80.74 104 A 1 
ATOM 789  C CE1 . PHE A 1 104 ? 1.461   -21.763 -21.567 1.00 77.28 104 A 1 
ATOM 790  C CE2 . PHE A 1 104 ? 2.335   -23.514 -20.115 1.00 76.65 104 A 1 
ATOM 791  C CZ  . PHE A 1 104 ? 1.747   -23.116 -21.330 1.00 76.76 104 A 1 
ATOM 792  N N   . PHE A 1 105 ? 4.045   -17.964 -20.172 1.00 94.53 105 A 1 
ATOM 793  C CA  . PHE A 1 105 ? 4.297   -17.314 -21.457 1.00 94.04 105 A 1 
ATOM 794  C C   . PHE A 1 105 ? 5.793   -17.055 -21.680 1.00 94.28 105 A 1 
ATOM 795  O O   . PHE A 1 105 ? 6.312   -17.347 -22.760 1.00 93.29 105 A 1 
ATOM 796  C CB  . PHE A 1 105 ? 3.476   -16.020 -21.517 1.00 93.29 105 A 1 
ATOM 797  C CG  . PHE A 1 105 ? 3.593   -15.285 -22.835 1.00 90.86 105 A 1 
ATOM 798  C CD1 . PHE A 1 105 ? 4.284   -14.061 -22.911 1.00 84.92 105 A 1 
ATOM 799  C CD2 . PHE A 1 105 ? 3.009   -15.826 -23.994 1.00 85.32 105 A 1 
ATOM 800  C CE1 . PHE A 1 105 ? 4.386   -13.386 -24.138 1.00 83.18 105 A 1 
ATOM 801  C CE2 . PHE A 1 105 ? 3.118   -15.153 -25.222 1.00 83.12 105 A 1 
ATOM 802  C CZ  . PHE A 1 105 ? 3.806   -13.931 -25.295 1.00 83.09 105 A 1 
ATOM 803  N N   . LEU A 1 106 ? 6.504   -16.594 -20.642 1.00 94.06 106 A 1 
ATOM 804  C CA  . LEU A 1 106 ? 7.954   -16.406 -20.665 1.00 93.88 106 A 1 
ATOM 805  C C   . LEU A 1 106 ? 8.687   -17.713 -21.000 1.00 93.56 106 A 1 
ATOM 806  O O   . LEU A 1 106 ? 9.507   -17.735 -21.918 1.00 92.15 106 A 1 
ATOM 807  C CB  . LEU A 1 106 ? 8.391   -15.831 -19.303 1.00 93.64 106 A 1 
ATOM 808  C CG  . LEU A 1 106 ? 9.910   -15.603 -19.154 1.00 92.44 106 A 1 
ATOM 809  C CD1 . LEU A 1 106 ? 10.448  -14.597 -20.167 1.00 87.75 106 A 1 
ATOM 810  C CD2 . LEU A 1 106 ? 10.204  -15.072 -17.750 1.00 88.19 106 A 1 
ATOM 811  N N   . ASN A 1 107 ? 8.348   -18.803 -20.316 1.00 94.49 107 A 1 
ATOM 812  C CA  . ASN A 1 107 ? 8.992   -20.103 -20.517 1.00 93.35 107 A 1 
ATOM 813  C C   . ASN A 1 107 ? 8.684   -20.718 -21.888 1.00 93.10 107 A 1 
ATOM 814  O O   . ASN A 1 107 ? 9.555   -21.320 -22.510 1.00 90.82 107 A 1 
ATOM 815  C CB  . ASN A 1 107 ? 8.531   -21.057 -19.406 1.00 92.35 107 A 1 
ATOM 816  C CG  . ASN A 1 107 ? 9.096   -20.724 -18.040 1.00 91.22 107 A 1 
ATOM 817  O OD1 . ASN A 1 107 ? 9.990   -19.917 -17.863 1.00 83.38 107 A 1 
ATOM 818  N ND2 . ASN A 1 107 ? 8.605   -21.382 -17.017 1.00 85.07 107 A 1 
ATOM 819  N N   . ARG A 1 108 ? 7.430   -20.594 -22.350 1.00 93.53 108 A 1 
ATOM 820  C CA  . ARG A 1 108 ? 6.974   -21.294 -23.554 1.00 92.45 108 A 1 
ATOM 821  C C   . ARG A 1 108 ? 7.350   -20.584 -24.850 1.00 92.60 108 A 1 
ATOM 822  O O   . ARG A 1 108 ? 7.607   -21.269 -25.833 1.00 88.80 108 A 1 
ATOM 823  C CB  . ARG A 1 108 ? 5.455   -21.524 -23.443 1.00 91.24 108 A 1 
ATOM 824  C CG  . ARG A 1 108 ? 4.843   -22.355 -24.587 1.00 82.43 108 A 1 
ATOM 825  C CD  . ARG A 1 108 ? 5.500   -23.736 -24.724 1.00 79.24 108 A 1 
ATOM 826  N NE  . ARG A 1 108 ? 4.871   -24.530 -25.795 1.00 73.99 108 A 1 
ATOM 827  C CZ  . ARG A 1 108 ? 5.432   -25.553 -26.421 1.00 68.98 108 A 1 
ATOM 828  N NH1 . ARG A 1 108 ? 6.637   -25.968 -26.130 1.00 63.80 108 A 1 
ATOM 829  N NH2 . ARG A 1 108 ? 4.786   -26.177 -27.366 1.00 61.84 108 A 1 
ATOM 830  N N   . PHE A 1 109 ? 7.342   -19.255 -24.865 1.00 91.35 109 A 1 
ATOM 831  C CA  . PHE A 1 109 ? 7.419   -18.464 -26.098 1.00 89.46 109 A 1 
ATOM 832  C C   . PHE A 1 109 ? 8.608   -17.499 -26.154 1.00 89.06 109 A 1 
ATOM 833  O O   . PHE A 1 109 ? 9.100   -17.237 -27.244 1.00 83.02 109 A 1 
ATOM 834  C CB  . PHE A 1 109 ? 6.102   -17.700 -26.281 1.00 88.77 109 A 1 
ATOM 835  C CG  . PHE A 1 109 ? 4.873   -18.579 -26.437 1.00 87.38 109 A 1 
ATOM 836  C CD1 . PHE A 1 109 ? 4.609   -19.209 -27.668 1.00 81.38 109 A 1 
ATOM 837  C CD2 . PHE A 1 109 ? 3.986   -18.760 -25.360 1.00 82.93 109 A 1 
ATOM 838  C CE1 . PHE A 1 109 ? 3.464   -20.007 -27.824 1.00 81.07 109 A 1 
ATOM 839  C CE2 . PHE A 1 109 ? 2.839   -19.562 -25.514 1.00 81.25 109 A 1 
ATOM 840  C CZ  . PHE A 1 109 ? 2.576   -20.182 -26.749 1.00 80.64 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 9.061   -16.965 -25.024 1.00 89.35 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 10.043  -15.873 -25.021 1.00 87.93 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 11.484  -16.353 -24.793 1.00 86.55 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 12.418  -15.751 -25.322 1.00 76.55 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 9.602   -14.816 -23.998 1.00 85.31 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 8.295   -14.080 -24.349 1.00 82.86 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 7.831   -13.251 -23.145 1.00 75.41 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 8.480   -13.115 -25.518 1.00 76.95 110 A 1 
ATOM 849  N N   . GLY A 1 111 ? 11.691  -17.442 -24.053 1.00 88.16 111 A 1 
ATOM 850  C CA  . GLY A 1 111 ? 13.010  -18.032 -23.827 1.00 87.76 111 A 1 
ATOM 851  C C   . GLY A 1 111 ? 13.892  -17.280 -22.804 1.00 89.30 111 A 1 
ATOM 852  O O   . GLY A 1 111 ? 13.394  -16.468 -22.022 1.00 85.78 111 A 1 
ATOM 853  N N   . PRO A 1 112 ? 15.222  -17.550 -22.770 1.00 91.81 112 A 1 
ATOM 854  C CA  . PRO A 1 112 ? 16.100  -17.107 -21.679 1.00 90.78 112 A 1 
ATOM 855  C C   . PRO A 1 112 ? 16.704  -15.699 -21.843 1.00 90.74 112 A 1 
ATOM 856  O O   . PRO A 1 112 ? 17.506  -15.284 -21.011 1.00 85.09 112 A 1 
ATOM 857  C CB  . PRO A 1 112 ? 17.182  -18.189 -21.602 1.00 88.76 112 A 1 
ATOM 858  C CG  . PRO A 1 112 ? 17.338  -18.617 -23.058 1.00 86.79 112 A 1 
ATOM 859  C CD  . PRO A 1 112 ? 15.907  -18.535 -23.592 1.00 89.11 112 A 1 
ATOM 860  N N   . SER A 1 113 ? 16.367  -14.943 -22.893 1.00 91.86 113 A 1 
ATOM 861  C CA  . SER A 1 113 ? 16.991  -13.640 -23.159 1.00 91.96 113 A 1 
ATOM 862  C C   . SER A 1 113 ? 16.534  -12.538 -22.178 1.00 92.71 113 A 1 
ATOM 863  O O   . SER A 1 113 ? 15.395  -12.566 -21.708 1.00 90.49 113 A 1 
ATOM 864  C CB  . SER A 1 113 ? 16.777  -13.216 -24.616 1.00 89.60 113 A 1 
ATOM 865  O OG  . SER A 1 113 ? 15.449  -12.793 -24.841 1.00 80.35 113 A 1 
ATOM 866  N N   . PRO A 1 114 ? 17.365  -11.503 -21.894 1.00 91.71 114 A 1 
ATOM 867  C CA  . PRO A 1 114 ? 16.928  -10.337 -21.117 1.00 91.39 114 A 1 
ATOM 868  C C   . PRO A 1 114 ? 15.767  -9.567  -21.765 1.00 92.05 114 A 1 
ATOM 869  O O   . PRO A 1 114 ? 14.880  -9.068  -21.075 1.00 90.93 114 A 1 
ATOM 870  C CB  . PRO A 1 114 ? 18.170  -9.448  -20.983 1.00 89.89 114 A 1 
ATOM 871  C CG  . PRO A 1 114 ? 19.335  -10.415 -21.176 1.00 86.24 114 A 1 
ATOM 872  C CD  . PRO A 1 114 ? 18.782  -11.436 -22.165 1.00 88.41 114 A 1 
ATOM 873  N N   . ALA A 1 115 ? 15.731  -9.505  -23.107 1.00 93.16 115 A 1 
ATOM 874  C CA  . ALA A 1 115 ? 14.632  -8.885  -23.848 1.00 93.58 115 A 1 
ATOM 875  C C   . ALA A 1 115 ? 13.294  -9.617  -23.634 1.00 94.07 115 A 1 
ATOM 876  O O   . ALA A 1 115 ? 12.242  -8.982  -23.562 1.00 93.06 115 A 1 
ATOM 877  C CB  . ALA A 1 115 ? 15.014  -8.840  -25.333 1.00 92.75 115 A 1 
ATOM 878  N N   . ALA A 1 116 ? 13.339  -10.949 -23.449 1.00 93.10 116 A 1 
ATOM 879  C CA  . ALA A 1 116 ? 12.172  -11.751 -23.107 1.00 93.14 116 A 1 
ATOM 880  C C   . ALA A 1 116 ? 11.542  -11.319 -21.778 1.00 94.04 116 A 1 
ATOM 881  O O   . ALA A 1 116 ? 10.319  -11.261 -21.669 1.00 93.42 116 A 1 
ATOM 882  C CB  . ALA A 1 116 ? 12.598  -13.222 -23.060 1.00 92.14 116 A 1 
ATOM 883  N N   . VAL A 1 117 ? 12.366  -10.945 -20.791 1.00 93.26 117 A 1 
ATOM 884  C CA  . VAL A 1 117 ? 11.878  -10.439 -19.500 1.00 93.25 117 A 1 
ATOM 885  C C   . VAL A 1 117 ? 11.142  -9.112  -19.678 1.00 94.03 117 A 1 
ATOM 886  O O   . VAL A 1 117 ? 10.058  -8.941  -19.128 1.00 93.97 117 A 1 
ATOM 887  C CB  . VAL A 1 117 ? 13.019  -10.304 -18.476 1.00 92.48 117 A 1 
ATOM 888  C CG1 . VAL A 1 117 ? 12.510  -9.800  -17.124 1.00 88.64 117 A 1 
ATOM 889  C CG2 . VAL A 1 117 ? 13.700  -11.657 -18.238 1.00 88.39 117 A 1 
ATOM 890  N N   . ALA A 1 118 ? 11.671  -8.191  -20.491 1.00 93.94 118 A 1 
ATOM 891  C CA  . ALA A 1 118 ? 11.001  -6.918  -20.766 1.00 93.72 118 A 1 
ATOM 892  C C   . ALA A 1 118 ? 9.634   -7.114  -21.453 1.00 94.37 118 A 1 
ATOM 893  O O   . ALA A 1 118 ? 8.647   -6.485  -21.066 1.00 94.06 118 A 1 
ATOM 894  C CB  . ALA A 1 118 ? 11.939  -6.043  -21.601 1.00 93.30 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? 9.554   -8.034  -22.420 1.00 95.36 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? 8.291   -8.397  -23.072 1.00 95.59 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? 7.313   -9.078  -22.105 1.00 95.87 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? 6.125   -8.765  -22.122 1.00 95.69 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? 8.579   -9.303  -24.279 1.00 95.27 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? 9.256   -8.590  -25.464 1.00 87.20 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? 9.616   -9.623  -26.532 1.00 79.86 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? 8.349   -7.540  -26.106 1.00 80.54 119 A 1 
ATOM 903  N N   . ALA A 1 120 ? 7.805   -9.960  -21.225 1.00 95.03 120 A 1 
ATOM 904  C CA  . ALA A 1 120 ? 6.985   -10.599 -20.197 1.00 94.70 120 A 1 
ATOM 905  C C   . ALA A 1 120 ? 6.419   -9.579  -19.198 1.00 95.49 120 A 1 
ATOM 906  O O   . ALA A 1 120 ? 5.251   -9.670  -18.828 1.00 95.18 120 A 1 
ATOM 907  C CB  . ALA A 1 120 ? 7.818   -11.670 -19.491 1.00 94.08 120 A 1 
ATOM 908  N N   . ILE A 1 121 ? 7.213   -8.575  -18.807 1.00 95.48 121 A 1 
ATOM 909  C CA  . ILE A 1 121 ? 6.748   -7.469  -17.960 1.00 95.31 121 A 1 
ATOM 910  C C   . ILE A 1 121 ? 5.608   -6.720  -18.652 1.00 95.98 121 A 1 
ATOM 911  O O   . ILE A 1 121 ? 4.538   -6.566  -18.067 1.00 95.79 121 A 1 
ATOM 912  C CB  . ILE A 1 121 ? 7.919   -6.530  -17.578 1.00 94.70 121 A 1 
ATOM 913  C CG1 . ILE A 1 121 ? 8.866   -7.240  -16.584 1.00 93.06 121 A 1 
ATOM 914  C CG2 . ILE A 1 121 ? 7.412   -5.210  -16.962 1.00 92.92 121 A 1 
ATOM 915  C CD1 . ILE A 1 121 ? 10.225  -6.547  -16.407 1.00 88.84 121 A 1 
ATOM 916  N N   . LEU A 1 122 ? 5.794   -6.311  -19.909 1.00 96.14 122 A 1 
ATOM 917  C CA  . LEU A 1 122 ? 4.757   -5.607  -20.663 1.00 96.38 122 A 1 
ATOM 918  C C   . LEU A 1 122 ? 3.484   -6.453  -20.797 1.00 96.82 122 A 1 
ATOM 919  O O   . LEU A 1 122 ? 2.385   -5.959  -20.548 1.00 96.82 122 A 1 
ATOM 920  C CB  . LEU A 1 122 ? 5.322   -5.207  -22.034 1.00 96.34 122 A 1 
ATOM 921  C CG  . LEU A 1 122 ? 4.332   -4.407  -22.904 1.00 87.85 122 A 1 
ATOM 922  C CD1 . LEU A 1 122 ? 3.978   -3.055  -22.278 1.00 81.13 122 A 1 
ATOM 923  C CD2 . LEU A 1 122 ? 4.948   -4.159  -24.279 1.00 82.35 122 A 1 
ATOM 924  N N   . PHE A 1 123 ? 3.637   -7.737  -21.129 1.00 96.85 123 A 1 
ATOM 925  C CA  . PHE A 1 123 ? 2.528   -8.681  -21.219 1.00 96.86 123 A 1 
ATOM 926  C C   . PHE A 1 123 ? 1.772   -8.801  -19.893 1.00 97.28 123 A 1 
ATOM 927  O O   . PHE A 1 123 ? 0.546   -8.726  -19.883 1.00 97.07 123 A 1 
ATOM 928  C CB  . PHE A 1 123 ? 3.062   -10.043 -21.673 1.00 96.32 123 A 1 
ATOM 929  C CG  . PHE A 1 123 ? 2.003   -11.125 -21.680 1.00 96.22 123 A 1 
ATOM 930  C CD1 . PHE A 1 123 ? 1.910   -12.034 -20.609 1.00 93.91 123 A 1 
ATOM 931  C CD2 . PHE A 1 123 ? 1.076   -11.194 -22.736 1.00 94.64 123 A 1 
ATOM 932  C CE1 . PHE A 1 123 ? 0.900   -13.010 -20.598 1.00 94.05 123 A 1 
ATOM 933  C CE2 . PHE A 1 123 ? 0.066   -12.171 -22.725 1.00 94.18 123 A 1 
ATOM 934  C CZ  . PHE A 1 123 ? -0.022  -13.080 -21.655 1.00 94.35 123 A 1 
ATOM 935  N N   . CYS A 1 124 ? 2.485   -8.923  -18.779 1.00 97.06 124 A 1 
ATOM 936  C CA  . CYS A 1 124 ? 1.893   -9.003  -17.445 1.00 97.03 124 A 1 
ATOM 937  C C   . CYS A 1 124 ? 1.046   -7.770  -17.123 1.00 97.46 124 A 1 
ATOM 938  O O   . CYS A 1 124 ? -0.102  -7.901  -16.698 1.00 97.08 124 A 1 
ATOM 939  C CB  . CYS A 1 124 ? 3.017   -9.165  -16.420 1.00 96.48 124 A 1 
ATOM 940  S SG  . CYS A 1 124 ? 2.346   -9.617  -14.795 1.00 94.74 124 A 1 
ATOM 941  N N   . LEU A 1 125 ? 1.593   -6.575  -17.368 1.00 97.43 125 A 1 
ATOM 942  C CA  . LEU A 1 125 ? 0.900   -5.313  -17.102 1.00 97.47 125 A 1 
ATOM 943  C C   . LEU A 1 125 ? -0.373  -5.172  -17.947 1.00 97.76 125 A 1 
ATOM 944  O O   . LEU A 1 125 ? -1.419  -4.787  -17.423 1.00 97.31 125 A 1 
ATOM 945  C CB  . LEU A 1 125 ? 1.856   -4.135  -17.354 1.00 97.22 125 A 1 
ATOM 946  C CG  . LEU A 1 125 ? 3.078   -4.065  -16.414 1.00 95.84 125 A 1 
ATOM 947  C CD1 . LEU A 1 125 ? 3.963   -2.889  -16.818 1.00 92.49 125 A 1 
ATOM 948  C CD2 . LEU A 1 125 ? 2.691   -3.909  -14.948 1.00 92.22 125 A 1 
ATOM 949  N N   . LEU A 1 126 ? -0.302  -5.535  -19.234 1.00 97.96 126 A 1 
ATOM 950  C CA  . LEU A 1 126 ? -1.459  -5.520  -20.130 1.00 97.96 126 A 1 
ATOM 951  C C   . LEU A 1 126 ? -2.509  -6.551  -19.710 1.00 98.06 126 A 1 
ATOM 952  O O   . LEU A 1 126 ? -3.691  -6.217  -19.632 1.00 97.75 126 A 1 
ATOM 953  C CB  . LEU A 1 126 ? -0.998  -5.773  -21.574 1.00 97.76 126 A 1 
ATOM 954  C CG  . LEU A 1 126 ? -0.192  -4.624  -22.205 1.00 94.29 126 A 1 
ATOM 955  C CD1 . LEU A 1 126 ? 0.326   -5.068  -23.575 1.00 87.50 126 A 1 
ATOM 956  C CD2 . LEU A 1 126 ? -1.026  -3.357  -22.393 1.00 88.72 126 A 1 
ATOM 957  N N   . LEU A 1 127 ? -2.088  -7.778  -19.387 1.00 97.77 127 A 1 
ATOM 958  C CA  . LEU A 1 127 ? -2.989  -8.838  -18.941 1.00 97.67 127 A 1 
ATOM 959  C C   . LEU A 1 127 ? -3.697  -8.459  -17.637 1.00 97.79 127 A 1 
ATOM 960  O O   . LEU A 1 127 ? -4.907  -8.634  -17.527 1.00 97.32 127 A 1 
ATOM 961  C CB  . LEU A 1 127 ? -2.193  -10.149 -18.802 1.00 97.21 127 A 1 
ATOM 962  C CG  . LEU A 1 127 ? -3.053  -11.361 -18.402 1.00 95.52 127 A 1 
ATOM 963  C CD1 . LEU A 1 127 ? -4.104  -11.699 -19.460 1.00 90.56 127 A 1 
ATOM 964  C CD2 . LEU A 1 127 ? -2.157  -12.584 -18.207 1.00 90.49 127 A 1 
ATOM 965  N N   . GLY A 1 128 ? -2.977  -7.881  -16.673 1.00 97.76 128 A 1 
ATOM 966  C CA  . GLY A 1 128 ? -3.573  -7.386  -15.433 1.00 97.59 128 A 1 
ATOM 967  C C   . GLY A 1 128 ? -4.594  -6.278  -15.675 1.00 97.94 128 A 1 
ATOM 968  O O   . GLY A 1 128 ? -5.713  -6.354  -15.171 1.00 97.49 128 A 1 
ATOM 969  N N   . ALA A 1 129 ? -4.261  -5.289  -16.518 1.00 97.91 129 A 1 
ATOM 970  C CA  . ALA A 1 129 ? -5.198  -4.232  -16.892 1.00 97.74 129 A 1 
ATOM 971  C C   . ALA A 1 129 ? -6.448  -4.788  -17.598 1.00 97.84 129 A 1 
ATOM 972  O O   . ALA A 1 129 ? -7.556  -4.329  -17.317 1.00 97.02 129 A 1 
ATOM 973  C CB  . ALA A 1 129 ? -4.460  -3.203  -17.751 1.00 97.41 129 A 1 
ATOM 974  N N   . LEU A 1 130 ? -6.298  -5.812  -18.452 1.00 98.14 130 A 1 
ATOM 975  C CA  . LEU A 1 130 ? -7.416  -6.506  -19.101 1.00 98.10 130 A 1 
ATOM 976  C C   . LEU A 1 130 ? -8.287  -7.275  -18.099 1.00 98.10 130 A 1 
ATOM 977  O O   . LEU A 1 130 ? -9.512  -7.200  -18.180 1.00 97.54 130 A 1 
ATOM 978  C CB  . LEU A 1 130 ? -6.879  -7.463  -20.179 1.00 97.76 130 A 1 
ATOM 979  C CG  . LEU A 1 130 ? -6.362  -6.775  -21.456 1.00 91.75 130 A 1 
ATOM 980  C CD1 . LEU A 1 130 ? -5.672  -7.815  -22.341 1.00 82.44 130 A 1 
ATOM 981  C CD2 . LEU A 1 130 ? -7.489  -6.131  -22.262 1.00 84.63 130 A 1 
ATOM 982  N N   . CYS A 1 131 ? -7.691  -7.971  -17.132 1.00 98.06 131 A 1 
ATOM 983  C CA  . CYS A 1 131 ? -8.440  -8.639  -16.066 1.00 97.81 131 A 1 
ATOM 984  C C   . CYS A 1 131 ? -9.223  -7.631  -15.211 1.00 97.78 131 A 1 
ATOM 985  O O   . CYS A 1 131 ? -10.405 -7.839  -14.928 1.00 96.92 131 A 1 
ATOM 986  C CB  . CYS A 1 131 ? -7.475  -9.459  -15.203 1.00 97.47 131 A 1 
ATOM 987  S SG  . CYS A 1 131 ? -6.822  -10.878 -16.130 1.00 96.24 131 A 1 
ATOM 988  N N   . GLY A 1 132 ? -8.591  -6.506  -14.862 1.00 98.00 132 A 1 
ATOM 989  C CA  . GLY A 1 132 ? -9.268  -5.400  -14.185 1.00 97.82 132 A 1 
ATOM 990  C C   . GLY A 1 132 ? -10.394 -4.799  -15.031 1.00 97.95 132 A 1 
ATOM 991  O O   . GLY A 1 132 ? -11.493 -4.576  -14.530 1.00 97.39 132 A 1 
ATOM 992  N N   . PHE A 1 133 ? -10.165 -4.618  -16.330 1.00 98.04 133 A 1 
ATOM 993  C CA  . PHE A 1 133 ? -11.192 -4.161  -17.264 1.00 97.96 133 A 1 
ATOM 994  C C   . PHE A 1 133 ? -12.391 -5.114  -17.307 1.00 97.97 133 A 1 
ATOM 995  O O   . PHE A 1 133 ? -13.528 -4.644  -17.275 1.00 97.56 133 A 1 
ATOM 996  C CB  . PHE A 1 133 ? -10.588 -3.983  -18.663 1.00 97.76 133 A 1 
ATOM 997  C CG  . PHE A 1 133 ? -11.609 -3.628  -19.726 1.00 97.52 133 A 1 
ATOM 998  C CD1 . PHE A 1 133 ? -12.215 -4.639  -20.496 1.00 95.08 133 A 1 
ATOM 999  C CD2 . PHE A 1 133 ? -11.991 -2.290  -19.917 1.00 95.68 133 A 1 
ATOM 1000 C CE1 . PHE A 1 133 ? -13.194 -4.311  -21.449 1.00 95.03 133 A 1 
ATOM 1001 C CE2 . PHE A 1 133 ? -12.967 -1.962  -20.871 1.00 95.33 133 A 1 
ATOM 1002 C CZ  . PHE A 1 133 ? -13.570 -2.973  -21.635 1.00 95.57 133 A 1 
ATOM 1003 N N   . ALA A 1 134 ? -12.166 -6.429  -17.327 1.00 97.85 134 A 1 
ATOM 1004 C CA  . ALA A 1 134 ? -13.241 -7.419  -17.304 1.00 97.47 134 A 1 
ATOM 1005 C C   . ALA A 1 134 ? -14.121 -7.271  -16.053 1.00 97.40 134 A 1 
ATOM 1006 O O   . ALA A 1 134 ? -15.346 -7.202  -16.171 1.00 96.41 134 A 1 
ATOM 1007 C CB  . ALA A 1 134 ? -12.628 -8.819  -17.426 1.00 96.80 134 A 1 
ATOM 1008 N N   . ASN A 1 135 ? -13.511 -7.114  -14.869 1.00 97.75 135 A 1 
ATOM 1009 C CA  . ASN A 1 135 ? -14.246 -6.854  -13.628 1.00 97.53 135 A 1 
ATOM 1010 C C   . ASN A 1 135 ? -15.048 -5.555  -13.701 1.00 97.70 135 A 1 
ATOM 1011 O O   . ASN A 1 135 ? -16.250 -5.537  -13.427 1.00 96.83 135 A 1 
ATOM 1012 C CB  . ASN A 1 135 ? -13.260 -6.803  -12.448 1.00 96.95 135 A 1 
ATOM 1013 C CG  . ASN A 1 135 ? -12.712 -8.156  -12.066 1.00 95.96 135 A 1 
ATOM 1014 O OD1 . ASN A 1 135 ? -13.131 -9.196  -12.548 1.00 85.49 135 A 1 
ATOM 1015 N ND2 . ASN A 1 135 ? -11.778 -8.177  -11.152 1.00 86.31 135 A 1 
ATOM 1016 N N   . GLY A 1 136 ? -14.396 -4.468  -14.120 1.00 97.60 136 A 1 
ATOM 1017 C CA  . GLY A 1 136 ? -15.047 -3.170  -14.261 1.00 97.34 136 A 1 
ATOM 1018 C C   . GLY A 1 136 ? -16.195 -3.192  -15.270 1.00 97.48 136 A 1 
ATOM 1019 O O   . GLY A 1 136 ? -17.233 -2.576  -15.036 1.00 96.65 136 A 1 
ATOM 1020 N N   . PHE A 1 137 ? -16.057 -3.941  -16.369 1.00 97.77 137 A 1 
ATOM 1021 C CA  . PHE A 1 137 ? -17.090 -4.113  -17.388 1.00 97.65 137 A 1 
ATOM 1022 C C   . PHE A 1 137 ? -18.315 -4.855  -16.841 1.00 97.68 137 A 1 
ATOM 1023 O O   . PHE A 1 137 ? -19.445 -4.411  -17.059 1.00 96.88 137 A 1 
ATOM 1024 C CB  . PHE A 1 137 ? -16.485 -4.843  -18.590 1.00 97.36 137 A 1 
ATOM 1025 C CG  . PHE A 1 137 ? -17.460 -5.037  -19.732 1.00 96.80 137 A 1 
ATOM 1026 C CD1 . PHE A 1 137 ? -18.252 -6.197  -19.804 1.00 93.13 137 A 1 
ATOM 1027 C CD2 . PHE A 1 137 ? -17.573 -4.053  -20.728 1.00 93.75 137 A 1 
ATOM 1028 C CE1 . PHE A 1 137 ? -19.144 -6.374  -20.874 1.00 92.64 137 A 1 
ATOM 1029 C CE2 . PHE A 1 137 ? -18.460 -4.233  -21.801 1.00 93.34 137 A 1 
ATOM 1030 C CZ  . PHE A 1 137 ? -19.243 -5.397  -21.874 1.00 93.41 137 A 1 
ATOM 1031 N N   . LEU A 1 138 ? -18.110 -5.939  -16.077 1.00 97.54 138 A 1 
ATOM 1032 C CA  . LEU A 1 138 ? -19.200 -6.676  -15.429 1.00 97.39 138 A 1 
ATOM 1033 C C   . LEU A 1 138 ? -19.977 -5.790  -14.449 1.00 97.29 138 A 1 
ATOM 1034 O O   . LEU A 1 138 ? -21.207 -5.801  -14.441 1.00 96.36 138 A 1 
ATOM 1035 C CB  . LEU A 1 138 ? -18.626 -7.909  -14.706 1.00 97.23 138 A 1 
ATOM 1036 C CG  . LEU A 1 138 ? -18.102 -9.023  -15.633 1.00 95.36 138 A 1 
ATOM 1037 C CD1 . LEU A 1 138 ? -17.402 -10.093 -14.791 1.00 90.61 138 A 1 
ATOM 1038 C CD2 . LEU A 1 138 ? -19.228 -9.689  -16.424 1.00 90.40 138 A 1 
ATOM 1039 N N   . VAL A 1 139 ? -19.265 -4.979  -13.663 1.00 97.34 139 A 1 
ATOM 1040 C CA  . VAL A 1 139 ? -19.886 -4.072  -12.689 1.00 97.08 139 A 1 
ATOM 1041 C C   . VAL A 1 139 ? -20.625 -2.919  -13.371 1.00 96.73 139 A 1 
ATOM 1042 O O   . VAL A 1 139 ? -21.733 -2.560  -12.975 1.00 94.96 139 A 1 
ATOM 1043 C CB  . VAL A 1 139 ? -18.820 -3.554  -11.701 1.00 96.68 139 A 1 
ATOM 1044 C CG1 . VAL A 1 139 ? -19.370 -2.490  -10.746 1.00 94.06 139 A 1 
ATOM 1045 C CG2 . VAL A 1 139 ? -18.274 -4.708  -10.849 1.00 94.05 139 A 1 
ATOM 1046 N N   . THR A 1 140 ? -20.041 -2.326  -14.416 1.00 97.18 140 A 1 
ATOM 1047 C CA  . THR A 1 140 ? -20.586 -1.104  -15.035 1.00 96.63 140 A 1 
ATOM 1048 C C   . THR A 1 140 ? -21.613 -1.392  -16.124 1.00 96.40 140 A 1 
ATOM 1049 O O   . THR A 1 140 ? -22.770 -0.987  -16.001 1.00 93.84 140 A 1 
ATOM 1050 C CB  . THR A 1 140 ? -19.483 -0.180  -15.562 1.00 95.84 140 A 1 
ATOM 1051 O OG1 . THR A 1 140 ? -18.674 -0.839  -16.505 1.00 88.96 140 A 1 
ATOM 1052 C CG2 . THR A 1 140 ? -18.584 0.335   -14.446 1.00 88.04 140 A 1 
ATOM 1053 N N   . LYS A 1 141 ? -21.218 -2.099  -17.190 1.00 96.72 141 A 1 
ATOM 1054 C CA  . LYS A 1 141 ? -22.117 -2.452  -18.300 1.00 96.17 141 A 1 
ATOM 1055 C C   . LYS A 1 141 ? -22.993 -3.657  -17.973 1.00 96.30 141 A 1 
ATOM 1056 O O   . LYS A 1 141 ? -24.167 -3.643  -18.323 1.00 94.28 141 A 1 
ATOM 1057 C CB  . LYS A 1 141 ? -21.344 -2.683  -19.603 1.00 95.49 141 A 1 
ATOM 1058 C CG  . LYS A 1 141 ? -20.883 -1.369  -20.251 1.00 89.08 141 A 1 
ATOM 1059 C CD  . LYS A 1 141 ? -20.634 -1.581  -21.745 1.00 83.26 141 A 1 
ATOM 1060 C CE  . LYS A 1 141 ? -20.224 -0.286  -22.444 1.00 78.71 141 A 1 
ATOM 1061 N NZ  . LYS A 1 141 ? -20.076 -0.490  -23.912 1.00 70.77 141 A 1 
ATOM 1062 N N   . GLY A 1 142 ? -22.445 -4.653  -17.291 1.00 96.64 142 A 1 
ATOM 1063 C CA  . GLY A 1 142 ? -23.199 -5.820  -16.826 1.00 96.34 142 A 1 
ATOM 1064 C C   . GLY A 1 142 ? -24.182 -5.503  -15.694 1.00 96.46 142 A 1 
ATOM 1065 O O   . GLY A 1 142 ? -25.086 -6.293  -15.448 1.00 94.36 142 A 1 
ATOM 1066 N N   . ARG A 1 143 ? -24.044 -4.342  -15.046 1.00 96.34 143 A 1 
ATOM 1067 C CA  . ARG A 1 143 ? -24.888 -3.904  -13.916 1.00 96.47 143 A 1 
ATOM 1068 C C   . ARG A 1 143 ? -24.945 -4.923  -12.771 1.00 97.15 143 A 1 
ATOM 1069 O O   . ARG A 1 143 ? -25.934 -4.981  -12.040 1.00 95.09 143 A 1 
ATOM 1070 C CB  . ARG A 1 143 ? -26.291 -3.494  -14.398 1.00 95.52 143 A 1 
ATOM 1071 C CG  . ARG A 1 143 ? -26.281 -2.396  -15.468 1.00 91.90 143 A 1 
ATOM 1072 C CD  . ARG A 1 143 ? -27.724 -2.044  -15.829 1.00 87.22 143 A 1 
ATOM 1073 N NE  . ARG A 1 143 ? -27.789 -0.983  -16.847 1.00 81.61 143 A 1 
ATOM 1074 C CZ  . ARG A 1 143 ? -28.895 -0.458  -17.347 1.00 73.62 143 A 1 
ATOM 1075 N NH1 . ARG A 1 143 ? -30.082 -0.852  -16.968 1.00 68.52 143 A 1 
ATOM 1076 N NH2 . ARG A 1 143 ? -28.833 0.485   -18.249 1.00 64.74 143 A 1 
ATOM 1077 N N   . ILE A 1 144 ? -23.888 -5.725  -12.628 1.00 96.58 144 A 1 
ATOM 1078 C CA  . ILE A 1 144 ? -23.765 -6.706  -11.551 1.00 96.97 144 A 1 
ATOM 1079 C C   . ILE A 1 144 ? -23.224 -5.987  -10.310 1.00 97.10 144 A 1 
ATOM 1080 O O   . ILE A 1 144 ? -22.339 -5.137  -10.410 1.00 95.82 144 A 1 
ATOM 1081 C CB  . ILE A 1 144 ? -22.888 -7.904  -11.987 1.00 96.70 144 A 1 
ATOM 1082 C CG1 . ILE A 1 144 ? -23.399 -8.520  -13.313 1.00 93.71 144 A 1 
ATOM 1083 C CG2 . ILE A 1 144 ? -22.860 -8.972  -10.881 1.00 93.19 144 A 1 
ATOM 1084 C CD1 . ILE A 1 144 ? -22.534 -9.654  -13.869 1.00 89.21 144 A 1 
ATOM 1085 N N   . ALA A 1 145 ? -23.744 -6.329  -9.135  1.00 97.01 145 A 1 
ATOM 1086 C CA  . ALA A 1 145 ? -23.228 -5.780  -7.883  1.00 96.82 145 A 1 
ATOM 1087 C C   . ALA A 1 145 ? -21.723 -6.093  -7.736  1.00 97.24 145 A 1 
ATOM 1088 O O   . ALA A 1 145 ? -21.334 -7.248  -7.948  1.00 96.04 145 A 1 
ATOM 1089 C CB  . ALA A 1 145 ? -24.044 -6.345  -6.717  1.00 95.97 145 A 1 
ATOM 1090 N N   . PRO A 1 146 ? -20.862 -5.114  -7.357  1.00 96.73 146 A 1 
ATOM 1091 C CA  . PRO A 1 146 ? -19.405 -5.281  -7.345  1.00 96.70 146 A 1 
ATOM 1092 C C   . PRO A 1 146 ? -18.932 -6.522  -6.590  1.00 97.08 146 A 1 
ATOM 1093 O O   . PRO A 1 146 ? -18.098 -7.274  -7.085  1.00 95.77 146 A 1 
ATOM 1094 C CB  . PRO A 1 146 ? -18.858 -4.005  -6.705  1.00 95.83 146 A 1 
ATOM 1095 C CG  . PRO A 1 146 ? -19.896 -2.951  -7.072  1.00 93.92 146 A 1 
ATOM 1096 C CD  . PRO A 1 146 ? -21.208 -3.728  -7.051  1.00 96.27 146 A 1 
ATOM 1097 N N   . PHE A 1 147 ? -19.520 -6.786  -5.430  1.00 96.59 147 A 1 
ATOM 1098 C CA  . PHE A 1 147 ? -19.217 -7.954  -4.607  1.00 96.11 147 A 1 
ATOM 1099 C C   . PHE A 1 147 ? -19.461 -9.281  -5.344  1.00 96.94 147 A 1 
ATOM 1100 O O   . PHE A 1 147 ? -18.610 -10.167 -5.333  1.00 95.55 147 A 1 
ATOM 1101 C CB  . PHE A 1 147 ? -20.068 -7.858  -3.336  1.00 94.65 147 A 1 
ATOM 1102 C CG  . PHE A 1 147 ? -19.833 -8.974  -2.350  1.00 90.02 147 A 1 
ATOM 1103 C CD1 . PHE A 1 147 ? -20.719 -10.062 -2.281  1.00 83.00 147 A 1 
ATOM 1104 C CD2 . PHE A 1 147 ? -18.733 -8.914  -1.481  1.00 83.39 147 A 1 
ATOM 1105 C CE1 . PHE A 1 147 ? -20.506 -11.084 -1.338  1.00 78.22 147 A 1 
ATOM 1106 C CE2 . PHE A 1 147 ? -18.518 -9.937  -0.538  1.00 77.82 147 A 1 
ATOM 1107 C CZ  . PHE A 1 147 ? -19.406 -11.023 -0.464  1.00 77.02 147 A 1 
ATOM 1108 N N   . ILE A 1 148 ? -20.604 -9.411  -6.037  1.00 97.29 148 A 1 
ATOM 1109 C CA  . ILE A 1 148 ? -20.974 -10.638 -6.758  1.00 97.59 148 A 1 
ATOM 1110 C C   . ILE A 1 148 ? -20.066 -10.833 -7.974  1.00 97.96 148 A 1 
ATOM 1111 O O   . ILE A 1 148 ? -19.540 -11.922 -8.190  1.00 97.17 148 A 1 
ATOM 1112 C CB  . ILE A 1 148 ? -22.467 -10.612 -7.166  1.00 97.15 148 A 1 
ATOM 1113 C CG1 . ILE A 1 148 ? -23.375 -10.491 -5.920  1.00 94.81 148 A 1 
ATOM 1114 C CG2 . ILE A 1 148 ? -22.832 -11.863 -7.988  1.00 94.38 148 A 1 
ATOM 1115 C CD1 . ILE A 1 148 ? -24.873 -10.338 -6.232  1.00 85.96 148 A 1 
ATOM 1116 N N   . ALA A 1 149 ? -19.848 -9.768  -8.761  1.00 97.03 149 A 1 
ATOM 1117 C CA  . ALA A 1 149 ? -18.994 -9.817  -9.941  1.00 96.98 149 A 1 
ATOM 1118 C C   . ALA A 1 149 ? -17.563 -10.243 -9.582  1.00 97.28 149 A 1 
ATOM 1119 O O   . ALA A 1 149 ? -16.990 -11.120 -10.230 1.00 96.31 149 A 1 
ATOM 1120 C CB  . ALA A 1 149 ? -19.013 -8.439  -10.613 1.00 96.49 149 A 1 
ATOM 1121 N N   . THR A 1 150 ? -16.996 -9.660  -8.527  1.00 97.46 150 A 1 
ATOM 1122 C CA  . THR A 1 150 ? -15.599 -9.890  -8.138  1.00 97.19 150 A 1 
ATOM 1123 C C   . THR A 1 150 ? -15.398 -11.200 -7.384  1.00 97.21 150 A 1 
ATOM 1124 O O   . THR A 1 150 ? -14.357 -11.824 -7.561  1.00 95.25 150 A 1 
ATOM 1125 C CB  . THR A 1 150 ? -15.030 -8.707  -7.359  1.00 96.28 150 A 1 
ATOM 1126 O OG1 . THR A 1 150 ? -15.762 -8.473  -6.185  1.00 91.86 150 A 1 
ATOM 1127 C CG2 . THR A 1 150 ? -15.036 -7.430  -8.197  1.00 91.72 150 A 1 
ATOM 1128 N N   . LEU A 1 151 ? -16.389 -11.708 -6.642  1.00 97.32 151 A 1 
ATOM 1129 C CA  . LEU A 1 151 ? -16.363 -13.086 -6.138  1.00 97.01 151 A 1 
ATOM 1130 C C   . LEU A 1 151 ? -16.414 -14.114 -7.273  1.00 97.39 151 A 1 
ATOM 1131 O O   . LEU A 1 151 ? -15.666 -15.094 -7.258  1.00 96.27 151 A 1 
ATOM 1132 C CB  . LEU A 1 151 ? -17.548 -13.328 -5.192  1.00 96.29 151 A 1 
ATOM 1133 C CG  . LEU A 1 151 ? -17.380 -12.779 -3.769  1.00 89.27 151 A 1 
ATOM 1134 C CD1 . LEU A 1 151 ? -18.662 -13.117 -3.004  1.00 81.95 151 A 1 
ATOM 1135 C CD2 . LEU A 1 151 ? -16.214 -13.425 -3.016  1.00 82.09 151 A 1 
ATOM 1136 N N   . GLY A 1 152 ? -17.263 -13.887 -8.270  1.00 97.63 152 A 1 
ATOM 1137 C CA  . GLY A 1 152 ? -17.338 -14.752 -9.447  1.00 97.53 152 A 1 
ATOM 1138 C C   . GLY A 1 152 ? -16.015 -14.790 -10.208 1.00 97.89 152 A 1 
ATOM 1139 O O   . GLY A 1 152 ? -15.476 -15.866 -10.477 1.00 97.23 152 A 1 
ATOM 1140 N N   . THR A 1 153 ? -15.431 -13.625 -10.498 1.00 97.63 153 A 1 
ATOM 1141 C CA  . THR A 1 153 ? -14.135 -13.550 -11.193 1.00 97.42 153 A 1 
ATOM 1142 C C   . THR A 1 153 ? -12.979 -14.065 -10.341 1.00 97.38 153 A 1 
ATOM 1143 O O   . THR A 1 153 ? -12.073 -14.688 -10.891 1.00 96.09 153 A 1 
ATOM 1144 C CB  . THR A 1 153 ? -13.828 -12.138 -11.697 1.00 96.44 153 A 1 
ATOM 1145 O OG1 . THR A 1 153 ? -13.904 -11.210 -10.649 1.00 88.97 153 A 1 
ATOM 1146 C CG2 . THR A 1 153 ? -14.804 -11.704 -12.789 1.00 88.17 153 A 1 
ATOM 1147 N N   . MET A 1 154 ? -13.025 -13.914 -9.015  1.00 97.78 154 A 1 
ATOM 1148 C CA  . MET A 1 154 ? -12.070 -14.537 -8.086  1.00 97.44 154 A 1 
ATOM 1149 C C   . MET A 1 154 ? -12.011 -16.052 -8.285  1.00 97.53 154 A 1 
ATOM 1150 O O   . MET A 1 154 ? -10.926 -16.614 -8.468  1.00 96.58 154 A 1 
ATOM 1151 C CB  . MET A 1 154 ? -12.462 -14.197 -6.636  1.00 96.47 154 A 1 
ATOM 1152 C CG  . MET A 1 154 ? -11.549 -14.848 -5.588  1.00 91.30 154 A 1 
ATOM 1153 S SD  . MET A 1 154 ? -12.101 -14.592 -3.892  1.00 87.69 154 A 1 
ATOM 1154 C CE  . MET A 1 154 ? -10.782 -15.431 -2.972  1.00 75.03 154 A 1 
ATOM 1155 N N   . ALA A 1 155 ? -13.173 -16.709 -8.291  1.00 97.81 155 A 1 
ATOM 1156 C CA  . ALA A 1 155 ? -13.278 -18.150 -8.498  1.00 97.65 155 A 1 
ATOM 1157 C C   . ALA A 1 155 ? -12.794 -18.558 -9.897  1.00 97.72 155 A 1 
ATOM 1158 O O   . ALA A 1 155 ? -12.032 -19.519 -10.028 1.00 96.93 155 A 1 
ATOM 1159 C CB  . ALA A 1 155 ? -14.725 -18.575 -8.239  1.00 97.41 155 A 1 
ATOM 1160 N N   . ILE A 1 156 ? -13.166 -17.793 -10.930 1.00 97.80 156 A 1 
ATOM 1161 C CA  . ILE A 1 156 ? -12.735 -18.030 -12.317 1.00 97.68 156 A 1 
ATOM 1162 C C   . ILE A 1 156 ? -11.209 -17.933 -12.431 1.00 97.45 156 A 1 
ATOM 1163 O O   . ILE A 1 156 ? -10.578 -18.883 -12.893 1.00 96.76 156 A 1 
ATOM 1164 C CB  . ILE A 1 156 ? -13.457 -17.065 -13.288 1.00 97.51 156 A 1 
ATOM 1165 C CG1 . ILE A 1 156 ? -14.965 -17.400 -13.357 1.00 96.31 156 A 1 
ATOM 1166 C CG2 . ILE A 1 156 ? -12.842 -17.132 -14.699 1.00 96.04 156 A 1 
ATOM 1167 C CD1 . ILE A 1 156 ? -15.814 -16.303 -14.014 1.00 92.11 156 A 1 
ATOM 1168 N N   . PHE A 1 157 ? -10.594 -16.838 -11.983 1.00 97.08 157 A 1 
ATOM 1169 C CA  . PHE A 1 157 ? -9.145  -16.647 -12.077 1.00 96.78 157 A 1 
ATOM 1170 C C   . PHE A 1 157 ? -8.375  -17.731 -11.318 1.00 96.55 157 A 1 
ATOM 1171 O O   . PHE A 1 157 ? -7.417  -18.298 -11.854 1.00 95.88 157 A 1 
ATOM 1172 C CB  . PHE A 1 157 ? -8.753  -15.254 -11.560 1.00 96.59 157 A 1 
ATOM 1173 C CG  . PHE A 1 157 ? -9.222  -14.076 -12.391 1.00 96.90 157 A 1 
ATOM 1174 C CD1 . PHE A 1 157 ? -9.188  -14.116 -13.798 1.00 94.54 157 A 1 
ATOM 1175 C CD2 . PHE A 1 157 ? -9.652  -12.897 -11.746 1.00 94.80 157 A 1 
ATOM 1176 C CE1 . PHE A 1 157 ? -9.609  -13.005 -14.550 1.00 94.20 157 A 1 
ATOM 1177 C CE2 . PHE A 1 157 ? -10.069 -11.786 -12.497 1.00 94.37 157 A 1 
ATOM 1178 C CZ  . PHE A 1 157 ? -10.054 -11.841 -13.902 1.00 95.37 157 A 1 
ATOM 1179 N N   . ARG A 1 158 ? -8.811  -18.071 -10.096 1.00 97.57 158 A 1 
ATOM 1180 C CA  . ARG A 1 158 ? -8.179  -19.134 -9.304  1.00 97.15 158 A 1 
ATOM 1181 C C   . ARG A 1 158 ? -8.320  -20.497 -9.977  1.00 97.36 158 A 1 
ATOM 1182 O O   . ARG A 1 158 ? -7.333  -21.214 -10.087 1.00 96.33 158 A 1 
ATOM 1183 C CB  . ARG A 1 158 ? -8.757  -19.142 -7.877  1.00 96.28 158 A 1 
ATOM 1184 C CG  . ARG A 1 158 ? -8.003  -20.080 -6.918  1.00 90.56 158 A 1 
ATOM 1185 C CD  . ARG A 1 158 ? -6.552  -19.647 -6.622  1.00 90.09 158 A 1 
ATOM 1186 N NE  . ARG A 1 158 ? -6.497  -18.355 -5.914  1.00 88.31 158 A 1 
ATOM 1187 C CZ  . ARG A 1 158 ? -5.413  -17.768 -5.416  1.00 88.96 158 A 1 
ATOM 1188 N NH1 . ARG A 1 158 ? -4.222  -18.282 -5.515  1.00 75.68 158 A 1 
ATOM 1189 N NH2 . ARG A 1 158 ? -5.510  -16.635 -4.795  1.00 79.78 158 A 1 
ATOM 1190 N N   . SER A 1 159 ? -9.511  -20.842 -10.453 1.00 97.21 159 A 1 
ATOM 1191 C CA  . SER A 1 159 ? -9.768  -22.115 -11.133 1.00 96.89 159 A 1 
ATOM 1192 C C   . SER A 1 159 ? -8.951  -22.246 -12.421 1.00 96.96 159 A 1 
ATOM 1193 O O   . SER A 1 159 ? -8.296  -23.266 -12.625 1.00 95.62 159 A 1 
ATOM 1194 C CB  . SER A 1 159 ? -11.261 -22.247 -11.427 1.00 96.26 159 A 1 
ATOM 1195 O OG  . SER A 1 159 ? -11.527 -23.504 -12.012 1.00 79.03 159 A 1 
ATOM 1196 N N   . LEU A 1 160 ? -8.923  -21.201 -13.252 1.00 96.31 160 A 1 
ATOM 1197 C CA  . LEU A 1 160 ? -8.171  -21.200 -14.508 1.00 95.82 160 A 1 
ATOM 1198 C C   . LEU A 1 160 ? -6.677  -21.417 -14.268 1.00 95.69 160 A 1 
ATOM 1199 O O   . LEU A 1 160 ? -6.085  -22.295 -14.890 1.00 95.00 160 A 1 
ATOM 1200 C CB  . LEU A 1 160 ? -8.404  -19.878 -15.262 1.00 95.77 160 A 1 
ATOM 1201 C CG  . LEU A 1 160 ? -9.785  -19.741 -15.926 1.00 92.82 160 A 1 
ATOM 1202 C CD1 . LEU A 1 160 ? -9.898  -18.345 -16.541 1.00 88.02 160 A 1 
ATOM 1203 C CD2 . LEU A 1 160 ? -10.000 -20.772 -17.039 1.00 88.61 160 A 1 
ATOM 1204 N N   . ILE A 1 161 ? -6.061  -20.678 -13.338 1.00 95.74 161 A 1 
ATOM 1205 C CA  . ILE A 1 161 ? -4.620  -20.829 -13.108 1.00 95.50 161 A 1 
ATOM 1206 C C   . ILE A 1 161 ? -4.268  -22.188 -12.487 1.00 95.07 161 A 1 
ATOM 1207 O O   . ILE A 1 161 ? -3.250  -22.774 -12.856 1.00 94.35 161 A 1 
ATOM 1208 C CB  . ILE A 1 161 ? -4.047  -19.638 -12.317 1.00 95.27 161 A 1 
ATOM 1209 C CG1 . ILE A 1 161 ? -2.506  -19.643 -12.315 1.00 91.64 161 A 1 
ATOM 1210 C CG2 . ILE A 1 161 ? -4.560  -19.578 -10.874 1.00 91.69 161 A 1 
ATOM 1211 C CD1 . ILE A 1 161 ? -1.881  -19.607 -13.713 1.00 88.11 161 A 1 
ATOM 1212 N N   . LEU A 1 162 ? -5.119  -22.734 -11.616 1.00 96.28 162 A 1 
ATOM 1213 C CA  . LEU A 1 162 ? -4.940  -24.085 -11.070 1.00 95.72 162 A 1 
ATOM 1214 C C   . LEU A 1 162 ? -5.077  -25.150 -12.160 1.00 95.42 162 A 1 
ATOM 1215 O O   . LEU A 1 162 ? -4.285  -26.087 -12.188 1.00 94.43 162 A 1 
ATOM 1216 C CB  . LEU A 1 162 ? -5.956  -24.332 -9.939  1.00 95.71 162 A 1 
ATOM 1217 C CG  . LEU A 1 162 ? -5.640  -23.584 -8.632  1.00 93.95 162 A 1 
ATOM 1218 C CD1 . LEU A 1 162 ? -6.805  -23.754 -7.656  1.00 89.69 162 A 1 
ATOM 1219 C CD2 . LEU A 1 162 ? -4.377  -24.113 -7.949  1.00 90.75 162 A 1 
ATOM 1220 N N   . HIS A 1 163 ? -6.017  -24.987 -13.082 1.00 95.89 163 A 1 
ATOM 1221 C CA  . HIS A 1 163 ? -6.180  -25.890 -14.218 1.00 95.10 163 A 1 
ATOM 1222 C C   . HIS A 1 163 ? -4.964  -25.843 -15.158 1.00 94.91 163 A 1 
ATOM 1223 O O   . HIS A 1 163 ? -4.382  -26.886 -15.456 1.00 93.44 163 A 1 
ATOM 1224 C CB  . HIS A 1 163 ? -7.482  -25.547 -14.952 1.00 94.89 163 A 1 
ATOM 1225 C CG  . HIS A 1 163 ? -7.738  -26.470 -16.116 1.00 93.19 163 A 1 
ATOM 1226 N ND1 . HIS A 1 163 ? -8.212  -27.755 -16.041 1.00 79.90 163 A 1 
ATOM 1227 C CD2 . HIS A 1 163 ? -7.487  -26.210 -17.435 1.00 82.88 163 A 1 
ATOM 1228 C CE1 . HIS A 1 163 ? -8.252  -28.252 -17.292 1.00 84.70 163 A 1 
ATOM 1229 N NE2 . HIS A 1 163 ? -7.817  -27.348 -18.172 1.00 87.16 163 A 1 
ATOM 1230 N N   . PHE A 1 164 ? -4.529  -24.641 -15.566 1.00 93.99 164 A 1 
ATOM 1231 C CA  . PHE A 1 164 ? -3.373  -24.483 -16.461 1.00 92.27 164 A 1 
ATOM 1232 C C   . PHE A 1 164 ? -2.066  -25.002 -15.856 1.00 92.35 164 A 1 
ATOM 1233 O O   . PHE A 1 164 ? -1.256  -25.597 -16.563 1.00 89.08 164 A 1 
ATOM 1234 C CB  . PHE A 1 164 ? -3.212  -23.004 -16.852 1.00 90.05 164 A 1 
ATOM 1235 C CG  . PHE A 1 164 ? -4.238  -22.500 -17.850 1.00 83.64 164 A 1 
ATOM 1236 C CD1 . PHE A 1 164 ? -4.380  -23.143 -19.094 1.00 75.59 164 A 1 
ATOM 1237 C CD2 . PHE A 1 164 ? -5.029  -21.377 -17.558 1.00 75.56 164 A 1 
ATOM 1238 C CE1 . PHE A 1 164 ? -5.325  -22.683 -20.027 1.00 70.57 164 A 1 
ATOM 1239 C CE2 . PHE A 1 164 ? -5.974  -20.913 -18.492 1.00 69.90 164 A 1 
ATOM 1240 C CZ  . PHE A 1 164 ? -6.127  -21.570 -19.725 1.00 68.06 164 A 1 
ATOM 1241 N N   . SER A 1 165 ? -1.877  -24.801 -14.552 1.00 92.80 165 A 1 
ATOM 1242 C CA  . SER A 1 165 ? -0.688  -25.290 -13.844 1.00 91.94 165 A 1 
ATOM 1243 C C   . SER A 1 165 ? -0.782  -26.752 -13.417 1.00 91.56 165 A 1 
ATOM 1244 O O   . SER A 1 165 ? 0.200   -27.291 -12.913 1.00 88.46 165 A 1 
ATOM 1245 C CB  . SER A 1 165 ? -0.416  -24.423 -12.617 1.00 91.12 165 A 1 
ATOM 1246 O OG  . SER A 1 165 ? -1.473  -24.538 -11.685 1.00 85.66 165 A 1 
ATOM 1247 N N   . LYS A 1 166 ? -1.944  -27.401 -13.562 1.00 92.78 166 A 1 
ATOM 1248 C CA  . LYS A 1 166 ? -2.249  -28.706 -12.949 1.00 93.02 166 A 1 
ATOM 1249 C C   . LYS A 1 166 ? -1.971  -28.714 -11.436 1.00 94.15 166 A 1 
ATOM 1250 O O   . LYS A 1 166 ? -1.460  -29.690 -10.898 1.00 92.09 166 A 1 
ATOM 1251 C CB  . LYS A 1 166 ? -1.526  -29.842 -13.694 1.00 92.35 166 A 1 
ATOM 1252 C CG  . LYS A 1 166 ? -1.831  -29.886 -15.194 1.00 89.36 166 A 1 
ATOM 1253 C CD  . LYS A 1 166 ? -1.067  -31.051 -15.832 1.00 83.13 166 A 1 
ATOM 1254 C CE  . LYS A 1 166 ? -1.366  -31.117 -17.330 1.00 79.80 166 A 1 
ATOM 1255 N NZ  . LYS A 1 166 ? -0.656  -32.249 -17.968 1.00 70.06 166 A 1 
ATOM 1256 N N   . ALA A 1 167 ? -2.265  -27.585 -10.772 1.00 91.68 167 A 1 
ATOM 1257 C CA  . ALA A 1 167 ? -1.963  -27.312 -9.365  1.00 90.84 167 A 1 
ATOM 1258 C C   . ALA A 1 167 ? -0.468  -27.377 -8.981  1.00 91.94 167 A 1 
ATOM 1259 O O   . ALA A 1 167 ? -0.141  -27.315 -7.797  1.00 88.52 167 A 1 
ATOM 1260 C CB  . ALA A 1 167 ? -2.876  -28.160 -8.471  1.00 89.24 167 A 1 
ATOM 1261 N N   . ALA A 1 168 ? 0.441   -27.447 -9.954  1.00 92.71 168 A 1 
ATOM 1262 C CA  . ALA A 1 168 ? 1.884   -27.418 -9.730  1.00 92.93 168 A 1 
ATOM 1263 C C   . ALA A 1 168 ? 2.424   -25.975 -9.684  1.00 93.99 168 A 1 
ATOM 1264 O O   . ALA A 1 168 ? 1.793   -25.026 -10.159 1.00 91.43 168 A 1 
ATOM 1265 C CB  . ALA A 1 168 ? 2.571   -28.260 -10.809 1.00 91.49 168 A 1 
ATOM 1266 N N   . ASN A 1 169 ? 3.628   -25.819 -9.135  1.00 94.43 169 A 1 
ATOM 1267 C CA  . ASN A 1 169 ? 4.347   -24.550 -9.183  1.00 94.19 169 A 1 
ATOM 1268 C C   . ASN A 1 169 ? 4.789   -24.255 -10.621 1.00 94.48 169 A 1 
ATOM 1269 O O   . ASN A 1 169 ? 5.246   -25.146 -11.336 1.00 93.16 169 A 1 
ATOM 1270 C CB  . ASN A 1 169 ? 5.541   -24.584 -8.218  1.00 92.23 169 A 1 
ATOM 1271 C CG  . ASN A 1 169 ? 5.144   -24.663 -6.759  1.00 85.48 169 A 1 
ATOM 1272 O OD1 . ASN A 1 169 ? 4.004   -24.462 -6.364  1.00 76.08 169 A 1 
ATOM 1273 N ND2 . ASN A 1 169 ? 6.088   -24.950 -5.897  1.00 77.81 169 A 1 
ATOM 1274 N N   . ILE A 1 170 ? 4.661   -23.001 -11.026 1.00 93.32 170 A 1 
ATOM 1275 C CA  . ILE A 1 170 ? 5.144   -22.513 -12.316 1.00 93.07 170 A 1 
ATOM 1276 C C   . ILE A 1 170 ? 6.448   -21.769 -12.046 1.00 93.50 170 A 1 
ATOM 1277 O O   . ILE A 1 170 ? 6.421   -20.634 -11.578 1.00 91.53 170 A 1 
ATOM 1278 C CB  . ILE A 1 170 ? 4.093   -21.621 -13.019 1.00 92.51 170 A 1 
ATOM 1279 C CG1 . ILE A 1 170 ? 2.700   -22.286 -13.093 1.00 88.94 170 A 1 
ATOM 1280 C CG2 . ILE A 1 170 ? 4.601   -21.275 -14.431 1.00 87.59 170 A 1 
ATOM 1281 C CD1 . ILE A 1 170 ? 1.608   -21.360 -13.653 1.00 85.70 170 A 1 
ATOM 1282 N N   . GLU A 1 171 ? 7.577   -22.402 -12.319 1.00 93.22 171 A 1 
ATOM 1283 C CA  . GLU A 1 171 ? 8.908   -21.821 -12.112 1.00 92.80 171 A 1 
ATOM 1284 C C   . GLU A 1 171 ? 9.434   -21.181 -13.395 1.00 92.61 171 A 1 
ATOM 1285 O O   . GLU A 1 171 ? 9.187   -21.668 -14.500 1.00 89.90 171 A 1 
ATOM 1286 C CB  . GLU A 1 171 ? 9.876   -22.880 -11.571 1.00 91.71 171 A 1 
ATOM 1287 C CG  . GLU A 1 171 ? 9.449   -23.347 -10.168 1.00 82.05 171 A 1 
ATOM 1288 C CD  . GLU A 1 171 ? 10.367  -24.416 -9.559  1.00 77.08 171 A 1 
ATOM 1289 O OE1 . GLU A 1 171 ? 10.009  -24.889 -8.456  1.00 66.83 171 A 1 
ATOM 1290 O OE2 . GLU A 1 171 ? 11.384  -24.759 -10.196 1.00 68.19 171 A 1 
ATOM 1291 N N   . SER A 1 172 ? 10.153  -20.071 -13.258 1.00 92.80 172 A 1 
ATOM 1292 C CA  . SER A 1 172 ? 10.775  -19.405 -14.398 1.00 91.97 172 A 1 
ATOM 1293 C C   . SER A 1 172 ? 12.063  -20.120 -14.796 1.00 91.81 172 A 1 
ATOM 1294 O O   . SER A 1 172 ? 12.980  -20.260 -13.990 1.00 90.55 172 A 1 
ATOM 1295 C CB  . SER A 1 172 ? 11.049  -17.935 -14.093 1.00 91.05 172 A 1 
ATOM 1296 O OG  . SER A 1 172 ? 11.650  -17.318 -15.219 1.00 81.80 172 A 1 
ATOM 1297 N N   . ALA A 1 173 ? 12.165  -20.494 -16.076 1.00 92.94 173 A 1 
ATOM 1298 C CA  . ALA A 1 173 ? 13.394  -21.014 -16.671 1.00 91.63 173 A 1 
ATOM 1299 C C   . ALA A 1 173 ? 14.384  -19.904 -17.077 1.00 91.81 173 A 1 
ATOM 1300 O O   . ALA A 1 173 ? 15.517  -20.190 -17.455 1.00 87.04 173 A 1 
ATOM 1301 C CB  . ALA A 1 173 ? 13.000  -21.897 -17.863 1.00 89.78 173 A 1 
ATOM 1302 N N   . ASN A 1 174 ? 13.972  -18.636 -17.029 1.00 90.83 174 A 1 
ATOM 1303 C CA  . ASN A 1 174 ? 14.813  -17.514 -17.430 1.00 90.51 174 A 1 
ATOM 1304 C C   . ASN A 1 174 ? 15.689  -17.033 -16.254 1.00 91.02 174 A 1 
ATOM 1305 O O   . ASN A 1 174 ? 15.149  -16.537 -15.262 1.00 88.87 174 A 1 
ATOM 1306 C CB  . ASN A 1 174 ? 13.920  -16.409 -18.016 1.00 89.05 174 A 1 
ATOM 1307 C CG  . ASN A 1 174 ? 14.720  -15.261 -18.606 1.00 88.31 174 A 1 
ATOM 1308 O OD1 . ASN A 1 174 ? 15.700  -14.793 -18.051 1.00 79.33 174 A 1 
ATOM 1309 N ND2 . ASN A 1 174 ? 14.326  -14.761 -19.752 1.00 83.15 174 A 1 
ATOM 1310 N N   . PRO A 1 175 ? 17.042  -17.085 -16.367 1.00 91.96 175 A 1 
ATOM 1311 C CA  . PRO A 1 175 ? 17.948  -16.710 -15.278 1.00 90.56 175 A 1 
ATOM 1312 C C   . PRO A 1 175 ? 17.923  -15.213 -14.941 1.00 90.52 175 A 1 
ATOM 1313 O O   . PRO A 1 175 ? 18.318  -14.817 -13.849 1.00 86.78 175 A 1 
ATOM 1314 C CB  . PRO A 1 175 ? 19.337  -17.148 -15.755 1.00 89.65 175 A 1 
ATOM 1315 C CG  . PRO A 1 175 ? 19.237  -17.066 -17.275 1.00 88.64 175 A 1 
ATOM 1316 C CD  . PRO A 1 175 ? 17.797  -17.504 -17.538 1.00 91.32 175 A 1 
ATOM 1317 N N   . HIS A 1 176 ? 17.449  -14.364 -15.851 1.00 91.23 176 A 1 
ATOM 1318 C CA  . HIS A 1 176 ? 17.347  -12.922 -15.617 1.00 90.34 176 A 1 
ATOM 1319 C C   . HIS A 1 176 ? 16.051  -12.517 -14.904 1.00 90.33 176 A 1 
ATOM 1320 O O   . HIS A 1 176 ? 15.981  -11.423 -14.344 1.00 86.85 176 A 1 
ATOM 1321 C CB  . HIS A 1 176 ? 17.511  -12.179 -16.950 1.00 89.80 176 A 1 
ATOM 1322 C CG  . HIS A 1 176 ? 18.824  -12.475 -17.623 1.00 88.97 176 A 1 
ATOM 1323 N ND1 . HIS A 1 176 ? 20.072  -12.125 -17.154 1.00 77.58 176 A 1 
ATOM 1324 C CD2 . HIS A 1 176 ? 19.014  -13.169 -18.789 1.00 80.08 176 A 1 
ATOM 1325 C CE1 . HIS A 1 176 ? 20.987  -12.592 -18.017 1.00 81.47 176 A 1 
ATOM 1326 N NE2 . HIS A 1 176 ? 20.388  -13.232 -19.032 1.00 83.88 176 A 1 
ATOM 1327 N N   . TYR A 1 177 ? 15.039  -13.385 -14.882 1.00 89.94 177 A 1 
ATOM 1328 C CA  . TYR A 1 177 ? 13.733  -13.067 -14.296 1.00 90.35 177 A 1 
ATOM 1329 C C   . TYR A 1 177 ? 13.806  -12.830 -12.780 1.00 90.60 177 A 1 
ATOM 1330 O O   . TYR A 1 177 ? 13.185  -11.902 -12.267 1.00 87.53 177 A 1 
ATOM 1331 C CB  . TYR A 1 177 ? 12.742  -14.186 -14.636 1.00 90.06 177 A 1 
ATOM 1332 C CG  . TYR A 1 177 ? 11.310  -13.838 -14.279 1.00 91.56 177 A 1 
ATOM 1333 C CD1 . TYR A 1 177 ? 10.690  -14.415 -13.152 1.00 88.58 177 A 1 
ATOM 1334 C CD2 . TYR A 1 177 ? 10.602  -12.914 -15.073 1.00 89.59 177 A 1 
ATOM 1335 C CE1 . TYR A 1 177 ? 9.363   -14.076 -12.829 1.00 89.13 177 A 1 
ATOM 1336 C CE2 . TYR A 1 177 ? 9.276   -12.571 -14.750 1.00 89.62 177 A 1 
ATOM 1337 C CZ  . TYR A 1 177 ? 8.653   -13.155 -13.629 1.00 91.21 177 A 1 
ATOM 1338 O OH  . TYR A 1 177 ? 7.371   -12.820 -13.328 1.00 89.67 177 A 1 
ATOM 1339 N N   . GLN A 1 178 ? 14.636  -13.605 -12.075 1.00 91.10 178 A 1 
ATOM 1340 C CA  . GLN A 1 178 ? 14.808  -13.507 -10.621 1.00 89.58 178 A 1 
ATOM 1341 C C   . GLN A 1 178 ? 15.612  -12.284 -10.139 1.00 88.55 178 A 1 
ATOM 1342 O O   . GLN A 1 178 ? 15.731  -12.071 -8.942  1.00 81.19 178 A 1 
ATOM 1343 C CB  . GLN A 1 178 ? 15.424  -14.816 -10.105 1.00 85.75 178 A 1 
ATOM 1344 C CG  . GLN A 1 178 ? 16.855  -15.060 -10.632 1.00 76.50 178 A 1 
ATOM 1345 C CD  . GLN A 1 178 ? 17.438  -16.400 -10.184 1.00 74.28 178 A 1 
ATOM 1346 O OE1 . GLN A 1 178 ? 16.874  -17.131 -9.390  1.00 67.85 178 A 1 
ATOM 1347 N NE2 . GLN A 1 178 ? 18.598  -16.768 -10.670 1.00 64.15 178 A 1 
ATOM 1348 N N   . ASN A 1 179 ? 16.176  -11.475 -11.034 1.00 88.66 179 A 1 
ATOM 1349 C CA  . ASN A 1 179 ? 17.138  -10.439 -10.641 1.00 86.62 179 A 1 
ATOM 1350 C C   . ASN A 1 179 ? 16.486  -9.152  -10.114 1.00 86.07 179 A 1 
ATOM 1351 O O   . ASN A 1 179 ? 17.094  -8.444  -9.314  1.00 80.21 179 A 1 
ATOM 1352 C CB  . ASN A 1 179 ? 18.071  -10.146 -11.830 1.00 84.02 179 A 1 
ATOM 1353 C CG  . ASN A 1 179 ? 19.007  -11.301 -12.152 1.00 80.01 179 A 1 
ATOM 1354 O OD1 . ASN A 1 179 ? 19.216  -12.210 -11.372 1.00 71.06 179 A 1 
ATOM 1355 N ND2 . ASN A 1 179 ? 19.619  -11.290 -13.312 1.00 72.71 179 A 1 
ATOM 1356 N N   . PHE A 1 180 ? 15.259  -8.823  -10.537 1.00 84.75 180 A 1 
ATOM 1357 C CA  . PHE A 1 180 ? 14.635  -7.547  -10.169 1.00 83.81 180 A 1 
ATOM 1358 C C   . PHE A 1 180 ? 13.780  -7.622  -8.897  1.00 85.07 180 A 1 
ATOM 1359 O O   . PHE A 1 180 ? 13.765  -6.660  -8.126  1.00 77.01 180 A 1 
ATOM 1360 C CB  . PHE A 1 180 ? 13.871  -6.967  -11.372 1.00 79.23 180 A 1 
ATOM 1361 C CG  . PHE A 1 180 ? 12.640  -7.742  -11.801 1.00 82.08 180 A 1 
ATOM 1362 C CD1 . PHE A 1 180 ? 12.729  -8.718  -12.808 1.00 72.56 180 A 1 
ATOM 1363 C CD2 . PHE A 1 180 ? 11.392  -7.449  -11.223 1.00 75.91 180 A 1 
ATOM 1364 C CE1 . PHE A 1 180 ? 11.578  -9.402  -13.232 1.00 69.23 180 A 1 
ATOM 1365 C CE2 . PHE A 1 180 ? 10.240  -8.140  -11.647 1.00 71.76 180 A 1 
ATOM 1366 C CZ  . PHE A 1 180 ? 10.330  -9.115  -12.654 1.00 72.28 180 A 1 
ATOM 1367 N N   . GLY A 1 181 ? 13.109  -8.739  -8.625  1.00 79.77 181 A 1 
ATOM 1368 C CA  . GLY A 1 181 ? 12.236  -8.899  -7.453  1.00 76.57 181 A 1 
ATOM 1369 C C   . GLY A 1 181 ? 12.959  -8.809  -6.101  1.00 79.34 181 A 1 
ATOM 1370 O O   . GLY A 1 181 ? 12.512  -8.064  -5.225  1.00 75.62 181 A 1 
ATOM 1371 N N   . PRO A 1 182 ? 14.087  -9.525  -5.891  1.00 84.66 182 A 1 
ATOM 1372 C CA  . PRO A 1 182 ? 14.917  -9.394  -4.698  1.00 81.62 182 A 1 
ATOM 1373 C C   . PRO A 1 182 ? 15.927  -8.242  -4.774  1.00 81.98 182 A 1 
ATOM 1374 O O   . PRO A 1 182 ? 16.591  -7.968  -3.775  1.00 74.38 182 A 1 
ATOM 1375 C CB  . PRO A 1 182 ? 15.621  -10.744 -4.564  1.00 78.81 182 A 1 
ATOM 1376 C CG  . PRO A 1 182 ? 15.816  -11.176 -6.015  1.00 78.41 182 A 1 
ATOM 1377 C CD  . PRO A 1 182 ? 14.554  -10.649 -6.696  1.00 83.09 182 A 1 
ATOM 1378 N N   . GLY A 1 183 ? 16.047  -7.589  -5.920  1.00 81.27 183 A 1 
ATOM 1379 C CA  . GLY A 1 183 ? 17.001  -6.514  -6.150  1.00 81.21 183 A 1 
ATOM 1380 C C   . GLY A 1 183 ? 16.835  -5.343  -5.173  1.00 83.89 183 A 1 
ATOM 1381 O O   . GLY A 1 183 ? 15.761  -5.101  -4.612  1.00 79.98 183 A 1 
ATOM 1382 N N   . SER A 1 184 ? 17.916  -4.597  -4.980  1.00 84.38 184 A 1 
ATOM 1383 C CA  . SER A 1 184 ? 17.943  -3.402  -4.144  1.00 84.17 184 A 1 
ATOM 1384 C C   . SER A 1 184 ? 18.588  -2.240  -4.887  1.00 83.90 184 A 1 
ATOM 1385 O O   . SER A 1 184 ? 19.501  -2.425  -5.687  1.00 78.09 184 A 1 
ATOM 1386 C CB  . SER A 1 184 ? 18.649  -3.673  -2.813  1.00 80.60 184 A 1 
ATOM 1387 O OG  . SER A 1 184 ? 19.985  -4.104  -3.009  1.00 74.68 184 A 1 
ATOM 1388 N N   . PHE A 1 185 ? 18.099  -1.034  -4.608  1.00 81.70 185 A 1 
ATOM 1389 C CA  . PHE A 1 185 ? 18.637  0.210   -5.127  1.00 80.81 185 A 1 
ATOM 1390 C C   . PHE A 1 185 ? 18.828  1.173   -3.963  1.00 81.13 185 A 1 
ATOM 1391 O O   . PHE A 1 185 ? 17.888  1.396   -3.193  1.00 73.70 185 A 1 
ATOM 1392 C CB  . PHE A 1 185 ? 17.692  0.773   -6.194  1.00 76.67 185 A 1 
ATOM 1393 C CG  . PHE A 1 185 ? 18.171  2.084   -6.779  1.00 74.88 185 A 1 
ATOM 1394 C CD1 . PHE A 1 185 ? 17.587  3.300   -6.383  1.00 68.63 185 A 1 
ATOM 1395 C CD2 . PHE A 1 185 ? 19.237  2.092   -7.700  1.00 68.54 185 A 1 
ATOM 1396 C CE1 . PHE A 1 185 ? 18.061  4.513   -6.910  1.00 64.41 185 A 1 
ATOM 1397 C CE2 . PHE A 1 185 ? 19.712  3.304   -8.222  1.00 65.85 185 A 1 
ATOM 1398 C CZ  . PHE A 1 185 ? 19.123  4.517   -7.831  1.00 66.41 185 A 1 
ATOM 1399 N N   . LEU A 1 186 ? 20.037  1.727   -3.843  1.00 82.22 186 A 1 
ATOM 1400 C CA  . LEU A 1 186 ? 20.489  2.515   -2.696  1.00 81.72 186 A 1 
ATOM 1401 C C   . LEU A 1 186 ? 20.580  1.691   -1.395  1.00 83.03 186 A 1 
ATOM 1402 O O   . LEU A 1 186 ? 19.840  0.741   -1.166  1.00 76.38 186 A 1 
ATOM 1403 C CB  . LEU A 1 186 ? 19.608  3.782   -2.569  1.00 76.76 186 A 1 
ATOM 1404 C CG  . LEU A 1 186 ? 20.261  4.988   -1.890  1.00 70.85 186 A 1 
ATOM 1405 C CD1 . LEU A 1 186 ? 21.137  5.749   -2.884  1.00 64.72 186 A 1 
ATOM 1406 C CD2 . LEU A 1 186 ? 19.185  5.947   -1.387  1.00 65.61 186 A 1 
ATOM 1407 N N   . ALA A 1 187 ? 21.505  2.075   -0.525  1.00 81.38 187 A 1 
ATOM 1408 C CA  . ALA A 1 187 ? 21.611  1.553   0.826   1.00 81.60 187 A 1 
ATOM 1409 C C   . ALA A 1 187 ? 21.925  2.714   1.772   1.00 81.85 187 A 1 
ATOM 1410 O O   . ALA A 1 187 ? 22.691  3.606   1.414   1.00 76.83 187 A 1 
ATOM 1411 C CB  . ALA A 1 187 ? 22.683  0.457   0.869   1.00 76.99 187 A 1 
ATOM 1412 N N   . PHE A 1 188 ? 21.334  2.709   2.968   1.00 82.49 188 A 1 
ATOM 1413 C CA  . PHE A 1 188 ? 21.663  3.705   3.981   1.00 80.86 188 A 1 
ATOM 1414 C C   . PHE A 1 188 ? 22.556  3.090   5.067   1.00 82.47 188 A 1 
ATOM 1415 O O   . PHE A 1 188 ? 22.341  1.938   5.458   1.00 77.68 188 A 1 
ATOM 1416 C CB  . PHE A 1 188 ? 20.397  4.372   4.536   1.00 74.95 188 A 1 
ATOM 1417 C CG  . PHE A 1 188 ? 19.485  3.462   5.329   1.00 70.99 188 A 1 
ATOM 1418 C CD1 . PHE A 1 188 ? 18.448  2.766   4.683   1.00 64.05 188 A 1 
ATOM 1419 C CD2 . PHE A 1 188 ? 19.654  3.330   6.719   1.00 63.41 188 A 1 
ATOM 1420 C CE1 . PHE A 1 188 ? 17.590  1.938   5.420   1.00 56.02 188 A 1 
ATOM 1421 C CE2 . PHE A 1 188 ? 18.794  2.495   7.458   1.00 57.97 188 A 1 
ATOM 1422 C CZ  . PHE A 1 188 ? 17.762  1.800   6.807   1.00 56.49 188 A 1 
ATOM 1423 N N   . PRO A 1 189 ? 23.573  3.835   5.552   1.00 78.28 189 A 1 
ATOM 1424 C CA  . PRO A 1 189 ? 24.442  3.357   6.612   1.00 77.78 189 A 1 
ATOM 1425 C C   . PRO A 1 189 ? 23.717  3.388   7.961   1.00 77.93 189 A 1 
ATOM 1426 O O   . PRO A 1 189 ? 22.987  4.330   8.273   1.00 74.07 189 A 1 
ATOM 1427 C CB  . PRO A 1 189 ? 25.659  4.278   6.578   1.00 75.01 189 A 1 
ATOM 1428 C CG  . PRO A 1 189 ? 25.085  5.603   6.078   1.00 74.34 189 A 1 
ATOM 1429 C CD  . PRO A 1 189 ? 23.974  5.174   5.130   1.00 78.87 189 A 1 
ATOM 1430 N N   . TYR A 1 190 ? 23.951  2.385   8.787   1.00 79.15 190 A 1 
ATOM 1431 C CA  . TYR A 1 190 ? 23.545  2.359   10.185  1.00 78.52 190 A 1 
ATOM 1432 C C   . TYR A 1 190 ? 24.656  1.761   11.052  1.00 78.68 190 A 1 
ATOM 1433 O O   . TYR A 1 190 ? 25.485  0.986   10.583  1.00 75.79 190 A 1 
ATOM 1434 C CB  . TYR A 1 190 ? 22.205  1.620   10.355  1.00 74.97 190 A 1 
ATOM 1435 C CG  . TYR A 1 190 ? 22.278  0.107   10.241  1.00 73.26 190 A 1 
ATOM 1436 C CD1 . TYR A 1 190 ? 22.309  -0.511  8.975   1.00 71.52 190 A 1 
ATOM 1437 C CD2 . TYR A 1 190 ? 22.319  -0.690  11.402  1.00 72.88 190 A 1 
ATOM 1438 C CE1 . TYR A 1 190 ? 22.375  -1.913  8.870   1.00 66.87 190 A 1 
ATOM 1439 C CE2 . TYR A 1 190 ? 22.387  -2.094  11.302  1.00 70.17 190 A 1 
ATOM 1440 C CZ  . TYR A 1 190 ? 22.415  -2.707  10.036  1.00 70.33 190 A 1 
ATOM 1441 O OH  . TYR A 1 190 ? 22.483  -4.063  9.936   1.00 67.61 190 A 1 
ATOM 1442 N N   . LEU A 1 191 ? 24.675  2.136   12.326  1.00 78.16 191 A 1 
ATOM 1443 C CA  . LEU A 1 191 ? 25.616  1.589   13.298  1.00 76.28 191 A 1 
ATOM 1444 C C   . LEU A 1 191 ? 25.160  0.186   13.712  1.00 76.54 191 A 1 
ATOM 1445 O O   . LEU A 1 191 ? 24.107  0.032   14.334  1.00 72.36 191 A 1 
ATOM 1446 C CB  . LEU A 1 191 ? 25.714  2.539   14.501  1.00 72.87 191 A 1 
ATOM 1447 C CG  . LEU A 1 191 ? 26.427  3.866   14.187  1.00 67.54 191 A 1 
ATOM 1448 C CD1 . LEU A 1 191 ? 26.241  4.835   15.347  1.00 62.36 191 A 1 
ATOM 1449 C CD2 . LEU A 1 191 ? 27.923  3.673   13.959  1.00 62.64 191 A 1 
ATOM 1450 N N   . ALA A 1 192 ? 25.938  -0.828  13.361  1.00 79.42 192 A 1 
ATOM 1451 C CA  . ALA A 1 192 ? 25.728  -2.197  13.801  1.00 78.18 192 A 1 
ATOM 1452 C C   . ALA A 1 192 ? 26.570  -2.469  15.052  1.00 77.63 192 A 1 
ATOM 1453 O O   . ALA A 1 192 ? 27.759  -2.160  15.099  1.00 73.61 192 A 1 
ATOM 1454 C CB  . ALA A 1 192 ? 26.042  -3.156  12.652  1.00 73.71 192 A 1 
ATOM 1455 N N   . TRP A 1 193 ? 25.927  -3.052  16.068  1.00 78.13 193 A 1 
ATOM 1456 C CA  . TRP A 1 193 ? 26.591  -3.513  17.278  1.00 74.21 193 A 1 
ATOM 1457 C C   . TRP A 1 193 ? 26.827  -5.015  17.144  1.00 73.63 193 A 1 
ATOM 1458 O O   . TRP A 1 193 ? 25.892  -5.805  17.287  1.00 67.07 193 A 1 
ATOM 1459 C CB  . TRP A 1 193 ? 25.744  -3.158  18.502  1.00 70.84 193 A 1 
ATOM 1460 C CG  . TRP A 1 193 ? 25.492  -1.690  18.696  1.00 66.93 193 A 1 
ATOM 1461 C CD1 . TRP A 1 193 ? 24.496  -0.982  18.122  1.00 60.83 193 A 1 
ATOM 1462 C CD2 . TRP A 1 193 ? 26.258  -0.731  19.487  1.00 64.06 193 A 1 
ATOM 1463 N NE1 . TRP A 1 193 ? 24.592  0.345   18.501  1.00 56.39 193 A 1 
ATOM 1464 C CE2 . TRP A 1 193 ? 25.662  0.558   19.344  1.00 60.01 193 A 1 
ATOM 1465 C CE3 . TRP A 1 193 ? 27.400  -0.820  20.310  1.00 55.69 193 A 1 
ATOM 1466 C CZ2 . TRP A 1 193 ? 26.172  1.699   19.982  1.00 56.50 193 A 1 
ATOM 1467 C CZ3 . TRP A 1 193 ? 27.918  0.318   20.957  1.00 53.60 193 A 1 
ATOM 1468 C CH2 . TRP A 1 193 ? 27.310  1.578   20.794  1.00 54.04 193 A 1 
ATOM 1469 N N   . GLU A 1 194 ? 28.055  -5.400  16.848  1.00 74.38 194 A 1 
ATOM 1470 C CA  . GLU A 1 194 ? 28.453  -6.803  16.744  1.00 74.13 194 A 1 
ATOM 1471 C C   . GLU A 1 194 ? 29.256  -7.210  17.976  1.00 73.15 194 A 1 
ATOM 1472 O O   . GLU A 1 194 ? 30.207  -6.542  18.390  1.00 67.92 194 A 1 
ATOM 1473 C CB  . GLU A 1 194 ? 29.216  -7.065  15.437  1.00 69.73 194 A 1 
ATOM 1474 C CG  . GLU A 1 194 ? 28.260  -7.038  14.228  1.00 61.66 194 A 1 
ATOM 1475 C CD  . GLU A 1 194 ? 28.955  -7.351  12.895  1.00 59.08 194 A 1 
ATOM 1476 O OE1 . GLU A 1 194 ? 28.209  -7.543  11.908  1.00 54.75 194 A 1 
ATOM 1477 O OE2 . GLU A 1 194 ? 30.203  -7.355  12.860  1.00 53.34 194 A 1 
ATOM 1478 N N   . ARG A 1 195 ? 28.859  -8.320  18.592  1.00 75.43 195 A 1 
ATOM 1479 C CA  . ARG A 1 195 ? 29.565  -8.884  19.737  1.00 74.03 195 A 1 
ATOM 1480 C C   . ARG A 1 195 ? 30.563  -9.921  19.223  1.00 72.94 195 A 1 
ATOM 1481 O O   . ARG A 1 195 ? 30.179  -11.046 18.930  1.00 69.08 195 A 1 
ATOM 1482 C CB  . ARG A 1 195 ? 28.544  -9.424  20.752  1.00 70.88 195 A 1 
ATOM 1483 C CG  . ARG A 1 195 ? 29.140  -9.510  22.157  1.00 64.90 195 A 1 
ATOM 1484 C CD  . ARG A 1 195 ? 28.081  -9.973  23.161  1.00 62.68 195 A 1 
ATOM 1485 N NE  . ARG A 1 195 ? 28.551  -9.843  24.550  1.00 58.42 195 A 1 
ATOM 1486 C CZ  . ARG A 1 195 ? 27.864  -10.119 25.643  1.00 52.15 195 A 1 
ATOM 1487 N NH1 . ARG A 1 195 ? 26.649  -10.590 25.593  1.00 51.83 195 A 1 
ATOM 1488 N NH2 . ARG A 1 195 ? 28.394  -9.920  26.818  1.00 48.71 195 A 1 
ATOM 1489 N N   . MET A 1 196 ? 31.816  -9.527  19.114  1.00 73.03 196 A 1 
ATOM 1490 C CA  . MET A 1 196 ? 32.916  -10.441 18.781  1.00 72.26 196 A 1 
ATOM 1491 C C   . MET A 1 196 ? 33.654  -10.823 20.071  1.00 71.67 196 A 1 
ATOM 1492 O O   . MET A 1 196 ? 34.457  -10.054 20.602  1.00 63.74 196 A 1 
ATOM 1493 C CB  . MET A 1 196 ? 33.841  -9.837  17.705  1.00 68.58 196 A 1 
ATOM 1494 C CG  . MET A 1 196 ? 33.135  -9.718  16.343  1.00 63.93 196 A 1 
ATOM 1495 S SD  . MET A 1 196 ? 34.118  -10.317 14.942  1.00 58.44 196 A 1 
ATOM 1496 C CE  . MET A 1 196 ? 35.113  -8.853  14.576  1.00 52.91 196 A 1 
ATOM 1497 N N   . GLY A 1 197 ? 33.315  -11.994 20.628  1.00 70.68 197 A 1 
ATOM 1498 C CA  . GLY A 1 197 ? 33.783  -12.436 21.942  1.00 71.63 197 A 1 
ATOM 1499 C C   . GLY A 1 197 ? 33.170  -11.609 23.084  1.00 72.35 197 A 1 
ATOM 1500 O O   . GLY A 1 197 ? 31.955  -11.390 23.121  1.00 66.70 197 A 1 
ATOM 1501 N N   . GLU A 1 198 ? 33.999  -11.136 24.013  1.00 68.86 198 A 1 
ATOM 1502 C CA  . GLU A 1 198 ? 33.564  -10.294 25.146  1.00 70.25 198 A 1 
ATOM 1503 C C   . GLU A 1 198 ? 33.482  -8.791  24.821  1.00 70.56 198 A 1 
ATOM 1504 O O   . GLU A 1 198 ? 32.956  -8.019  25.620  1.00 65.36 198 A 1 
ATOM 1505 C CB  . GLU A 1 198 ? 34.483  -10.510 26.359  1.00 66.41 198 A 1 
ATOM 1506 C CG  . GLU A 1 198 ? 34.258  -11.878 27.023  1.00 58.19 198 A 1 
ATOM 1507 C CD  . GLU A 1 198 ? 35.008  -11.997 28.360  1.00 52.70 198 A 1 
ATOM 1508 O OE1 . GLU A 1 198 ? 34.498  -12.743 29.223  1.00 48.71 198 A 1 
ATOM 1509 O OE2 . GLU A 1 198 ? 36.062  -11.344 28.498  1.00 50.50 198 A 1 
ATOM 1510 N N   . LYS A 1 199 ? 33.959  -8.349  23.651  1.00 74.80 199 A 1 
ATOM 1511 C CA  . LYS A 1 199 ? 33.996  -6.929  23.282  1.00 75.57 199 A 1 
ATOM 1512 C C   . LYS A 1 199 ? 32.886  -6.583  22.290  1.00 76.33 199 A 1 
ATOM 1513 O O   . LYS A 1 199 ? 32.673  -7.278  21.299  1.00 72.67 199 A 1 
ATOM 1514 C CB  . LYS A 1 199 ? 35.396  -6.536  22.785  1.00 72.31 199 A 1 
ATOM 1515 C CG  . LYS A 1 199 ? 36.439  -6.602  23.914  1.00 65.82 199 A 1 
ATOM 1516 C CD  . LYS A 1 199 ? 37.822  -6.130  23.445  1.00 62.45 199 A 1 
ATOM 1517 C CE  . LYS A 1 199 ? 38.824  -6.220  24.600  1.00 57.07 199 A 1 
ATOM 1518 N NZ  . LYS A 1 199 ? 40.186  -5.796  24.196  1.00 48.22 199 A 1 
ATOM 1519 N N   . LEU A 1 200 ? 32.175  -5.480  22.562  1.00 74.45 200 A 1 
ATOM 1520 C CA  . LEU A 1 200 ? 31.226  -4.858  21.640  1.00 73.76 200 A 1 
ATOM 1521 C C   . LEU A 1 200 ? 32.005  -4.042  20.606  1.00 76.01 200 A 1 
ATOM 1522 O O   . LEU A 1 200 ? 32.662  -3.063  20.961  1.00 71.71 200 A 1 
ATOM 1523 C CB  . LEU A 1 200 ? 30.227  -3.988  22.434  1.00 69.70 200 A 1 
ATOM 1524 C CG  . LEU A 1 200 ? 28.877  -4.687  22.672  1.00 62.38 200 A 1 
ATOM 1525 C CD1 . LEU A 1 200 ? 28.441  -4.579  24.125  1.00 59.24 200 A 1 
ATOM 1526 C CD2 . LEU A 1 200 ? 27.791  -4.058  21.800  1.00 59.58 200 A 1 
ATOM 1527 N N   . HIS A 1 201 ? 31.917  -4.438  19.342  1.00 79.81 201 A 1 
ATOM 1528 C CA  . HIS A 1 201 ? 32.469  -3.686  18.225  1.00 78.89 201 A 1 
ATOM 1529 C C   . HIS A 1 201 ? 31.355  -2.916  17.525  1.00 79.08 201 A 1 
ATOM 1530 O O   . HIS A 1 201 ? 30.277  -3.454  17.261  1.00 74.68 201 A 1 
ATOM 1531 C CB  . HIS A 1 201 ? 33.237  -4.621  17.281  1.00 74.38 201 A 1 
ATOM 1532 C CG  . HIS A 1 201 ? 34.569  -5.033  17.859  1.00 66.03 201 A 1 
ATOM 1533 N ND1 . HIS A 1 201 ? 35.769  -4.388  17.650  1.00 59.02 201 A 1 
ATOM 1534 C CD2 . HIS A 1 201 ? 34.820  -6.079  18.706  1.00 57.18 201 A 1 
ATOM 1535 C CE1 . HIS A 1 201 ? 36.711  -5.036  18.347  1.00 52.09 201 A 1 
ATOM 1536 N NE2 . HIS A 1 201 ? 36.183  -6.068  19.017  1.00 55.50 201 A 1 
ATOM 1537 N N   . VAL A 1 202 ? 31.613  -1.639  17.241  1.00 79.70 202 A 1 
ATOM 1538 C CA  . VAL A 1 202 ? 30.720  -0.797  16.447  1.00 79.81 202 A 1 
ATOM 1539 C C   . VAL A 1 202 ? 31.230  -0.827  15.015  1.00 80.67 202 A 1 
ATOM 1540 O O   . VAL A 1 202 ? 32.344  -0.378  14.752  1.00 76.39 202 A 1 
ATOM 1541 C CB  . VAL A 1 202 ? 30.643  0.641   16.996  1.00 76.44 202 A 1 
ATOM 1542 C CG1 . VAL A 1 202 ? 29.606  1.456   16.221  1.00 68.49 202 A 1 
ATOM 1543 C CG2 . VAL A 1 202 ? 30.242  0.655   18.470  1.00 69.77 202 A 1 
ATOM 1544 N N   . SER A 1 203 ? 30.423  -1.353  14.096  1.00 80.89 203 A 1 
ATOM 1545 C CA  . SER A 1 203 ? 30.722  -1.373  12.668  1.00 80.50 203 A 1 
ATOM 1546 C C   . SER A 1 203 ? 29.656  -0.592  11.894  1.00 80.95 203 A 1 
ATOM 1547 O O   . SER A 1 203 ? 28.502  -0.495  12.304  1.00 75.70 203 A 1 
ATOM 1548 C CB  . SER A 1 203 ? 30.883  -2.822  12.169  1.00 76.59 203 A 1 
ATOM 1549 O OG  . SER A 1 203 ? 29.676  -3.538  12.344  1.00 66.58 203 A 1 
ATOM 1550 N N   . TRP A 1 204 ? 30.045  0.009   10.769  1.00 80.52 204 A 1 
ATOM 1551 C CA  . TRP A 1 204 ? 29.084  0.583   9.833   1.00 79.24 204 A 1 
ATOM 1552 C C   . TRP A 1 204 ? 28.532  -0.527  8.950   1.00 79.46 204 A 1 
ATOM 1553 O O   . TRP A 1 204 ? 29.270  -1.114  8.159   1.00 74.69 204 A 1 
ATOM 1554 C CB  . TRP A 1 204 ? 29.735  1.696   9.012   1.00 77.10 204 A 1 
ATOM 1555 C CG  . TRP A 1 204 ? 29.994  2.952   9.783   1.00 75.29 204 A 1 
ATOM 1556 C CD1 . TRP A 1 204 ? 31.172  3.323   10.326  1.00 69.78 204 A 1 
ATOM 1557 C CD2 . TRP A 1 204 ? 29.046  4.010   10.115  1.00 73.76 204 A 1 
ATOM 1558 N NE1 . TRP A 1 204 ? 31.026  4.540   10.960  1.00 67.17 204 A 1 
ATOM 1559 C CE2 . TRP A 1 204 ? 29.736  5.009   10.862  1.00 70.68 204 A 1 
ATOM 1560 C CE3 . TRP A 1 204 ? 27.677  4.227   9.848   1.00 66.73 204 A 1 
ATOM 1561 C CZ2 . TRP A 1 204 ? 29.097  6.177   11.316  1.00 68.35 204 A 1 
ATOM 1562 C CZ3 . TRP A 1 204 ? 27.030  5.395   10.308  1.00 64.68 204 A 1 
ATOM 1563 C CH2 . TRP A 1 204 ? 27.736  6.367   11.034  1.00 64.54 204 A 1 
ATOM 1564 N N   . ALA A 1 205 ? 27.235  -0.795  9.059   1.00 79.57 205 A 1 
ATOM 1565 C CA  . ALA A 1 205 ? 26.529  -1.707  8.177   1.00 79.83 205 A 1 
ATOM 1566 C C   . ALA A 1 205 ? 25.631  -0.916  7.219   1.00 80.24 205 A 1 
ATOM 1567 O O   . ALA A 1 205 ? 25.152  0.171   7.538   1.00 76.81 205 A 1 
ATOM 1568 C CB  . ALA A 1 205 ? 25.767  -2.730  9.016   1.00 76.58 205 A 1 
ATOM 1569 N N   . PHE A 1 206 ? 25.388  -1.474  6.034   1.00 79.78 206 A 1 
ATOM 1570 C CA  . PHE A 1 206 ? 24.551  -0.860  5.009   1.00 79.15 206 A 1 
ATOM 1571 C C   . PHE A 1 206 ? 23.255  -1.648  4.858   1.00 79.45 206 A 1 
ATOM 1572 O O   . PHE A 1 206 ? 23.272  -2.832  4.521   1.00 74.61 206 A 1 
ATOM 1573 C CB  . PHE A 1 206 ? 25.328  -0.747  3.694   1.00 75.80 206 A 1 
ATOM 1574 C CG  . PHE A 1 206 ? 26.475  0.243   3.758   1.00 73.44 206 A 1 
ATOM 1575 C CD1 . PHE A 1 206 ? 26.254  1.600   3.460   1.00 70.71 206 A 1 
ATOM 1576 C CD2 . PHE A 1 206 ? 27.765  -0.183  4.137   1.00 70.75 206 A 1 
ATOM 1577 C CE1 . PHE A 1 206 ? 27.311  2.523   3.532   1.00 66.91 206 A 1 
ATOM 1578 C CE2 . PHE A 1 206 ? 28.821  0.739   4.216   1.00 67.52 206 A 1 
ATOM 1579 C CZ  . PHE A 1 206 ? 28.596  2.095   3.910   1.00 68.88 206 A 1 
ATOM 1580 N N   . GLN A 1 207 ? 22.120  -0.983  5.084   1.00 82.47 207 A 1 
ATOM 1581 C CA  . GLN A 1 207 ? 20.807  -1.581  4.874   1.00 80.72 207 A 1 
ATOM 1582 C C   . GLN A 1 207 ? 20.313  -1.267  3.457   1.00 82.06 207 A 1 
ATOM 1583 O O   . GLN A 1 207 ? 20.014  -0.102  3.171   1.00 79.35 207 A 1 
ATOM 1584 C CB  . GLN A 1 207 ? 19.835  -1.089  5.957   1.00 77.13 207 A 1 
ATOM 1585 C CG  . GLN A 1 207 ? 18.431  -1.692  5.821   1.00 71.06 207 A 1 
ATOM 1586 C CD  . GLN A 1 207 ? 18.418  -3.216  5.863   1.00 69.67 207 A 1 
ATOM 1587 O OE1 . GLN A 1 207 ? 19.021  -3.847  6.713   1.00 63.97 207 A 1 
ATOM 1588 N NE2 . GLN A 1 207 ? 17.741  -3.873  4.947   1.00 59.26 207 A 1 
ATOM 1589 N N   . PRO A 1 208 ? 20.168  -2.277  2.572   1.00 82.81 208 A 1 
ATOM 1590 C CA  . PRO A 1 208 ? 19.660  -2.057  1.225   1.00 82.05 208 A 1 
ATOM 1591 C C   . PRO A 1 208 ? 18.163  -1.723  1.234   1.00 83.21 208 A 1 
ATOM 1592 O O   . PRO A 1 208 ? 17.379  -2.303  1.992   1.00 81.56 208 A 1 
ATOM 1593 C CB  . PRO A 1 208 ? 19.961  -3.348  0.468   1.00 78.68 208 A 1 
ATOM 1594 C CG  . PRO A 1 208 ? 19.923  -4.418  1.558   1.00 76.55 208 A 1 
ATOM 1595 C CD  . PRO A 1 208 ? 20.487  -3.688  2.772   1.00 80.48 208 A 1 
ATOM 1596 N N   . ILE A 1 209 ? 17.760  -0.815  0.344   1.00 83.01 209 A 1 
ATOM 1597 C CA  . ILE A 1 209 ? 16.357  -0.502  0.073   1.00 82.69 209 A 1 
ATOM 1598 C C   . ILE A 1 209 ? 15.924  -1.321  -1.144  1.00 84.27 209 A 1 
ATOM 1599 O O   . ILE A 1 209 ? 16.451  -1.159  -2.243  1.00 81.64 209 A 1 
ATOM 1600 C CB  . ILE A 1 209 ? 16.131  1.009   -0.126  1.00 80.40 209 A 1 
ATOM 1601 C CG1 . ILE A 1 209 ? 16.646  1.823   1.082   1.00 76.14 209 A 1 
ATOM 1602 C CG2 . ILE A 1 209 ? 14.628  1.271   -0.355  1.00 74.72 209 A 1 
ATOM 1603 C CD1 . ILE A 1 209 ? 16.593  3.343   0.880   1.00 69.51 209 A 1 
ATOM 1604 N N   . TYR A 1 210 ? 14.962  -2.215  -0.947  1.00 87.86 210 A 1 
ATOM 1605 C CA  . TYR A 1 210 ? 14.529  -3.155  -1.975  1.00 88.39 210 A 1 
ATOM 1606 C C   . TYR A 1 210 ? 13.671  -2.485  -3.058  1.00 90.25 210 A 1 
ATOM 1607 O O   . TYR A 1 210 ? 12.884  -1.580  -2.771  1.00 89.85 210 A 1 
ATOM 1608 C CB  . TYR A 1 210 ? 13.787  -4.320  -1.316  1.00 85.74 210 A 1 
ATOM 1609 C CG  . TYR A 1 210 ? 14.613  -5.085  -0.303  1.00 84.57 210 A 1 
ATOM 1610 C CD1 . TYR A 1 210 ? 15.600  -5.995  -0.737  1.00 80.92 210 A 1 
ATOM 1611 C CD2 . TYR A 1 210 ? 14.412  -4.878  1.078   1.00 81.45 210 A 1 
ATOM 1612 C CE1 . TYR A 1 210 ? 16.377  -6.702  0.203   1.00 77.47 210 A 1 
ATOM 1613 C CE2 . TYR A 1 210 ? 15.186  -5.584  2.021   1.00 78.23 210 A 1 
ATOM 1614 C CZ  . TYR A 1 210 ? 16.167  -6.501  1.583   1.00 78.28 210 A 1 
ATOM 1615 O OH  . TYR A 1 210 ? 16.909  -7.189  2.496   1.00 75.35 210 A 1 
ATOM 1616 N N   . ILE A 1 211 ? 13.749  -2.993  -4.294  1.00 91.41 211 A 1 
ATOM 1617 C CA  . ILE A 1 211 ? 12.992  -2.499  -5.457  1.00 92.28 211 A 1 
ATOM 1618 C C   . ILE A 1 211 ? 11.468  -2.424  -5.208  1.00 93.08 211 A 1 
ATOM 1619 O O   . ILE A 1 211 ? 10.880  -1.402  -5.566  1.00 92.69 211 A 1 
ATOM 1620 C CB  . ILE A 1 211 ? 13.346  -3.329  -6.717  1.00 91.11 211 A 1 
ATOM 1621 C CG1 . ILE A 1 211 ? 14.796  -3.013  -7.150  1.00 85.47 211 A 1 
ATOM 1622 C CG2 . ILE A 1 211 ? 12.371  -3.060  -7.876  1.00 82.88 211 A 1 
ATOM 1623 C CD1 . ILE A 1 211 ? 15.323  -3.896  -8.288  1.00 73.34 211 A 1 
ATOM 1624 N N   . PRO A 1 212 ? 10.804  -3.415  -4.565  1.00 93.18 212 A 1 
ATOM 1625 C CA  . PRO A 1 212 ? 9.375   -3.315  -4.265  1.00 93.44 212 A 1 
ATOM 1626 C C   . PRO A 1 212 ? 8.981   -2.063  -3.474  1.00 94.40 212 A 1 
ATOM 1627 O O   . PRO A 1 212 ? 7.917   -1.498  -3.718  1.00 94.08 212 A 1 
ATOM 1628 C CB  . PRO A 1 212 ? 9.034   -4.582  -3.477  1.00 92.59 212 A 1 
ATOM 1629 C CG  . PRO A 1 212 ? 10.046  -5.595  -4.006  1.00 90.80 212 A 1 
ATOM 1630 C CD  . PRO A 1 212 ? 11.289  -4.744  -4.221  1.00 92.71 212 A 1 
ATOM 1631 N N   . ILE A 1 213 ? 9.843   -1.603  -2.565  1.00 93.14 213 A 1 
ATOM 1632 C CA  . ILE A 1 213 ? 9.605   -0.387  -1.771  1.00 93.13 213 A 1 
ATOM 1633 C C   . ILE A 1 213 ? 9.648   0.845   -2.680  1.00 93.91 213 A 1 
ATOM 1634 O O   . ILE A 1 213 ? 8.758   1.690   -2.613  1.00 93.65 213 A 1 
ATOM 1635 C CB  . ILE A 1 213 ? 10.621  -0.272  -0.615  1.00 92.50 213 A 1 
ATOM 1636 C CG1 . ILE A 1 213 ? 10.525  -1.509  0.307   1.00 90.42 213 A 1 
ATOM 1637 C CG2 . ILE A 1 213 ? 10.395  1.034   0.179   1.00 90.36 213 A 1 
ATOM 1638 C CD1 . ILE A 1 213 ? 11.595  -1.565  1.404   1.00 85.87 213 A 1 
ATOM 1639 N N   . TRP A 1 214 ? 10.635  0.934   -3.566  1.00 94.27 214 A 1 
ATOM 1640 C CA  . TRP A 1 214 ? 10.740  2.032   -4.528  1.00 94.46 214 A 1 
ATOM 1641 C C   . TRP A 1 214 ? 9.534   2.095   -5.455  1.00 95.32 214 A 1 
ATOM 1642 O O   . TRP A 1 214 ? 8.950   3.165   -5.627  1.00 94.91 214 A 1 
ATOM 1643 C CB  . TRP A 1 214 ? 12.033  1.893   -5.338  1.00 93.48 214 A 1 
ATOM 1644 C CG  . TRP A 1 214 ? 13.253  2.291   -4.578  1.00 91.99 214 A 1 
ATOM 1645 C CD1 . TRP A 1 214 ? 14.254  1.484   -4.170  1.00 87.75 214 A 1 
ATOM 1646 C CD2 . TRP A 1 214 ? 13.604  3.634   -4.116  1.00 89.45 214 A 1 
ATOM 1647 N NE1 . TRP A 1 214 ? 15.197  2.223   -3.491  1.00 85.89 214 A 1 
ATOM 1648 C CE2 . TRP A 1 214 ? 14.847  3.552   -3.424  1.00 87.70 214 A 1 
ATOM 1649 C CE3 . TRP A 1 214 ? 12.996  4.904   -4.215  1.00 85.68 214 A 1 
ATOM 1650 C CZ2 . TRP A 1 214 ? 15.460  4.682   -2.856  1.00 84.85 214 A 1 
ATOM 1651 C CZ3 . TRP A 1 214 ? 13.604  6.044   -3.641  1.00 83.63 214 A 1 
ATOM 1652 C CH2 . TRP A 1 214 ? 14.831  5.930   -2.967  1.00 83.03 214 A 1 
ATOM 1653 N N   . ILE A 1 215 ? 9.111   0.959   -5.999  1.00 94.93 215 A 1 
ATOM 1654 C CA  . ILE A 1 215 ? 7.939   0.890   -6.877  1.00 95.50 215 A 1 
ATOM 1655 C C   . ILE A 1 215 ? 6.671   1.289   -6.120  1.00 96.06 215 A 1 
ATOM 1656 O O   . ILE A 1 215 ? 5.875   2.066   -6.641  1.00 95.80 215 A 1 
ATOM 1657 C CB  . ILE A 1 215 ? 7.843   -0.505  -7.532  1.00 95.37 215 A 1 
ATOM 1658 C CG1 . ILE A 1 215 ? 9.035   -0.669  -8.507  1.00 92.95 215 A 1 
ATOM 1659 C CG2 . ILE A 1 215 ? 6.505   -0.683  -8.269  1.00 92.34 215 A 1 
ATOM 1660 C CD1 . ILE A 1 215 ? 9.144   -2.042  -9.170  1.00 82.10 215 A 1 
ATOM 1661 N N   . PHE A 1 216 ? 6.508   0.825   -4.879  1.00 95.55 216 A 1 
ATOM 1662 C CA  . PHE A 1 216 ? 5.385   1.224   -4.029  1.00 95.98 216 A 1 
ATOM 1663 C C   . PHE A 1 216 ? 5.347   2.738   -3.801  1.00 96.47 216 A 1 
ATOM 1664 O O   . PHE A 1 216 ? 4.302   3.359   -4.000  1.00 96.56 216 A 1 
ATOM 1665 C CB  . PHE A 1 216 ? 5.459   0.462   -2.699  1.00 96.15 216 A 1 
ATOM 1666 C CG  . PHE A 1 216 ? 4.404   0.863   -1.683  1.00 96.59 216 A 1 
ATOM 1667 C CD1 . PHE A 1 216 ? 4.784   1.217   -0.370  1.00 94.90 216 A 1 
ATOM 1668 C CD2 . PHE A 1 216 ? 3.047   0.880   -2.039  1.00 95.34 216 A 1 
ATOM 1669 C CE1 . PHE A 1 216 ? 3.806   1.566   0.575   1.00 95.18 216 A 1 
ATOM 1670 C CE2 . PHE A 1 216 ? 2.069   1.240   -1.096  1.00 95.19 216 A 1 
ATOM 1671 C CZ  . PHE A 1 216 ? 2.447   1.577   0.212   1.00 95.83 216 A 1 
ATOM 1672 N N   . LEU A 1 217 ? 6.483   3.359   -3.463  1.00 96.01 217 A 1 
ATOM 1673 C CA  . LEU A 1 217 ? 6.572   4.804   -3.240  1.00 95.68 217 A 1 
ATOM 1674 C C   . LEU A 1 217 ? 6.341   5.609   -4.525  1.00 96.31 217 A 1 
ATOM 1675 O O   . LEU A 1 217 ? 5.599   6.590   -4.504  1.00 96.06 217 A 1 
ATOM 1676 C CB  . LEU A 1 217 ? 7.941   5.145   -2.629  1.00 94.94 217 A 1 
ATOM 1677 C CG  . LEU A 1 217 ? 8.148   4.649   -1.184  1.00 90.37 217 A 1 
ATOM 1678 C CD1 . LEU A 1 217 ? 9.582   4.963   -0.748  1.00 84.33 217 A 1 
ATOM 1679 C CD2 . LEU A 1 217 ? 7.189   5.305   -0.190  1.00 83.44 217 A 1 
ATOM 1680 N N   . VAL A 1 218 ? 6.923   5.188   -5.648  1.00 96.66 218 A 1 
ATOM 1681 C CA  . VAL A 1 218 ? 6.716   5.850   -6.947  1.00 96.89 218 A 1 
ATOM 1682 C C   . VAL A 1 218 ? 5.247   5.787   -7.351  1.00 97.17 218 A 1 
ATOM 1683 O O   . VAL A 1 218 ? 4.664   6.818   -7.684  1.00 96.82 218 A 1 
ATOM 1684 C CB  . VAL A 1 218 ? 7.631   5.245   -8.030  1.00 96.40 218 A 1 
ATOM 1685 C CG1 . VAL A 1 218 ? 7.276   5.732   -9.440  1.00 93.26 218 A 1 
ATOM 1686 C CG2 . VAL A 1 218 ? 9.093   5.640   -7.774  1.00 93.07 218 A 1 
ATOM 1687 N N   . LEU A 1 219 ? 4.613   4.610   -7.262  1.00 97.19 219 A 1 
ATOM 1688 C CA  . LEU A 1 219 ? 3.183   4.470   -7.555  1.00 97.37 219 A 1 
ATOM 1689 C C   . LEU A 1 219 ? 2.320   5.282   -6.589  1.00 97.55 219 A 1 
ATOM 1690 O O   . LEU A 1 219 ? 1.350   5.897   -7.025  1.00 97.19 219 A 1 
ATOM 1691 C CB  . LEU A 1 219 ? 2.778   2.988   -7.527  1.00 97.28 219 A 1 
ATOM 1692 C CG  . LEU A 1 219 ? 3.284   2.166   -8.725  1.00 96.06 219 A 1 
ATOM 1693 C CD1 . LEU A 1 219 ? 2.885   0.704   -8.525  1.00 92.23 219 A 1 
ATOM 1694 C CD2 . LEU A 1 219 ? 2.689   2.635   -10.056 1.00 91.82 219 A 1 
ATOM 1695 N N   . ALA A 1 220 ? 2.684   5.353   -5.309  1.00 97.29 220 A 1 
ATOM 1696 C CA  . ALA A 1 220 ? 1.983   6.187   -4.339  1.00 97.14 220 A 1 
ATOM 1697 C C   . ALA A 1 220 ? 2.021   7.672   -4.728  1.00 97.25 220 A 1 
ATOM 1698 O O   . ALA A 1 220 ? 0.987   8.334   -4.692  1.00 96.30 220 A 1 
ATOM 1699 C CB  . ALA A 1 220 ? 2.574   5.950   -2.948  1.00 96.87 220 A 1 
ATOM 1700 N N   . VAL A 1 221 ? 3.173   8.190   -5.164  1.00 97.60 221 A 1 
ATOM 1701 C CA  . VAL A 1 221 ? 3.297   9.574   -5.652  1.00 97.51 221 A 1 
ATOM 1702 C C   . VAL A 1 221 ? 2.473   9.778   -6.922  1.00 97.53 221 A 1 
ATOM 1703 O O   . VAL A 1 221 ? 1.682   10.718  -6.991  1.00 96.82 221 A 1 
ATOM 1704 C CB  . VAL A 1 221 ? 4.775   9.956   -5.873  1.00 97.37 221 A 1 
ATOM 1705 C CG1 . VAL A 1 221 ? 4.925   11.331  -6.538  1.00 94.81 221 A 1 
ATOM 1706 C CG2 . VAL A 1 221 ? 5.523   10.020  -4.535  1.00 94.43 221 A 1 
ATOM 1707 N N   . VAL A 1 222 ? 2.595   8.882   -7.906  1.00 97.89 222 A 1 
ATOM 1708 C CA  . VAL A 1 222 ? 1.843   8.967   -9.170  1.00 97.81 222 A 1 
ATOM 1709 C C   . VAL A 1 222 ? 0.336   8.957   -8.914  1.00 97.69 222 A 1 
ATOM 1710 O O   . VAL A 1 222 ? -0.386  9.807   -9.436  1.00 96.88 222 A 1 
ATOM 1711 C CB  . VAL A 1 222 ? 2.256   7.831   -10.129 1.00 97.51 222 A 1 
ATOM 1712 C CG1 . VAL A 1 222 ? 1.357   7.746   -11.369 1.00 95.29 222 A 1 
ATOM 1713 C CG2 . VAL A 1 222 ? 3.692   8.046   -10.631 1.00 95.05 222 A 1 
ATOM 1714 N N   . PHE A 1 223 ? -0.157  8.045   -8.079  1.00 97.53 223 A 1 
ATOM 1715 C CA  . PHE A 1 223 ? -1.582  7.941   -7.769  1.00 97.47 223 A 1 
ATOM 1716 C C   . PHE A 1 223 ? -2.073  9.056   -6.848  1.00 97.11 223 A 1 
ATOM 1717 O O   . PHE A 1 223 ? -3.219  9.489   -6.982  1.00 95.65 223 A 1 
ATOM 1718 C CB  . PHE A 1 223 ? -1.880  6.555   -7.194  1.00 97.29 223 A 1 
ATOM 1719 C CG  . PHE A 1 223 ? -1.749  5.386   -8.157  1.00 97.64 223 A 1 
ATOM 1720 C CD1 . PHE A 1 223 ? -1.711  5.555   -9.557  1.00 94.32 223 A 1 
ATOM 1721 C CD2 . PHE A 1 223 ? -1.712  4.082   -7.629  1.00 94.45 223 A 1 
ATOM 1722 C CE1 . PHE A 1 223 ? -1.622  4.444   -10.411 1.00 94.15 223 A 1 
ATOM 1723 C CE2 . PHE A 1 223 ? -1.628  2.970   -8.482  1.00 94.62 223 A 1 
ATOM 1724 C CZ  . PHE A 1 223 ? -1.581  3.150   -9.873  1.00 95.89 223 A 1 
ATOM 1725 N N   . HIS A 1 224 ? -1.224  9.585   -5.981  1.00 97.72 224 A 1 
ATOM 1726 C CA  . HIS A 1 224 ? -1.543  10.785  -5.211  1.00 97.39 224 A 1 
ATOM 1727 C C   . HIS A 1 224 ? -1.776  11.991  -6.130  1.00 97.24 224 A 1 
ATOM 1728 O O   . HIS A 1 224 ? -2.788  12.683  -6.002  1.00 95.89 224 A 1 
ATOM 1729 C CB  . HIS A 1 224 ? -0.420  11.056  -4.208  1.00 96.87 224 A 1 
ATOM 1730 C CG  . HIS A 1 224 ? -0.685  12.269  -3.364  1.00 95.32 224 A 1 
ATOM 1731 N ND1 . HIS A 1 224 ? -1.565  12.340  -2.312  1.00 83.58 224 A 1 
ATOM 1732 C CD2 . HIS A 1 224 ? -0.129  13.510  -3.506  1.00 86.28 224 A 1 
ATOM 1733 C CE1 . HIS A 1 224 ? -1.530  13.597  -1.831  1.00 87.44 224 A 1 
ATOM 1734 N NE2 . HIS A 1 224 ? -0.669  14.340  -2.528  1.00 89.89 224 A 1 
ATOM 1735 N N   . LEU A 1 225 ? -0.884  12.199  -7.104  1.00 97.09 225 A 1 
ATOM 1736 C CA  . LEU A 1 225 ? -1.043  13.246  -8.111  1.00 96.84 225 A 1 
ATOM 1737 C C   . LEU A 1 225 ? -2.267  12.992  -8.998  1.00 96.77 225 A 1 
ATOM 1738 O O   . LEU A 1 225 ? -3.029  13.920  -9.265  1.00 95.85 225 A 1 
ATOM 1739 C CB  . LEU A 1 225 ? 0.239   13.347  -8.954  1.00 97.01 225 A 1 
ATOM 1740 C CG  . LEU A 1 225 ? 1.481   13.837  -8.183  1.00 94.74 225 A 1 
ATOM 1741 C CD1 . LEU A 1 225 ? 2.696   13.772  -9.103  1.00 88.03 225 A 1 
ATOM 1742 C CD2 . LEU A 1 225 ? 1.331   15.271  -7.675  1.00 89.72 225 A 1 
ATOM 1743 N N   . LEU A 1 226 ? -2.509  11.742  -9.396  1.00 96.55 226 A 1 
ATOM 1744 C CA  . LEU A 1 226 ? -3.680  11.360  -10.186 1.00 96.47 226 A 1 
ATOM 1745 C C   . LEU A 1 226 ? -4.988  11.659  -9.445  1.00 96.34 226 A 1 
ATOM 1746 O O   . LEU A 1 226 ? -5.914  12.208  -10.042 1.00 94.66 226 A 1 
ATOM 1747 C CB  . LEU A 1 226 ? -3.568  9.869   -10.562 1.00 96.39 226 A 1 
ATOM 1748 C CG  . LEU A 1 226 ? -4.709  9.354   -11.461 1.00 93.90 226 A 1 
ATOM 1749 C CD1 . LEU A 1 226 ? -4.688  10.010  -12.844 1.00 87.79 226 A 1 
ATOM 1750 C CD2 . LEU A 1 226 ? -4.580  7.844   -11.650 1.00 88.56 226 A 1 
ATOM 1751 N N   . LEU A 1 227 ? -5.073  11.335  -8.154  1.00 96.03 227 A 1 
ATOM 1752 C CA  . LEU A 1 227 ? -6.276  11.554  -7.355  1.00 95.65 227 A 1 
ATOM 1753 C C   . LEU A 1 227 ? -6.508  13.042  -7.063  1.00 95.26 227 A 1 
ATOM 1754 O O   . LEU A 1 227 ? -7.623  13.529  -7.239  1.00 93.64 227 A 1 
ATOM 1755 C CB  . LEU A 1 227 ? -6.184  10.708  -6.068  1.00 95.44 227 A 1 
ATOM 1756 C CG  . LEU A 1 227 ? -7.466  10.717  -5.216  1.00 93.97 227 A 1 
ATOM 1757 C CD1 . LEU A 1 227 ? -8.649  10.062  -5.940  1.00 89.43 227 A 1 
ATOM 1758 C CD2 . LEU A 1 227 ? -7.232  9.946   -3.917  1.00 90.10 227 A 1 
ATOM 1759 N N   . ASN A 1 228 ? -5.471  13.779  -6.663  1.00 96.39 228 A 1 
ATOM 1760 C CA  . ASN A 1 228 ? -5.628  15.146  -6.155  1.00 95.49 228 A 1 
ATOM 1761 C C   . ASN A 1 228 ? -5.537  16.229  -7.236  1.00 95.13 228 A 1 
ATOM 1762 O O   . ASN A 1 228 ? -6.209  17.254  -7.135  1.00 90.53 228 A 1 
ATOM 1763 C CB  . ASN A 1 228 ? -4.599  15.376  -5.039  1.00 94.09 228 A 1 
ATOM 1764 C CG  . ASN A 1 228 ? -4.907  14.573  -3.784  1.00 90.23 228 A 1 
ATOM 1765 O OD1 . ASN A 1 228 ? -6.008  14.114  -3.545  1.00 76.93 228 A 1 
ATOM 1766 N ND2 . ASN A 1 228 ? -3.938  14.394  -2.923  1.00 79.43 228 A 1 
ATOM 1767 N N   . ASN A 1 229 ? -4.747  16.013  -8.286  1.00 95.25 229 A 1 
ATOM 1768 C CA  . ASN A 1 229 ? -4.412  17.060  -9.255  1.00 94.72 229 A 1 
ATOM 1769 C C   . ASN A 1 229 ? -5.129  16.902  -10.602 1.00 94.52 229 A 1 
ATOM 1770 O O   . ASN A 1 229 ? -5.009  17.776  -11.462 1.00 89.56 229 A 1 
ATOM 1771 C CB  . ASN A 1 229 ? -2.885  17.148  -9.415  1.00 93.19 229 A 1 
ATOM 1772 C CG  . ASN A 1 229 ? -2.186  17.564  -8.132  1.00 89.52 229 A 1 
ATOM 1773 O OD1 . ASN A 1 229 ? -2.230  16.907  -7.112  1.00 75.44 229 A 1 
ATOM 1774 N ND2 . ASN A 1 229 ? -1.524  18.700  -8.140  1.00 79.01 229 A 1 
ATOM 1775 N N   . THR A 1 230 ? -5.902  15.824  -10.802 1.00 96.09 230 A 1 
ATOM 1776 C CA  . THR A 1 230 ? -6.588  15.592  -12.079 1.00 96.18 230 A 1 
ATOM 1777 C C   . THR A 1 230 ? -8.110  15.708  -11.972 1.00 96.21 230 A 1 
ATOM 1778 O O   . THR A 1 230 ? -8.716  15.606  -10.905 1.00 93.51 230 A 1 
ATOM 1779 C CB  . THR A 1 230 ? -6.183  14.269  -12.747 1.00 95.35 230 A 1 
ATOM 1780 O OG1 . THR A 1 230 ? -6.842  13.190  -12.133 1.00 88.41 230 A 1 
ATOM 1781 C CG2 . THR A 1 230 ? -4.681  14.020  -12.770 1.00 85.93 230 A 1 
ATOM 1782 N N   . ARG A 1 231 ? -8.763  15.918  -13.125 1.00 96.15 231 A 1 
ATOM 1783 C CA  . ARG A 1 231 ? -10.231 15.887  -13.232 1.00 96.22 231 A 1 
ATOM 1784 C C   . ARG A 1 231 ? -10.781 14.500  -12.914 1.00 96.71 231 A 1 
ATOM 1785 O O   . ARG A 1 231 ? -11.833 14.401  -12.297 1.00 95.27 231 A 1 
ATOM 1786 C CB  . ARG A 1 231 ? -10.691 16.330  -14.630 1.00 95.20 231 A 1 
ATOM 1787 C CG  . ARG A 1 231 ? -10.352 17.797  -14.938 1.00 87.59 231 A 1 
ATOM 1788 C CD  . ARG A 1 231 ? -10.905 18.198  -16.310 1.00 85.43 231 A 1 
ATOM 1789 N NE  . ARG A 1 231 ? -10.521 19.575  -16.680 1.00 78.01 231 A 1 
ATOM 1790 C CZ  . ARG A 1 231 ? -10.849 20.206  -17.800 1.00 70.17 231 A 1 
ATOM 1791 N NH1 . ARG A 1 231 ? -11.592 19.651  -18.715 1.00 65.33 231 A 1 
ATOM 1792 N NH2 . ARG A 1 231 ? -10.431 21.421  -18.028 1.00 59.11 231 A 1 
ATOM 1793 N N   . PHE A 1 232 ? -10.042 13.461  -13.296 1.00 94.60 232 A 1 
ATOM 1794 C CA  . PHE A 1 232 ? -10.403 12.076  -13.032 1.00 95.51 232 A 1 
ATOM 1795 C C   . PHE A 1 232 ? -10.585 11.811  -11.532 1.00 96.65 232 A 1 
ATOM 1796 O O   . PHE A 1 232 ? -11.645 11.337  -11.142 1.00 95.92 232 A 1 
ATOM 1797 C CB  . PHE A 1 232 ? -9.343  11.149  -13.645 1.00 95.10 232 A 1 
ATOM 1798 C CG  . PHE A 1 232 ? -9.513  9.702   -13.230 1.00 95.55 232 A 1 
ATOM 1799 C CD1 . PHE A 1 232 ? -8.607  9.114   -12.323 1.00 91.98 232 A 1 
ATOM 1800 C CD2 . PHE A 1 232 ? -10.617 8.965   -13.693 1.00 93.29 232 A 1 
ATOM 1801 C CE1 . PHE A 1 232 ? -8.806  7.797   -11.883 1.00 92.07 232 A 1 
ATOM 1802 C CE2 . PHE A 1 232 ? -10.819 7.647   -13.247 1.00 92.27 232 A 1 
ATOM 1803 C CZ  . PHE A 1 232 ? -9.914  7.064   -12.342 1.00 93.32 232 A 1 
ATOM 1804 N N   . GLY A 1 233 ? -9.628  12.206  -10.691 1.00 96.10 233 A 1 
ATOM 1805 C CA  . GLY A 1 233 ? -9.742  12.009  -9.239  1.00 95.92 233 A 1 
ATOM 1806 C C   . GLY A 1 233 ? -10.972 12.692  -8.636  1.00 96.31 233 A 1 
ATOM 1807 O O   . GLY A 1 233 ? -11.718 12.081  -7.875  1.00 94.99 233 A 1 
ATOM 1808 N N   . ARG A 1 234 ? -11.267 13.931  -9.068  1.00 97.54 234 A 1 
ATOM 1809 C CA  . ARG A 1 234 ? -12.483 14.646  -8.646  1.00 97.47 234 A 1 
ATOM 1810 C C   . ARG A 1 234 ? -13.765 13.924  -9.067  1.00 97.91 234 A 1 
ATOM 1811 O O   . ARG A 1 234 ? -14.706 13.858  -8.286  1.00 97.12 234 A 1 
ATOM 1812 C CB  . ARG A 1 234 ? -12.470 16.083  -9.177  1.00 96.59 234 A 1 
ATOM 1813 C CG  . ARG A 1 234 ? -11.391 16.923  -8.477  1.00 90.14 234 A 1 
ATOM 1814 C CD  . ARG A 1 234 ? -11.444 18.395  -8.896  1.00 85.21 234 A 1 
ATOM 1815 N NE  . ARG A 1 234 ? -10.912 18.616  -10.254 1.00 76.70 234 A 1 
ATOM 1816 C CZ  . ARG A 1 234 ? -10.663 19.796  -10.802 1.00 68.49 234 A 1 
ATOM 1817 N NH1 . ARG A 1 234 ? -10.935 20.913  -10.188 1.00 61.97 234 A 1 
ATOM 1818 N NH2 . ARG A 1 234 ? -10.123 19.875  -11.986 1.00 60.16 234 A 1 
ATOM 1819 N N   . TYR A 1 235 ? -13.793 13.373  -10.279 1.00 97.07 235 A 1 
ATOM 1820 C CA  . TYR A 1 235 ? -14.950 12.626  -10.772 1.00 97.65 235 A 1 
ATOM 1821 C C   . TYR A 1 235 ? -15.130 11.284  -10.057 1.00 97.99 235 A 1 
ATOM 1822 O O   . TYR A 1 235 ? -16.262 10.930  -9.743  1.00 97.22 235 A 1 
ATOM 1823 C CB  . TYR A 1 235 ? -14.845 12.436  -12.287 1.00 97.33 235 A 1 
ATOM 1824 C CG  . TYR A 1 235 ? -14.900 13.691  -13.143 1.00 96.91 235 A 1 
ATOM 1825 C CD1 . TYR A 1 235 ? -15.448 14.902  -12.662 1.00 92.72 235 A 1 
ATOM 1826 C CD2 . TYR A 1 235 ? -14.434 13.627  -14.472 1.00 93.21 235 A 1 
ATOM 1827 C CE1 . TYR A 1 235 ? -15.518 16.034  -13.492 1.00 92.03 235 A 1 
ATOM 1828 C CE2 . TYR A 1 235 ? -14.507 14.755  -15.309 1.00 92.20 235 A 1 
ATOM 1829 C CZ  . TYR A 1 235 ? -15.050 15.960  -14.820 1.00 92.95 235 A 1 
ATOM 1830 O OH  . TYR A 1 235 ? -15.124 17.049  -15.631 1.00 90.17 235 A 1 
ATOM 1831 N N   . VAL A 1 236 ? -14.043 10.575  -9.733  1.00 97.65 236 A 1 
ATOM 1832 C CA  . VAL A 1 236 ? -14.098 9.344   -8.928  1.00 97.75 236 A 1 
ATOM 1833 C C   . VAL A 1 236 ? -14.717 9.624   -7.555  1.00 97.91 236 A 1 
ATOM 1834 O O   . VAL A 1 236 ? -15.644 8.921   -7.152  1.00 97.16 236 A 1 
ATOM 1835 C CB  . VAL A 1 236 ? -12.700 8.706   -8.804  1.00 97.01 236 A 1 
ATOM 1836 C CG1 . VAL A 1 236 ? -12.673 7.515   -7.843  1.00 93.18 236 A 1 
ATOM 1837 C CG2 . VAL A 1 236 ? -12.221 8.171   -10.158 1.00 92.32 236 A 1 
ATOM 1838 N N   . CYS A 1 237 ? -14.288 10.699  -6.881  1.00 97.58 237 A 1 
ATOM 1839 C CA  . CYS A 1 237 ? -14.878 11.107  -5.603  1.00 97.53 237 A 1 
ATOM 1840 C C   . CYS A 1 237 ? -16.355 11.517  -5.745  1.00 97.50 237 A 1 
ATOM 1841 O O   . CYS A 1 237 ? -17.177 11.130  -4.921  1.00 96.72 237 A 1 
ATOM 1842 C CB  . CYS A 1 237 ? -14.065 12.258  -4.999  1.00 97.24 237 A 1 
ATOM 1843 S SG  . CYS A 1 237 ? -12.382 11.720  -4.581  1.00 95.61 237 A 1 
ATOM 1844 N N   . ALA A 1 238 ? -16.711 12.265  -6.798  1.00 97.61 238 A 1 
ATOM 1845 C CA  . ALA A 1 238 ? -18.089 12.704  -7.024  1.00 97.63 238 A 1 
ATOM 1846 C C   . ALA A 1 238 ? -19.040 11.525  -7.285  1.00 97.75 238 A 1 
ATOM 1847 O O   . ALA A 1 238 ? -20.116 11.459  -6.696  1.00 96.80 238 A 1 
ATOM 1848 C CB  . ALA A 1 238 ? -18.099 13.704  -8.186  1.00 97.35 238 A 1 
ATOM 1849 N N   . VAL A 1 239 ? -18.616 10.575  -8.134  1.00 97.79 239 A 1 
ATOM 1850 C CA  . VAL A 1 239 ? -19.392 9.365   -8.446  1.00 97.74 239 A 1 
ATOM 1851 C C   . VAL A 1 239 ? -19.560 8.487   -7.211  1.00 97.67 239 A 1 
ATOM 1852 O O   . VAL A 1 239 ? -20.657 7.987   -6.973  1.00 96.57 239 A 1 
ATOM 1853 C CB  . VAL A 1 239 ? -18.736 8.582   -9.602  1.00 97.26 239 A 1 
ATOM 1854 C CG1 . VAL A 1 239 ? -19.354 7.196   -9.816  1.00 94.82 239 A 1 
ATOM 1855 C CG2 . VAL A 1 239 ? -18.899 9.352   -10.923 1.00 94.75 239 A 1 
ATOM 1856 N N   . GLY A 1 240 ? -18.500 8.326   -6.412  1.00 97.12 240 A 1 
ATOM 1857 C CA  . GLY A 1 240 ? -18.576 7.540   -5.181  1.00 96.60 240 A 1 
ATOM 1858 C C   . GLY A 1 240 ? -19.421 8.187   -4.084  1.00 96.54 240 A 1 
ATOM 1859 O O   . GLY A 1 240 ? -20.058 7.478   -3.318  1.00 94.55 240 A 1 
ATOM 1860 N N   . ALA A 1 241 ? -19.478 9.519   -4.026  1.00 96.48 241 A 1 
ATOM 1861 C CA  . ALA A 1 241 ? -20.316 10.222  -3.055  1.00 95.79 241 A 1 
ATOM 1862 C C   . ALA A 1 241 ? -21.812 10.093  -3.384  1.00 95.47 241 A 1 
ATOM 1863 O O   . ALA A 1 241 ? -22.618 9.815   -2.503  1.00 92.69 241 A 1 
ATOM 1864 C CB  . ALA A 1 241 ? -19.884 11.692  -2.998  1.00 95.11 241 A 1 
ATOM 1865 N N   . ASN A 1 242 ? -22.184 10.304  -4.649  1.00 95.82 242 A 1 
ATOM 1866 C CA  . ASN A 1 242 ? -23.554 10.086  -5.108  1.00 95.80 242 A 1 
ATOM 1867 C C   . ASN A 1 242 ? -23.592 9.900   -6.635  1.00 96.20 242 A 1 
ATOM 1868 O O   . ASN A 1 242 ? -23.419 10.847  -7.407  1.00 94.53 242 A 1 
ATOM 1869 C CB  . ASN A 1 242 ? -24.436 11.260  -4.642  1.00 94.90 242 A 1 
ATOM 1870 C CG  . ASN A 1 242 ? -25.912 11.013  -4.900  1.00 93.45 242 A 1 
ATOM 1871 O OD1 . ASN A 1 242 ? -26.323 10.526  -5.935  1.00 86.74 242 A 1 
ATOM 1872 N ND2 . ASN A 1 242 ? -26.766 11.341  -3.960  1.00 87.67 242 A 1 
ATOM 1873 N N   . GLU A 1 243 ? -23.876 8.683   -7.057  1.00 95.84 243 A 1 
ATOM 1874 C CA  . GLU A 1 243 ? -23.926 8.321   -8.474  1.00 95.47 243 A 1 
ATOM 1875 C C   . GLU A 1 243 ? -25.014 9.084   -9.253  1.00 96.18 243 A 1 
ATOM 1876 O O   . GLU A 1 243 ? -24.800 9.466   -10.408 1.00 93.94 243 A 1 
ATOM 1877 C CB  . GLU A 1 243 ? -24.134 6.799   -8.580  1.00 93.11 243 A 1 
ATOM 1878 C CG  . GLU A 1 243 ? -24.143 6.343   -10.043 1.00 86.67 243 A 1 
ATOM 1879 C CD  . GLU A 1 243 ? -24.228 4.835   -10.259 1.00 88.31 243 A 1 
ATOM 1880 O OE1 . GLU A 1 243 ? -24.596 4.452   -11.407 1.00 80.88 243 A 1 
ATOM 1881 O OE2 . GLU A 1 243 ? -23.835 4.064   -9.372  1.00 83.31 243 A 1 
ATOM 1882 N N   . GLN A 1 244 ? -26.178 9.334   -8.644  1.00 96.51 244 A 1 
ATOM 1883 C CA  . GLN A 1 244 ? -27.290 10.026  -9.296  1.00 96.60 244 A 1 
ATOM 1884 C C   . GLN A 1 244 ? -26.946 11.500  -9.537  1.00 97.25 244 A 1 
ATOM 1885 O O   . GLN A 1 244 ? -27.095 11.997  -10.652 1.00 95.94 244 A 1 
ATOM 1886 C CB  . GLN A 1 244 ? -28.568 9.906   -8.448  1.00 95.85 244 A 1 
ATOM 1887 C CG  . GLN A 1 244 ? -29.078 8.459   -8.317  1.00 89.35 244 A 1 
ATOM 1888 C CD  . GLN A 1 244 ? -30.359 8.362   -7.489  1.00 80.05 244 A 1 
ATOM 1889 O OE1 . GLN A 1 244 ? -30.802 9.303   -6.854  1.00 73.88 244 A 1 
ATOM 1890 N NE2 . GLN A 1 244 ? -31.008 7.219   -7.452  1.00 70.31 244 A 1 
ATOM 1891 N N   . VAL A 1 245 ? -26.390 12.178  -8.525  1.00 96.39 245 A 1 
ATOM 1892 C CA  . VAL A 1 245 ? -25.956 13.580  -8.637  1.00 96.65 245 A 1 
ATOM 1893 C C   . VAL A 1 245 ? -24.831 13.728  -9.664  1.00 97.11 245 A 1 
ATOM 1894 O O   . VAL A 1 245 ? -24.853 14.648  -10.484 1.00 96.11 245 A 1 
ATOM 1895 C CB  . VAL A 1 245 ? -25.521 14.125  -7.263  1.00 95.93 245 A 1 
ATOM 1896 C CG1 . VAL A 1 245 ? -24.981 15.555  -7.347  1.00 91.77 245 A 1 
ATOM 1897 C CG2 . VAL A 1 245 ? -26.708 14.135  -6.286  1.00 91.68 245 A 1 
ATOM 1898 N N   . ALA A 1 246 ? -23.877 12.790  -9.689  1.00 95.59 246 A 1 
ATOM 1899 C CA  . ALA A 1 246 ? -22.812 12.784  -10.689 1.00 95.38 246 A 1 
ATOM 1900 C C   . ALA A 1 246 ? -23.368 12.660  -12.121 1.00 95.59 246 A 1 
ATOM 1901 O O   . ALA A 1 246 ? -22.902 13.347  -13.031 1.00 94.02 246 A 1 
ATOM 1902 C CB  . ALA A 1 246 ? -21.844 11.647  -10.352 1.00 94.88 246 A 1 
ATOM 1903 N N   . ARG A 1 247 ? -24.403 11.841  -12.322 1.00 96.86 247 A 1 
ATOM 1904 C CA  . ARG A 1 247 ? -25.080 11.681  -13.619 1.00 96.65 247 A 1 
ATOM 1905 C C   . ARG A 1 247 ? -25.791 12.962  -14.060 1.00 96.88 247 A 1 
ATOM 1906 O O   . ARG A 1 247 ? -25.654 13.343  -15.220 1.00 94.74 247 A 1 
ATOM 1907 C CB  . ARG A 1 247 ? -26.032 10.483  -13.546 1.00 95.27 247 A 1 
ATOM 1908 C CG  . ARG A 1 247 ? -26.559 10.084  -14.927 1.00 87.05 247 A 1 
ATOM 1909 C CD  . ARG A 1 247 ? -27.500 8.874   -14.848 1.00 85.91 247 A 1 
ATOM 1910 N NE  . ARG A 1 247 ? -26.803 7.656   -14.367 1.00 77.73 247 A 1 
ATOM 1911 C CZ  . ARG A 1 247 ? -27.346 6.464   -14.184 1.00 72.01 247 A 1 
ATOM 1912 N NH1 . ARG A 1 247 ? -28.591 6.219   -14.490 1.00 64.88 247 A 1 
ATOM 1913 N NH2 . ARG A 1 247 ? -26.634 5.492   -13.671 1.00 61.06 247 A 1 
ATOM 1914 N N   . TYR A 1 248 ? -26.475 13.656  -13.143 1.00 96.46 248 A 1 
ATOM 1915 C CA  . TYR A 1 248 ? -27.081 14.963  -13.432 1.00 96.70 248 A 1 
ATOM 1916 C C   . TYR A 1 248 ? -26.037 16.043  -13.754 1.00 96.89 248 A 1 
ATOM 1917 O O   . TYR A 1 248 ? -26.310 16.958  -14.523 1.00 94.28 248 A 1 
ATOM 1918 C CB  . TYR A 1 248 ? -27.964 15.409  -12.259 1.00 96.18 248 A 1 
ATOM 1919 C CG  . TYR A 1 248 ? -29.217 14.573  -12.054 1.00 94.82 248 A 1 
ATOM 1920 C CD1 . TYR A 1 248 ? -30.131 14.397  -13.112 1.00 88.49 248 A 1 
ATOM 1921 C CD2 . TYR A 1 248 ? -29.490 13.999  -10.798 1.00 89.64 248 A 1 
ATOM 1922 C CE1 . TYR A 1 248 ? -31.300 13.634  -12.924 1.00 87.97 248 A 1 
ATOM 1923 C CE2 . TYR A 1 248 ? -30.663 13.233  -10.600 1.00 88.28 248 A 1 
ATOM 1924 C CZ  . TYR A 1 248 ? -31.565 13.050  -11.668 1.00 88.62 248 A 1 
ATOM 1925 O OH  . TYR A 1 248 ? -32.690 12.306  -11.484 1.00 85.30 248 A 1 
ATOM 1926 N N   . SER A 1 249 ? -24.815 15.898  -13.243 1.00 96.18 249 A 1 
ATOM 1927 C CA  . SER A 1 249 ? -23.672 16.769  -13.555 1.00 95.71 249 A 1 
ATOM 1928 C C   . SER A 1 249 ? -22.964 16.401  -14.870 1.00 95.93 249 A 1 
ATOM 1929 O O   . SER A 1 249 ? -21.819 16.799  -15.087 1.00 92.29 249 A 1 
ATOM 1930 C CB  . SER A 1 249 ? -22.685 16.782  -12.381 1.00 94.54 249 A 1 
ATOM 1931 O OG  . SER A 1 249 ? -23.344 17.112  -11.173 1.00 87.81 249 A 1 
ATOM 1932 N N   . ALA A 1 250 ? -23.606 15.614  -15.744 1.00 96.41 250 A 1 
ATOM 1933 C CA  . ALA A 1 250 ? -23.088 15.137  -17.033 1.00 96.15 250 A 1 
ATOM 1934 C C   . ALA A 1 250 ? -21.767 14.335  -16.947 1.00 96.33 250 A 1 
ATOM 1935 O O   . ALA A 1 250 ? -21.042 14.195  -17.936 1.00 93.33 250 A 1 
ATOM 1936 C CB  . ALA A 1 250 ? -23.061 16.299  -18.039 1.00 94.67 250 A 1 
ATOM 1937 N N   . ILE A 1 251 ? -21.442 13.755  -15.787 1.00 96.02 251 A 1 
ATOM 1938 C CA  . ILE A 1 251 ? -20.283 12.869  -15.622 1.00 96.03 251 A 1 
ATOM 1939 C C   . ILE A 1 251 ? -20.630 11.482  -16.183 1.00 96.16 251 A 1 
ATOM 1940 O O   . ILE A 1 251 ? -21.651 10.882  -15.839 1.00 94.49 251 A 1 
ATOM 1941 C CB  . ILE A 1 251 ? -19.817 12.815  -14.149 1.00 95.38 251 A 1 
ATOM 1942 C CG1 . ILE A 1 251 ? -19.430 14.231  -13.646 1.00 91.94 251 A 1 
ATOM 1943 C CG2 . ILE A 1 251 ? -18.626 11.848  -13.998 1.00 89.95 251 A 1 
ATOM 1944 C CD1 . ILE A 1 251 ? -19.089 14.305  -12.149 1.00 86.75 251 A 1 
ATOM 1945 N N   . ASN A 1 252 ? -19.740 10.920  -17.015 1.00 96.65 252 A 1 
ATOM 1946 C CA  . ASN A 1 252 ? -19.885 9.543   -17.491 1.00 96.51 252 A 1 
ATOM 1947 C C   . ASN A 1 252 ? -19.554 8.542   -16.368 1.00 96.93 252 A 1 
ATOM 1948 O O   . ASN A 1 252 ? -18.426 8.062   -16.244 1.00 95.81 252 A 1 
ATOM 1949 C CB  . ASN A 1 252 ? -19.045 9.332   -18.763 1.00 95.54 252 A 1 
ATOM 1950 C CG  . ASN A 1 252 ? -19.302 7.976   -19.406 1.00 91.92 252 A 1 
ATOM 1951 O OD1 . ASN A 1 252 ? -19.788 7.028   -18.802 1.00 80.94 252 A 1 
ATOM 1952 N ND2 . ASN A 1 252 ? -18.981 7.837   -20.672 1.00 83.94 252 A 1 
ATOM 1953 N N   . VAL A 1 253 ? -20.564 8.219   -15.572 1.00 96.70 253 A 1 
ATOM 1954 C CA  . VAL A 1 253 ? -20.456 7.327   -14.407 1.00 96.90 253 A 1 
ATOM 1955 C C   . VAL A 1 253 ? -19.872 5.964   -14.776 1.00 97.07 253 A 1 
ATOM 1956 O O   . VAL A 1 253 ? -19.031 5.443   -14.046 1.00 96.23 253 A 1 
ATOM 1957 C CB  . VAL A 1 253 ? -21.839 7.154   -13.752 1.00 96.02 253 A 1 
ATOM 1958 C CG1 . VAL A 1 253 ? -21.805 6.144   -12.607 1.00 92.95 253 A 1 
ATOM 1959 C CG2 . VAL A 1 253 ? -22.354 8.487   -13.193 1.00 92.73 253 A 1 
ATOM 1960 N N   . GLN A 1 254 ? -20.261 5.390   -15.918 1.00 96.95 254 A 1 
ATOM 1961 C CA  . GLN A 1 254 ? -19.784 4.070   -16.338 1.00 96.92 254 A 1 
ATOM 1962 C C   . GLN A 1 254 ? -18.272 4.065   -16.571 1.00 97.43 254 A 1 
ATOM 1963 O O   . GLN A 1 254 ? -17.578 3.184   -16.070 1.00 96.61 254 A 1 
ATOM 1964 C CB  . GLN A 1 254 ? -20.507 3.611   -17.615 1.00 96.11 254 A 1 
ATOM 1965 C CG  . GLN A 1 254 ? -22.003 3.349   -17.397 1.00 89.73 254 A 1 
ATOM 1966 C CD  . GLN A 1 254 ? -22.699 2.812   -18.646 1.00 83.38 254 A 1 
ATOM 1967 O OE1 . GLN A 1 254 ? -22.177 2.799   -19.750 1.00 74.70 254 A 1 
ATOM 1968 N NE2 . GLN A 1 254 ? -23.922 2.344   -18.523 1.00 70.92 254 A 1 
ATOM 1969 N N   . LEU A 1 255 ? -17.753 5.071   -17.280 1.00 96.08 255 A 1 
ATOM 1970 C CA  . LEU A 1 255 ? -16.318 5.194   -17.534 1.00 96.72 255 A 1 
ATOM 1971 C C   . LEU A 1 255 ? -15.540 5.468   -16.241 1.00 97.34 255 A 1 
ATOM 1972 O O   . LEU A 1 255 ? -14.508 4.843   -16.000 1.00 96.61 255 A 1 
ATOM 1973 C CB  . LEU A 1 255 ? -16.101 6.303   -18.580 1.00 96.09 255 A 1 
ATOM 1974 C CG  . LEU A 1 255 ? -14.636 6.453   -19.035 1.00 89.33 255 A 1 
ATOM 1975 C CD1 . LEU A 1 255 ? -14.153 5.221   -19.807 1.00 80.08 255 A 1 
ATOM 1976 C CD2 . LEU A 1 255 ? -14.509 7.676   -19.944 1.00 81.68 255 A 1 
ATOM 1977 N N   . ILE A 1 256 ? -16.053 6.363   -15.396 1.00 97.01 256 A 1 
ATOM 1978 C CA  . ILE A 1 256 ? -15.397 6.739   -14.140 1.00 97.38 256 A 1 
ATOM 1979 C C   . ILE A 1 256 ? -15.362 5.576   -13.139 1.00 97.68 256 A 1 
ATOM 1980 O O   . ILE A 1 256 ? -14.409 5.478   -12.378 1.00 97.21 256 A 1 
ATOM 1981 C CB  . ILE A 1 256 ? -16.057 8.015   -13.565 1.00 97.05 256 A 1 
ATOM 1982 C CG1 . ILE A 1 256 ? -15.867 9.232   -14.497 1.00 94.16 256 A 1 
ATOM 1983 C CG2 . ILE A 1 256 ? -15.558 8.357   -12.154 1.00 93.61 256 A 1 
ATOM 1984 C CD1 . ILE A 1 256 ? -14.413 9.639   -14.805 1.00 86.64 256 A 1 
ATOM 1985 N N   . LYS A 1 257 ? -16.343 4.670   -13.166 1.00 97.38 257 A 1 
ATOM 1986 C CA  . LYS A 1 257 ? -16.303 3.425   -12.381 1.00 97.45 257 A 1 
ATOM 1987 C C   . LYS A 1 257 ? -15.428 2.342   -13.019 1.00 97.82 257 A 1 
ATOM 1988 O O   . LYS A 1 257 ? -14.864 1.540   -12.296 1.00 97.52 257 A 1 
ATOM 1989 C CB  . LYS A 1 257 ? -17.723 2.895   -12.133 1.00 97.04 257 A 1 
ATOM 1990 C CG  . LYS A 1 257 ? -18.464 3.723   -11.073 1.00 95.74 257 A 1 
ATOM 1991 C CD  . LYS A 1 257 ? -19.787 3.055   -10.669 1.00 93.70 257 A 1 
ATOM 1992 C CE  . LYS A 1 257 ? -20.325 3.744   -9.410  1.00 88.27 257 A 1 
ATOM 1993 N NZ  . LYS A 1 257 ? -21.463 3.025   -8.808  1.00 81.86 257 A 1 
ATOM 1994 N N   . LEU A 1 258 ? -15.292 2.309   -14.344 1.00 97.24 258 A 1 
ATOM 1995 C CA  . LEU A 1 258 ? -14.501 1.303   -15.058 1.00 97.60 258 A 1 
ATOM 1996 C C   . LEU A 1 258 ? -12.991 1.492   -14.845 1.00 98.04 258 A 1 
ATOM 1997 O O   . LEU A 1 258 ? -12.283 0.529   -14.559 1.00 97.48 258 A 1 
ATOM 1998 C CB  . LEU A 1 258 ? -14.873 1.376   -16.553 1.00 97.02 258 A 1 
ATOM 1999 C CG  . LEU A 1 258 ? -14.169 0.341   -17.447 1.00 95.28 258 A 1 
ATOM 2000 C CD1 . LEU A 1 258 ? -14.709 -1.063  -17.196 1.00 88.04 258 A 1 
ATOM 2001 C CD2 . LEU A 1 258 ? -14.415 0.678   -18.917 1.00 88.91 258 A 1 
ATOM 2002 N N   . ILE A 1 259 ? -12.500 2.729   -14.975 1.00 97.63 259 A 1 
ATOM 2003 C CA  . ILE A 1 259 ? -11.065 3.041   -14.908 1.00 97.72 259 A 1 
ATOM 2004 C C   . ILE A 1 259 ? -10.405 2.574   -13.591 1.00 98.02 259 A 1 
ATOM 2005 O O   . ILE A 1 259 ? -9.338  1.963   -13.675 1.00 97.77 259 A 1 
ATOM 2006 C CB  . ILE A 1 259 ? -10.811 4.540   -15.212 1.00 97.30 259 A 1 
ATOM 2007 C CG1 . ILE A 1 259 ? -11.156 4.878   -16.679 1.00 94.37 259 A 1 
ATOM 2008 C CG2 . ILE A 1 259 ? -9.346  4.925   -14.926 1.00 93.32 259 A 1 
ATOM 2009 C CD1 . ILE A 1 259 ? -11.289 6.386   -16.940 1.00 84.36 259 A 1 
ATOM 2010 N N   . PRO A 1 260 ? -10.986 2.789   -12.397 1.00 98.01 260 A 1 
ATOM 2011 C CA  . PRO A 1 260 ? -10.469 2.232   -11.148 1.00 98.15 260 A 1 
ATOM 2012 C C   . PRO A 1 260 ? -10.166 0.731   -11.193 1.00 98.28 260 A 1 
ATOM 2013 O O   . PRO A 1 260 ? -9.097  0.323   -10.742 1.00 97.89 260 A 1 
ATOM 2014 C CB  . PRO A 1 260 ? -11.542 2.547   -10.111 1.00 97.74 260 A 1 
ATOM 2015 C CG  . PRO A 1 260 ? -12.095 3.879   -10.592 1.00 96.62 260 A 1 
ATOM 2016 C CD  . PRO A 1 260 ? -12.092 3.697   -12.106 1.00 97.68 260 A 1 
ATOM 2017 N N   . TYR A 1 261 ? -11.030 -0.082  -11.790 1.00 98.33 261 A 1 
ATOM 2018 C CA  . TYR A 1 261 ? -10.784 -1.522  -11.933 1.00 98.37 261 A 1 
ATOM 2019 C C   . TYR A 1 261 ? -9.583  -1.813  -12.843 1.00 98.43 261 A 1 
ATOM 2020 O O   . TYR A 1 261 ? -8.769  -2.679  -12.522 1.00 97.99 261 A 1 
ATOM 2021 C CB  . TYR A 1 261 ? -12.040 -2.239  -12.448 1.00 98.19 261 A 1 
ATOM 2022 C CG  . TYR A 1 261 ? -13.154 -2.363  -11.427 1.00 98.30 261 A 1 
ATOM 2023 C CD1 . TYR A 1 261 ? -13.167 -3.449  -10.532 1.00 97.54 261 A 1 
ATOM 2024 C CD2 . TYR A 1 261 ? -14.169 -1.393  -11.363 1.00 97.47 261 A 1 
ATOM 2025 C CE1 . TYR A 1 261 ? -14.184 -3.559  -9.564  1.00 97.13 261 A 1 
ATOM 2026 C CE2 . TYR A 1 261 ? -15.187 -1.492  -10.393 1.00 97.05 261 A 1 
ATOM 2027 C CZ  . TYR A 1 261 ? -15.192 -2.577  -9.491  1.00 97.39 261 A 1 
ATOM 2028 O OH  . TYR A 1 261 ? -16.164 -2.664  -8.543  1.00 96.40 261 A 1 
ATOM 2029 N N   . CYS A 1 262 ? -9.408  -1.055  -13.934 1.00 98.18 262 A 1 
ATOM 2030 C CA  . CYS A 1 262 ? -8.219  -1.173  -14.786 1.00 98.12 262 A 1 
ATOM 2031 C C   . CYS A 1 262 ? -6.934  -0.794  -14.031 1.00 98.26 262 A 1 
ATOM 2032 O O   . CYS A 1 262 ? -5.929  -1.493  -14.140 1.00 97.52 262 A 1 
ATOM 2033 C CB  . CYS A 1 262 ? -8.369  -0.279  -16.026 1.00 97.68 262 A 1 
ATOM 2034 S SG  . CYS A 1 262 ? -9.825  -0.749  -16.996 1.00 92.38 262 A 1 
ATOM 2035 N N   . ILE A 1 263 ? -6.971  0.295   -13.250 1.00 98.15 263 A 1 
ATOM 2036 C CA  . ILE A 1 263 ? -5.851  0.725   -12.401 1.00 98.16 263 A 1 
ATOM 2037 C C   . ILE A 1 263 ? -5.519  -0.367  -11.383 1.00 98.19 263 A 1 
ATOM 2038 O O   . ILE A 1 263 ? -4.352  -0.718  -11.228 1.00 97.71 263 A 1 
ATOM 2039 C CB  . ILE A 1 263 ? -6.157  2.079   -11.711 1.00 97.86 263 A 1 
ATOM 2040 C CG1 . ILE A 1 263 ? -6.234  3.214   -12.757 1.00 96.46 263 A 1 
ATOM 2041 C CG2 . ILE A 1 263 ? -5.096  2.421   -10.644 1.00 96.14 263 A 1 
ATOM 2042 C CD1 . ILE A 1 263 ? -6.745  4.550   -12.198 1.00 92.11 263 A 1 
ATOM 2043 N N   . THR A 1 264 ? -6.515  -0.950  -10.730 1.00 98.19 264 A 1 
ATOM 2044 C CA  . THR A 1 264 ? -6.301  -2.044  -9.779  1.00 98.19 264 A 1 
ATOM 2045 C C   . THR A 1 264 ? -5.734  -3.277  -10.472 1.00 98.23 264 A 1 
ATOM 2046 O O   . THR A 1 264 ? -4.749  -3.825  -9.987  1.00 97.60 264 A 1 
ATOM 2047 C CB  . THR A 1 264 ? -7.579  -2.375  -9.010  1.00 97.85 264 A 1 
ATOM 2048 O OG1 . THR A 1 264 ? -7.988  -1.208  -8.345  1.00 92.69 264 A 1 
ATOM 2049 C CG2 . THR A 1 264 ? -7.362  -3.444  -7.944  1.00 92.40 264 A 1 
ATOM 2050 N N   . GLY A 1 265 ? -6.245  -3.671  -11.637 1.00 98.16 265 A 1 
ATOM 2051 C CA  . GLY A 1 265 ? -5.660  -4.758  -12.428 1.00 98.03 265 A 1 
ATOM 2052 C C   . GLY A 1 265 ? -4.190  -4.513  -12.786 1.00 98.16 265 A 1 
ATOM 2053 O O   . GLY A 1 265 ? -3.359  -5.413  -12.661 1.00 97.73 265 A 1 
ATOM 2054 N N   . PHE A 1 266 ? -3.829  -3.278  -13.145 1.00 98.17 266 A 1 
ATOM 2055 C CA  . PHE A 1 266 ? -2.441  -2.876  -13.366 1.00 98.14 266 A 1 
ATOM 2056 C C   . PHE A 1 266 ? -1.596  -3.004  -12.088 1.00 98.22 266 A 1 
ATOM 2057 O O   . PHE A 1 266 ? -0.520  -3.598  -12.126 1.00 97.84 266 A 1 
ATOM 2058 C CB  . PHE A 1 266 ? -2.412  -1.449  -13.932 1.00 97.89 266 A 1 
ATOM 2059 C CG  . PHE A 1 266 ? -1.026  -0.843  -14.006 1.00 97.70 266 A 1 
ATOM 2060 C CD1 . PHE A 1 266 ? -0.540  -0.054  -12.944 1.00 95.45 266 A 1 
ATOM 2061 C CD2 . PHE A 1 266 ? -0.207  -1.091  -15.122 1.00 96.10 266 A 1 
ATOM 2062 C CE1 . PHE A 1 266 ? 0.757   0.481   -13.000 1.00 95.25 266 A 1 
ATOM 2063 C CE2 . PHE A 1 266 ? 1.090   -0.555  -15.178 1.00 95.54 266 A 1 
ATOM 2064 C CZ  . PHE A 1 266 ? 1.573   0.232   -14.116 1.00 96.15 266 A 1 
ATOM 2065 N N   . THR A 1 267 ? -2.074  -2.513  -10.939 1.00 97.89 267 A 1 
ATOM 2066 C CA  . THR A 1 267 ? -1.328  -2.626  -9.669  1.00 97.85 267 A 1 
ATOM 2067 C C   . THR A 1 267 ? -1.167  -4.076  -9.213  1.00 97.73 267 A 1 
ATOM 2068 O O   . THR A 1 267 ? -0.102  -4.453  -8.723  1.00 96.97 267 A 1 
ATOM 2069 C CB  . THR A 1 267 ? -1.954  -1.800  -8.539  1.00 97.48 267 A 1 
ATOM 2070 O OG1 . THR A 1 267 ? -3.283  -2.159  -8.278  1.00 94.75 267 A 1 
ATOM 2071 C CG2 . THR A 1 267 ? -1.920  -0.303  -8.837  1.00 93.18 267 A 1 
ATOM 2072 N N   . VAL A 1 268 ? -2.172  -4.915  -9.447  1.00 98.14 268 A 1 
ATOM 2073 C CA  . VAL A 1 268 ? -2.104  -6.363  -9.220  1.00 98.15 268 A 1 
ATOM 2074 C C   . VAL A 1 268 ? -1.018  -6.991  -10.090 1.00 98.09 268 A 1 
ATOM 2075 O O   . VAL A 1 268 ? -0.229  -7.785  -9.582  1.00 97.57 268 A 1 
ATOM 2076 C CB  . VAL A 1 268 ? -3.473  -7.017  -9.477  1.00 97.93 268 A 1 
ATOM 2077 C CG1 . VAL A 1 268 ? -3.397  -8.548  -9.491  1.00 96.75 268 A 1 
ATOM 2078 C CG2 . VAL A 1 268 ? -4.478  -6.631  -8.388  1.00 96.62 268 A 1 
ATOM 2079 N N   . ALA A 1 269 ? -0.912  -6.608  -11.364 1.00 97.98 269 A 1 
ATOM 2080 C CA  . ALA A 1 269 ? 0.139   -7.099  -12.252 1.00 97.71 269 A 1 
ATOM 2081 C C   . ALA A 1 269 ? 1.545   -6.671  -11.802 1.00 97.51 269 A 1 
ATOM 2082 O O   . ALA A 1 269 ? 2.460   -7.492  -11.798 1.00 96.93 269 A 1 
ATOM 2083 C CB  . ALA A 1 269 ? -0.151  -6.619  -13.669 1.00 97.52 269 A 1 
ATOM 2084 N N   . VAL A 1 270 ? 1.716   -5.424  -11.363 1.00 97.36 270 A 1 
ATOM 2085 C CA  . VAL A 1 270 ? 2.987   -4.953  -10.788 1.00 97.23 270 A 1 
ATOM 2086 C C   . VAL A 1 270 ? 3.364   -5.787  -9.564  1.00 97.03 270 A 1 
ATOM 2087 O O   . VAL A 1 270 ? 4.495   -6.267  -9.467  1.00 96.43 270 A 1 
ATOM 2088 C CB  . VAL A 1 270 ? 2.922   -3.455  -10.429 1.00 96.98 270 A 1 
ATOM 2089 C CG1 . VAL A 1 270 ? 4.203   -2.988  -9.725  1.00 95.37 270 A 1 
ATOM 2090 C CG2 . VAL A 1 270 ? 2.757   -2.575  -11.671 1.00 95.06 270 A 1 
ATOM 2091 N N   . SER A 1 271 ? 2.417   -6.020  -8.653  1.00 97.27 271 A 1 
ATOM 2092 C CA  . SER A 1 271 ? 2.646   -6.860  -7.475  1.00 97.05 271 A 1 
ATOM 2093 C C   . SER A 1 271 ? 2.962   -8.311  -7.859  1.00 96.72 271 A 1 
ATOM 2094 O O   . SER A 1 271 ? 3.895   -8.898  -7.309  1.00 95.73 271 A 1 
ATOM 2095 C CB  . SER A 1 271 ? 1.436   -6.789  -6.542  1.00 96.73 271 A 1 
ATOM 2096 O OG  . SER A 1 271 ? 1.729   -7.501  -5.359  1.00 84.89 271 A 1 
ATOM 2097 N N   . ALA A 1 272 ? 2.257   -8.871  -8.844  1.00 97.12 272 A 1 
ATOM 2098 C CA  . ALA A 1 272 ? 2.483   -10.224 -9.354  1.00 96.77 272 A 1 
ATOM 2099 C C   . ALA A 1 272 ? 3.892   -10.396 -9.933  1.00 96.42 272 A 1 
ATOM 2100 O O   . ALA A 1 272 ? 4.558   -11.388 -9.639  1.00 95.62 272 A 1 
ATOM 2101 C CB  . ALA A 1 272 ? 1.413   -10.544 -10.406 1.00 96.76 272 A 1 
ATOM 2102 N N   . LEU A 1 273 ? 4.381   -9.418  -10.705 1.00 96.38 273 A 1 
ATOM 2103 C CA  . LEU A 1 273 ? 5.741   -9.408  -11.247 1.00 95.89 273 A 1 
ATOM 2104 C C   . LEU A 1 273 ? 6.790   -9.382  -10.139 1.00 95.70 273 A 1 
ATOM 2105 O O   . LEU A 1 273 ? 7.698   -10.210 -10.130 1.00 94.91 273 A 1 
ATOM 2106 C CB  . LEU A 1 273 ? 5.925   -8.185  -12.154 1.00 95.34 273 A 1 
ATOM 2107 C CG  . LEU A 1 273 ? 5.253   -8.314  -13.527 1.00 92.26 273 A 1 
ATOM 2108 C CD1 . LEU A 1 273 ? 5.282   -6.951  -14.215 1.00 88.74 273 A 1 
ATOM 2109 C CD2 . LEU A 1 273 ? 5.969   -9.337  -14.410 1.00 88.92 273 A 1 
ATOM 2110 N N   . LEU A 1 274 ? 6.658   -8.461  -9.190  1.00 95.51 274 A 1 
ATOM 2111 C CA  . LEU A 1 274 ? 7.616   -8.326  -8.091  1.00 94.96 274 A 1 
ATOM 2112 C C   . LEU A 1 274 ? 7.657   -9.577  -7.212  1.00 94.57 274 A 1 
ATOM 2113 O O   . LEU A 1 274 ? 8.735   -10.023 -6.816  1.00 93.92 274 A 1 
ATOM 2114 C CB  . LEU A 1 274 ? 7.239   -7.099  -7.256  1.00 94.88 274 A 1 
ATOM 2115 C CG  . LEU A 1 274 ? 7.430   -5.755  -7.974  1.00 93.81 274 A 1 
ATOM 2116 C CD1 . LEU A 1 274 ? 6.822   -4.654  -7.103  1.00 91.13 274 A 1 
ATOM 2117 C CD2 . LEU A 1 274 ? 8.909   -5.458  -8.220  1.00 90.95 274 A 1 
ATOM 2118 N N   . TRP A 1 275 ? 6.489   -10.161 -6.926  1.00 96.36 275 A 1 
ATOM 2119 C CA  . TRP A 1 275 ? 6.388   -11.373 -6.123  1.00 95.89 275 A 1 
ATOM 2120 C C   . TRP A 1 275 ? 6.957   -12.586 -6.855  1.00 95.75 275 A 1 
ATOM 2121 O O   . TRP A 1 275 ? 7.812   -13.279 -6.308  1.00 94.60 275 A 1 
ATOM 2122 C CB  . TRP A 1 275 ? 4.933   -11.613 -5.736  1.00 95.15 275 A 1 
ATOM 2123 C CG  . TRP A 1 275 ? 4.755   -12.781 -4.823  1.00 93.20 275 A 1 
ATOM 2124 C CD1 . TRP A 1 275 ? 4.563   -14.064 -5.202  1.00 85.97 275 A 1 
ATOM 2125 C CD2 . TRP A 1 275 ? 4.800   -12.800 -3.365  1.00 88.71 275 A 1 
ATOM 2126 N NE1 . TRP A 1 275 ? 4.479   -14.869 -4.083  1.00 83.65 275 A 1 
ATOM 2127 C CE2 . TRP A 1 275 ? 4.616   -14.144 -2.927  1.00 87.77 275 A 1 
ATOM 2128 C CE3 . TRP A 1 275 ? 4.976   -11.814 -2.376  1.00 82.33 275 A 1 
ATOM 2129 C CZ2 . TRP A 1 275 ? 4.606   -14.492 -1.568  1.00 84.90 275 A 1 
ATOM 2130 C CZ3 . TRP A 1 275 ? 4.964   -12.150 -1.009  1.00 77.65 275 A 1 
ATOM 2131 C CH2 . TRP A 1 275 ? 4.779   -13.486 -0.606  1.00 78.57 275 A 1 
ATOM 2132 N N   . SER A 1 276 ? 6.525   -12.826 -8.094  1.00 95.28 276 A 1 
ATOM 2133 C CA  . SER A 1 276 ? 6.961   -13.987 -8.881  1.00 94.79 276 A 1 
ATOM 2134 C C   . SER A 1 276 ? 8.451   -13.940 -9.212  1.00 94.54 276 A 1 
ATOM 2135 O O   . SER A 1 276 ? 9.113   -14.968 -9.135  1.00 92.92 276 A 1 
ATOM 2136 C CB  . SER A 1 276 ? 6.136   -14.127 -10.161 1.00 94.49 276 A 1 
ATOM 2137 O OG  . SER A 1 276 ? 6.223   -12.960 -10.942 1.00 89.06 276 A 1 
ATOM 2138 N N   . SER A 1 277 ? 9.011   -12.761 -9.473  1.00 94.49 277 A 1 
ATOM 2139 C CA  . SER A 1 277 ? 10.455  -12.584 -9.643  1.00 93.63 277 A 1 
ATOM 2140 C C   . SER A 1 277 ? 11.226  -12.888 -8.356  1.00 93.21 277 A 1 
ATOM 2141 O O   . SER A 1 277 ? 12.275  -13.518 -8.402  1.00 91.29 277 A 1 
ATOM 2142 C CB  . SER A 1 277 ? 10.740  -11.163 -10.106 1.00 92.85 277 A 1 
ATOM 2143 O OG  . SER A 1 277 ? 12.132  -10.926 -10.157 1.00 81.93 277 A 1 
ATOM 2144 N N   . ARG A 1 278 ? 10.690  -12.498 -7.196  1.00 94.66 278 A 1 
ATOM 2145 C CA  . ARG A 1 278 ? 11.342  -12.767 -5.906  1.00 94.01 278 A 1 
ATOM 2146 C C   . ARG A 1 278 ? 11.478  -14.255 -5.604  1.00 94.17 278 A 1 
ATOM 2147 O O   . ARG A 1 278 ? 12.498  -14.663 -5.056  1.00 92.05 278 A 1 
ATOM 2148 C CB  . ARG A 1 278 ? 10.564  -12.053 -4.799  1.00 93.01 278 A 1 
ATOM 2149 C CG  . ARG A 1 278 ? 11.161  -12.317 -3.411  1.00 87.98 278 A 1 
ATOM 2150 C CD  . ARG A 1 278 ? 10.266  -11.703 -2.345  1.00 87.27 278 A 1 
ATOM 2151 N NE  . ARG A 1 278 ? 10.657  -12.172 -1.005  1.00 80.52 278 A 1 
ATOM 2152 C CZ  . ARG A 1 278 ? 9.843   -12.322 0.022   1.00 78.62 278 A 1 
ATOM 2153 N NH1 . ARG A 1 278 ? 8.586   -11.988 -0.041  1.00 69.23 278 A 1 
ATOM 2154 N NH2 . ARG A 1 278 ? 10.275  -12.821 1.143   1.00 69.22 278 A 1 
ATOM 2155 N N   . ILE A 1 279 ? 10.446  -15.042 -5.903  1.00 94.10 279 A 1 
ATOM 2156 C CA  . ILE A 1 279 ? 10.430  -16.490 -5.642  1.00 93.30 279 A 1 
ATOM 2157 C C   . ILE A 1 279 ? 10.798  -17.315 -6.880  1.00 93.24 279 A 1 
ATOM 2158 O O   . ILE A 1 279 ? 10.719  -18.532 -6.838  1.00 87.83 279 A 1 
ATOM 2159 C CB  . ILE A 1 279 ? 9.091   -16.937 -5.004  1.00 91.46 279 A 1 
ATOM 2160 C CG1 . ILE A 1 279 ? 7.911   -16.801 -5.987  1.00 86.44 279 A 1 
ATOM 2161 C CG2 . ILE A 1 279 ? 8.835   -16.172 -3.694  1.00 82.28 279 A 1 
ATOM 2162 C CD1 . ILE A 1 279 ? 6.615   -17.449 -5.490  1.00 74.82 279 A 1 
ATOM 2163 N N   . ASN A 1 280 ? 11.186  -16.642 -7.971  1.00 92.51 280 A 1 
ATOM 2164 C CA  . ASN A 1 280 ? 11.462  -17.231 -9.279  1.00 92.14 280 A 1 
ATOM 2165 C C   . ASN A 1 280 ? 10.322  -18.124 -9.816  1.00 92.37 280 A 1 
ATOM 2166 O O   . ASN A 1 280 ? 10.561  -19.145 -10.457 1.00 89.26 280 A 1 
ATOM 2167 C CB  . ASN A 1 280 ? 12.844  -17.905 -9.275  1.00 89.92 280 A 1 
ATOM 2168 C CG  . ASN A 1 280 ? 13.321  -18.162 -10.690 1.00 85.16 280 A 1 
ATOM 2169 O OD1 . ASN A 1 280 ? 13.200  -17.315 -11.564 1.00 77.27 280 A 1 
ATOM 2170 N ND2 . ASN A 1 280 ? 13.879  -19.314 -10.967 1.00 77.66 280 A 1 
ATOM 2171 N N   . GLY A 1 281 ? 9.068   -17.751 -9.542  1.00 92.80 281 A 1 
ATOM 2172 C CA  . GLY A 1 281 ? 7.930   -18.569 -9.938  1.00 92.71 281 A 1 
ATOM 2173 C C   . GLY A 1 281 ? 6.612   -18.124 -9.323  1.00 94.20 281 A 1 
ATOM 2174 O O   . GLY A 1 281 ? 6.521   -17.089 -8.662  1.00 91.55 281 A 1 
ATOM 2175 N N   . VAL A 1 282 ? 5.568   -18.922 -9.544  1.00 93.90 282 A 1 
ATOM 2176 C CA  . VAL A 1 282 ? 4.237   -18.711 -8.972  1.00 94.28 282 A 1 
ATOM 2177 C C   . VAL A 1 282 ? 3.695   -20.036 -8.461  1.00 94.05 282 A 1 
ATOM 2178 O O   . VAL A 1 282 ? 3.619   -21.010 -9.205  1.00 89.86 282 A 1 
ATOM 2179 C CB  . VAL A 1 282 ? 3.278   -18.074 -9.997  1.00 92.80 282 A 1 
ATOM 2180 C CG1 . VAL A 1 282 ? 1.857   -17.922 -9.447  1.00 88.78 282 A 1 
ATOM 2181 C CG2 . VAL A 1 282 ? 3.765   -16.673 -10.389 1.00 89.71 282 A 1 
ATOM 2182 N N   . GLN A 1 283 ? 3.259   -20.050 -7.203  1.00 95.92 283 A 1 
ATOM 2183 C CA  . GLN A 1 283 ? 2.507   -21.157 -6.619  1.00 94.51 283 A 1 
ATOM 2184 C C   . GLN A 1 283 ? 1.007   -20.821 -6.661  1.00 94.40 283 A 1 
ATOM 2185 O O   . GLN A 1 283 ? 0.521   -20.107 -5.782  1.00 92.83 283 A 1 
ATOM 2186 C CB  . GLN A 1 283 ? 3.021   -21.436 -5.204  1.00 92.18 283 A 1 
ATOM 2187 C CG  . GLN A 1 283 ? 2.331   -22.674 -4.608  1.00 77.79 283 A 1 
ATOM 2188 C CD  . GLN A 1 283 ? 2.833   -23.018 -3.215  1.00 71.52 283 A 1 
ATOM 2189 O OE1 . GLN A 1 283 ? 3.390   -22.205 -2.504  1.00 66.32 283 A 1 
ATOM 2190 N NE2 . GLN A 1 283 ? 2.636   -24.234 -2.766  1.00 61.37 283 A 1 
ATOM 2191 N N   . PRO A 1 284 ? 0.236   -21.310 -7.650  1.00 93.58 284 A 1 
ATOM 2192 C CA  . PRO A 1 284 ? -1.129  -20.837 -7.896  1.00 92.23 284 A 1 
ATOM 2193 C C   . PRO A 1 284 ? -2.107  -21.029 -6.738  1.00 92.68 284 A 1 
ATOM 2194 O O   . PRO A 1 284 ? -3.070  -20.269 -6.617  1.00 89.89 284 A 1 
ATOM 2195 C CB  . PRO A 1 284 ? -1.594  -21.606 -9.133  1.00 90.54 284 A 1 
ATOM 2196 C CG  . PRO A 1 284 ? -0.290  -21.866 -9.881  1.00 88.87 284 A 1 
ATOM 2197 C CD  . PRO A 1 284 ? 0.673   -22.163 -8.747  1.00 92.76 284 A 1 
ATOM 2198 N N   . SER A 1 285 ? -1.864  -22.018 -5.877  1.00 94.60 285 A 1 
ATOM 2199 C CA  . SER A 1 285 ? -2.703  -22.308 -4.708  1.00 93.28 285 A 1 
ATOM 2200 C C   . SER A 1 285 ? -2.551  -21.289 -3.571  1.00 93.24 285 A 1 
ATOM 2201 O O   . SER A 1 285 ? -3.510  -21.086 -2.830  1.00 89.91 285 A 1 
ATOM 2202 C CB  . SER A 1 285 ? -2.383  -23.714 -4.185  1.00 92.17 285 A 1 
ATOM 2203 O OG  . SER A 1 285 ? -0.993  -23.841 -3.958  1.00 86.10 285 A 1 
ATOM 2204 N N   . GLN A 1 286 ? -1.391  -20.647 -3.436  1.00 94.67 286 A 1 
ATOM 2205 C CA  . GLN A 1 286 ? -1.044  -19.810 -2.279  1.00 93.64 286 A 1 
ATOM 2206 C C   . GLN A 1 286 ? -0.812  -18.340 -2.634  1.00 94.43 286 A 1 
ATOM 2207 O O   . GLN A 1 286 ? -1.106  -17.455 -1.832  1.00 92.11 286 A 1 
ATOM 2208 C CB  . GLN A 1 286 ? 0.211   -20.377 -1.594  1.00 91.29 286 A 1 
ATOM 2209 C CG  . GLN A 1 286 ? 0.021   -21.790 -1.017  1.00 80.23 286 A 1 
ATOM 2210 C CD  . GLN A 1 286 ? -1.049  -21.863 0.069   1.00 74.50 286 A 1 
ATOM 2211 O OE1 . GLN A 1 286 ? -1.294  -20.927 0.802   1.00 66.48 286 A 1 
ATOM 2212 N NE2 . GLN A 1 286 ? -1.728  -22.976 0.218   1.00 61.89 286 A 1 
ATOM 2213 N N   . VAL A 1 287 ? -0.306  -18.045 -3.831  1.00 93.00 287 A 1 
ATOM 2214 C CA  . VAL A 1 287 ? 0.003   -16.669 -4.238  1.00 93.58 287 A 1 
ATOM 2215 C C   . VAL A 1 287 ? -1.257  -15.806 -4.215  1.00 94.18 287 A 1 
ATOM 2216 O O   . VAL A 1 287 ? -2.293  -16.165 -4.784  1.00 91.96 287 A 1 
ATOM 2217 C CB  . VAL A 1 287 ? 0.706   -16.623 -5.607  1.00 92.58 287 A 1 
ATOM 2218 C CG1 . VAL A 1 287 ? 0.845   -15.200 -6.156  1.00 87.32 287 A 1 
ATOM 2219 C CG2 . VAL A 1 287 ? 2.124   -17.193 -5.470  1.00 87.47 287 A 1 
ATOM 2220 N N   . GLY A 1 288 ? -1.152  -14.659 -3.551  1.00 93.22 288 A 1 
ATOM 2221 C CA  . GLY A 1 288 ? -2.236  -13.687 -3.411  1.00 92.42 288 A 1 
ATOM 2222 C C   . GLY A 1 288 ? -3.386  -14.131 -2.502  1.00 93.53 288 A 1 
ATOM 2223 O O   . GLY A 1 288 ? -4.407  -13.458 -2.475  1.00 90.75 288 A 1 
ATOM 2224 N N   . ALA A 1 289 ? -3.265  -15.241 -1.770  1.00 93.32 289 A 1 
ATOM 2225 C CA  . ALA A 1 289 ? -4.298  -15.663 -0.827  1.00 91.80 289 A 1 
ATOM 2226 C C   . ALA A 1 289 ? -4.496  -14.596 0.263   1.00 90.72 289 A 1 
ATOM 2227 O O   . ALA A 1 289 ? -3.537  -14.193 0.918   1.00 85.76 289 A 1 
ATOM 2228 C CB  . ALA A 1 289 ? -3.919  -17.025 -0.235  1.00 90.50 289 A 1 
ATOM 2229 N N   . ASN A 1 290 ? -5.737  -14.152 0.454   1.00 91.96 290 A 1 
ATOM 2230 C CA  . ASN A 1 290 ? -6.160  -13.101 1.394   1.00 91.27 290 A 1 
ATOM 2231 C C   . ASN A 1 290 ? -5.611  -11.690 1.104   1.00 92.11 290 A 1 
ATOM 2232 O O   . ASN A 1 290 ? -5.778  -10.786 1.924   1.00 90.07 290 A 1 
ATOM 2233 C CB  . ASN A 1 290 ? -5.911  -13.530 2.850   1.00 88.81 290 A 1 
ATOM 2234 C CG  . ASN A 1 290 ? -6.353  -14.945 3.150   1.00 85.51 290 A 1 
ATOM 2235 O OD1 . ASN A 1 290 ? -7.518  -15.290 3.148   1.00 76.42 290 A 1 
ATOM 2236 N ND2 . ASN A 1 290 ? -5.422  -15.836 3.407   1.00 77.91 290 A 1 
ATOM 2237 N N   . TYR A 1 291 ? -4.967  -11.459 -0.051  1.00 94.02 291 A 1 
ATOM 2238 C CA  . TYR A 1 291 ? -4.460  -10.126 -0.394  1.00 94.71 291 A 1 
ATOM 2239 C C   . TYR A 1 291 ? -5.592  -9.127  -0.641  1.00 95.17 291 A 1 
ATOM 2240 O O   . TYR A 1 291 ? -5.404  -7.929  -0.434  1.00 93.16 291 A 1 
ATOM 2241 C CB  . TYR A 1 291 ? -3.531  -10.196 -1.612  1.00 94.42 291 A 1 
ATOM 2242 C CG  . TYR A 1 291 ? -2.086  -10.577 -1.343  1.00 94.73 291 A 1 
ATOM 2243 C CD1 . TYR A 1 291 ? -1.711  -11.360 -0.226  1.00 90.92 291 A 1 
ATOM 2244 C CD2 . TYR A 1 291 ? -1.089  -10.109 -2.223  1.00 91.35 291 A 1 
ATOM 2245 C CE1 . TYR A 1 291 ? -0.360  -11.673 0.011   1.00 90.11 291 A 1 
ATOM 2246 C CE2 . TYR A 1 291 ? 0.263   -10.421 -1.994  1.00 90.01 291 A 1 
ATOM 2247 C CZ  . TYR A 1 291 ? 0.630   -11.204 -0.876  1.00 90.96 291 A 1 
ATOM 2248 O OH  . TYR A 1 291 ? 1.939   -11.502 -0.650  1.00 88.47 291 A 1 
ATOM 2249 N N   . GLU A 1 292 ? -6.779  -9.594  -1.022  1.00 94.88 292 A 1 
ATOM 2250 C CA  . GLU A 1 292 ? -7.997  -8.795  -1.103  1.00 94.86 292 A 1 
ATOM 2251 C C   . GLU A 1 292 ? -8.378  -8.208  0.262   1.00 95.00 292 A 1 
ATOM 2252 O O   . GLU A 1 292 ? -8.631  -7.003  0.361   1.00 93.60 292 A 1 
ATOM 2253 C CB  . GLU A 1 292 ? -9.158  -9.615  -1.720  1.00 94.16 292 A 1 
ATOM 2254 C CG  . GLU A 1 292 ? -9.626  -10.890 -0.988  1.00 87.74 292 A 1 
ATOM 2255 C CD  . GLU A 1 292 ? -8.669  -12.089 -1.062  1.00 88.60 292 A 1 
ATOM 2256 O OE1 . GLU A 1 292 ? -8.863  -13.049 -0.287  1.00 79.86 292 A 1 
ATOM 2257 O OE2 . GLU A 1 292 ? -7.709  -12.046 -1.866  1.00 83.27 292 A 1 
ATOM 2258 N N   . LEU A 1 293 ? -8.328  -9.014  1.325   1.00 93.01 293 A 1 
ATOM 2259 C CA  . LEU A 1 293 ? -8.627  -8.567  2.683   1.00 92.10 293 A 1 
ATOM 2260 C C   . LEU A 1 293 ? -7.546  -7.618  3.200   1.00 92.25 293 A 1 
ATOM 2261 O O   . LEU A 1 293 ? -7.864  -6.587  3.792   1.00 91.42 293 A 1 
ATOM 2262 C CB  . LEU A 1 293 ? -8.789  -9.779  3.617   1.00 90.75 293 A 1 
ATOM 2263 C CG  . LEU A 1 293 ? -9.933  -10.744 3.246   1.00 85.86 293 A 1 
ATOM 2264 C CD1 . LEU A 1 293 ? -9.973  -11.892 4.254   1.00 80.30 293 A 1 
ATOM 2265 C CD2 . LEU A 1 293 ? -11.300 -10.056 3.247   1.00 80.18 293 A 1 
ATOM 2266 N N   . ASP A 1 294 ? -6.272  -7.917  2.925   1.00 94.40 294 A 1 
ATOM 2267 C CA  . ASP A 1 294 ? -5.148  -7.064  3.311   1.00 94.34 294 A 1 
ATOM 2268 C C   . ASP A 1 294 ? -5.187  -5.705  2.606   1.00 95.32 294 A 1 
ATOM 2269 O O   . ASP A 1 294 ? -4.970  -4.666  3.239   1.00 95.11 294 A 1 
ATOM 2270 C CB  . ASP A 1 294 ? -3.820  -7.787  3.011   1.00 93.12 294 A 1 
ATOM 2271 C CG  . ASP A 1 294 ? -3.487  -8.893  4.011   1.00 90.68 294 A 1 
ATOM 2272 O OD1 . ASP A 1 294 ? -4.183  -9.023  5.042   1.00 86.90 294 A 1 
ATOM 2273 O OD2 . ASP A 1 294 ? -2.448  -9.573  3.853   1.00 86.06 294 A 1 
ATOM 2274 N N   . ALA A 1 295 ? -5.512  -5.683  1.316   1.00 95.41 295 A 1 
ATOM 2275 C CA  . ALA A 1 295 ? -5.645  -4.447  0.555   1.00 96.03 295 A 1 
ATOM 2276 C C   . ALA A 1 295 ? -6.822  -3.603  1.061   1.00 96.09 295 A 1 
ATOM 2277 O O   . ALA A 1 295 ? -6.655  -2.409  1.303   1.00 95.54 295 A 1 
ATOM 2278 C CB  . ALA A 1 295 ? -5.773  -4.789  -0.935  1.00 96.40 295 A 1 
ATOM 2279 N N   . ILE A 1 296 ? -7.990  -4.214  1.285   1.00 94.51 296 A 1 
ATOM 2280 C CA  . ILE A 1 296 ? -9.157  -3.517  1.848   1.00 94.28 296 A 1 
ATOM 2281 C C   . ILE A 1 296 ? -8.831  -2.984  3.247   1.00 94.20 296 A 1 
ATOM 2282 O O   . ILE A 1 296 ? -9.080  -1.812  3.522   1.00 93.27 296 A 1 
ATOM 2283 C CB  . ILE A 1 296 ? -10.397 -4.443  1.855   1.00 94.11 296 A 1 
ATOM 2284 C CG1 . ILE A 1 296 ? -10.854 -4.743  0.408   1.00 92.78 296 A 1 
ATOM 2285 C CG2 . ILE A 1 296 ? -11.563 -3.811  2.639   1.00 92.95 296 A 1 
ATOM 2286 C CD1 . ILE A 1 296 ? -11.827 -5.924  0.303   1.00 89.48 296 A 1 
ATOM 2287 N N   . ALA A 1 297 ? -8.219  -3.802  4.109   1.00 93.85 297 A 1 
ATOM 2288 C CA  . ALA A 1 297 ? -7.823  -3.388  5.449   1.00 92.75 297 A 1 
ATOM 2289 C C   . ALA A 1 297 ? -6.879  -2.183  5.416   1.00 92.95 297 A 1 
ATOM 2290 O O   . ALA A 1 297 ? -7.117  -1.205  6.120   1.00 91.98 297 A 1 
ATOM 2291 C CB  . ALA A 1 297 ? -7.173  -4.571  6.175   1.00 91.57 297 A 1 
ATOM 2292 N N   . ALA A 1 298 ? -5.857  -2.201  4.558   1.00 94.65 298 A 1 
ATOM 2293 C CA  . ALA A 1 298 ? -4.922  -1.090  4.402   1.00 94.98 298 A 1 
ATOM 2294 C C   . ALA A 1 298 ? -5.627  0.207   3.971   1.00 94.98 298 A 1 
ATOM 2295 O O   . ALA A 1 298 ? -5.352  1.274   4.519   1.00 94.26 298 A 1 
ATOM 2296 C CB  . ALA A 1 298 ? -3.849  -1.503  3.390   1.00 95.17 298 A 1 
ATOM 2297 N N   . VAL A 1 299 ? -6.568  0.126   3.027   1.00 95.36 299 A 1 
ATOM 2298 C CA  . VAL A 1 299 ? -7.328  1.285   2.536   1.00 95.49 299 A 1 
ATOM 2299 C C   . VAL A 1 299 ? -8.252  1.850   3.619   1.00 94.65 299 A 1 
ATOM 2300 O O   . VAL A 1 299 ? -8.302  3.065   3.818   1.00 93.22 299 A 1 
ATOM 2301 C CB  . VAL A 1 299 ? -8.108  0.899   1.263   1.00 95.82 299 A 1 
ATOM 2302 C CG1 . VAL A 1 299 ? -8.999  2.041   0.771   1.00 94.36 299 A 1 
ATOM 2303 C CG2 . VAL A 1 299 ? -7.171  0.556   0.100   1.00 94.76 299 A 1 
ATOM 2304 N N   . VAL A 1 300 ? -8.956  0.980   4.354   1.00 94.13 300 A 1 
ATOM 2305 C CA  . VAL A 1 300 ? -9.914  1.373   5.399   1.00 92.91 300 A 1 
ATOM 2306 C C   . VAL A 1 300 ? -9.202  1.933   6.631   1.00 92.14 300 A 1 
ATOM 2307 O O   . VAL A 1 300 ? -9.579  2.999   7.121   1.00 90.16 300 A 1 
ATOM 2308 C CB  . VAL A 1 300 ? -10.826 0.188   5.766   1.00 91.97 300 A 1 
ATOM 2309 C CG1 . VAL A 1 300 ? -11.790 0.530   6.909   1.00 88.57 300 A 1 
ATOM 2310 C CG2 . VAL A 1 300 ? -11.697 -0.225  4.577   1.00 89.42 300 A 1 
ATOM 2311 N N   . ILE A 1 301 ? -8.137  1.276   7.102   1.00 92.46 301 A 1 
ATOM 2312 C CA  . ILE A 1 301 ? -7.278  1.778   8.191   1.00 91.45 301 A 1 
ATOM 2313 C C   . ILE A 1 301 ? -6.645  3.113   7.784   1.00 91.03 301 A 1 
ATOM 2314 O O   . ILE A 1 301 ? -6.489  4.014   8.610   1.00 88.88 301 A 1 
ATOM 2315 C CB  . ILE A 1 301 ? -6.189  0.737   8.548   1.00 90.26 301 A 1 
ATOM 2316 C CG1 . ILE A 1 301 ? -6.809  -0.539  9.163   1.00 87.06 301 A 1 
ATOM 2317 C CG2 . ILE A 1 301 ? -5.158  1.307   9.538   1.00 87.00 301 A 1 
ATOM 2318 C CD1 . ILE A 1 301 ? -5.827  -1.729  9.197   1.00 80.28 301 A 1 
ATOM 2319 N N   . GLY A 1 302 ? -6.344  3.273   6.497   1.00 91.93 302 A 1 
ATOM 2320 C CA  . GLY A 1 302 ? -5.877  4.514   5.891   1.00 91.29 302 A 1 
ATOM 2321 C C   . GLY A 1 302 ? -6.895  5.662   5.892   1.00 91.39 302 A 1 
ATOM 2322 O O   . GLY A 1 302 ? -6.545  6.766   5.480   1.00 88.92 302 A 1 
ATOM 2323 N N   . GLY A 1 303 ? -8.127  5.434   6.346   1.00 91.47 303 A 1 
ATOM 2324 C CA  . GLY A 1 303 ? -9.175  6.451   6.478   1.00 90.51 303 A 1 
ATOM 2325 C C   . GLY A 1 303 ? -10.011 6.671   5.215   1.00 91.27 303 A 1 
ATOM 2326 O O   . GLY A 1 303 ? -10.782 7.628   5.158   1.00 88.61 303 A 1 
ATOM 2327 N N   . THR A 1 304 ? -9.896  5.806   4.201   1.00 92.51 304 A 1 
ATOM 2328 C CA  . THR A 1 304 ? -10.789 5.830   3.035   1.00 92.62 304 A 1 
ATOM 2329 C C   . THR A 1 304 ? -12.175 5.319   3.430   1.00 92.18 304 A 1 
ATOM 2330 O O   . THR A 1 304 ? -12.307 4.305   4.110   1.00 89.71 304 A 1 
ATOM 2331 C CB  . THR A 1 304 ? -10.201 5.027   1.866   1.00 93.26 304 A 1 
ATOM 2332 O OG1 . THR A 1 304 ? -8.969  5.606   1.490   1.00 85.74 304 A 1 
ATOM 2333 C CG2 . THR A 1 304 ? -11.083 5.037   0.619   1.00 86.01 304 A 1 
ATOM 2334 N N   . SER A 1 305 ? -13.224 6.035   3.015   1.00 91.13 305 A 1 
ATOM 2335 C CA  . SER A 1 305 ? -14.607 5.682   3.347   1.00 90.91 305 A 1 
ATOM 2336 C C   . SER A 1 305 ? -15.094 4.479   2.541   1.00 91.90 305 A 1 
ATOM 2337 O O   . SER A 1 305 ? -15.100 4.521   1.313   1.00 90.15 305 A 1 
ATOM 2338 C CB  . SER A 1 305 ? -15.531 6.875   3.096   1.00 88.81 305 A 1 
ATOM 2339 O OG  . SER A 1 305 ? -16.867 6.547   3.427   1.00 77.06 305 A 1 
ATOM 2340 N N   . MET A 1 306 ? -15.594 3.445   3.229   1.00 90.64 306 A 1 
ATOM 2341 C CA  . MET A 1 306 ? -16.246 2.295   2.582   1.00 90.21 306 A 1 
ATOM 2342 C C   . MET A 1 306 ? -17.582 2.650   1.914   1.00 90.51 306 A 1 
ATOM 2343 O O   . MET A 1 306 ? -18.028 1.928   1.024   1.00 87.11 306 A 1 
ATOM 2344 C CB  . MET A 1 306 ? -16.466 1.176   3.609   1.00 88.57 306 A 1 
ATOM 2345 C CG  . MET A 1 306 ? -15.162 0.479   3.982   1.00 83.08 306 A 1 
ATOM 2346 S SD  . MET A 1 306 ? -14.333 -0.401  2.627   1.00 79.29 306 A 1 
ATOM 2347 C CE  . MET A 1 306 ? -15.473 -1.786  2.354   1.00 69.32 306 A 1 
ATOM 2348 N N   . SER A 1 307 ? -18.190 3.774   2.293   1.00 90.95 307 A 1 
ATOM 2349 C CA  . SER A 1 307 ? -19.389 4.310   1.630   1.00 90.36 307 A 1 
ATOM 2350 C C   . SER A 1 307 ? -19.072 5.037   0.316   1.00 91.15 307 A 1 
ATOM 2351 O O   . SER A 1 307 ? -19.987 5.500   -0.360  1.00 86.58 307 A 1 
ATOM 2352 C CB  . SER A 1 307 ? -20.143 5.252   2.577   1.00 88.10 307 A 1 
ATOM 2353 O OG  . SER A 1 307 ? -20.359 4.635   3.835   1.00 77.90 307 A 1 
ATOM 2354 N N   . GLY A 1 308 ? -17.787 5.157   -0.055  1.00 91.47 308 A 1 
ATOM 2355 C CA  . GLY A 1 308 ? -17.325 5.883   -1.236  1.00 92.22 308 A 1 
ATOM 2356 C C   . GLY A 1 308 ? -17.205 7.400   -1.028  1.00 92.97 308 A 1 
ATOM 2357 O O   . GLY A 1 308 ? -17.455 7.945   0.049   1.00 89.97 308 A 1 
ATOM 2358 N N   . GLY A 1 309 ? -16.763 8.090   -2.079  1.00 92.98 309 A 1 
ATOM 2359 C CA  . GLY A 1 309 ? -16.706 9.554   -2.158  1.00 92.96 309 A 1 
ATOM 2360 C C   . GLY A 1 309 ? -15.548 10.234  -1.418  1.00 93.55 309 A 1 
ATOM 2361 O O   . GLY A 1 309 ? -15.227 11.384  -1.729  1.00 90.33 309 A 1 
ATOM 2362 N N   . LYS A 1 310 ? -14.896 9.560   -0.472  1.00 94.12 310 A 1 
ATOM 2363 C CA  . LYS A 1 310 ? -13.789 10.115  0.323   1.00 93.37 310 A 1 
ATOM 2364 C C   . LYS A 1 310 ? -12.654 9.107   0.461   1.00 93.90 310 A 1 
ATOM 2365 O O   . LYS A 1 310 ? -12.899 7.945   0.775   1.00 90.75 310 A 1 
ATOM 2366 C CB  . LYS A 1 310 ? -14.283 10.548  1.713   1.00 90.51 310 A 1 
ATOM 2367 C CG  . LYS A 1 310 ? -15.340 11.662  1.666   1.00 77.77 310 A 1 
ATOM 2368 C CD  . LYS A 1 310 ? -15.762 12.070  3.085   1.00 74.74 310 A 1 
ATOM 2369 C CE  . LYS A 1 310 ? -16.870 13.131  3.027   1.00 65.73 310 A 1 
ATOM 2370 N NZ  . LYS A 1 310 ? -17.345 13.507  4.389   1.00 56.82 310 A 1 
ATOM 2371 N N   . GLY A 1 311 ? -11.414 9.570   0.281   1.00 93.28 311 A 1 
ATOM 2372 C CA  . GLY A 1 311 ? -10.223 8.751   0.472   1.00 93.11 311 A 1 
ATOM 2373 C C   . GLY A 1 311 ? -8.944  9.509   0.130   1.00 93.69 311 A 1 
ATOM 2374 O O   . GLY A 1 311 ? -8.985  10.548  -0.533  1.00 91.13 311 A 1 
ATOM 2375 N N   . ALA A 1 312 ? -7.800  8.988   0.595   1.00 94.40 312 A 1 
ATOM 2376 C CA  . ALA A 1 312 ? -6.494  9.583   0.355   1.00 94.62 312 A 1 
ATOM 2377 C C   . ALA A 1 312 ? -5.436  8.498   0.131   1.00 95.81 312 A 1 
ATOM 2378 O O   . ALA A 1 312 ? -5.325  7.562   0.918   1.00 94.67 312 A 1 
ATOM 2379 C CB  . ALA A 1 312 ? -6.129  10.482  1.542   1.00 92.85 312 A 1 
ATOM 2380 N N   . ILE A 1 313 ? -4.609  8.664   -0.894  1.00 95.78 313 A 1 
ATOM 2381 C CA  . ILE A 1 313 ? -3.518  7.729   -1.206  1.00 96.49 313 A 1 
ATOM 2382 C C   . ILE A 1 313 ? -2.474  7.695   -0.083  1.00 96.51 313 A 1 
ATOM 2383 O O   . ILE A 1 313 ? -2.020  6.621   0.301   1.00 95.92 313 A 1 
ATOM 2384 C CB  . ILE A 1 313 ? -2.882  8.095   -2.562  1.00 96.66 313 A 1 
ATOM 2385 C CG1 . ILE A 1 313 ? -3.890  7.970   -3.730  1.00 94.61 313 A 1 
ATOM 2386 C CG2 . ILE A 1 313 ? -1.628  7.258   -2.854  1.00 94.91 313 A 1 
ATOM 2387 C CD1 . ILE A 1 313 ? -4.440  6.562   -3.992  1.00 88.51 313 A 1 
ATOM 2388 N N   . ILE A 1 314 ? -2.142  8.854   0.494   1.00 95.34 314 A 1 
ATOM 2389 C CA  . ILE A 1 314 ? -1.229  8.934   1.647   1.00 94.96 314 A 1 
ATOM 2390 C C   . ILE A 1 314 ? -1.786  8.130   2.829   1.00 94.93 314 A 1 
ATOM 2391 O O   . ILE A 1 314 ? -1.045  7.390   3.470   1.00 94.08 314 A 1 
ATOM 2392 C CB  . ILE A 1 314 ? -0.966  10.409  2.037   1.00 93.99 314 A 1 
ATOM 2393 C CG1 . ILE A 1 314 ? -0.247  11.141  0.882   1.00 87.60 314 A 1 
ATOM 2394 C CG2 . ILE A 1 314 ? -0.133  10.499  3.331   1.00 83.78 314 A 1 
ATOM 2395 C CD1 . ILE A 1 314 ? -0.079  12.649  1.103   1.00 71.60 314 A 1 
ATOM 2396 N N   . GLY A 1 315 ? -3.101  8.220   3.075   1.00 94.77 315 A 1 
ATOM 2397 C CA  . GLY A 1 315 ? -3.783  7.401   4.073   1.00 94.30 315 A 1 
ATOM 2398 C C   . GLY A 1 315 ? -3.578  5.909   3.810   1.00 95.13 315 A 1 
ATOM 2399 O O   . GLY A 1 315 ? -3.131  5.189   4.694   1.00 95.04 315 A 1 
ATOM 2400 N N   . THR A 1 316 ? -3.779  5.458   2.574   1.00 96.01 316 A 1 
ATOM 2401 C CA  . THR A 1 316 ? -3.570  4.055   2.178   1.00 96.49 316 A 1 
ATOM 2402 C C   . THR A 1 316 ? -2.122  3.598   2.368   1.00 96.62 316 A 1 
ATOM 2403 O O   . THR A 1 316 ? -1.899  2.487   2.846   1.00 95.93 316 A 1 
ATOM 2404 C CB  . THR A 1 316 ? -3.994  3.836   0.725   1.00 96.68 316 A 1 
ATOM 2405 O OG1 . THR A 1 316 ? -5.345  4.207   0.593   1.00 92.13 316 A 1 
ATOM 2406 C CG2 . THR A 1 316 ? -3.871  2.382   0.281   1.00 92.68 316 A 1 
ATOM 2407 N N   . VAL A 1 317 ? -1.130  4.439   2.050   1.00 96.38 317 A 1 
ATOM 2408 C CA  . VAL A 1 317 ? 0.291   4.133   2.311   1.00 96.14 317 A 1 
ATOM 2409 C C   . VAL A 1 317 ? 0.524   3.915   3.805   1.00 95.79 317 A 1 
ATOM 2410 O O   . VAL A 1 317 ? 1.119   2.911   4.202   1.00 94.94 317 A 1 
ATOM 2411 C CB  . VAL A 1 317 ? 1.212   5.247   1.775   1.00 96.01 317 A 1 
ATOM 2412 C CG1 . VAL A 1 317 ? 2.680   5.054   2.183   1.00 94.29 317 A 1 
ATOM 2413 C CG2 . VAL A 1 317 ? 1.176   5.297   0.243   1.00 94.09 317 A 1 
ATOM 2414 N N   . MET A 1 318 ? 0.020   4.826   4.646   1.00 94.41 318 A 1 
ATOM 2415 C CA  . MET A 1 318 ? 0.117   4.699   6.097   1.00 93.36 318 A 1 
ATOM 2416 C C   . MET A 1 318 ? -0.616  3.453   6.605   1.00 93.19 318 A 1 
ATOM 2417 O O   . MET A 1 318 ? -0.048  2.699   7.389   1.00 92.45 318 A 1 
ATOM 2418 C CB  . MET A 1 318 ? -0.427  5.960   6.776   1.00 92.53 318 A 1 
ATOM 2419 C CG  . MET A 1 318 ? 0.434   7.189   6.468   1.00 88.38 318 A 1 
ATOM 2420 S SD  . MET A 1 318 ? -0.219  8.744   7.126   1.00 82.96 318 A 1 
ATOM 2421 C CE  . MET A 1 318 ? 0.133   8.459   8.869   1.00 68.86 318 A 1 
ATOM 2422 N N   . GLY A 1 319 ? -1.824  3.188   6.108   1.00 93.72 319 A 1 
ATOM 2423 C CA  . GLY A 1 319 ? -2.609  2.004   6.453   1.00 92.86 319 A 1 
ATOM 2424 C C   . GLY A 1 319 ? -1.911  0.692   6.087   1.00 93.48 319 A 1 
ATOM 2425 O O   . GLY A 1 319 ? -1.896  -0.239  6.892   1.00 92.86 319 A 1 
ATOM 2426 N N   . ALA A 1 320 ? -1.250  0.629   4.924   1.00 95.57 320 A 1 
ATOM 2427 C CA  . ALA A 1 320 ? -0.461  -0.536  4.524   1.00 95.43 320 A 1 
ATOM 2428 C C   . ALA A 1 320 ? 0.725   -0.778  5.479   1.00 94.97 320 A 1 
ATOM 2429 O O   . ALA A 1 320 ? 0.945   -1.907  5.924   1.00 93.90 320 A 1 
ATOM 2430 C CB  . ALA A 1 320 ? 0.002   -0.353  3.073   1.00 95.81 320 A 1 
ATOM 2431 N N   . ILE A 1 321 ? 1.445   0.280   5.852   1.00 95.08 321 A 1 
ATOM 2432 C CA  . ILE A 1 321 ? 2.550   0.179   6.819   1.00 94.15 321 A 1 
ATOM 2433 C C   . ILE A 1 321 ? 2.016   -0.209  8.208   1.00 93.47 321 A 1 
ATOM 2434 O O   . ILE A 1 321 ? 2.583   -1.090  8.854   1.00 91.96 321 A 1 
ATOM 2435 C CB  . ILE A 1 321 ? 3.372   1.485   6.852   1.00 93.89 321 A 1 
ATOM 2436 C CG1 . ILE A 1 321 ? 4.035   1.758   5.480   1.00 91.89 321 A 1 
ATOM 2437 C CG2 . ILE A 1 321 ? 4.468   1.402   7.939   1.00 91.10 321 A 1 
ATOM 2438 C CD1 . ILE A 1 321 ? 4.605   3.177   5.342   1.00 84.95 321 A 1 
ATOM 2439 N N   . MET A 1 322 ? 0.901   0.396   8.654   1.00 92.82 322 A 1 
ATOM 2440 C CA  . MET A 1 322 ? 0.240   0.059   9.922   1.00 91.42 322 A 1 
ATOM 2441 C C   . MET A 1 322 ? -0.139  -1.419  9.977   1.00 91.04 322 A 1 
ATOM 2442 O O   . MET A 1 322 ? 0.165   -2.087  10.963  1.00 89.67 322 A 1 
ATOM 2443 C CB  . MET A 1 322 ? -1.022  0.911   10.126  1.00 90.47 322 A 1 
ATOM 2444 C CG  . MET A 1 322 ? -0.706  2.358   10.499  1.00 86.85 322 A 1 
ATOM 2445 S SD  . MET A 1 322 ? -2.152  3.456   10.568  1.00 81.81 322 A 1 
ATOM 2446 C CE  . MET A 1 322 ? -2.937  2.893   12.093  1.00 69.66 322 A 1 
ATOM 2447 N N   . LEU A 1 323 ? -0.736  -1.949  8.908   1.00 93.14 323 A 1 
ATOM 2448 C CA  . LEU A 1 323 ? -1.083  -3.363  8.817   1.00 92.09 323 A 1 
ATOM 2449 C C   . LEU A 1 323 ? 0.163   -4.256  8.912   1.00 91.67 323 A 1 
ATOM 2450 O O   . LEU A 1 323 ? 0.143   -5.282  9.586   1.00 90.12 323 A 1 
ATOM 2451 C CB  . LEU A 1 323 ? -1.890  -3.568  7.527   1.00 91.37 323 A 1 
ATOM 2452 C CG  . LEU A 1 323 ? -2.456  -4.993  7.401   1.00 85.18 323 A 1 
ATOM 2453 C CD1 . LEU A 1 323 ? -3.893  -4.945  6.900   1.00 79.96 323 A 1 
ATOM 2454 C CD2 . LEU A 1 323 ? -1.647  -5.835  6.414   1.00 79.55 323 A 1 
ATOM 2455 N N   . GLY A 1 324 ? 1.277   -3.842  8.305   1.00 93.54 324 A 1 
ATOM 2456 C CA  . GLY A 1 324 ? 2.562   -4.526  8.435   1.00 92.63 324 A 1 
ATOM 2457 C C   . GLY A 1 324 ? 3.110   -4.535  9.853   1.00 92.69 324 A 1 
ATOM 2458 O O   . GLY A 1 324 ? 3.560   -5.580  10.333  1.00 91.48 324 A 1 
ATOM 2459 N N   . ILE A 1 325 ? 3.029   -3.393  10.535  1.00 92.24 325 A 1 
ATOM 2460 C CA  . ILE A 1 325 ? 3.425   -3.268  11.941  1.00 91.03 325 A 1 
ATOM 2461 C C   . ILE A 1 325 ? 2.550   -4.171  12.816  1.00 90.25 325 A 1 
ATOM 2462 O O   . ILE A 1 325 ? 3.090   -4.944  13.604  1.00 88.81 325 A 1 
ATOM 2463 C CB  . ILE A 1 325 ? 3.377   -1.791  12.396  1.00 90.90 325 A 1 
ATOM 2464 C CG1 . ILE A 1 325 ? 4.465   -0.962  11.670  1.00 88.73 325 A 1 
ATOM 2465 C CG2 . ILE A 1 325 ? 3.575   -1.684  13.917  1.00 88.40 325 A 1 
ATOM 2466 C CD1 . ILE A 1 325 ? 4.300   0.555   11.831  1.00 84.51 325 A 1 
ATOM 2467 N N   . ILE A 1 326 ? 1.226   -4.137  12.635  1.00 89.98 326 A 1 
ATOM 2468 C CA  . ILE A 1 326 ? 0.277   -4.982  13.380  1.00 88.39 326 A 1 
ATOM 2469 C C   . ILE A 1 326 ? 0.619   -6.463  13.189  1.00 88.14 326 A 1 
ATOM 2470 O O   . ILE A 1 326 ? 0.771   -7.187  14.170  1.00 86.49 326 A 1 
ATOM 2471 C CB  . ILE A 1 326 ? -1.182  -4.676  12.959  1.00 87.26 326 A 1 
ATOM 2472 C CG1 . ILE A 1 326 ? -1.597  -3.264  13.430  1.00 84.40 326 A 1 
ATOM 2473 C CG2 . ILE A 1 326 ? -2.160  -5.715  13.539  1.00 83.63 326 A 1 
ATOM 2474 C CD1 . ILE A 1 326 ? -2.851  -2.720  12.725  1.00 78.65 326 A 1 
ATOM 2475 N N   . ASN A 1 327 ? 0.805   -6.909  11.946  1.00 92.00 327 A 1 
ATOM 2476 C CA  . ASN A 1 327 ? 1.169   -8.296  11.655  1.00 90.11 327 A 1 
ATOM 2477 C C   . ASN A 1 327 ? 2.482   -8.698  12.340  1.00 89.78 327 A 1 
ATOM 2478 O O   . ASN A 1 327 ? 2.568   -9.780  12.920  1.00 88.17 327 A 1 
ATOM 2479 C CB  . ASN A 1 327 ? 1.275   -8.487  10.135  1.00 88.62 327 A 1 
ATOM 2480 C CG  . ASN A 1 327 ? -0.065  -8.501  9.422   1.00 83.50 327 A 1 
ATOM 2481 O OD1 . ASN A 1 327 ? -1.102  -8.848  9.960   1.00 74.94 327 A 1 
ATOM 2482 N ND2 . ASN A 1 327 ? -0.075  -8.188  8.145   1.00 75.21 327 A 1 
ATOM 2483 N N   . ASN A 1 328 ? 3.497   -7.830  12.304  1.00 90.12 328 A 1 
ATOM 2484 C CA  . ASN A 1 328 ? 4.771   -8.107  12.961  1.00 88.85 328 A 1 
ATOM 2485 C C   . ASN A 1 328 ? 4.632   -8.155  14.489  1.00 88.79 328 A 1 
ATOM 2486 O O   . ASN A 1 328 ? 5.200   -9.048  15.117  1.00 86.93 328 A 1 
ATOM 2487 C CB  . ASN A 1 328 ? 5.794   -7.057  12.521  1.00 87.16 328 A 1 
ATOM 2488 C CG  . ASN A 1 328 ? 7.186   -7.431  12.994  1.00 81.57 328 A 1 
ATOM 2489 O OD1 . ASN A 1 328 ? 7.706   -6.918  13.961  1.00 72.00 328 A 1 
ATOM 2490 N ND2 . ASN A 1 328 ? 7.836   -8.351  12.319  1.00 73.61 328 A 1 
ATOM 2491 N N   . MET A 1 329 ? 3.830   -7.259  15.087  1.00 88.94 329 A 1 
ATOM 2492 C CA  . MET A 1 329 ? 3.557   -7.265  16.527  1.00 87.87 329 A 1 
ATOM 2493 C C   . MET A 1 329 ? 2.832   -8.537  16.967  1.00 88.09 329 A 1 
ATOM 2494 O O   . MET A 1 329 ? 3.202   -9.118  17.982  1.00 85.44 329 A 1 
ATOM 2495 C CB  . MET A 1 329 ? 2.741   -6.032  16.930  1.00 85.87 329 A 1 
ATOM 2496 C CG  . MET A 1 329 ? 3.540   -4.723  16.866  1.00 79.80 329 A 1 
ATOM 2497 S SD  . MET A 1 329 ? 5.016   -4.674  17.918  1.00 71.85 329 A 1 
ATOM 2498 C CE  . MET A 1 329 ? 6.300   -5.052  16.712  1.00 62.51 329 A 1 
ATOM 2499 N N   . LEU A 1 330 ? 1.862   -9.021  16.185  1.00 87.76 330 A 1 
ATOM 2500 C CA  . LEU A 1 330 ? 1.180   -10.286 16.465  1.00 85.99 330 A 1 
ATOM 2501 C C   . LEU A 1 330 ? 2.160   -11.471 16.447  1.00 86.13 330 A 1 
ATOM 2502 O O   . LEU A 1 330 ? 2.099   -12.326 17.329  1.00 84.02 330 A 1 
ATOM 2503 C CB  . LEU A 1 330 ? 0.040   -10.491 15.452  1.00 85.15 330 A 1 
ATOM 2504 C CG  . LEU A 1 330 ? -1.152  -9.526  15.604  1.00 82.17 330 A 1 
ATOM 2505 C CD1 . LEU A 1 330 ? -2.111  -9.725  14.430  1.00 77.53 330 A 1 
ATOM 2506 C CD2 . LEU A 1 330 ? -1.929  -9.759  16.898  1.00 75.79 330 A 1 
ATOM 2507 N N   . VAL A 1 331 ? 3.099   -11.491 15.498  1.00 87.33 331 A 1 
ATOM 2508 C CA  . VAL A 1 331 ? 4.162   -12.512 15.448  1.00 86.31 331 A 1 
ATOM 2509 C C   . VAL A 1 331 ? 5.077   -12.418 16.672  1.00 86.52 331 A 1 
ATOM 2510 O O   . VAL A 1 331 ? 5.369   -13.438 17.293  1.00 84.88 331 A 1 
ATOM 2511 C CB  . VAL A 1 331 ? 4.981   -12.409 14.145  1.00 85.12 331 A 1 
ATOM 2512 C CG1 . VAL A 1 331 ? 6.184   -13.362 14.128  1.00 81.54 331 A 1 
ATOM 2513 C CG2 . VAL A 1 331 ? 4.131   -12.761 12.921  1.00 82.04 331 A 1 
ATOM 2514 N N   . LEU A 1 332 ? 5.511   -11.208 17.047  1.00 85.86 332 A 1 
ATOM 2515 C CA  . LEU A 1 332 ? 6.367   -10.997 18.223  1.00 84.44 332 A 1 
ATOM 2516 C C   . LEU A 1 332 ? 5.664   -11.350 19.540  1.00 84.61 332 A 1 
ATOM 2517 O O   . LEU A 1 332 ? 6.318   -11.828 20.464  1.00 81.70 332 A 1 
ATOM 2518 C CB  . LEU A 1 332 ? 6.852   -9.535  18.255  1.00 83.43 332 A 1 
ATOM 2519 C CG  . LEU A 1 332 ? 7.900   -9.178  17.180  1.00 79.82 332 A 1 
ATOM 2520 C CD1 . LEU A 1 332 ? 8.212   -7.682  17.262  1.00 74.70 332 A 1 
ATOM 2521 C CD2 . LEU A 1 332 ? 9.217   -9.936  17.371  1.00 73.67 332 A 1 
ATOM 2522 N N   . ALA A 1 333 ? 4.343   -11.161 19.605  1.00 84.98 333 A 1 
ATOM 2523 C CA  . ALA A 1 333 ? 3.500   -11.568 20.729  1.00 83.83 333 A 1 
ATOM 2524 C C   . ALA A 1 333 ? 3.217   -13.087 20.769  1.00 85.01 333 A 1 
ATOM 2525 O O   . ALA A 1 333 ? 2.487   -13.547 21.644  1.00 82.01 333 A 1 
ATOM 2526 C CB  . ALA A 1 333 ? 2.212   -10.735 20.684  1.00 83.01 333 A 1 
ATOM 2527 N N   . GLY A 1 334 ? 3.754   -13.861 19.830  1.00 85.47 334 A 1 
ATOM 2528 C CA  . GLY A 1 334 ? 3.551   -15.314 19.772  1.00 86.04 334 A 1 
ATOM 2529 C C   . GLY A 1 334 ? 2.178   -15.742 19.242  1.00 87.90 334 A 1 
ATOM 2530 O O   . GLY A 1 334 ? 1.797   -16.903 19.389  1.00 84.87 334 A 1 
ATOM 2531 N N   . VAL A 1 335 ? 1.421   -14.827 18.616  1.00 86.36 335 A 1 
ATOM 2532 C CA  . VAL A 1 335 ? 0.124   -15.146 18.007  1.00 86.69 335 A 1 
ATOM 2533 C C   . VAL A 1 335 ? 0.345   -15.966 16.736  1.00 87.36 335 A 1 
ATOM 2534 O O   . VAL A 1 335 ? 1.101   -15.574 15.844  1.00 83.88 335 A 1 
ATOM 2535 C CB  . VAL A 1 335 ? -0.702  -13.880 17.722  1.00 84.66 335 A 1 
ATOM 2536 C CG1 . VAL A 1 335 ? -2.070  -14.220 17.115  1.00 78.74 335 A 1 
ATOM 2537 C CG2 . VAL A 1 335 ? -0.957  -13.085 19.008  1.00 80.56 335 A 1 
ATOM 2538 N N   . SER A 1 336 ? -0.354  -17.093 16.627  1.00 87.28 336 A 1 
ATOM 2539 C CA  . SER A 1 336 ? -0.226  -17.977 15.469  1.00 85.51 336 A 1 
ATOM 2540 C C   . SER A 1 336 ? -0.615  -17.274 14.161  1.00 84.86 336 A 1 
ATOM 2541 O O   . SER A 1 336 ? -1.510  -16.424 14.125  1.00 80.43 336 A 1 
ATOM 2542 C CB  . SER A 1 336 ? -1.029  -19.268 15.665  1.00 82.91 336 A 1 
ATOM 2543 O OG  . SER A 1 336 ? -2.415  -19.050 15.477  1.00 74.87 336 A 1 
ATOM 2544 N N   . SER A 1 337 ? 0.017   -17.666 13.056  1.00 81.94 337 A 1 
ATOM 2545 C CA  . SER A 1 337 ? -0.273  -17.112 11.726  1.00 79.31 337 A 1 
ATOM 2546 C C   . SER A 1 337 ? -1.736  -17.286 11.300  1.00 80.45 337 A 1 
ATOM 2547 O O   . SER A 1 337 ? -2.271  -16.440 10.584  1.00 76.94 337 A 1 
ATOM 2548 C CB  . SER A 1 337 ? 0.648   -17.758 10.686  1.00 75.67 337 A 1 
ATOM 2549 O OG  . SER A 1 337 ? 0.563   -19.170 10.753  1.00 68.16 337 A 1 
ATOM 2550 N N   . PHE A 1 338 ? -2.401  -18.323 11.801  1.00 80.14 338 A 1 
ATOM 2551 C CA  . PHE A 1 338 ? -3.821  -18.580 11.537  1.00 80.17 338 A 1 
ATOM 2552 C C   . PHE A 1 338 ? -4.734  -17.556 12.227  1.00 82.34 338 A 1 
ATOM 2553 O O   . PHE A 1 338 ? -5.685  -17.060 11.625  1.00 80.53 338 A 1 
ATOM 2554 C CB  . PHE A 1 338 ? -4.154  -20.009 11.980  1.00 78.38 338 A 1 
ATOM 2555 C CG  . PHE A 1 338 ? -3.292  -21.075 11.322  1.00 77.76 338 A 1 
ATOM 2556 C CD1 . PHE A 1 338 ? -3.436  -21.340 9.946   1.00 72.72 338 A 1 
ATOM 2557 C CD2 . PHE A 1 338 ? -2.339  -21.785 12.072  1.00 73.20 338 A 1 
ATOM 2558 C CE1 . PHE A 1 338 ? -2.634  -22.309 9.321   1.00 70.26 338 A 1 
ATOM 2559 C CE2 . PHE A 1 338 ? -1.532  -22.755 11.448  1.00 70.17 338 A 1 
ATOM 2560 C CZ  . PHE A 1 338 ? -1.681  -23.019 10.072  1.00 69.71 338 A 1 
ATOM 2561 N N   . LEU A 1 339 ? -4.418  -17.163 13.468  1.00 84.81 339 A 1 
ATOM 2562 C CA  . LEU A 1 339 ? -5.183  -16.155 14.211  1.00 84.88 339 A 1 
ATOM 2563 C C   . LEU A 1 339 ? -4.983  -14.735 13.667  1.00 85.39 339 A 1 
ATOM 2564 O O   . LEU A 1 339 ? -5.846  -13.879 13.855  1.00 82.73 339 A 1 
ATOM 2565 C CB  . LEU A 1 339 ? -4.819  -16.229 15.704  1.00 84.12 339 A 1 
ATOM 2566 C CG  . LEU A 1 339 ? -5.411  -17.445 16.438  1.00 80.26 339 A 1 
ATOM 2567 C CD1 . LEU A 1 339 ? -4.812  -17.535 17.842  1.00 75.42 339 A 1 
ATOM 2568 C CD2 . LEU A 1 339 ? -6.928  -17.355 16.573  1.00 74.60 339 A 1 
ATOM 2569 N N   . GLN A 1 340 ? -3.893  -14.465 12.938  1.00 85.24 340 A 1 
ATOM 2570 C CA  . GLN A 1 340 ? -3.673  -13.157 12.310  1.00 82.39 340 A 1 
ATOM 2571 C C   . GLN A 1 340 ? -4.774  -12.810 11.302  1.00 83.01 340 A 1 
ATOM 2572 O O   . GLN A 1 340 ? -5.173  -11.649 11.212  1.00 81.24 340 A 1 
ATOM 2573 C CB  . GLN A 1 340 ? -2.304  -13.116 11.622  1.00 79.60 340 A 1 
ATOM 2574 C CG  . GLN A 1 340 ? -1.142  -13.187 12.619  1.00 73.03 340 A 1 
ATOM 2575 C CD  . GLN A 1 340 ? 0.210   -13.364 11.942  1.00 70.58 340 A 1 
ATOM 2576 O OE1 . GLN A 1 340 ? 0.421   -13.031 10.787  1.00 64.87 340 A 1 
ATOM 2577 N NE2 . GLN A 1 340 ? 1.177   -13.907 12.642  1.00 60.40 340 A 1 
ATOM 2578 N N   . GLN A 1 341 ? -5.315  -13.787 10.569  1.00 84.62 341 A 1 
ATOM 2579 C CA  . GLN A 1 341 ? -6.425  -13.555 9.640   1.00 83.31 341 A 1 
ATOM 2580 C C   . GLN A 1 341 ? -7.705  -13.140 10.378  1.00 84.71 341 A 1 
ATOM 2581 O O   . GLN A 1 341 ? -8.376  -12.190 9.966   1.00 82.80 341 A 1 
ATOM 2582 C CB  . GLN A 1 341 ? -6.682  -14.806 8.791   1.00 80.94 341 A 1 
ATOM 2583 C CG  . GLN A 1 341 ? -5.494  -15.158 7.884   1.00 75.19 341 A 1 
ATOM 2584 C CD  . GLN A 1 341 ? -5.753  -16.398 7.030   1.00 72.19 341 A 1 
ATOM 2585 O OE1 . GLN A 1 341 ? -6.846  -16.928 6.949   1.00 66.00 341 A 1 
ATOM 2586 N NE2 . GLN A 1 341 ? -4.752  -16.920 6.359   1.00 61.73 341 A 1 
ATOM 2587 N N   . ALA A 1 342 ? -8.008  -13.788 11.506  1.00 86.10 342 A 1 
ATOM 2588 C CA  . ALA A 1 342 ? -9.139  -13.405 12.352  1.00 85.91 342 A 1 
ATOM 2589 C C   . ALA A 1 342 ? -8.971  -11.979 12.905  1.00 87.23 342 A 1 
ATOM 2590 O O   . ALA A 1 342 ? -9.900  -11.177 12.836  1.00 86.03 342 A 1 
ATOM 2591 C CB  . ALA A 1 342 ? -9.289  -14.440 13.476  1.00 85.92 342 A 1 
ATOM 2592 N N   . ALA A 1 343 ? -7.768  -11.631 13.369  1.00 83.99 343 A 1 
ATOM 2593 C CA  . ALA A 1 343 ? -7.458  -10.285 13.841  1.00 81.82 343 A 1 
ATOM 2594 C C   . ALA A 1 343 ? -7.660  -9.225  12.743  1.00 83.01 343 A 1 
ATOM 2595 O O   . ALA A 1 343 ? -8.264  -8.184  13.002  1.00 81.14 343 A 1 
ATOM 2596 C CB  . ALA A 1 343 ? -6.027  -10.278 14.391  1.00 80.24 343 A 1 
ATOM 2597 N N   . ARG A 1 344 ? -7.235  -9.492  11.501  1.00 81.54 344 A 1 
ATOM 2598 C CA  . ARG A 1 344 ? -7.468  -8.590  10.357  1.00 80.04 344 A 1 
ATOM 2599 C C   . ARG A 1 344 ? -8.957  -8.387  10.085  1.00 81.26 344 A 1 
ATOM 2600 O O   . ARG A 1 344 ? -9.390  -7.248  9.928   1.00 79.29 344 A 1 
ATOM 2601 C CB  . ARG A 1 344 ? -6.790  -9.134  9.095   1.00 78.40 344 A 1 
ATOM 2602 C CG  . ARG A 1 344 ? -5.263  -9.068  9.152   1.00 72.29 344 A 1 
ATOM 2603 C CD  . ARG A 1 344 ? -4.689  -9.859  7.979   1.00 70.93 344 A 1 
ATOM 2604 N NE  . ARG A 1 344 ? -3.260  -10.159 8.158   1.00 66.85 344 A 1 
ATOM 2605 C CZ  . ARG A 1 344 ? -2.507  -10.805 7.282   1.00 61.04 344 A 1 
ATOM 2606 N NH1 . ARG A 1 344 ? -2.952  -11.194 6.127   1.00 56.74 344 A 1 
ATOM 2607 N NH2 . ARG A 1 344 ? -1.271  -11.084 7.564   1.00 55.89 344 A 1 
ATOM 2608 N N   . GLY A 1 345 ? -9.742  -9.464  10.075  1.00 81.52 345 A 1 
ATOM 2609 C CA  . GLY A 1 345 ? -11.195 -9.394  9.913   1.00 80.00 345 A 1 
ATOM 2610 C C   . GLY A 1 345 ? -11.856 -8.526  10.987  1.00 82.11 345 A 1 
ATOM 2611 O O   . GLY A 1 345 ? -12.644 -7.636  10.666  1.00 80.58 345 A 1 
ATOM 2612 N N   . LEU A 1 346 ? -11.473 -8.709  12.248  1.00 84.16 346 A 1 
ATOM 2613 C CA  . LEU A 1 346 ? -11.964 -7.891  13.362  1.00 83.22 346 A 1 
ATOM 2614 C C   . LEU A 1 346 ? -11.596 -6.411  13.208  1.00 83.86 346 A 1 
ATOM 2615 O O   . LEU A 1 346 ? -12.440 -5.549  13.447  1.00 82.85 346 A 1 
ATOM 2616 C CB  . LEU A 1 346 ? -11.414 -8.435  14.690  1.00 83.20 346 A 1 
ATOM 2617 C CG  . LEU A 1 346 ? -12.047 -9.761  15.152  1.00 76.53 346 A 1 
ATOM 2618 C CD1 . LEU A 1 346 ? -11.291 -10.282 16.374  1.00 71.06 346 A 1 
ATOM 2619 C CD2 . LEU A 1 346 ? -13.518 -9.596  15.532  1.00 70.10 346 A 1 
ATOM 2620 N N   . VAL A 1 347 ? -10.376 -6.099  12.769  1.00 79.06 347 A 1 
ATOM 2621 C CA  . VAL A 1 347 ? -9.935  -4.719  12.525  1.00 77.09 347 A 1 
ATOM 2622 C C   . VAL A 1 347 ? -10.769 -4.053  11.430  1.00 78.07 347 A 1 
ATOM 2623 O O   . VAL A 1 347 ? -11.186 -2.907  11.607  1.00 76.81 347 A 1 
ATOM 2624 C CB  . VAL A 1 347 ? -8.431  -4.676  12.198  1.00 75.12 347 A 1 
ATOM 2625 C CG1 . VAL A 1 347 ? -7.975  -3.302  11.695  1.00 69.47 347 A 1 
ATOM 2626 C CG2 . VAL A 1 347 ? -7.595  -4.981  13.449  1.00 70.88 347 A 1 
ATOM 2627 N N   . ILE A 1 348 ? -11.068 -4.753  10.332  1.00 77.31 348 A 1 
ATOM 2628 C CA  . ILE A 1 348 ? -11.931 -4.232  9.257   1.00 75.88 348 A 1 
ATOM 2629 C C   . ILE A 1 348 ? -13.329 -3.936  9.804   1.00 77.21 348 A 1 
ATOM 2630 O O   . ILE A 1 348 ? -13.836 -2.828  9.617   1.00 76.23 348 A 1 
ATOM 2631 C CB  . ILE A 1 348 ? -11.996 -5.205  8.055   1.00 75.13 348 A 1 
ATOM 2632 C CG1 . ILE A 1 348 ? -10.616 -5.356  7.380   1.00 74.50 348 A 1 
ATOM 2633 C CG2 . ILE A 1 348 ? -13.017 -4.715  7.010   1.00 72.26 348 A 1 
ATOM 2634 C CD1 . ILE A 1 348 ? -10.523 -6.579  6.449   1.00 67.36 348 A 1 
ATOM 2635 N N   . ILE A 1 349 ? -13.945 -4.890  10.508  1.00 82.14 349 A 1 
ATOM 2636 C CA  . ILE A 1 349 ? -15.289 -4.730  11.079  1.00 81.65 349 A 1 
ATOM 2637 C C   . ILE A 1 349 ? -15.325 -3.540  12.043  1.00 81.80 349 A 1 
ATOM 2638 O O   . ILE A 1 349 ? -16.197 -2.679  11.924  1.00 80.25 349 A 1 
ATOM 2639 C CB  . ILE A 1 349 ? -15.748 -6.040  11.759  1.00 81.46 349 A 1 
ATOM 2640 C CG1 . ILE A 1 349 ? -15.963 -7.147  10.700  1.00 80.87 349 A 1 
ATOM 2641 C CG2 . ILE A 1 349 ? -17.044 -5.825  12.564  1.00 79.59 349 A 1 
ATOM 2642 C CD1 . ILE A 1 349 ? -16.096 -8.553  11.296  1.00 74.90 349 A 1 
ATOM 2643 N N   . ALA A 1 350 ? -14.360 -3.446  12.957  1.00 83.94 350 A 1 
ATOM 2644 C CA  . ALA A 1 350 ? -14.274 -2.347  13.910  1.00 80.80 350 A 1 
ATOM 2645 C C   . ALA A 1 350 ? -14.114 -0.989  13.208  1.00 80.86 350 A 1 
ATOM 2646 O O   . ALA A 1 350 ? -14.827 -0.038  13.535  1.00 77.82 350 A 1 
ATOM 2647 C CB  . ALA A 1 350 ? -13.116 -2.626  14.872  1.00 80.14 350 A 1 
ATOM 2648 N N   . ALA A 1 351 ? -13.237 -0.898  12.209  1.00 79.38 351 A 1 
ATOM 2649 C CA  . ALA A 1 351 ? -13.025 0.332   11.452  1.00 75.29 351 A 1 
ATOM 2650 C C   . ALA A 1 351 ? -14.288 0.772   10.697  1.00 76.02 351 A 1 
ATOM 2651 O O   . ALA A 1 351 ? -14.649 1.949   10.744  1.00 73.87 351 A 1 
ATOM 2652 C CB  . ALA A 1 351 ? -11.837 0.124   10.509  1.00 73.77 351 A 1 
ATOM 2653 N N   . VAL A 1 352 ? -15.003 -0.159  10.053  1.00 78.05 352 A 1 
ATOM 2654 C CA  . VAL A 1 352 ? -16.255 0.132   9.334   1.00 76.60 352 A 1 
ATOM 2655 C C   . VAL A 1 352 ? -17.356 0.578   10.296  1.00 77.18 352 A 1 
ATOM 2656 O O   . VAL A 1 352 ? -18.038 1.566   10.020  1.00 75.05 352 A 1 
ATOM 2657 C CB  . VAL A 1 352 ? -16.699 -1.082  8.493   1.00 74.74 352 A 1 
ATOM 2658 C CG1 . VAL A 1 352 ? -18.082 -0.879  7.860   1.00 68.91 352 A 1 
ATOM 2659 C CG2 . VAL A 1 352 ? -15.714 -1.324  7.340   1.00 70.50 352 A 1 
ATOM 2660 N N   . LEU A 1 353 ? -17.516 -0.083  11.446  1.00 77.94 353 A 1 
ATOM 2661 C CA  . LEU A 1 353 ? -18.502 0.308   12.459  1.00 76.29 353 A 1 
ATOM 2662 C C   . LEU A 1 353 ? -18.233 1.712   13.018  1.00 76.58 353 A 1 
ATOM 2663 O O   . LEU A 1 353 ? -19.163 2.507   13.171  1.00 75.06 353 A 1 
ATOM 2664 C CB  . LEU A 1 353 ? -18.509 -0.726  13.600  1.00 76.64 353 A 1 
ATOM 2665 C CG  . LEU A 1 353 ? -19.159 -2.077  13.246  1.00 72.73 353 A 1 
ATOM 2666 C CD1 . LEU A 1 353 ? -18.957 -3.047  14.410  1.00 67.69 353 A 1 
ATOM 2667 C CD2 . LEU A 1 353 ? -20.663 -1.949  12.991  1.00 68.08 353 A 1 
ATOM 2668 N N   . LEU A 1 354 ? -16.969 2.053   13.273  1.00 76.86 354 A 1 
ATOM 2669 C CA  . LEU A 1 354 ? -16.582 3.393   13.725  1.00 73.10 354 A 1 
ATOM 2670 C C   . LEU A 1 354 ? -16.854 4.462   12.656  1.00 73.12 354 A 1 
ATOM 2671 O O   . LEU A 1 354 ? -17.351 5.544   12.981  1.00 70.35 354 A 1 
ATOM 2672 C CB  . LEU A 1 354 ? -15.098 3.387   14.127  1.00 71.98 354 A 1 
ATOM 2673 C CG  . LEU A 1 354 ? -14.788 2.632   15.436  1.00 67.24 354 A 1 
ATOM 2674 C CD1 . LEU A 1 354 ? -13.270 2.532   15.607  1.00 62.82 354 A 1 
ATOM 2675 C CD2 . LEU A 1 354 ? -15.364 3.339   16.662  1.00 61.31 354 A 1 
ATOM 2676 N N   . GLN A 1 355 ? -16.578 4.163   11.383  1.00 75.54 355 A 1 
ATOM 2677 C CA  . GLN A 1 355 ? -16.886 5.073   10.277  1.00 72.05 355 A 1 
ATOM 2678 C C   . GLN A 1 355 ? -18.399 5.283   10.116  1.00 72.28 355 A 1 
ATOM 2679 O O   . GLN A 1 355 ? -18.840 6.421   9.945   1.00 70.16 355 A 1 
ATOM 2680 C CB  . GLN A 1 355 ? -16.297 4.543   8.964   1.00 68.63 355 A 1 
ATOM 2681 C CG  . GLN A 1 355 ? -14.772 4.716   8.873   1.00 64.53 355 A 1 
ATOM 2682 C CD  . GLN A 1 355 ? -14.201 4.227   7.543   1.00 63.56 355 A 1 
ATOM 2683 O OE1 . GLN A 1 355 ? -14.907 3.845   6.615   1.00 59.79 355 A 1 
ATOM 2684 N NE2 . GLN A 1 355 ? -12.901 4.254   7.371   1.00 55.91 355 A 1 
ATOM 2685 N N   . TYR A 1 356 ? -19.203 4.219   10.211  1.00 73.15 356 A 1 
ATOM 2686 C CA  . TYR A 1 356 ? -20.659 4.289   10.102  1.00 71.45 356 A 1 
ATOM 2687 C C   . TYR A 1 356 ? -21.263 5.186   11.189  1.00 71.53 356 A 1 
ATOM 2688 O O   . TYR A 1 356 ? -22.015 6.115   10.886  1.00 66.55 356 A 1 
ATOM 2689 C CB  . TYR A 1 356 ? -21.235 2.868   10.149  1.00 67.49 356 A 1 
ATOM 2690 C CG  . TYR A 1 356 ? -22.728 2.828   9.889   1.00 63.04 356 A 1 
ATOM 2691 C CD1 . TYR A 1 356 ? -23.640 2.784   10.966  1.00 59.66 356 A 1 
ATOM 2692 C CD2 . TYR A 1 356 ? -23.208 2.861   8.566   1.00 57.78 356 A 1 
ATOM 2693 C CE1 . TYR A 1 356 ? -25.025 2.774   10.716  1.00 53.99 356 A 1 
ATOM 2694 C CE2 . TYR A 1 356 ? -24.592 2.854   8.314   1.00 54.82 356 A 1 
ATOM 2695 C CZ  . TYR A 1 356 ? -25.505 2.811   9.391   1.00 53.59 356 A 1 
ATOM 2696 O OH  . TYR A 1 356 ? -26.841 2.806   9.150   1.00 51.91 356 A 1 
ATOM 2697 N N   . ASN A 1 357 ? -20.868 4.999   12.447  1.00 70.14 357 A 1 
ATOM 2698 C CA  . ASN A 1 357 ? -21.378 5.802   13.564  1.00 69.11 357 A 1 
ATOM 2699 C C   . ASN A 1 357 ? -21.045 7.305   13.433  1.00 68.70 357 A 1 
ATOM 2700 O O   . ASN A 1 357 ? -21.834 8.153   13.839  1.00 64.06 357 A 1 
ATOM 2701 C CB  . ASN A 1 357 ? -20.820 5.205   14.863  1.00 65.22 357 A 1 
ATOM 2702 C CG  . ASN A 1 357 ? -21.541 5.689   16.109  1.00 60.29 357 A 1 
ATOM 2703 O OD1 . ASN A 1 357 ? -22.681 6.111   16.110  1.00 55.13 357 A 1 
ATOM 2704 N ND2 . ASN A 1 357 ? -20.896 5.607   17.250  1.00 54.63 357 A 1 
ATOM 2705 N N   . ASN A 1 358 ? -19.902 7.641   12.835  1.00 69.62 358 A 1 
ATOM 2706 C CA  . ASN A 1 358 ? -19.510 9.035   12.591  1.00 68.32 358 A 1 
ATOM 2707 C C   . ASN A 1 358 ? -20.252 9.685   11.408  1.00 67.43 358 A 1 
ATOM 2708 O O   . ASN A 1 358 ? -20.304 10.909  11.332  1.00 62.10 358 A 1 
ATOM 2709 C CB  . ASN A 1 358 ? -17.988 9.091   12.377  1.00 64.73 358 A 1 
ATOM 2710 C CG  . ASN A 1 358 ? -17.192 8.944   13.663  1.00 58.92 358 A 1 
ATOM 2711 O OD1 . ASN A 1 358 ? -17.661 9.137   14.770  1.00 54.19 358 A 1 
ATOM 2712 N ND2 . ASN A 1 358 ? -15.917 8.643   13.550  1.00 53.89 358 A 1 
ATOM 2713 N N   . SER A 1 359 ? -20.803 8.895   10.485  1.00 66.30 359 A 1 
ATOM 2714 C CA  . SER A 1 359 ? -21.570 9.406   9.337   1.00 66.10 359 A 1 
ATOM 2715 C C   . SER A 1 359 ? -23.052 9.645   9.641   1.00 66.61 359 A 1 
ATOM 2716 O O   . SER A 1 359 ? -23.721 10.339  8.877   1.00 60.60 359 A 1 
ATOM 2717 C CB  . SER A 1 359 ? -21.412 8.475   8.134   1.00 60.99 359 A 1 
ATOM 2718 O OG  . SER A 1 359 ? -21.968 7.193   8.353   1.00 54.90 359 A 1 
ATOM 2719 N N   . THR A 1 360 ? -23.555 9.076   10.749  1.00 66.95 360 A 1 
ATOM 2720 C CA  . THR A 1 360 ? -24.969 9.163   11.164  1.00 68.37 360 A 1 
ATOM 2721 C C   . THR A 1 360 ? -25.214 10.264  12.207  1.00 67.41 360 A 1 
ATOM 2722 O O   . THR A 1 360 ? -26.366 10.541  12.538  1.00 61.23 360 A 1 
ATOM 2723 C CB  . THR A 1 360 ? -25.479 7.803   11.684  1.00 64.62 360 A 1 
ATOM 2724 O OG1 . THR A 1 360 ? -24.865 6.714   11.021  1.00 57.87 360 A 1 
ATOM 2725 C CG2 . THR A 1 360 ? -26.976 7.606   11.462  1.00 58.28 360 A 1 
ATOM 2726 N N   . LYS A 1 361 ? -24.148 10.870  12.725  1.00 63.13 361 A 1 
ATOM 2727 C CA  . LYS A 1 361 ? -24.185 12.078  13.564  1.00 61.72 361 A 1 
ATOM 2728 C C   . LYS A 1 361 ? -23.897 13.313  12.720  1.00 56.05 361 A 1 
ATOM 2729 O O   . LYS A 1 361 ? -24.517 14.352  13.017  1.00 49.69 361 A 1 
ATOM 2730 C CB  . LYS A 1 361 ? -23.139 11.987  14.680  1.00 56.59 361 A 1 
ATOM 2731 C CG  . LYS A 1 361 ? -23.541 11.014  15.789  1.00 52.78 361 A 1 
ATOM 2732 C CD  . LYS A 1 361 ? -22.494 11.065  16.901  1.00 50.49 361 A 1 
ATOM 2733 C CE  . LYS A 1 361 ? -22.916 10.149  18.047  1.00 44.68 361 A 1 
ATOM 2734 N NZ  . LYS A 1 361 ? -21.936 10.198  19.160  1.00 40.85 361 A 1 
ATOM 2735 O OXT . LYS A 1 361 ? -23.010 13.181  11.848  1.00 53.15 361 A 1 
#
