# 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_if06767
#
_entry.id if06767
#
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 VAL 1   
1 n ILE 2   
1 n PHE 3   
1 n PRO 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n ALA 8   
1 n ARG 9   
1 n ALA 10  
1 n GLY 11  
1 n ALA 12  
1 n SER 13  
1 n PHE 14  
1 n SER 15  
1 n GLY 16  
1 n PHE 17  
1 n TRP 18  
1 n ILE 19  
1 n SER 20  
1 n PHE 21  
1 n PRO 22  
1 n ALA 23  
1 n GLY 24  
1 n PHE 25  
1 n LEU 26  
1 n ALA 27  
1 n GLY 28  
1 n MET 29  
1 n ALA 30  
1 n GLU 31  
1 n ARG 32  
1 n ALA 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n LYS 37  
1 n MET 38  
1 n VAL 39  
1 n LEU 40  
1 n ILE 41  
1 n LEU 42  
1 n LYS 43  
1 n ILE 44  
1 n THR 45  
1 n PRO 46  
1 n THR 47  
1 n VAL 48  
1 n THR 49  
1 n PRO 50  
1 n ILE 51  
1 n ILE 52  
1 n ASN 53  
1 n THR 54  
1 n SER 55  
1 n ASN 56  
1 n ILE 57  
1 n LEU 58  
1 n ARG 59  
1 n LYS 60  
1 n VAL 61  
1 n PHE 62  
1 n VAL 63  
1 n ALA 64  
1 n ILE 65  
1 n LEU 66  
1 n SER 67  
1 n ILE 68  
1 n GLN 69  
1 n SER 70  
1 n HIS 71  
1 n VAL 72  
1 n VAL 73  
1 n TYR 74  
1 n GLY 75  
1 n TYR 76  
1 n ALA 77  
1 n GLY 78  
1 n ASN 79  
1 n THR 80  
1 n ALA 81  
1 n ALA 82  
1 n VAL 83  
1 n PHE 84  
1 n PRO 85  
1 n MET 86  
1 n GLN 87  
1 n ARG 88  
1 n LEU 89  
1 n GLY 90  
1 n ARG 91  
1 n GLU 92  
1 n VAL 93  
1 n TRP 94  
1 n ALA 95  
1 n VAL 96  
1 n ASN 97  
1 n THR 98  
1 n VAL 99  
1 n GLU 100 
1 n PHE 101 
1 n SER 102 
1 n ASN 103 
1 n HIS 104 
1 n THR 105 
1 n GLY 106 
1 n TYR 107 
1 n GLY 108 
1 n ALA 109 
1 n TRP 110 
1 n ARG 111 
1 n GLY 112 
1 n LYS 113 
1 n VAL 114 
1 n LEU 115 
1 n GLY 116 
1 n ALA 117 
1 n GLU 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n GLU 122 
1 n LEU 123 
1 n VAL 124 
1 n THR 125 
1 n GLY 126 
1 n LEU 127 
1 n GLY 128 
1 n GLU 129 
1 n ARG 130 
1 n GLY 131 
1 n ALA 132 
1 n LEU 133 
1 n PRO 134 
1 n ARG 135 
1 n CYS 136 
1 n GLU 137 
1 n ALA 138 
1 n LEU 139 
1 n LEU 140 
1 n SER 141 
1 n GLY 142 
1 n TYR 143 
1 n LEU 144 
1 n GLY 145 
1 n ASP 146 
1 n ALA 147 
1 n ALA 148 
1 n VAL 149 
1 n GLY 150 
1 n ARG 151 
1 n ALA 152 
1 n ILE 153 
1 n ILE 154 
1 n ASN 155 
1 n ALA 156 
1 n VAL 157 
1 n ARG 158 
1 n ARG 159 
1 n VAL 160 
1 n ARG 161 
1 n GLN 162 
1 n GLU 163 
1 n ALA 164 
1 n PRO 165 
1 n LYS 166 
1 n ALA 167 
1 n LEU 168 
1 n TYR 169 
1 n CYS 170 
1 n CYS 171 
1 n ASP 172 
1 n PRO 173 
1 n VAL 174 
1 n MET 175 
1 n GLY 176 
1 n ASP 177 
1 n VAL 178 
1 n GLY 179 
1 n ARG 180 
1 n GLY 181 
1 n PHE 182 
1 n TYR 183 
1 n VAL 184 
1 n LYS 185 
1 n PRO 186 
1 n ASP 187 
1 n ILE 188 
1 n PRO 189 
1 n GLY 190 
1 n MET 191 
1 n PHE 192 
1 n LYS 193 
1 n ASN 194 
1 n GLU 195 
1 n LEU 196 
1 n VAL 197 
1 n PRO 198 
1 n LEU 199 
1 n ALA 200 
1 n ASN 201 
1 n ILE 202 
1 n ILE 203 
1 n THR 204 
1 n PRO 205 
1 n ASN 206 
1 n GLN 207 
1 n PHE 208 
1 n GLU 209 
1 n LEU 210 
1 n GLU 211 
1 n ALA 212 
1 n LEU 213 
1 n THR 214 
1 n GLY 215 
1 n ILE 216 
1 n GLU 217 
1 n THR 218 
1 n GLY 219 
1 n THR 220 
1 n VAL 221 
1 n ASP 222 
1 n ASN 223 
1 n ALA 224 
1 n ARG 225 
1 n LYS 226 
1 n ALA 227 
1 n LEU 228 
1 n ALA 229 
1 n MET 230 
1 n LEU 231 
1 n HIS 232 
1 n GLU 233 
1 n LYS 234 
1 n GLY 235 
1 n PRO 236 
1 n GLY 237 
1 n ILE 238 
1 n VAL 239 
1 n LEU 240 
1 n VAL 241 
1 n THR 242 
1 n SER 243 
1 n TYR 244 
1 n ARG 245 
1 n SER 246 
1 n ARG 247 
1 n ASP 248 
1 n GLU 249 
1 n SER 250 
1 n SER 251 
1 n GLY 252 
1 n ARG 253 
1 n ILE 254 
1 n GLY 255 
1 n MET 256 
1 n LEU 257 
1 n VAL 258 
1 n SER 259 
1 n GLY 260 
1 n GLU 261 
1 n SER 262 
1 n GLY 263 
1 n MET 264 
1 n TYR 265 
1 n ARG 266 
1 n ILE 267 
1 n THR 268 
1 n THR 269 
1 n PRO 270 
1 n GLU 271 
1 n LEU 272 
1 n PRO 273 
1 n ILE 274 
1 n GLY 275 
1 n THR 276 
1 n GLY 277 
1 n MET 278 
1 n ALA 279 
1 n GLY 280 
1 n SER 281 
1 n GLY 282 
1 n ASP 283 
1 n LEU 284 
1 n THR 285 
1 n ALA 286 
1 n SER 287 
1 n VAL 288 
1 n PHE 289 
1 n LEU 290 
1 n SER 291 
1 n ARG 292 
1 n TYR 293 
1 n LEU 294 
1 n GLU 295 
1 n THR 296 
1 n GLY 297 
1 n ASP 298 
1 n LEU 299 
1 n GLU 300 
1 n LYS 301 
1 n ALA 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n CYS 306 
1 n THR 307 
1 n ALA 308 
1 n SER 309 
1 n VAL 310 
1 n TYR 311 
1 n GLY 312 
1 n ILE 313 
1 n LEU 314 
1 n GLU 315 
1 n ALA 316 
1 n SER 317 
1 n TYR 318 
1 n ARG 319 
1 n TRP 320 
1 n HIS 321 
1 n SER 322 
1 n GLU 323 
1 n ASN 324 
1 n THR 325 
1 n PRO 326 
1 n PRO 327 
1 n GLU 328 
1 n LYS 329 
1 n THR 330 
1 n GLY 331 
1 n PRO 332 
1 n MET 333 
1 n GLU 334 
1 n LEU 335 
1 n ARG 336 
1 n LEU 337 
1 n ILE 338 
1 n GLN 339 
1 n ALA 340 
1 n GLN 341 
1 n ASP 342 
1 n GLU 343 
1 n LEU 344 
1 n SER 345 
1 n SER 346 
1 n PRO 347 
1 n SER 348 
1 n ASN 349 
1 n LYS 350 
1 n PHE 351 
1 n GLU 352 
1 n ALA 353 
1 n VAL 354 
1 n LYS 355 
1 n ILE 356 
#
_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 07:48:02)"
_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 84.52
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ILE . 356 A 356 
#
_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   . VAL A 1 1   ? -19.562 7.830   20.519  1.00 29.22 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -19.555 9.312   20.390  1.00 31.15 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -19.796 9.886   21.778  1.00 32.09 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.715 9.419   22.443  1.00 30.58 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.619 9.802   19.392  1.00 29.95 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -20.541 11.317  19.200  1.00 26.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -20.424 9.151   18.014  1.00 26.82 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? -18.962 10.811  22.261  1.00 35.65 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? -19.059 11.414  23.601  1.00 38.46 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? -19.698 12.796  23.437  1.00 38.37 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? -19.162 13.621  22.702  1.00 37.29 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? -17.670 11.492  24.288  1.00 37.65 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? -17.034 10.091  24.428  1.00 34.53 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? -17.793 12.168  25.670  1.00 34.74 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? -15.597 10.088  24.969  1.00 33.09 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -20.829 13.049  24.102  1.00 36.08 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -21.495 14.353  24.117  1.00 38.64 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -21.468 14.950  25.531  1.00 37.60 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -21.640 14.209  26.503  1.00 36.19 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -22.940 14.223  23.618  1.00 37.62 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -23.076 13.805  22.164  1.00 35.53 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -22.852 14.741  21.139  1.00 32.69 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -23.455 12.491  21.835  1.00 33.46 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -23.014 14.365  19.792  1.00 31.32 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -23.615 12.118  20.490  1.00 31.91 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -23.396 13.055  19.468  1.00 31.96 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -21.304 16.277  25.680  1.00 34.82 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -21.545 16.963  26.945  1.00 37.07 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -23.010 16.814  27.389  1.00 37.51 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -23.915 16.717  26.564  1.00 35.98 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -21.167 18.433  26.713  1.00 34.70 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -20.342 18.411  25.428  1.00 33.93 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? -20.885 17.208  24.661  1.00 36.60 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -23.262 16.828  28.701  1.00 35.70 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -24.522 16.435  29.371  1.00 38.31 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -25.800 17.176  28.912  1.00 37.97 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -26.882 16.746  29.283  1.00 35.84 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -24.307 16.549  30.898  1.00 36.75 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -25.014 15.455  31.714  1.00 34.12 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -24.708 15.592  33.216  1.00 32.10 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -25.346 14.452  34.012  1.00 29.63 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -25.103 14.576  35.472  1.00 27.10 5   A 1 
ATOM 43   N N   . ASN A 1 6   ? -25.706 18.221  28.092  1.00 37.26 6   A 1 
ATOM 44   C CA  . ASN A 1 6   ? -26.836 19.081  27.700  1.00 40.58 6   A 1 
ATOM 45   C C   . ASN A 1 6   ? -27.093 19.188  26.181  1.00 40.16 6   A 1 
ATOM 46   O O   . ASN A 1 6   ? -27.823 20.080  25.759  1.00 37.68 6   A 1 
ATOM 47   C CB  . ASN A 1 6   ? -26.653 20.462  28.370  1.00 37.48 6   A 1 
ATOM 48   C CG  . ASN A 1 6   ? -26.885 20.453  29.872  1.00 33.32 6   A 1 
ATOM 49   O OD1 . ASN A 1 6   ? -27.340 19.501  30.474  1.00 30.78 6   A 1 
ATOM 50   N ND2 . ASN A 1 6   ? -26.563 21.537  30.537  1.00 30.22 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -26.534 18.301  25.335  1.00 36.19 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -26.532 18.514  23.868  1.00 38.57 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -27.548 17.703  23.052  1.00 38.44 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -27.518 17.779  21.829  1.00 36.98 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -25.120 18.396  23.252  1.00 36.67 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -24.137 18.062  24.196  1.00 33.13 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -24.682 19.721  22.629  1.00 33.57 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? -28.470 16.949  23.659  1.00 36.75 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? -29.428 16.160  22.882  1.00 39.81 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? -30.890 16.387  23.312  1.00 40.19 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? -31.350 15.843  24.311  1.00 38.06 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? -29.009 14.685  22.923  1.00 37.38 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? -31.662 17.109  22.486  1.00 32.77 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? -33.094 16.833  22.303  1.00 35.17 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? -33.179 15.736  21.237  1.00 34.92 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? -33.131 16.035  20.053  1.00 33.86 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? -33.878 18.093  21.873  1.00 33.98 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? -34.220 19.037  23.035  1.00 30.57 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? -35.124 20.177  22.532  1.00 29.35 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? -35.519 21.101  23.614  1.00 27.19 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? -36.374 22.110  23.512  1.00 25.46 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? -36.972 22.396  22.387  1.00 24.48 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? -36.644 22.856  24.543  1.00 24.10 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -33.224 14.464  21.655  1.00 36.48 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -33.380 13.342  20.735  1.00 38.98 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -34.872 13.122  20.421  1.00 39.27 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -35.687 12.978  21.332  1.00 37.29 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -32.698 12.104  21.330  1.00 36.47 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -35.223 13.103  19.124  1.00 36.02 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -36.506 12.599  18.639  1.00 39.18 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -36.628 11.084  18.852  1.00 39.27 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -35.625 10.384  18.983  1.00 36.86 11  A 1 
ATOM 83   N N   . ALA A 1 12  ? -37.846 10.572  18.882  1.00 35.91 12  A 1 
ATOM 84   C CA  . ALA A 1 12  ? -38.281 9.293   19.453  1.00 39.07 12  A 1 
ATOM 85   C C   . ALA A 1 12  ? -37.867 7.998   18.705  1.00 40.53 12  A 1 
ATOM 86   O O   . ALA A 1 12  ? -38.635 7.042   18.683  1.00 37.68 12  A 1 
ATOM 87   C CB  . ALA A 1 12  ? -39.797 9.399   19.649  1.00 36.09 12  A 1 
ATOM 88   N N   . SER A 1 13  ? -36.682 7.901   18.079  1.00 34.46 13  A 1 
ATOM 89   C CA  . SER A 1 13  ? -36.305 6.723   17.272  1.00 38.62 13  A 1 
ATOM 90   C C   . SER A 1 13  ? -34.835 6.297   17.369  1.00 39.76 13  A 1 
ATOM 91   O O   . SER A 1 13  ? -34.310 5.692   16.444  1.00 37.83 13  A 1 
ATOM 92   C CB  . SER A 1 13  ? -36.748 6.925   15.816  1.00 36.63 13  A 1 
ATOM 93   O OG  . SER A 1 13  ? -36.110 8.056   15.266  1.00 32.11 13  A 1 
ATOM 94   N N   . PHE A 1 14  ? -34.148 6.580   18.473  1.00 32.56 14  A 1 
ATOM 95   C CA  . PHE A 1 14  ? -32.762 6.142   18.661  1.00 35.58 14  A 1 
ATOM 96   C C   . PHE A 1 14  ? -32.668 4.977   19.658  1.00 35.95 14  A 1 
ATOM 97   O O   . PHE A 1 14  ? -32.938 5.150   20.847  1.00 34.93 14  A 1 
ATOM 98   C CB  . PHE A 1 14  ? -31.880 7.333   19.064  1.00 34.91 14  A 1 
ATOM 99   C CG  . PHE A 1 14  ? -30.396 7.060   18.891  1.00 32.09 14  A 1 
ATOM 100  C CD1 . PHE A 1 14  ? -29.613 6.646   19.985  1.00 29.66 14  A 1 
ATOM 101  C CD2 . PHE A 1 14  ? -29.801 7.206   17.623  1.00 31.04 14  A 1 
ATOM 102  C CE1 . PHE A 1 14  ? -28.243 6.385   19.812  1.00 28.81 14  A 1 
ATOM 103  C CE2 . PHE A 1 14  ? -28.428 6.943   17.452  1.00 29.06 14  A 1 
ATOM 104  C CZ  . PHE A 1 14  ? -27.648 6.535   18.547  1.00 29.06 14  A 1 
ATOM 105  N N   . SER A 1 15  ? -32.252 3.783   19.187  1.00 37.77 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? -31.899 2.632   20.024  1.00 40.14 15  A 1 
ATOM 107  C C   . SER A 1 15  ? -30.379 2.527   20.134  1.00 40.06 15  A 1 
ATOM 108  O O   . SER A 1 15  ? -29.704 2.121   19.189  1.00 38.52 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? -32.530 1.342   19.479  1.00 38.86 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? -32.116 1.093   18.157  1.00 34.73 15  A 1 
ATOM 111  N N   . GLY A 1 16  ? -29.816 2.883   21.281  1.00 40.76 16  A 1 
ATOM 112  C CA  . GLY A 1 16  ? -28.381 2.771   21.548  1.00 43.23 16  A 1 
ATOM 113  C C   . GLY A 1 16  ? -28.063 2.822   23.045  1.00 43.94 16  A 1 
ATOM 114  O O   . GLY A 1 16  ? -28.840 3.357   23.832  1.00 41.98 16  A 1 
ATOM 115  N N   . PHE A 1 17  ? -26.929 2.255   23.439  1.00 37.83 17  A 1 
ATOM 116  C CA  . PHE A 1 17  ? -26.457 2.283   24.822  1.00 41.11 17  A 1 
ATOM 117  C C   . PHE A 1 17  ? -25.666 3.565   25.091  1.00 42.22 17  A 1 
ATOM 118  O O   . PHE A 1 17  ? -24.772 3.927   24.327  1.00 40.60 17  A 1 
ATOM 119  C CB  . PHE A 1 17  ? -25.618 1.033   25.129  1.00 39.19 17  A 1 
ATOM 120  C CG  . PHE A 1 17  ? -26.428 -0.251  25.155  1.00 35.74 17  A 1 
ATOM 121  C CD1 . PHE A 1 17  ? -27.109 -0.631  26.326  1.00 32.17 17  A 1 
ATOM 122  C CD2 . PHE A 1 17  ? -26.513 -1.063  24.006  1.00 32.13 17  A 1 
ATOM 123  C CE1 . PHE A 1 17  ? -27.871 -1.812  26.351  1.00 29.51 17  A 1 
ATOM 124  C CE2 . PHE A 1 17  ? -27.277 -2.242  24.031  1.00 29.88 17  A 1 
ATOM 125  C CZ  . PHE A 1 17  ? -27.957 -2.617  25.204  1.00 29.54 17  A 1 
ATOM 126  N N   . TRP A 1 18  ? -25.979 4.233   26.206  1.00 38.04 18  A 1 
ATOM 127  C CA  . TRP A 1 18  ? -25.289 5.443   26.648  1.00 40.01 18  A 1 
ATOM 128  C C   . TRP A 1 18  ? -24.424 5.134   27.873  1.00 40.19 18  A 1 
ATOM 129  O O   . TRP A 1 18  ? -24.915 4.587   28.853  1.00 39.03 18  A 1 
ATOM 130  C CB  . TRP A 1 18  ? -26.307 6.549   26.947  1.00 39.28 18  A 1 
ATOM 131  C CG  . TRP A 1 18  ? -27.101 7.009   25.761  1.00 37.37 18  A 1 
ATOM 132  C CD1 . TRP A 1 18  ? -28.277 6.486   25.350  1.00 33.78 18  A 1 
ATOM 133  C CD2 . TRP A 1 18  ? -26.785 8.074   24.811  1.00 34.84 18  A 1 
ATOM 134  N NE1 . TRP A 1 18  ? -28.708 7.145   24.214  1.00 32.95 18  A 1 
ATOM 135  C CE2 . TRP A 1 18  ? -27.834 8.137   23.842  1.00 34.17 18  A 1 
ATOM 136  C CE3 . TRP A 1 18  ? -25.721 8.998   24.677  1.00 35.87 18  A 1 
ATOM 137  C CZ2 . TRP A 1 18  ? -27.826 9.070   22.792  1.00 34.38 18  A 1 
ATOM 138  C CZ3 . TRP A 1 18  ? -25.710 9.935   23.628  1.00 32.92 18  A 1 
ATOM 139  C CH2 . TRP A 1 18  ? -26.756 9.976   22.689  1.00 33.44 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? -23.156 5.522   27.825  1.00 43.53 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? -22.261 5.498   28.987  1.00 46.79 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? -21.962 6.953   29.356  1.00 46.93 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? -21.408 7.705   28.551  1.00 45.78 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? -20.983 4.666   28.721  1.00 45.57 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? -21.336 3.220   28.290  1.00 41.92 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? -20.106 4.649   29.988  1.00 41.29 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? -20.125 2.350   27.930  1.00 39.37 19  A 1 
ATOM 148  N N   . SER A 1 20  ? -22.353 7.360   30.557  1.00 46.37 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? -22.099 8.705   31.076  1.00 48.51 20  A 1 
ATOM 150  C C   . SER A 1 20  ? -20.998 8.685   32.133  1.00 48.79 20  A 1 
ATOM 151  O O   . SER A 1 20  ? -21.059 7.888   33.067  1.00 47.18 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? -23.386 9.329   31.631  1.00 46.00 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? -23.897 8.585   32.719  1.00 40.53 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? -20.035 9.584   32.010  1.00 42.65 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? -18.977 9.775   33.007  1.00 45.93 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? -19.196 11.086  33.778  1.00 45.07 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? -19.697 12.056  33.200  1.00 43.70 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? -17.603 9.734   32.324  1.00 44.50 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? -17.300 8.412   31.644  1.00 43.06 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? -16.824 7.322   32.395  1.00 40.26 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? -17.518 8.261   30.261  1.00 40.70 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? -16.558 6.091   31.771  1.00 38.80 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? -17.258 7.029   29.637  1.00 38.75 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? -16.776 5.945   30.392  1.00 39.60 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? -18.823 11.153  35.069  1.00 44.64 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? -18.817 12.404  35.821  1.00 46.91 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? -17.901 13.449  35.166  1.00 46.76 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? -16.858 13.114  34.601  1.00 45.40 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? -18.339 12.048  37.238  1.00 44.94 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? -18.577 10.544  37.345  1.00 43.93 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? -18.390 10.050  35.912  1.00 47.33 22  A 1 
ATOM 172  N N   . ALA A 1 23  ? -18.273 14.717  35.263  1.00 40.04 23  A 1 
ATOM 173  C CA  . ALA A 1 23  ? -17.424 15.817  34.803  1.00 42.03 23  A 1 
ATOM 174  C C   . ALA A 1 23  ? -16.049 15.753  35.493  1.00 42.75 23  A 1 
ATOM 175  O O   . ALA A 1 23  ? -15.971 15.578  36.707  1.00 41.02 23  A 1 
ATOM 176  C CB  . ALA A 1 23  ? -18.145 17.146  35.069  1.00 40.16 23  A 1 
ATOM 177  N N   . GLY A 1 24  ? -14.977 15.831  34.706  1.00 43.70 24  A 1 
ATOM 178  C CA  . GLY A 1 24  ? -13.599 15.732  35.199  1.00 46.76 24  A 1 
ATOM 179  C C   . GLY A 1 24  ? -12.995 14.319  35.244  1.00 47.04 24  A 1 
ATOM 180  O O   . GLY A 1 24  ? -11.796 14.195  35.469  1.00 44.88 24  A 1 
ATOM 181  N N   . PHE A 1 25  ? -13.764 13.243  34.957  1.00 40.71 25  A 1 
ATOM 182  C CA  . PHE A 1 25  ? -13.270 11.852  35.022  1.00 42.78 25  A 1 
ATOM 183  C C   . PHE A 1 25  ? -12.084 11.554  34.081  1.00 42.91 25  A 1 
ATOM 184  O O   . PHE A 1 25  ? -11.264 10.684  34.372  1.00 42.41 25  A 1 
ATOM 185  C CB  . PHE A 1 25  ? -14.439 10.904  34.721  1.00 41.92 25  A 1 
ATOM 186  C CG  . PHE A 1 25  ? -14.105 9.430   34.849  1.00 38.78 25  A 1 
ATOM 187  C CD1 . PHE A 1 25  ? -13.836 8.656   33.703  1.00 36.93 25  A 1 
ATOM 188  C CD2 . PHE A 1 25  ? -14.050 8.830   36.120  1.00 38.25 25  A 1 
ATOM 189  C CE1 . PHE A 1 25  ? -13.525 7.290   33.824  1.00 36.54 25  A 1 
ATOM 190  C CE2 . PHE A 1 25  ? -13.737 7.462   36.243  1.00 37.02 25  A 1 
ATOM 191  C CZ  . PHE A 1 25  ? -13.476 6.693   35.093  1.00 37.99 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? -11.985 12.267  32.960  1.00 41.69 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -10.914 12.109  31.969  1.00 44.13 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -9.827  13.197  32.060  1.00 43.12 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? -8.845  13.136  31.325  1.00 41.59 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? -11.542 12.045  30.561  1.00 42.50 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? -12.475 10.837  30.324  1.00 40.05 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? -13.139 10.963  28.952  1.00 37.88 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -11.730 9.502   30.373  1.00 39.32 26  A 1 
ATOM 200  N N   . ALA A 1 27  ? -9.990  14.186  32.935  1.00 41.62 27  A 1 
ATOM 201  C CA  . ALA A 1 27  ? -9.018  15.266  33.072  1.00 43.40 27  A 1 
ATOM 202  C C   . ALA A 1 27  ? -7.705  14.720  33.662  1.00 43.13 27  A 1 
ATOM 203  O O   . ALA A 1 27  ? -7.682  14.194  34.771  1.00 41.54 27  A 1 
ATOM 204  C CB  . ALA A 1 27  ? -9.631  16.396  33.912  1.00 41.96 27  A 1 
ATOM 205  N N   . GLY A 1 28  ? -6.622  14.795  32.887  1.00 39.31 28  A 1 
ATOM 206  C CA  . GLY A 1 28  ? -5.283  14.357  33.302  1.00 41.55 28  A 1 
ATOM 207  C C   . GLY A 1 28  ? -4.951  12.870  33.091  1.00 41.55 28  A 1 
ATOM 208  O O   . GLY A 1 28  ? -3.887  12.427  33.518  1.00 39.55 28  A 1 
ATOM 209  N N   . MET A 1 29  ? -5.824  12.074  32.431  1.00 38.70 29  A 1 
ATOM 210  C CA  . MET A 1 29  ? -5.485  10.685  32.086  1.00 40.19 29  A 1 
ATOM 211  C C   . MET A 1 29  ? -4.866  10.581  30.687  1.00 39.67 29  A 1 
ATOM 212  O O   . MET A 1 29  ? -5.450  11.039  29.711  1.00 38.61 29  A 1 
ATOM 213  C CB  . MET A 1 29  ? -6.700  9.757   32.214  1.00 38.98 29  A 1 
ATOM 214  C CG  . MET A 1 29  ? -7.089  9.537   33.679  1.00 36.21 29  A 1 
ATOM 215  S SD  . MET A 1 29  ? -8.198  8.119   33.941  1.00 34.11 29  A 1 
ATOM 216  C CE  . MET A 1 29  ? -8.282  8.164   35.745  1.00 32.96 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? -3.727  9.888   30.560  1.00 38.13 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? -3.220  9.438   29.263  1.00 39.66 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? -4.227  8.460   28.617  1.00 39.46 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? -4.738  7.564   29.300  1.00 37.86 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? -1.836  8.796   29.468  1.00 37.51 30  A 1 
ATOM 222  N N   . GLU A 1 31  ? -4.486  8.588   27.311  1.00 39.83 31  A 1 
ATOM 223  C CA  . GLU A 1 31  ? -5.505  7.816   26.566  1.00 42.46 31  A 1 
ATOM 224  C C   . GLU A 1 31  ? -5.450  6.300   26.829  1.00 43.18 31  A 1 
ATOM 225  O O   . GLU A 1 31  ? -6.482  5.651   27.012  1.00 42.10 31  A 1 
ATOM 226  C CB  . GLU A 1 31  ? -5.339  8.059   25.060  1.00 41.39 31  A 1 
ATOM 227  C CG  . GLU A 1 31  ? -5.942  9.390   24.585  1.00 37.60 31  A 1 
ATOM 228  C CD  . GLU A 1 31  ? -5.801  9.570   23.065  1.00 35.40 31  A 1 
ATOM 229  O OE1 . GLU A 1 31  ? -6.738  10.139  22.470  1.00 34.09 31  A 1 
ATOM 230  O OE2 . GLU A 1 31  ? -4.755  9.123   22.543  1.00 36.62 31  A 1 
ATOM 231  N N   . ARG A 1 32  ? -4.248  5.719   26.953  1.00 35.29 32  A 1 
ATOM 232  C CA  . ARG A 1 32  ? -4.044  4.296   27.285  1.00 38.17 32  A 1 
ATOM 233  C C   . ARG A 1 32  ? -4.595  3.889   28.658  1.00 37.61 32  A 1 
ATOM 234  O O   . ARG A 1 32  ? -5.028  2.748   28.821  1.00 36.93 32  A 1 
ATOM 235  C CB  . ARG A 1 32  ? -2.545  3.950   27.205  1.00 36.94 32  A 1 
ATOM 236  C CG  . ARG A 1 32  ? -2.082  3.682   25.764  1.00 33.37 32  A 1 
ATOM 237  C CD  . ARG A 1 32  ? -0.614  3.243   25.756  1.00 32.13 32  A 1 
ATOM 238  N NE  . ARG A 1 32  ? -0.180  2.800   24.412  1.00 30.25 32  A 1 
ATOM 239  C CZ  . ARG A 1 32  ? 0.985   2.250   24.101  1.00 29.52 32  A 1 
ATOM 240  N NH1 . ARG A 1 32  ? 1.918   2.038   24.989  1.00 27.11 32  A 1 
ATOM 241  N NH2 . ARG A 1 32  ? 1.243   1.899   22.871  1.00 28.97 32  A 1 
ATOM 242  N N   . ALA A 1 33  ? -4.561  4.770   29.661  1.00 40.65 33  A 1 
ATOM 243  C CA  . ALA A 1 33  ? -5.062  4.484   31.007  1.00 43.99 33  A 1 
ATOM 244  C C   . ALA A 1 33  ? -6.598  4.535   31.065  1.00 43.97 33  A 1 
ATOM 245  O O   . ALA A 1 33  ? -7.222  3.698   31.717  1.00 42.60 33  A 1 
ATOM 246  C CB  . ALA A 1 33  ? -4.409  5.463   31.994  1.00 42.20 33  A 1 
ATOM 247  N N   . ALA A 1 34  ? -7.206  5.458   30.320  1.00 40.37 34  A 1 
ATOM 248  C CA  . ALA A 1 34  ? -8.653  5.548   30.153  1.00 43.52 34  A 1 
ATOM 249  C C   . ALA A 1 34  ? -9.215  4.303   29.444  1.00 43.99 34  A 1 
ATOM 250  O O   . ALA A 1 34  ? -10.182 3.708   29.918  1.00 42.77 34  A 1 
ATOM 251  C CB  . ALA A 1 34  ? -8.969  6.848   29.404  1.00 42.43 34  A 1 
ATOM 252  N N   . LEU A 1 35  ? -8.557  3.830   28.381  1.00 41.06 35  A 1 
ATOM 253  C CA  . LEU A 1 35  ? -8.948  2.622   27.644  1.00 42.82 35  A 1 
ATOM 254  C C   . LEU A 1 35  ? -8.884  1.351   28.508  1.00 43.30 35  A 1 
ATOM 255  O O   . LEU A 1 35  ? -9.817  0.553   28.504  1.00 42.27 35  A 1 
ATOM 256  C CB  . LEU A 1 35  ? -8.075  2.462   26.379  1.00 41.52 35  A 1 
ATOM 257  C CG  . LEU A 1 35  ? -8.906  2.343   25.082  1.00 39.38 35  A 1 
ATOM 258  C CD1 . LEU A 1 35  ? -9.228  3.728   24.520  1.00 36.76 35  A 1 
ATOM 259  C CD2 . LEU A 1 35  ? -8.134  1.557   24.027  1.00 40.70 35  A 1 
ATOM 260  N N   . LYS A 1 36  ? -7.819  1.166   29.303  1.00 41.41 36  A 1 
ATOM 261  C CA  . LYS A 1 36  ? -7.682  0.011   30.214  1.00 43.79 36  A 1 
ATOM 262  C C   . LYS A 1 36  ? -8.788  -0.033  31.275  1.00 43.35 36  A 1 
ATOM 263  O O   . LYS A 1 36  ? -9.315  -1.110  31.549  1.00 42.32 36  A 1 
ATOM 264  C CB  . LYS A 1 36  ? -6.296  -0.001  30.881  1.00 42.60 36  A 1 
ATOM 265  C CG  . LYS A 1 36  ? -5.215  -0.607  29.974  1.00 40.47 36  A 1 
ATOM 266  C CD  . LYS A 1 36  ? -3.868  -0.681  30.711  1.00 39.48 36  A 1 
ATOM 267  C CE  . LYS A 1 36  ? -2.804  -1.360  29.841  1.00 36.22 36  A 1 
ATOM 268  N NZ  . LYS A 1 36  ? -1.514  -1.524  30.564  1.00 33.83 36  A 1 
ATOM 269  N N   . LYS A 1 37  ? -9.176  1.117   31.841  1.00 38.20 37  A 1 
ATOM 270  C CA  . LYS A 1 37  ? -10.295 1.195   32.797  1.00 40.13 37  A 1 
ATOM 271  C C   . LYS A 1 37  ? -11.650 0.948   32.130  1.00 40.21 37  A 1 
ATOM 272  O O   . LYS A 1 37  ? -12.491 0.282   32.723  1.00 39.50 37  A 1 
ATOM 273  C CB  . LYS A 1 37  ? -10.284 2.537   33.548  1.00 39.16 37  A 1 
ATOM 274  C CG  . LYS A 1 37  ? -9.321  2.513   34.747  1.00 36.35 37  A 1 
ATOM 275  C CD  . LYS A 1 37  ? -9.439  3.808   35.565  1.00 34.65 37  A 1 
ATOM 276  C CE  . LYS A 1 37  ? -8.583  3.734   36.836  1.00 32.09 37  A 1 
ATOM 277  N NZ  . LYS A 1 37  ? -8.700  4.969   37.651  1.00 30.06 37  A 1 
ATOM 278  N N   . MET A 1 38  ? -11.847 1.395   30.890  1.00 40.66 38  A 1 
ATOM 279  C CA  . MET A 1 38  ? -13.079 1.159   30.131  1.00 41.28 38  A 1 
ATOM 280  C C   . MET A 1 38  ? -13.284 -0.335  29.825  1.00 41.85 38  A 1 
ATOM 281  O O   . MET A 1 38  ? -14.375 -0.863  30.011  1.00 41.76 38  A 1 
ATOM 282  C CB  . MET A 1 38  ? -13.045 2.016   28.854  1.00 41.07 38  A 1 
ATOM 283  C CG  . MET A 1 38  ? -14.441 2.504   28.456  1.00 37.32 38  A 1 
ATOM 284  S SD  . MET A 1 38  ? -14.445 3.696   27.082  1.00 35.62 38  A 1 
ATOM 285  C CE  . MET A 1 38  ? -14.403 2.567   25.671  1.00 34.55 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? -12.208 -1.045  29.449  1.00 38.18 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? -12.213 -2.509  29.252  1.00 38.61 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? -12.496 -3.255  30.560  1.00 38.16 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? -13.183 -4.274  30.549  1.00 37.27 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? -10.881 -2.965  28.623  1.00 37.33 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? -10.738 -4.492  28.547  1.00 33.26 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? -10.747 -2.433  27.189  1.00 34.24 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -12.021 -2.759  31.693  1.00 33.24 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -12.278 -3.361  33.005  1.00 33.57 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -13.745 -3.198  33.441  1.00 33.56 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -14.338 -4.151  33.940  1.00 32.44 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -11.290 -2.761  34.025  1.00 32.06 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -11.240 -3.509  35.373  1.00 27.82 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -10.618 -4.900  35.230  1.00 25.46 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -10.392 -2.711  36.361  1.00 27.09 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? -14.363 -2.042  33.193  1.00 37.38 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? -15.778 -1.779  33.516  1.00 38.11 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? -16.715 -2.656  32.669  1.00 37.77 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? -17.672 -3.216  33.198  1.00 36.78 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? -16.076 -0.265  33.378  1.00 36.71 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? -15.329 0.521   34.483  1.00 33.39 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? -17.590 0.028   33.468  1.00 34.06 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? -15.277 2.035   34.252  1.00 32.78 41  A 1 
ATOM 309  N N   . LEU A 1 42  ? -16.397 -2.869  31.387  1.00 36.63 42  A 1 
ATOM 310  C CA  . LEU A 1 42  ? -17.164 -3.754  30.496  1.00 37.97 42  A 1 
ATOM 311  C C   . LEU A 1 42  ? -17.091 -5.243  30.889  1.00 37.36 42  A 1 
ATOM 312  O O   . LEU A 1 42  ? -17.977 -6.008  30.521  1.00 36.38 42  A 1 
ATOM 313  C CB  . LEU A 1 42  ? -16.677 -3.539  29.049  1.00 36.67 42  A 1 
ATOM 314  C CG  . LEU A 1 42  ? -17.200 -2.241  28.404  1.00 33.99 42  A 1 
ATOM 315  C CD1 . LEU A 1 42  ? -16.359 -1.888  27.177  1.00 31.93 42  A 1 
ATOM 316  C CD2 . LEU A 1 42  ? -18.658 -2.383  27.958  1.00 33.90 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? -16.082 -5.668  31.648  1.00 33.96 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? -15.955 -7.046  32.156  1.00 35.33 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? -16.787 -7.336  33.416  1.00 33.87 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? -16.916 -8.504  33.769  1.00 32.40 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? -14.475 -7.383  32.400  1.00 34.17 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? -13.748 -7.791  31.113  1.00 31.57 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? -12.319 -8.251  31.435  1.00 30.01 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? -11.647 -8.802  30.174  1.00 27.68 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? -10.322 -9.401  30.479  1.00 26.21 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? -17.319 -6.324  34.105  1.00 32.43 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? -17.972 -6.476  35.424  1.00 33.64 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? -19.512 -6.530  35.324  1.00 32.72 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? -20.184 -6.845  36.297  1.00 30.99 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? -17.407 -5.416  36.413  1.00 31.79 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? -15.880 -5.627  36.617  1.00 29.28 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? -18.087 -5.456  37.797  1.00 30.15 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? -15.163 -4.485  37.347  1.00 29.05 44  A 1 
ATOM 334  N N   . THR A 1 45  ? -20.119 -6.317  34.143  1.00 35.37 45  A 1 
ATOM 335  C CA  . THR A 1 45  ? -21.574 -6.455  33.946  1.00 37.11 45  A 1 
ATOM 336  C C   . THR A 1 45  ? -21.942 -7.853  33.417  1.00 36.13 45  A 1 
ATOM 337  O O   . THR A 1 45  ? -21.688 -8.137  32.246  1.00 34.64 45  A 1 
ATOM 338  C CB  . THR A 1 45  ? -22.133 -5.356  33.029  1.00 35.72 45  A 1 
ATOM 339  O OG1 . THR A 1 45  ? -21.217 -5.016  32.016  1.00 32.54 45  A 1 
ATOM 340  C CG2 . THR A 1 45  ? -22.412 -4.078  33.820  1.00 33.33 45  A 1 
ATOM 341  N N   . PRO A 1 46  ? -22.586 -8.757  34.225  1.00 32.06 46  A 1 
ATOM 342  C CA  . PRO A 1 46  ? -22.748 -10.179 33.866  1.00 33.74 46  A 1 
ATOM 343  C C   . PRO A 1 46  ? -23.864 -10.501 32.860  1.00 34.00 46  A 1 
ATOM 344  O O   . PRO A 1 46  ? -24.114 -11.673 32.588  1.00 32.98 46  A 1 
ATOM 345  C CB  . PRO A 1 46  ? -22.993 -10.928 35.192  1.00 31.77 46  A 1 
ATOM 346  C CG  . PRO A 1 46  ? -22.645 -9.925  36.287  1.00 32.03 46  A 1 
ATOM 347  C CD  . PRO A 1 46  ? -22.951 -8.588  35.629  1.00 35.18 46  A 1 
ATOM 348  N N   . THR A 1 47  ? -24.594 -9.530  32.317  1.00 32.03 47  A 1 
ATOM 349  C CA  . THR A 1 47  ? -25.875 -9.769  31.617  1.00 34.26 47  A 1 
ATOM 350  C C   . THR A 1 47  ? -25.921 -9.381  30.140  1.00 34.14 47  A 1 
ATOM 351  O O   . THR A 1 47  ? -26.989 -9.425  29.536  1.00 32.54 47  A 1 
ATOM 352  C CB  . THR A 1 47  ? -27.056 -9.169  32.393  1.00 32.43 47  A 1 
ATOM 353  O OG1 . THR A 1 47  ? -26.671 -7.965  33.019  1.00 29.88 47  A 1 
ATOM 354  C CG2 . THR A 1 47  ? -27.536 -10.114 33.489  1.00 30.43 47  A 1 
ATOM 355  N N   . VAL A 1 48  ? -24.802 -9.062  29.519  1.00 31.64 48  A 1 
ATOM 356  C CA  . VAL A 1 48  ? -24.742 -8.865  28.064  1.00 33.79 48  A 1 
ATOM 357  C C   . VAL A 1 48  ? -23.529 -9.622  27.540  1.00 34.01 48  A 1 
ATOM 358  O O   . VAL A 1 48  ? -22.398 -9.226  27.806  1.00 32.61 48  A 1 
ATOM 359  C CB  . VAL A 1 48  ? -24.698 -7.371  27.682  1.00 32.16 48  A 1 
ATOM 360  C CG1 . VAL A 1 48  ? -24.773 -7.191  26.158  1.00 28.98 48  A 1 
ATOM 361  C CG2 . VAL A 1 48  ? -25.871 -6.585  28.285  1.00 29.64 48  A 1 
ATOM 362  N N   . THR A 1 49  ? -23.763 -10.720 26.806  1.00 31.38 49  A 1 
ATOM 363  C CA  . THR A 1 49  ? -22.716 -11.381 26.014  1.00 33.27 49  A 1 
ATOM 364  C C   . THR A 1 49  ? -22.388 -10.467 24.830  1.00 33.28 49  A 1 
ATOM 365  O O   . THR A 1 49  ? -23.200 -10.373 23.905  1.00 31.76 49  A 1 
ATOM 366  C CB  . THR A 1 49  ? -23.184 -12.754 25.494  1.00 31.59 49  A 1 
ATOM 367  O OG1 . THR A 1 49  ? -23.934 -13.429 26.470  1.00 28.09 49  A 1 
ATOM 368  C CG2 . THR A 1 49  ? -21.999 -13.656 25.147  1.00 28.36 49  A 1 
ATOM 369  N N   . PRO A 1 50  ? -21.266 -9.757  24.816  1.00 30.33 50  A 1 
ATOM 370  C CA  . PRO A 1 50  ? -20.953 -8.933  23.672  1.00 31.51 50  A 1 
ATOM 371  C C   . PRO A 1 50  ? -20.307 -9.843  22.622  1.00 31.39 50  A 1 
ATOM 372  O O   . PRO A 1 50  ? -19.185 -10.312 22.802  1.00 30.57 50  A 1 
ATOM 373  C CB  . PRO A 1 50  ? -20.040 -7.821  24.205  1.00 30.56 50  A 1 
ATOM 374  C CG  . PRO A 1 50  ? -19.425 -8.382  25.486  1.00 30.90 50  A 1 
ATOM 375  C CD  . PRO A 1 50  ? -20.161 -9.697  25.767  1.00 32.99 50  A 1 
ATOM 376  N N   . ILE A 1 51  ? -20.995 -10.045 21.487  1.00 28.21 51  A 1 
ATOM 377  C CA  . ILE A 1 51  ? -20.320 -10.409 20.232  1.00 29.14 51  A 1 
ATOM 378  C C   . ILE A 1 51  ? -19.568 -9.155  19.767  1.00 29.94 51  A 1 
ATOM 379  O O   . ILE A 1 51  ? -19.945 -8.468  18.826  1.00 28.49 51  A 1 
ATOM 380  C CB  . ILE A 1 51  ? -21.311 -10.951 19.172  1.00 26.84 51  A 1 
ATOM 381  C CG1 . ILE A 1 51  ? -22.153 -12.128 19.721  1.00 23.89 51  A 1 
ATOM 382  C CG2 . ILE A 1 51  ? -20.539 -11.406 17.907  1.00 24.03 51  A 1 
ATOM 383  C CD1 . ILE A 1 51  ? -23.257 -12.604 18.765  1.00 21.91 51  A 1 
ATOM 384  N N   . ILE A 1 52  ? -18.557 -8.790  20.522  1.00 29.68 52  A 1 
ATOM 385  C CA  . ILE A 1 52  ? -17.663 -7.699  20.165  1.00 31.46 52  A 1 
ATOM 386  C C   . ILE A 1 52  ? -16.272 -8.299  20.179  1.00 32.16 52  A 1 
ATOM 387  O O   . ILE A 1 52  ? -15.688 -8.544  21.235  1.00 30.99 52  A 1 
ATOM 388  C CB  . ILE A 1 52  ? -17.822 -6.482  21.097  1.00 30.25 52  A 1 
ATOM 389  C CG1 . ILE A 1 52  ? -19.252 -5.890  21.027  1.00 27.33 52  A 1 
ATOM 390  C CG2 . ILE A 1 52  ? -16.806 -5.413  20.677  1.00 27.52 52  A 1 
ATOM 391  C CD1 . ILE A 1 52  ? -19.527 -4.765  22.035  1.00 26.14 52  A 1 
ATOM 392  N N   . ASN A 1 53  ? -15.761 -8.555  18.981  1.00 32.07 53  A 1 
ATOM 393  C CA  . ASN A 1 53  ? -14.370 -8.917  18.786  1.00 34.26 53  A 1 
ATOM 394  C C   . ASN A 1 53  ? -13.499 -7.752  19.296  1.00 34.65 53  A 1 
ATOM 395  O O   . ASN A 1 53  ? -13.326 -6.737  18.621  1.00 33.67 53  A 1 
ATOM 396  C CB  . ASN A 1 53  ? -14.162 -9.269  17.300  1.00 33.31 53  A 1 
ATOM 397  C CG  . ASN A 1 53  ? -12.803 -9.879  17.038  1.00 28.90 53  A 1 
ATOM 398  O OD1 . ASN A 1 53  ? -11.923 -9.859  17.881  1.00 26.43 53  A 1 
ATOM 399  N ND2 . ASN A 1 53  ? -12.592 -10.439 15.872  1.00 26.77 53  A 1 
ATOM 400  N N   . THR A 1 54  ? -13.014 -7.875  20.530  1.00 33.76 54  A 1 
ATOM 401  C CA  . THR A 1 54  ? -12.221 -6.842  21.219  1.00 34.96 54  A 1 
ATOM 402  C C   . THR A 1 54  ? -10.938 -6.490  20.469  1.00 35.94 54  A 1 
ATOM 403  O O   . THR A 1 54  ? -10.428 -5.379  20.618  1.00 34.23 54  A 1 
ATOM 404  C CB  . THR A 1 54  ? -11.892 -7.279  22.656  1.00 32.48 54  A 1 
ATOM 405  O OG1 . THR A 1 54  ? -11.445 -8.612  22.684  1.00 29.65 54  A 1 
ATOM 406  C CG2 . THR A 1 54  ? -13.118 -7.204  23.570  1.00 29.25 54  A 1 
ATOM 407  N N   . SER A 1 55  ? -10.481 -7.377  19.580  1.00 36.86 55  A 1 
ATOM 408  C CA  . SER A 1 55  ? -9.383  -7.136  18.641  1.00 38.66 55  A 1 
ATOM 409  C C   . SER A 1 55  ? -9.682  -5.978  17.681  1.00 40.09 55  A 1 
ATOM 410  O O   . SER A 1 55  ? -8.779  -5.209  17.358  1.00 38.80 55  A 1 
ATOM 411  C CB  . SER A 1 55  ? -9.114  -8.409  17.828  1.00 36.72 55  A 1 
ATOM 412  O OG  . SER A 1 55  ? -9.126  -9.554  18.670  1.00 33.49 55  A 1 
ATOM 413  N N   . ASN A 1 56  ? -10.953 -5.789  17.275  1.00 36.90 56  A 1 
ATOM 414  C CA  . ASN A 1 56  ? -11.344 -4.720  16.347  1.00 38.96 56  A 1 
ATOM 415  C C   . ASN A 1 56  ? -11.539 -3.353  17.025  1.00 39.19 56  A 1 
ATOM 416  O O   . ASN A 1 56  ? -11.378 -2.324  16.373  1.00 37.87 56  A 1 
ATOM 417  C CB  . ASN A 1 56  ? -12.598 -5.159  15.566  1.00 37.47 56  A 1 
ATOM 418  C CG  . ASN A 1 56  ? -12.283 -6.142  14.446  1.00 33.47 56  A 1 
ATOM 419  O OD1 . ASN A 1 56  ? -11.143 -6.382  14.098  1.00 30.99 56  A 1 
ATOM 420  N ND2 . ASN A 1 56  ? -13.281 -6.728  13.833  1.00 29.95 56  A 1 
ATOM 421  N N   . ILE A 1 57  ? -11.846 -3.310  18.330  1.00 34.92 57  A 1 
ATOM 422  C CA  . ILE A 1 57  ? -11.930 -2.031  19.068  1.00 36.05 57  A 1 
ATOM 423  C C   . ILE A 1 57  ? -10.535 -1.477  19.380  1.00 37.69 57  A 1 
ATOM 424  O O   . ILE A 1 57  ? -10.325 -0.269  19.296  1.00 36.35 57  A 1 
ATOM 425  C CB  . ILE A 1 57  ? -12.813 -2.163  20.329  1.00 33.79 57  A 1 
ATOM 426  C CG1 . ILE A 1 57  ? -14.276 -2.401  19.887  1.00 30.79 57  A 1 
ATOM 427  C CG2 . ILE A 1 57  ? -12.710 -0.920  21.235  1.00 30.89 57  A 1 
ATOM 428  C CD1 . ILE A 1 57  ? -15.289 -2.464  21.034  1.00 28.50 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? -9.568  -2.353  19.665  1.00 40.22 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? -8.173  -1.938  19.876  1.00 40.70 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? -7.470  -1.491  18.579  1.00 43.24 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? -6.471  -0.779  18.658  1.00 41.19 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? -7.416  -3.075  20.582  1.00 37.17 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? -7.787  -3.228  22.072  1.00 32.94 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? -7.305  -4.581  22.600  1.00 29.94 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? -7.140  -2.138  22.931  1.00 31.46 58  A 1 
ATOM 437  N N   . ARG A 1 59  ? -8.013  -1.845  17.399  1.00 45.32 59  A 1 
ATOM 438  C CA  . ARG A 1 59  ? -7.529  -1.368  16.084  1.00 46.48 59  A 1 
ATOM 439  C C   . ARG A 1 59  ? -7.961  0.064   15.721  1.00 48.09 59  A 1 
ATOM 440  O O   . ARG A 1 59  ? -7.463  0.595   14.741  1.00 46.78 59  A 1 
ATOM 441  C CB  . ARG A 1 59  ? -7.925  -2.356  14.973  1.00 44.17 59  A 1 
ATOM 442  C CG  . ARG A 1 59  ? -6.930  -3.518  14.817  1.00 40.03 59  A 1 
ATOM 443  C CD  . ARG A 1 59  ? -7.344  -4.417  13.643  1.00 37.33 59  A 1 
ATOM 444  N NE  . ARG A 1 59  ? -6.355  -5.483  13.368  1.00 34.84 59  A 1 
ATOM 445  C CZ  . ARG A 1 59  ? -6.320  -6.255  12.291  1.00 32.28 59  A 1 
ATOM 446  N NH1 . ARG A 1 59  ? -7.208  -6.169  11.338  1.00 30.31 59  A 1 
ATOM 447  N NH2 . ARG A 1 59  ? -5.380  -7.140  12.135  1.00 30.45 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? -8.837  0.719   16.498  1.00 41.89 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? -9.229  2.129   16.282  1.00 42.86 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? -8.272  3.150   16.919  1.00 45.35 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? -8.683  4.267   17.219  1.00 43.50 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? -10.707 2.368   16.646  1.00 37.98 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? -11.643 2.026   15.482  1.00 33.34 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? -13.071 2.487   15.803  1.00 30.57 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? -13.983 2.227   14.601  1.00 26.00 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? -15.360 2.721   14.838  1.00 23.32 60  A 1 
ATOM 457  N N   . VAL A 1 61  ? -7.005  2.797   17.113  1.00 54.42 61  A 1 
ATOM 458  C CA  . VAL A 1 61  ? -5.961  3.832   17.123  1.00 56.78 61  A 1 
ATOM 459  C C   . VAL A 1 61  ? -5.759  4.190   15.659  1.00 59.80 61  A 1 
ATOM 460  O O   . VAL A 1 61  ? -5.468  3.296   14.869  1.00 55.21 61  A 1 
ATOM 461  C CB  . VAL A 1 61  ? -4.664  3.339   17.789  1.00 51.59 61  A 1 
ATOM 462  C CG1 . VAL A 1 61  ? -3.622  4.460   17.850  1.00 46.02 61  A 1 
ATOM 463  C CG2 . VAL A 1 61  ? -4.933  2.875   19.229  1.00 49.79 61  A 1 
ATOM 464  N N   . PHE A 1 62  ? -6.010  5.444   15.269  1.00 63.87 62  A 1 
ATOM 465  C CA  . PHE A 1 62  ? -5.742  5.902   13.904  1.00 66.91 62  A 1 
ATOM 466  C C   . PHE A 1 62  ? -4.252  5.697   13.620  1.00 71.45 62  A 1 
ATOM 467  O O   . PHE A 1 62  ? -3.412  6.408   14.172  1.00 66.45 62  A 1 
ATOM 468  C CB  . PHE A 1 62  ? -6.153  7.370   13.742  1.00 59.85 62  A 1 
ATOM 469  C CG  . PHE A 1 62  ? -7.649  7.616   13.719  1.00 56.97 62  A 1 
ATOM 470  C CD1 . PHE A 1 62  ? -8.357  7.519   12.507  1.00 54.83 62  A 1 
ATOM 471  C CD2 . PHE A 1 62  ? -8.337  7.963   14.896  1.00 52.22 62  A 1 
ATOM 472  C CE1 . PHE A 1 62  ? -9.741  7.768   12.473  1.00 47.75 62  A 1 
ATOM 473  C CE2 . PHE A 1 62  ? -9.723  8.207   14.862  1.00 48.12 62  A 1 
ATOM 474  C CZ  . PHE A 1 62  ? -10.426 8.113   13.650  1.00 48.62 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? -3.947  4.675   12.832  1.00 81.74 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? -2.591  4.338   12.399  1.00 87.60 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? -2.387  4.885   10.999  1.00 91.96 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? -3.303  4.845   10.174  1.00 89.67 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? -2.296  2.826   12.491  1.00 80.11 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? -2.102  2.412   13.950  1.00 72.13 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? -3.389  1.955   11.876  1.00 71.40 63  A 1 
ATOM 482  N N   . ALA A 1 64  ? -1.216  5.444   10.753  1.00 95.24 64  A 1 
ATOM 483  C CA  . ALA A 1 64  ? -0.900  6.162   9.531   1.00 96.60 64  A 1 
ATOM 484  C C   . ALA A 1 64  ? 0.081   5.394   8.643   1.00 97.48 64  A 1 
ATOM 485  O O   . ALA A 1 64  ? 0.936   4.651   9.127   1.00 96.95 64  A 1 
ATOM 486  C CB  . ALA A 1 64  ? -0.372  7.550   9.895   1.00 95.19 64  A 1 
ATOM 487  N N   . ILE A 1 65  ? -0.017  5.644   7.341   1.00 98.43 65  A 1 
ATOM 488  C CA  . ILE A 1 65  ? 0.987   5.240   6.354   1.00 98.63 65  A 1 
ATOM 489  C C   . ILE A 1 65  ? 1.806   6.479   5.973   1.00 98.70 65  A 1 
ATOM 490  O O   . ILE A 1 65  ? 1.246   7.479   5.527   1.00 98.59 65  A 1 
ATOM 491  C CB  . ILE A 1 65  ? 0.330   4.557   5.136   1.00 98.55 65  A 1 
ATOM 492  C CG1 . ILE A 1 65  ? -0.440  3.291   5.582   1.00 98.02 65  A 1 
ATOM 493  C CG2 . ILE A 1 65  ? 1.404   4.206   4.088   1.00 98.14 65  A 1 
ATOM 494  C CD1 . ILE A 1 65  ? -1.221  2.593   4.461   1.00 96.83 65  A 1 
ATOM 495  N N   . LEU A 1 66  ? 3.122   6.408   6.129   1.00 98.68 66  A 1 
ATOM 496  C CA  . LEU A 1 66  ? 4.045   7.419   5.612   1.00 98.75 66  A 1 
ATOM 497  C C   . LEU A 1 66  ? 4.390   7.077   4.157   1.00 98.79 66  A 1 
ATOM 498  O O   . LEU A 1 66  ? 5.086   6.097   3.901   1.00 98.69 66  A 1 
ATOM 499  C CB  . LEU A 1 66  ? 5.281   7.487   6.532   1.00 98.70 66  A 1 
ATOM 500  C CG  . LEU A 1 66  ? 6.395   8.430   6.040   1.00 98.36 66  A 1 
ATOM 501  C CD1 . LEU A 1 66  ? 5.942   9.887   5.961   1.00 97.93 66  A 1 
ATOM 502  C CD2 . LEU A 1 66  ? 7.588   8.363   6.995   1.00 97.91 66  A 1 
ATOM 503  N N   . SER A 1 67  ? 3.905   7.876   3.205   1.00 98.76 67  A 1 
ATOM 504  C CA  . SER A 1 67  ? 4.137   7.663   1.772   1.00 98.75 67  A 1 
ATOM 505  C C   . SER A 1 67  ? 5.124   8.691   1.225   1.00 98.68 67  A 1 
ATOM 506  O O   . SER A 1 67  ? 4.818   9.883   1.189   1.00 98.42 67  A 1 
ATOM 507  C CB  . SER A 1 67  ? 2.807   7.706   1.018   1.00 98.70 67  A 1 
ATOM 508  O OG  . SER A 1 67  ? 2.993   7.249   -0.307  1.00 98.08 67  A 1 
ATOM 509  N N   . ILE A 1 68  ? 6.308   8.238   0.823   1.00 98.64 68  A 1 
ATOM 510  C CA  . ILE A 1 68  ? 7.394   9.085   0.298   1.00 98.56 68  A 1 
ATOM 511  C C   . ILE A 1 68  ? 7.557   8.790   -1.194  1.00 98.34 68  A 1 
ATOM 512  O O   . ILE A 1 68  ? 8.189   7.805   -1.569  1.00 97.72 68  A 1 
ATOM 513  C CB  . ILE A 1 68  ? 8.717   8.886   1.076   1.00 98.52 68  A 1 
ATOM 514  C CG1 . ILE A 1 68  ? 8.515   8.985   2.607   1.00 98.15 68  A 1 
ATOM 515  C CG2 . ILE A 1 68  ? 9.743   9.935   0.594   1.00 98.23 68  A 1 
ATOM 516  C CD1 . ILE A 1 68  ? 9.792   8.764   3.434   1.00 97.29 68  A 1 
ATOM 517  N N   . GLN A 1 69  ? 6.962   9.612   -2.044  1.00 98.17 69  A 1 
ATOM 518  C CA  . GLN A 1 69  ? 6.891   9.387   -3.490  1.00 98.11 69  A 1 
ATOM 519  C C   . GLN A 1 69  ? 6.872   10.711  -4.273  1.00 97.95 69  A 1 
ATOM 520  O O   . GLN A 1 69  ? 6.828   11.801  -3.699  1.00 97.14 69  A 1 
ATOM 521  C CB  . GLN A 1 69  ? 5.643   8.550   -3.840  1.00 97.83 69  A 1 
ATOM 522  C CG  . GLN A 1 69  ? 5.533   7.212   -3.097  1.00 96.90 69  A 1 
ATOM 523  C CD  . GLN A 1 69  ? 4.476   6.300   -3.703  1.00 97.19 69  A 1 
ATOM 524  O OE1 . GLN A 1 69  ? 4.472   6.036   -4.887  1.00 90.80 69  A 1 
ATOM 525  N NE2 . GLN A 1 69  ? 3.551   5.784   -2.935  1.00 89.17 69  A 1 
ATOM 526  N N   . SER A 1 70  ? 6.896   10.625  -5.605  1.00 97.88 70  A 1 
ATOM 527  C CA  . SER A 1 70  ? 6.647   11.775  -6.481  1.00 97.84 70  A 1 
ATOM 528  C C   . SER A 1 70  ? 5.206   12.284  -6.360  1.00 98.26 70  A 1 
ATOM 529  O O   . SER A 1 70  ? 4.309   11.546  -5.966  1.00 98.10 70  A 1 
ATOM 530  C CB  . SER A 1 70  ? 6.968   11.400  -7.931  1.00 97.06 70  A 1 
ATOM 531  O OG  . SER A 1 70  ? 6.182   10.309  -8.368  1.00 93.71 70  A 1 
ATOM 532  N N   . HIS A 1 71  ? 4.965   13.546  -6.756  1.00 97.73 71  A 1 
ATOM 533  C CA  . HIS A 1 71  ? 3.624   14.107  -6.898  1.00 97.94 71  A 1 
ATOM 534  C C   . HIS A 1 71  ? 3.479   14.849  -8.231  1.00 97.90 71  A 1 
ATOM 535  O O   . HIS A 1 71  ? 4.405   15.514  -8.705  1.00 97.56 71  A 1 
ATOM 536  C CB  . HIS A 1 71  ? 3.307   15.001  -5.696  1.00 97.98 71  A 1 
ATOM 537  C CG  . HIS A 1 71  ? 1.955   15.660  -5.770  1.00 97.57 71  A 1 
ATOM 538  N ND1 . HIS A 1 71  ? 1.717   16.933  -6.224  1.00 90.62 71  A 1 
ATOM 539  C CD2 . HIS A 1 71  ? 0.740   15.126  -5.421  1.00 92.72 71  A 1 
ATOM 540  C CE1 . HIS A 1 71  ? 0.396   17.166  -6.149  1.00 93.94 71  A 1 
ATOM 541  N NE2 . HIS A 1 71  ? -0.244  16.085  -5.662  1.00 94.70 71  A 1 
ATOM 542  N N   . VAL A 1 72  ? 2.299   14.723  -8.847  1.00 98.23 72  A 1 
ATOM 543  C CA  . VAL A 1 72  ? 1.936   15.408  -10.092 1.00 98.30 72  A 1 
ATOM 544  C C   . VAL A 1 72  ? 0.587   16.110  -9.940  1.00 98.44 72  A 1 
ATOM 545  O O   . VAL A 1 72  ? -0.332  15.584  -9.312  1.00 98.23 72  A 1 
ATOM 546  C CB  . VAL A 1 72  ? 1.947   14.467  -11.311 1.00 97.95 72  A 1 
ATOM 547  C CG1 . VAL A 1 72  ? 3.342   13.873  -11.548 1.00 97.25 72  A 1 
ATOM 548  C CG2 . VAL A 1 72  ? 0.945   13.312  -11.224 1.00 97.09 72  A 1 
ATOM 549  N N   . VAL A 1 73  ? 0.466   17.309  -10.528 1.00 98.18 73  A 1 
ATOM 550  C CA  . VAL A 1 73  ? -0.770  18.115  -10.471 1.00 98.18 73  A 1 
ATOM 551  C C   . VAL A 1 73  ? -1.854  17.552  -11.392 1.00 98.16 73  A 1 
ATOM 552  O O   . VAL A 1 73  ? -3.038  17.604  -11.064 1.00 97.75 73  A 1 
ATOM 553  C CB  . VAL A 1 73  ? -0.465  19.583  -10.835 1.00 98.00 73  A 1 
ATOM 554  C CG1 . VAL A 1 73  ? -1.715  20.471  -10.846 1.00 96.96 73  A 1 
ATOM 555  C CG2 . VAL A 1 73  ? 0.534   20.216  -9.855  1.00 96.82 73  A 1 
ATOM 556  N N   . TYR A 1 74  ? -1.461  17.032  -12.565 1.00 98.02 74  A 1 
ATOM 557  C CA  . TYR A 1 74  ? -2.359  16.458  -13.565 1.00 97.62 74  A 1 
ATOM 558  C C   . TYR A 1 74  ? -1.934  15.036  -13.929 1.00 97.64 74  A 1 
ATOM 559  O O   . TYR A 1 74  ? -0.741  14.759  -14.080 1.00 96.78 74  A 1 
ATOM 560  C CB  . TYR A 1 74  ? -2.395  17.363  -14.806 1.00 96.89 74  A 1 
ATOM 561  C CG  . TYR A 1 74  ? -3.264  16.816  -15.924 1.00 96.17 74  A 1 
ATOM 562  C CD1 . TYR A 1 74  ? -2.680  16.067  -16.967 1.00 94.32 74  A 1 
ATOM 563  C CD2 . TYR A 1 74  ? -4.658  17.014  -15.901 1.00 94.39 74  A 1 
ATOM 564  C CE1 . TYR A 1 74  ? -3.491  15.520  -17.981 1.00 93.27 74  A 1 
ATOM 565  C CE2 . TYR A 1 74  ? -5.474  16.467  -16.914 1.00 92.83 74  A 1 
ATOM 566  C CZ  . TYR A 1 74  ? -4.889  15.720  -17.956 1.00 93.13 74  A 1 
ATOM 567  O OH  . TYR A 1 74  ? -5.673  15.180  -18.930 1.00 91.36 74  A 1 
ATOM 568  N N   . GLY A 1 75  ? -2.923  14.168  -14.112 1.00 97.25 75  A 1 
ATOM 569  C CA  . GLY A 1 75  ? -2.697  12.741  -14.288 1.00 97.01 75  A 1 
ATOM 570  C C   . GLY A 1 75  ? -2.458  12.028  -12.957 1.00 97.55 75  A 1 
ATOM 571  O O   . GLY A 1 75  ? -2.668  12.591  -11.879 1.00 96.96 75  A 1 
ATOM 572  N N   . TYR A 1 76  ? -2.025  10.776  -13.025 1.00 98.00 76  A 1 
ATOM 573  C CA  . TYR A 1 76  ? -1.806  9.937   -11.847 1.00 98.01 76  A 1 
ATOM 574  C C   . TYR A 1 76  ? -0.433  9.263   -11.892 1.00 97.73 76  A 1 
ATOM 575  O O   . TYR A 1 76  ? -0.142  8.501   -12.801 1.00 95.88 76  A 1 
ATOM 576  C CB  . TYR A 1 76  ? -2.935  8.909   -11.728 1.00 97.85 76  A 1 
ATOM 577  C CG  . TYR A 1 76  ? -4.289  9.523   -11.420 1.00 97.84 76  A 1 
ATOM 578  C CD1 . TYR A 1 76  ? -4.641  9.822   -10.091 1.00 96.68 76  A 1 
ATOM 579  C CD2 . TYR A 1 76  ? -5.187  9.816   -12.466 1.00 96.81 76  A 1 
ATOM 580  C CE1 . TYR A 1 76  ? -5.893  10.392  -9.802  1.00 96.06 76  A 1 
ATOM 581  C CE2 . TYR A 1 76  ? -6.439  10.390  -12.179 1.00 95.96 76  A 1 
ATOM 582  C CZ  . TYR A 1 76  ? -6.795  10.674  -10.847 1.00 96.23 76  A 1 
ATOM 583  O OH  . TYR A 1 76  ? -8.014  11.215  -10.567 1.00 94.53 76  A 1 
ATOM 584  N N   . ALA A 1 77  ? 0.397   9.540   -10.903 1.00 98.04 77  A 1 
ATOM 585  C CA  . ALA A 1 77  ? 1.651   8.842   -10.619 1.00 97.86 77  A 1 
ATOM 586  C C   . ALA A 1 77  ? 2.064   9.101   -9.162  1.00 98.13 77  A 1 
ATOM 587  O O   . ALA A 1 77  ? 1.685   10.124  -8.583  1.00 97.33 77  A 1 
ATOM 588  C CB  . ALA A 1 77  ? 2.744   9.328   -11.580 1.00 96.92 77  A 1 
ATOM 589  N N   . GLY A 1 78  ? 2.840   8.209   -8.570  1.00 98.08 78  A 1 
ATOM 590  C CA  . GLY A 1 78  ? 3.364   8.350   -7.216  1.00 98.23 78  A 1 
ATOM 591  C C   . GLY A 1 78  ? 2.262   8.609   -6.180  1.00 98.55 78  A 1 
ATOM 592  O O   . GLY A 1 78  ? 1.219   7.949   -6.171  1.00 98.41 78  A 1 
ATOM 593  N N   . ASN A 1 79  ? 2.464   9.611   -5.318  1.00 98.42 79  A 1 
ATOM 594  C CA  . ASN A 1 79  ? 1.486   10.000  -4.300  1.00 98.65 79  A 1 
ATOM 595  C C   . ASN A 1 79  ? 0.118   10.391  -4.882  1.00 98.74 79  A 1 
ATOM 596  O O   . ASN A 1 79  ? -0.898  10.096  -4.255  1.00 98.63 79  A 1 
ATOM 597  C CB  . ASN A 1 79  ? 2.060   11.132  -3.424  1.00 98.59 79  A 1 
ATOM 598  C CG  . ASN A 1 79  ? 2.943   10.627  -2.293  1.00 98.47 79  A 1 
ATOM 599  O OD1 . ASN A 1 79  ? 2.877   9.480   -1.868  1.00 96.00 79  A 1 
ATOM 600  N ND2 . ASN A 1 79  ? 3.771   11.479  -1.734  1.00 95.79 79  A 1 
ATOM 601  N N   . THR A 1 80  ? 0.064   10.975  -6.083  1.00 98.66 80  A 1 
ATOM 602  C CA  . THR A 1 80  ? -1.226  11.299  -6.728  1.00 98.68 80  A 1 
ATOM 603  C C   . THR A 1 80  ? -2.037  10.039  -7.052  1.00 98.72 80  A 1 
ATOM 604  O O   . THR A 1 80  ? -3.265  10.074  -7.009  1.00 98.58 80  A 1 
ATOM 605  C CB  . THR A 1 80  ? -1.025  12.122  -8.008  1.00 98.51 80  A 1 
ATOM 606  O OG1 . THR A 1 80  ? -0.107  13.169  -7.799  1.00 96.74 80  A 1 
ATOM 607  C CG2 . THR A 1 80  ? -2.313  12.782  -8.492  1.00 96.75 80  A 1 
ATOM 608  N N   . ALA A 1 81  ? -1.373  8.908   -7.326  1.00 98.73 81  A 1 
ATOM 609  C CA  . ALA A 1 81  ? -2.029  7.621   -7.560  1.00 98.72 81  A 1 
ATOM 610  C C   . ALA A 1 81  ? -2.231  6.799   -6.276  1.00 98.76 81  A 1 
ATOM 611  O O   . ALA A 1 81  ? -3.183  6.021   -6.190  1.00 98.60 81  A 1 
ATOM 612  C CB  . ALA A 1 81  ? -1.201  6.841   -8.591  1.00 98.55 81  A 1 
ATOM 613  N N   . ALA A 1 82  ? -1.368  6.961   -5.265  1.00 98.77 82  A 1 
ATOM 614  C CA  . ALA A 1 82  ? -1.331  6.090   -4.088  1.00 98.78 82  A 1 
ATOM 615  C C   . ALA A 1 82  ? -2.124  6.613   -2.876  1.00 98.80 82  A 1 
ATOM 616  O O   . ALA A 1 82  ? -2.741  5.832   -2.144  1.00 98.64 82  A 1 
ATOM 617  C CB  . ALA A 1 82  ? 0.145   5.875   -3.727  1.00 98.66 82  A 1 
ATOM 618  N N   . VAL A 1 83  ? -2.117  7.932   -2.622  1.00 98.82 83  A 1 
ATOM 619  C CA  . VAL A 1 83  ? -2.651  8.519   -1.378  1.00 98.80 83  A 1 
ATOM 620  C C   . VAL A 1 83  ? -4.166  8.354   -1.277  1.00 98.78 83  A 1 
ATOM 621  O O   . VAL A 1 83  ? -4.668  7.868   -0.260  1.00 98.60 83  A 1 
ATOM 622  C CB  . VAL A 1 83  ? -2.242  10.002  -1.243  1.00 98.69 83  A 1 
ATOM 623  C CG1 . VAL A 1 83  ? -2.946  10.713  -0.078  1.00 98.25 83  A 1 
ATOM 624  C CG2 . VAL A 1 83  ? -0.732  10.126  -1.007  1.00 98.21 83  A 1 
ATOM 625  N N   . PHE A 1 84  ? -4.898  8.742   -2.329  1.00 98.65 84  A 1 
ATOM 626  C CA  . PHE A 1 84  ? -6.357  8.668   -2.305  1.00 98.58 84  A 1 
ATOM 627  C C   . PHE A 1 84  ? -6.889  7.232   -2.129  1.00 98.59 84  A 1 
ATOM 628  O O   . PHE A 1 84  ? -7.746  7.048   -1.260  1.00 98.41 84  A 1 
ATOM 629  C CB  . PHE A 1 84  ? -6.953  9.377   -3.531  1.00 98.43 84  A 1 
ATOM 630  C CG  . PHE A 1 84  ? -8.445  9.151   -3.673  1.00 98.00 84  A 1 
ATOM 631  C CD1 . PHE A 1 84  ? -8.929  8.203   -4.597  1.00 96.65 84  A 1 
ATOM 632  C CD2 . PHE A 1 84  ? -9.345  9.836   -2.838  1.00 97.06 84  A 1 
ATOM 633  C CE1 . PHE A 1 84  ? -10.308 7.953   -4.692  1.00 96.04 84  A 1 
ATOM 634  C CE2 . PHE A 1 84  ? -10.724 9.586   -2.931  1.00 95.55 84  A 1 
ATOM 635  C CZ  . PHE A 1 84  ? -11.208 8.646   -3.861  1.00 96.35 84  A 1 
ATOM 636  N N   . PRO A 1 85  ? -6.377  6.196   -2.840  1.00 98.76 85  A 1 
ATOM 637  C CA  . PRO A 1 85  ? -6.773  4.810   -2.590  1.00 98.74 85  A 1 
ATOM 638  C C   . PRO A 1 85  ? -6.577  4.368   -1.137  1.00 98.63 85  A 1 
ATOM 639  O O   . PRO A 1 85  ? -7.501  3.806   -0.541  1.00 98.34 85  A 1 
ATOM 640  C CB  . PRO A 1 85  ? -5.935  3.966   -3.553  1.00 98.68 85  A 1 
ATOM 641  C CG  . PRO A 1 85  ? -5.720  4.912   -4.726  1.00 98.31 85  A 1 
ATOM 642  C CD  . PRO A 1 85  ? -5.552  6.261   -4.041  1.00 98.74 85  A 1 
ATOM 643  N N   . MET A 1 86  ? -5.438  4.670   -0.526  1.00 98.74 86  A 1 
ATOM 644  C CA  . MET A 1 86  ? -5.183  4.339   0.882   1.00 98.67 86  A 1 
ATOM 645  C C   . MET A 1 86  ? -6.176  5.041   1.826   1.00 98.41 86  A 1 
ATOM 646  O O   . MET A 1 86  ? -6.730  4.410   2.732   1.00 97.96 86  A 1 
ATOM 647  C CB  . MET A 1 86  ? -3.736  4.699   1.255   1.00 98.70 86  A 1 
ATOM 648  C CG  . MET A 1 86  ? -2.713  3.778   0.580   1.00 98.61 86  A 1 
ATOM 649  S SD  . MET A 1 86  ? -0.997  3.985   1.133   1.00 98.33 86  A 1 
ATOM 650  C CE  . MET A 1 86  ? -0.585  5.598   0.422   1.00 95.71 86  A 1 
ATOM 651  N N   . GLN A 1 87  ? -6.449  6.329   1.587   1.00 98.44 87  A 1 
ATOM 652  C CA  . GLN A 1 87  ? -7.435  7.095   2.357   1.00 98.20 87  A 1 
ATOM 653  C C   . GLN A 1 87  ? -8.860  6.556   2.162   1.00 97.79 87  A 1 
ATOM 654  O O   . GLN A 1 87  ? -9.597  6.390   3.137   1.00 97.29 87  A 1 
ATOM 655  C CB  . GLN A 1 87  ? -7.376  8.573   1.947   1.00 98.27 87  A 1 
ATOM 656  C CG  . GLN A 1 87  ? -6.097  9.263   2.447   1.00 98.02 87  A 1 
ATOM 657  C CD  . GLN A 1 87  ? -5.986  10.704  1.956   1.00 97.98 87  A 1 
ATOM 658  O OE1 . GLN A 1 87  ? -6.555  11.116  0.959   1.00 95.75 87  A 1 
ATOM 659  N NE2 . GLN A 1 87  ? -5.233  11.534  2.643   1.00 95.55 87  A 1 
ATOM 660  N N   . ARG A 1 88  ? -9.238  6.225   0.933   1.00 97.79 88  A 1 
ATOM 661  C CA  . ARG A 1 88  ? -10.549 5.635   0.603   1.00 97.76 88  A 1 
ATOM 662  C C   . ARG A 1 88  ? -10.756 4.274   1.264   1.00 97.35 88  A 1 
ATOM 663  O O   . ARG A 1 88  ? -11.887 3.943   1.619   1.00 96.40 88  A 1 
ATOM 664  C CB  . ARG A 1 88  ? -10.692 5.559   -0.930  1.00 97.86 88  A 1 
ATOM 665  C CG  . ARG A 1 88  ? -12.058 5.045   -1.415  1.00 96.41 88  A 1 
ATOM 666  C CD  . ARG A 1 88  ? -13.211 6.002   -1.061  1.00 95.52 88  A 1 
ATOM 667  N NE  . ARG A 1 88  ? -14.511 5.511   -1.559  1.00 93.18 88  A 1 
ATOM 668  C CZ  . ARG A 1 88  ? -15.443 4.880   -0.874  1.00 92.11 88  A 1 
ATOM 669  N NH1 . ARG A 1 88  ? -15.284 4.551   0.378   1.00 86.40 88  A 1 
ATOM 670  N NH2 . ARG A 1 88  ? -16.580 4.568   -1.452  1.00 87.14 88  A 1 
ATOM 671  N N   . LEU A 1 89  ? -9.667  3.526   1.475   1.00 97.75 89  A 1 
ATOM 672  C CA  . LEU A 1 89  ? -9.609  2.275   2.238   1.00 97.25 89  A 1 
ATOM 673  C C   . LEU A 1 89  ? -9.470  2.485   3.762   1.00 96.22 89  A 1 
ATOM 674  O O   . LEU A 1 89  ? -9.290  1.526   4.506   1.00 94.91 89  A 1 
ATOM 675  C CB  . LEU A 1 89  ? -8.498  1.384   1.644   1.00 97.66 89  A 1 
ATOM 676  C CG  . LEU A 1 89  ? -8.802  0.880   0.218   1.00 97.73 89  A 1 
ATOM 677  C CD1 . LEU A 1 89  ? -7.589  0.138   -0.341  1.00 97.28 89  A 1 
ATOM 678  C CD2 . LEU A 1 89  ? -10.000 -0.072  0.191   1.00 97.11 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? -9.594  3.721   4.243   1.00 96.62 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? -9.709  4.036   5.668   1.00 95.35 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? -8.387  4.257   6.401   1.00 95.00 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? -8.373  4.208   7.633   1.00 93.06 90  A 1 
ATOM 683  N N   . ARG A 1 91  ? -7.285  4.509   5.692   1.00 96.80 91  A 1 
ATOM 684  C CA  . ARG A 1 91  ? -5.971  4.796   6.287   1.00 97.01 91  A 1 
ATOM 685  C C   . ARG A 1 91  ? -5.714  6.305   6.378   1.00 97.58 91  A 1 
ATOM 686  O O   . ARG A 1 91  ? -5.994  7.046   5.439   1.00 97.03 91  A 1 
ATOM 687  C CB  . ARG A 1 91  ? -4.857  4.096   5.485   1.00 96.25 91  A 1 
ATOM 688  C CG  . ARG A 1 91  ? -5.050  2.569   5.334   1.00 93.63 91  A 1 
ATOM 689  C CD  . ARG A 1 91  ? -5.010  1.850   6.681   1.00 91.38 91  A 1 
ATOM 690  N NE  . ARG A 1 91  ? -5.277  0.408   6.537   1.00 89.80 91  A 1 
ATOM 691  C CZ  . ARG A 1 91  ? -5.067  -0.501  7.470   1.00 89.63 91  A 1 
ATOM 692  N NH1 . ARG A 1 91  ? -4.579  -0.210  8.638   1.00 80.75 91  A 1 
ATOM 693  N NH2 . ARG A 1 91  ? -5.355  -1.748  7.246   1.00 83.49 91  A 1 
ATOM 694  N N   . GLU A 1 92  ? -5.142  6.764   7.489   1.00 97.18 92  A 1 
ATOM 695  C CA  . GLU A 1 92  ? -4.485  8.077   7.540   1.00 97.54 92  A 1 
ATOM 696  C C   . GLU A 1 92  ? -3.213  7.996   6.682   1.00 98.03 92  A 1 
ATOM 697  O O   . GLU A 1 92  ? -2.500  6.996   6.731   1.00 97.75 92  A 1 
ATOM 698  C CB  . GLU A 1 92  ? -4.208  8.477   9.013   1.00 96.96 92  A 1 
ATOM 699  C CG  . GLU A 1 92  ? -3.638  9.900   9.210   1.00 93.43 92  A 1 
ATOM 700  C CD  . GLU A 1 92  ? -3.348  10.265  10.701  1.00 91.61 92  A 1 
ATOM 701  O OE1 . GLU A 1 92  ? -2.605  11.242  10.975  1.00 84.87 92  A 1 
ATOM 702  O OE2 . GLU A 1 92  ? -3.814  9.581   11.642  1.00 86.59 92  A 1 
ATOM 703  N N   . VAL A 1 93  ? -2.924  9.007   5.863   1.00 98.20 93  A 1 
ATOM 704  C CA  . VAL A 1 93  ? -1.717  9.015   5.023   1.00 98.53 93  A 1 
ATOM 705  C C   . VAL A 1 93  ? -0.942  10.306  5.233   1.00 98.59 93  A 1 
ATOM 706  O O   . VAL A 1 93  ? -1.481  11.393  5.045   1.00 98.40 93  A 1 
ATOM 707  C CB  . VAL A 1 93  ? -2.024  8.795   3.528   1.00 98.47 93  A 1 
ATOM 708  C CG1 . VAL A 1 93  ? -0.721  8.671   2.721   1.00 98.04 93  A 1 
ATOM 709  C CG2 . VAL A 1 93  ? -2.835  7.516   3.295   1.00 97.94 93  A 1 
ATOM 710  N N   . TRP A 1 94  ? 0.326   10.177  5.601   1.00 98.61 94  A 1 
ATOM 711  C CA  . TRP A 1 94  ? 1.284   11.273  5.650   1.00 98.66 94  A 1 
ATOM 712  C C   . TRP A 1 94  ? 2.094   11.248  4.357   1.00 98.71 94  A 1 
ATOM 713  O O   . TRP A 1 94  ? 3.007   10.444  4.199   1.00 98.54 94  A 1 
ATOM 714  C CB  . TRP A 1 94  ? 2.170   11.143  6.891   1.00 98.53 94  A 1 
ATOM 715  C CG  . TRP A 1 94  ? 1.461   11.025  8.206   1.00 98.43 94  A 1 
ATOM 716  C CD1 . TRP A 1 94  ? 0.238   11.512  8.510   1.00 97.97 94  A 1 
ATOM 717  C CD2 . TRP A 1 94  ? 1.923   10.342  9.406   1.00 98.20 94  A 1 
ATOM 718  N NE1 . TRP A 1 94  ? -0.091  11.169  9.806   1.00 97.61 94  A 1 
ATOM 719  C CE2 . TRP A 1 94  ? 0.911   10.450  10.405  1.00 97.85 94  A 1 
ATOM 720  C CE3 . TRP A 1 94  ? 3.097   9.634   9.745   1.00 97.76 94  A 1 
ATOM 721  C CZ2 . TRP A 1 94  ? 1.053   9.868   11.676  1.00 97.13 94  A 1 
ATOM 722  C CZ3 . TRP A 1 94  ? 3.249   9.056   11.018  1.00 96.81 94  A 1 
ATOM 723  C CH2 . TRP A 1 94  ? 2.229   9.169   11.979  1.00 96.43 94  A 1 
ATOM 724  N N   . ALA A 1 95  ? 1.719   12.109  3.414   1.00 98.68 95  A 1 
ATOM 725  C CA  . ALA A 1 95  ? 2.378   12.188  2.118   1.00 98.64 95  A 1 
ATOM 726  C C   . ALA A 1 95  ? 3.587   13.134  2.179   1.00 98.60 95  A 1 
ATOM 727  O O   . ALA A 1 95  ? 3.449   14.304  2.536   1.00 98.20 95  A 1 
ATOM 728  C CB  . ALA A 1 95  ? 1.346   12.611  1.069   1.00 98.43 95  A 1 
ATOM 729  N N   . VAL A 1 96  ? 4.750   12.623  1.803   1.00 98.59 96  A 1 
ATOM 730  C CA  . VAL A 1 96  ? 5.971   13.403  1.589   1.00 98.55 96  A 1 
ATOM 731  C C   . VAL A 1 96  ? 6.298   13.345  0.104   1.00 98.46 96  A 1 
ATOM 732  O O   . VAL A 1 96  ? 6.627   12.283  -0.426  1.00 98.06 96  A 1 
ATOM 733  C CB  . VAL A 1 96  ? 7.128   12.878  2.455   1.00 98.41 96  A 1 
ATOM 734  C CG1 . VAL A 1 96  ? 8.439   13.606  2.142   1.00 97.99 96  A 1 
ATOM 735  C CG2 . VAL A 1 96  ? 6.824   13.064  3.948   1.00 97.98 96  A 1 
ATOM 736  N N   . ASN A 1 97  ? 6.196   14.489  -0.565  1.00 98.15 97  A 1 
ATOM 737  C CA  . ASN A 1 97  ? 6.456   14.578  -1.997  1.00 98.06 97  A 1 
ATOM 738  C C   . ASN A 1 97  ? 7.950   14.807  -2.252  1.00 97.79 97  A 1 
ATOM 739  O O   . ASN A 1 97  ? 8.556   15.720  -1.697  1.00 96.92 97  A 1 
ATOM 740  C CB  . ASN A 1 97  ? 5.579   15.679  -2.615  1.00 98.06 97  A 1 
ATOM 741  C CG  . ASN A 1 97  ? 4.088   15.424  -2.480  1.00 97.94 97  A 1 
ATOM 742  O OD1 . ASN A 1 97  ? 3.624   14.330  -2.187  1.00 95.59 97  A 1 
ATOM 743  N ND2 . ASN A 1 97  ? 3.282   16.431  -2.691  1.00 95.50 97  A 1 
ATOM 744  N N   . THR A 1 98  ? 8.542   13.988  -3.119  1.00 97.28 98  A 1 
ATOM 745  C CA  . THR A 1 98  ? 9.955   14.111  -3.524  1.00 96.88 98  A 1 
ATOM 746  C C   . THR A 1 98  ? 10.134  14.992  -4.758  1.00 96.48 98  A 1 
ATOM 747  O O   . THR A 1 98  ? 11.218  15.531  -4.990  1.00 95.24 98  A 1 
ATOM 748  C CB  . THR A 1 98  ? 10.570  12.730  -3.767  1.00 96.64 98  A 1 
ATOM 749  O OG1 . THR A 1 98  ? 9.854   12.030  -4.760  1.00 95.92 98  A 1 
ATOM 750  C CG2 . THR A 1 98  ? 10.550  11.874  -2.500  1.00 95.75 98  A 1 
ATOM 751  N N   . VAL A 1 99  ? 9.062   15.163  -5.531  1.00 96.44 99  A 1 
ATOM 752  C CA  . VAL A 1 99  ? 8.974   16.087  -6.667  1.00 96.33 99  A 1 
ATOM 753  C C   . VAL A 1 99  ? 7.580   16.715  -6.721  1.00 97.22 99  A 1 
ATOM 754  O O   . VAL A 1 99  ? 6.608   16.103  -6.282  1.00 96.82 99  A 1 
ATOM 755  C CB  . VAL A 1 99  ? 9.306   15.413  -8.018  1.00 94.04 99  A 1 
ATOM 756  C CG1 . VAL A 1 99  ? 10.632  14.636  -7.980  1.00 89.51 99  A 1 
ATOM 757  C CG2 . VAL A 1 99  ? 8.232   14.449  -8.524  1.00 89.10 99  A 1 
ATOM 758  N N   . GLU A 1 100 ? 7.492   17.910  -7.321  1.00 96.91 100 A 1 
ATOM 759  C CA  . GLU A 1 100 ? 6.235   18.582  -7.667  1.00 97.18 100 A 1 
ATOM 760  C C   . GLU A 1 100 ? 6.248   18.913  -9.159  1.00 97.40 100 A 1 
ATOM 761  O O   . GLU A 1 100 ? 6.900   19.871  -9.598  1.00 96.79 100 A 1 
ATOM 762  C CB  . GLU A 1 100 ? 6.057   19.853  -6.822  1.00 96.80 100 A 1 
ATOM 763  C CG  . GLU A 1 100 ? 5.580   19.569  -5.390  1.00 93.62 100 A 1 
ATOM 764  C CD  . GLU A 1 100 ? 4.144   19.030  -5.302  1.00 95.22 100 A 1 
ATOM 765  O OE1 . GLU A 1 100 ? 3.744   18.630  -4.187  1.00 89.62 100 A 1 
ATOM 766  O OE2 . GLU A 1 100 ? 3.446   19.010  -6.335  1.00 91.04 100 A 1 
ATOM 767  N N   . PHE A 1 101 ? 5.555   18.095  -9.958  1.00 97.60 101 A 1 
ATOM 768  C CA  . PHE A 1 101 ? 5.500   18.249  -11.410 1.00 97.61 101 A 1 
ATOM 769  C C   . PHE A 1 101 ? 4.078   18.545  -11.904 1.00 98.11 101 A 1 
ATOM 770  O O   . PHE A 1 101 ? 3.084   18.166  -11.291 1.00 98.00 101 A 1 
ATOM 771  C CB  . PHE A 1 101 ? 6.102   17.022  -12.118 1.00 96.85 101 A 1 
ATOM 772  C CG  . PHE A 1 101 ? 7.597   16.780  -11.951 1.00 95.54 101 A 1 
ATOM 773  C CD1 . PHE A 1 101 ? 8.475   17.780  -11.490 1.00 92.32 101 A 1 
ATOM 774  C CD2 . PHE A 1 101 ? 8.124   15.518  -12.296 1.00 91.83 101 A 1 
ATOM 775  C CE1 . PHE A 1 101 ? 9.851   17.519  -11.348 1.00 90.50 101 A 1 
ATOM 776  C CE2 . PHE A 1 101 ? 9.499   15.257  -12.161 1.00 89.73 101 A 1 
ATOM 777  C CZ  . PHE A 1 101 ? 10.365  16.254  -11.677 1.00 90.42 101 A 1 
ATOM 778  N N   . SER A 1 102 ? 3.991   19.220  -13.064 1.00 97.21 102 A 1 
ATOM 779  C CA  . SER A 1 102 ? 2.703   19.517  -13.704 1.00 97.64 102 A 1 
ATOM 780  C C   . SER A 1 102 ? 1.932   18.257  -14.108 1.00 97.71 102 A 1 
ATOM 781  O O   . SER A 1 102 ? 0.705   18.258  -14.080 1.00 97.49 102 A 1 
ATOM 782  C CB  . SER A 1 102 ? 2.913   20.403  -14.935 1.00 97.70 102 A 1 
ATOM 783  O OG  . SER A 1 102 ? 3.837   19.839  -15.855 1.00 97.14 102 A 1 
ATOM 784  N N   . ASN A 1 103 ? 2.653   17.211  -14.511 1.00 97.10 103 A 1 
ATOM 785  C CA  . ASN A 1 103 ? 2.125   15.947  -15.017 1.00 96.91 103 A 1 
ATOM 786  C C   . ASN A 1 103 ? 3.238   14.886  -15.012 1.00 96.64 103 A 1 
ATOM 787  O O   . ASN A 1 103 ? 4.424   15.227  -14.929 1.00 95.50 103 A 1 
ATOM 788  C CB  . ASN A 1 103 ? 1.573   16.172  -16.438 1.00 96.58 103 A 1 
ATOM 789  C CG  . ASN A 1 103 ? 2.583   16.810  -17.370 1.00 96.39 103 A 1 
ATOM 790  O OD1 . ASN A 1 103 ? 2.719   18.027  -17.446 1.00 92.29 103 A 1 
ATOM 791  N ND2 . ASN A 1 103 ? 3.345   16.031  -18.091 1.00 93.76 103 A 1 
ATOM 792  N N   . HIS A 1 104 ? 2.871   13.608  -15.134 1.00 95.42 104 A 1 
ATOM 793  C CA  . HIS A 1 104 ? 3.850   12.523  -15.226 1.00 94.57 104 A 1 
ATOM 794  C C   . HIS A 1 104 ? 4.610   12.513  -16.569 1.00 93.80 104 A 1 
ATOM 795  O O   . HIS A 1 104 ? 4.216   13.140  -17.551 1.00 92.22 104 A 1 
ATOM 796  C CB  . HIS A 1 104 ? 3.162   11.183  -14.932 1.00 93.96 104 A 1 
ATOM 797  C CG  . HIS A 1 104 ? 2.083   10.833  -15.925 1.00 94.45 104 A 1 
ATOM 798  N ND1 . HIS A 1 104 ? 2.270   10.322  -17.189 1.00 91.12 104 A 1 
ATOM 799  C CD2 . HIS A 1 104 ? 0.737   10.950  -15.715 1.00 91.42 104 A 1 
ATOM 800  C CE1 . HIS A 1 104 ? 1.060   10.129  -17.729 1.00 90.82 104 A 1 
ATOM 801  N NE2 . HIS A 1 104 ? 0.105   10.501  -16.869 1.00 91.69 104 A 1 
ATOM 802  N N   . THR A 1 105 ? 5.713   11.770  -16.619 1.00 93.13 105 A 1 
ATOM 803  C CA  . THR A 1 105 ? 6.645   11.752  -17.766 1.00 91.11 105 A 1 
ATOM 804  C C   . THR A 1 105 ? 6.067   11.125  -19.040 1.00 90.60 105 A 1 
ATOM 805  O O   . THR A 1 105 ? 6.632   11.320  -20.114 1.00 87.66 105 A 1 
ATOM 806  C CB  . THR A 1 105 ? 7.945   11.022  -17.393 1.00 89.33 105 A 1 
ATOM 807  O OG1 . THR A 1 105 ? 7.663   9.714   -16.947 1.00 85.93 105 A 1 
ATOM 808  C CG2 . THR A 1 105 ? 8.702   11.725  -16.262 1.00 84.37 105 A 1 
ATOM 809  N N   . GLY A 1 106 ? 4.941   10.424  -18.950 1.00 91.68 106 A 1 
ATOM 810  C CA  . GLY A 1 106 ? 4.246   9.819   -20.095 1.00 90.57 106 A 1 
ATOM 811  C C   . GLY A 1 106 ? 3.775   10.821  -21.158 1.00 90.99 106 A 1 
ATOM 812  O O   . GLY A 1 106 ? 3.574   10.435  -22.305 1.00 89.54 106 A 1 
ATOM 813  N N   . TYR A 1 107 ? 3.679   12.103  -20.819 1.00 91.49 107 A 1 
ATOM 814  C CA  . TYR A 1 107 ? 3.359   13.187  -21.763 1.00 91.90 107 A 1 
ATOM 815  C C   . TYR A 1 107 ? 4.573   13.697  -22.566 1.00 91.73 107 A 1 
ATOM 816  O O   . TYR A 1 107 ? 4.423   14.582  -23.407 1.00 88.96 107 A 1 
ATOM 817  C CB  . TYR A 1 107 ? 2.684   14.329  -20.999 1.00 91.86 107 A 1 
ATOM 818  C CG  . TYR A 1 107 ? 1.272   14.005  -20.562 1.00 92.54 107 A 1 
ATOM 819  C CD1 . TYR A 1 107 ? 0.206   14.245  -21.448 1.00 91.42 107 A 1 
ATOM 820  C CD2 . TYR A 1 107 ? 1.019   13.451  -19.293 1.00 91.85 107 A 1 
ATOM 821  C CE1 . TYR A 1 107 ? -1.109  13.921  -21.075 1.00 90.94 107 A 1 
ATOM 822  C CE2 . TYR A 1 107 ? -0.299  13.119  -18.917 1.00 91.03 107 A 1 
ATOM 823  C CZ  . TYR A 1 107 ? -1.363  13.351  -19.814 1.00 92.02 107 A 1 
ATOM 824  O OH  . TYR A 1 107 ? -2.635  13.011  -19.479 1.00 90.97 107 A 1 
ATOM 825  N N   . GLY A 1 108 ? 5.780   13.192  -22.302 1.00 90.07 108 A 1 
ATOM 826  C CA  . GLY A 1 108 ? 7.020   13.591  -22.986 1.00 90.82 108 A 1 
ATOM 827  C C   . GLY A 1 108 ? 7.597   14.944  -22.548 1.00 92.70 108 A 1 
ATOM 828  O O   . GLY A 1 108 ? 8.800   15.163  -22.671 1.00 91.44 108 A 1 
ATOM 829  N N   . ALA A 1 109 ? 6.776   15.844  -21.972 1.00 93.79 109 A 1 
ATOM 830  C CA  . ALA A 1 109 ? 7.217   17.120  -21.410 1.00 94.99 109 A 1 
ATOM 831  C C   . ALA A 1 109 ? 6.453   17.443  -20.118 1.00 95.75 109 A 1 
ATOM 832  O O   . ALA A 1 109 ? 5.260   17.166  -20.012 1.00 94.96 109 A 1 
ATOM 833  C CB  . ALA A 1 109 ? 7.032   18.223  -22.462 1.00 94.31 109 A 1 
ATOM 834  N N   . TRP A 1 110 ? 7.132   18.077  -19.156 1.00 96.50 110 A 1 
ATOM 835  C CA  . TRP A 1 110 ? 6.552   18.501  -17.880 1.00 96.82 110 A 1 
ATOM 836  C C   . TRP A 1 110 ? 7.265   19.741  -17.341 1.00 97.38 110 A 1 
ATOM 837  O O   . TRP A 1 110 ? 8.345   20.119  -17.803 1.00 96.73 110 A 1 
ATOM 838  C CB  . TRP A 1 110 ? 6.613   17.346  -16.868 1.00 95.60 110 A 1 
ATOM 839  C CG  . TRP A 1 110 ? 7.993   16.901  -16.484 1.00 94.18 110 A 1 
ATOM 840  C CD1 . TRP A 1 110 ? 8.681   17.305  -15.390 1.00 91.21 110 A 1 
ATOM 841  C CD2 . TRP A 1 110 ? 8.876   15.979  -17.190 1.00 92.82 110 A 1 
ATOM 842  N NE1 . TRP A 1 110 ? 9.927   16.703  -15.374 1.00 89.21 110 A 1 
ATOM 843  C CE2 . TRP A 1 110 ? 10.098  15.874  -16.462 1.00 90.98 110 A 1 
ATOM 844  C CE3 . TRP A 1 110 ? 8.770   15.218  -18.378 1.00 88.09 110 A 1 
ATOM 845  C CZ2 . TRP A 1 110 ? 11.166  15.068  -16.892 1.00 86.76 110 A 1 
ATOM 846  C CZ3 . TRP A 1 110 ? 9.835   14.409  -18.815 1.00 85.08 110 A 1 
ATOM 847  C CH2 . TRP A 1 110 ? 11.026  14.333  -18.082 1.00 84.27 110 A 1 
ATOM 848  N N   . ARG A 1 111 ? 6.657   20.396  -16.356 1.00 97.36 111 A 1 
ATOM 849  C CA  . ARG A 1 111 ? 7.237   21.503  -15.582 1.00 97.52 111 A 1 
ATOM 850  C C   . ARG A 1 111 ? 7.140   21.193  -14.097 1.00 97.64 111 A 1 
ATOM 851  O O   . ARG A 1 111 ? 6.251   20.467  -13.686 1.00 97.11 111 A 1 
ATOM 852  C CB  . ARG A 1 111 ? 6.529   22.829  -15.911 1.00 97.41 111 A 1 
ATOM 853  C CG  . ARG A 1 111 ? 6.734   23.249  -17.370 1.00 95.60 111 A 1 
ATOM 854  C CD  . ARG A 1 111 ? 6.112   24.633  -17.612 1.00 93.90 111 A 1 
ATOM 855  N NE  . ARG A 1 111 ? 6.313   25.075  -19.006 1.00 91.68 111 A 1 
ATOM 856  C CZ  . ARG A 1 111 ? 7.381   25.672  -19.508 1.00 90.04 111 A 1 
ATOM 857  N NH1 . ARG A 1 111 ? 8.432   25.944  -18.786 1.00 82.73 111 A 1 
ATOM 858  N NH2 . ARG A 1 111 ? 7.415   26.006  -20.769 1.00 83.37 111 A 1 
ATOM 859  N N   . GLY A 1 112 ? 8.031   21.780  -13.309 1.00 97.46 112 A 1 
ATOM 860  C CA  . GLY A 1 112 ? 8.049   21.602  -11.859 1.00 97.02 112 A 1 
ATOM 861  C C   . GLY A 1 112 ? 9.464   21.520  -11.312 1.00 97.05 112 A 1 
ATOM 862  O O   . GLY A 1 112 ? 10.419  21.934  -11.977 1.00 95.99 112 A 1 
ATOM 863  N N   . LYS A 1 113 ? 9.590   21.029  -10.082 1.00 96.70 113 A 1 
ATOM 864  C CA  . LYS A 1 113 ? 10.863  20.939  -9.372  1.00 96.09 113 A 1 
ATOM 865  C C   . LYS A 1 113 ? 10.992  19.601  -8.655  1.00 96.37 113 A 1 
ATOM 866  O O   . LYS A 1 113 ? 10.013  19.066  -8.143  1.00 95.35 113 A 1 
ATOM 867  C CB  . LYS A 1 113 ? 11.007  22.104  -8.375  1.00 94.12 113 A 1 
ATOM 868  C CG  . LYS A 1 113 ? 11.065  23.477  -9.061  1.00 84.65 113 A 1 
ATOM 869  C CD  . LYS A 1 113 ? 11.295  24.586  -8.029  1.00 82.46 113 A 1 
ATOM 870  C CE  . LYS A 1 113 ? 11.348  25.957  -8.711  1.00 73.45 113 A 1 
ATOM 871  N NZ  . LYS A 1 113 ? 11.584  27.038  -7.722  1.00 64.30 113 A 1 
ATOM 872  N N   . VAL A 1 114 ? 12.218  19.113  -8.590  1.00 95.50 114 A 1 
ATOM 873  C CA  . VAL A 1 114 ? 12.605  18.091  -7.616  1.00 94.88 114 A 1 
ATOM 874  C C   . VAL A 1 114 ? 12.740  18.794  -6.267  1.00 95.19 114 A 1 
ATOM 875  O O   . VAL A 1 114 ? 13.442  19.806  -6.175  1.00 94.57 114 A 1 
ATOM 876  C CB  . VAL A 1 114 ? 13.913  17.398  -8.035  1.00 93.43 114 A 1 
ATOM 877  C CG1 . VAL A 1 114 ? 14.317  16.314  -7.037  1.00 90.89 114 A 1 
ATOM 878  C CG2 . VAL A 1 114 ? 13.779  16.751  -9.423  1.00 90.82 114 A 1 
ATOM 879  N N   . LEU A 1 115 ? 12.041  18.309  -5.249  1.00 95.39 115 A 1 
ATOM 880  C CA  . LEU A 1 115 ? 12.061  18.885  -3.898  1.00 93.93 115 A 1 
ATOM 881  C C   . LEU A 1 115 ? 13.284  18.414  -3.104  1.00 90.87 115 A 1 
ATOM 882  O O   . LEU A 1 115 ? 13.791  19.143  -2.256  1.00 83.15 115 A 1 
ATOM 883  C CB  . LEU A 1 115 ? 10.747  18.548  -3.176  1.00 94.39 115 A 1 
ATOM 884  C CG  . LEU A 1 115 ? 9.470   19.085  -3.852  1.00 95.25 115 A 1 
ATOM 885  C CD1 . LEU A 1 115 ? 8.262   18.684  -3.010  1.00 92.86 115 A 1 
ATOM 886  C CD2 . LEU A 1 115 ? 9.477   20.611  -3.991  1.00 93.13 115 A 1 
ATOM 887  N N   . GLY A 1 116 ? 13.808  17.235  -3.449  1.00 90.02 116 A 1 
ATOM 888  C CA  . GLY A 1 116 ? 15.075  16.724  -2.935  1.00 89.46 116 A 1 
ATOM 889  C C   . GLY A 1 116 ? 14.955  15.938  -1.629  1.00 92.80 116 A 1 
ATOM 890  O O   . GLY A 1 116 ? 13.923  15.926  -0.958  1.00 91.93 116 A 1 
ATOM 891  N N   . ALA A 1 117 ? 16.044  15.246  -1.306  1.00 95.82 117 A 1 
ATOM 892  C CA  . ALA A 1 117 ? 16.134  14.369  -0.143  1.00 96.78 117 A 1 
ATOM 893  C C   . ALA A 1 117 ? 16.081  15.129  1.190   1.00 97.43 117 A 1 
ATOM 894  O O   . ALA A 1 117 ? 15.460  14.653  2.136   1.00 97.07 117 A 1 
ATOM 895  C CB  . ALA A 1 117 ? 17.443  13.588  -0.268  1.00 96.11 117 A 1 
ATOM 896  N N   . GLU A 1 118 ? 16.692  16.310  1.250   1.00 97.48 118 A 1 
ATOM 897  C CA  . GLU A 1 118 ? 16.779  17.142  2.458   1.00 97.49 118 A 1 
ATOM 898  C C   . GLU A 1 118 ? 15.392  17.497  2.995   1.00 97.86 118 A 1 
ATOM 899  O O   . GLU A 1 118 ? 15.111  17.273  4.173   1.00 97.27 118 A 1 
ATOM 900  C CB  . GLU A 1 118 ? 17.596  18.396  2.112   1.00 96.61 118 A 1 
ATOM 901  C CG  . GLU A 1 118 ? 17.869  19.313  3.314   1.00 82.42 118 A 1 
ATOM 902  C CD  . GLU A 1 118 ? 18.757  20.523  2.944   1.00 76.42 118 A 1 
ATOM 903  O OE1 . GLU A 1 118 ? 19.177  21.244  3.871   1.00 67.72 118 A 1 
ATOM 904  O OE2 . GLU A 1 118 ? 19.036  20.710  1.734   1.00 69.09 118 A 1 
ATOM 905  N N   . LEU A 1 119 ? 14.477  17.935  2.118   1.00 97.27 119 A 1 
ATOM 906  C CA  . LEU A 1 119 ? 13.106  18.244  2.518   1.00 97.16 119 A 1 
ATOM 907  C C   . LEU A 1 119 ? 12.373  17.003  3.050   1.00 97.56 119 A 1 
ATOM 908  O O   . LEU A 1 119 ? 11.632  17.097  4.028   1.00 97.43 119 A 1 
ATOM 909  C CB  . LEU A 1 119 ? 12.356  18.864  1.326   1.00 96.68 119 A 1 
ATOM 910  C CG  . LEU A 1 119 ? 10.898  19.247  1.646   1.00 95.46 119 A 1 
ATOM 911  C CD1 . LEU A 1 119 ? 10.799  20.322  2.729   1.00 93.43 119 A 1 
ATOM 912  C CD2 . LEU A 1 119 ? 10.208  19.785  0.396   1.00 93.45 119 A 1 
ATOM 913  N N   . ALA A 1 120 ? 12.572  15.838  2.433   1.00 97.47 120 A 1 
ATOM 914  C CA  . ALA A 1 120 ? 11.954  14.603  2.917   1.00 97.57 120 A 1 
ATOM 915  C C   . ALA A 1 120 ? 12.453  14.240  4.327   1.00 97.89 120 A 1 
ATOM 916  O O   . ALA A 1 120 ? 11.648  13.891  5.193   1.00 97.77 120 A 1 
ATOM 917  C CB  . ALA A 1 120 ? 12.205  13.484  1.900   1.00 97.16 120 A 1 
ATOM 918  N N   . GLU A 1 121 ? 13.750  14.370  4.586   1.00 97.91 121 A 1 
ATOM 919  C CA  . GLU A 1 121 ? 14.343  14.138  5.908   1.00 97.91 121 A 1 
ATOM 920  C C   . GLU A 1 121 ? 13.859  15.160  6.948   1.00 98.04 121 A 1 
ATOM 921  O O   . GLU A 1 121 ? 13.541  14.782  8.083   1.00 97.64 121 A 1 
ATOM 922  C CB  . GLU A 1 121 ? 15.875  14.153  5.818   1.00 97.31 121 A 1 
ATOM 923  C CG  . GLU A 1 121 ? 16.426  12.927  5.071   1.00 92.38 121 A 1 
ATOM 924  C CD  . GLU A 1 121 ? 17.957  12.806  5.102   1.00 90.86 121 A 1 
ATOM 925  O OE1 . GLU A 1 121 ? 18.442  11.687  4.781   1.00 81.47 121 A 1 
ATOM 926  O OE2 . GLU A 1 121 ? 18.644  13.770  5.492   1.00 82.29 121 A 1 
ATOM 927  N N   . GLU A 1 122 ? 13.750  16.432  6.574   1.00 98.24 122 A 1 
ATOM 928  C CA  . GLU A 1 122 ? 13.238  17.502  7.437   1.00 98.19 122 A 1 
ATOM 929  C C   . GLU A 1 122 ? 11.779  17.245  7.839   1.00 98.44 122 A 1 
ATOM 930  O O   . GLU A 1 122 ? 11.444  17.274  9.028   1.00 98.16 122 A 1 
ATOM 931  C CB  . GLU A 1 122 ? 13.398  18.854  6.724   1.00 97.63 122 A 1 
ATOM 932  C CG  . GLU A 1 122 ? 13.046  20.030  7.649   1.00 89.16 122 A 1 
ATOM 933  C CD  . GLU A 1 122 ? 13.189  21.417  6.994   1.00 82.98 122 A 1 
ATOM 934  O OE1 . GLU A 1 122 ? 12.951  22.410  7.726   1.00 74.47 122 A 1 
ATOM 935  O OE2 . GLU A 1 122 ? 13.504  21.488  5.788   1.00 74.73 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? 10.920  16.895  6.881   1.00 98.34 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? 9.507   16.606  7.147   1.00 98.36 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? 9.328   15.386  8.060   1.00 98.43 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? 8.541   15.431  9.010   1.00 98.22 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? 8.765   16.414  5.814   1.00 98.32 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? 8.605   17.699  4.979   1.00 97.88 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? 7.999   17.343  3.624   1.00 97.04 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? 7.700   18.730  5.651   1.00 96.76 123 A 1 
ATOM 944  N N   . VAL A 1 124 ? 10.089  14.311  7.831   1.00 98.41 124 A 1 
ATOM 945  C CA  . VAL A 1 124 ? 10.070  13.126  8.710   1.00 98.41 124 A 1 
ATOM 946  C C   . VAL A 1 124 ? 10.612  13.463  10.102  1.00 98.40 124 A 1 
ATOM 947  O O   . VAL A 1 124 ? 10.108  12.952  11.110  1.00 98.11 124 A 1 
ATOM 948  C CB  . VAL A 1 124 ? 10.847  11.960  8.072   1.00 98.20 124 A 1 
ATOM 949  C CG1 . VAL A 1 124 ? 10.976  10.751  9.009   1.00 97.48 124 A 1 
ATOM 950  C CG2 . VAL A 1 124 ? 10.126  11.467  6.811   1.00 97.47 124 A 1 
ATOM 951  N N   . THR A 1 125 ? 11.603  14.351  10.185  1.00 98.23 125 A 1 
ATOM 952  C CA  . THR A 1 125 ? 12.118  14.854  11.461  1.00 98.16 125 A 1 
ATOM 953  C C   . THR A 1 125 ? 11.050  15.629  12.218  1.00 98.29 125 A 1 
ATOM 954  O O   . THR A 1 125 ? 10.803  15.324  13.385  1.00 98.03 125 A 1 
ATOM 955  C CB  . THR A 1 125 ? 13.401  15.672  11.268  1.00 97.82 125 A 1 
ATOM 956  O OG1 . THR A 1 125 ? 14.388  14.774  10.795  1.00 95.95 125 A 1 
ATOM 957  C CG2 . THR A 1 125 ? 13.924  16.308  12.549  1.00 95.41 125 A 1 
ATOM 958  N N   . GLY A 1 126 ? 10.336  16.522  11.543  1.00 98.33 126 A 1 
ATOM 959  C CA  . GLY A 1 126 ? 9.216   17.257  12.129  1.00 98.22 126 A 1 
ATOM 960  C C   . GLY A 1 126 ? 8.097   16.342  12.649  1.00 98.29 126 A 1 
ATOM 961  O O   . GLY A 1 126 ? 7.567   16.567  13.739  1.00 97.93 126 A 1 
ATOM 962  N N   . LEU A 1 127 ? 7.776   15.250  11.935  1.00 98.42 127 A 1 
ATOM 963  C CA  . LEU A 1 127 ? 6.831   14.237  12.431  1.00 98.32 127 A 1 
ATOM 964  C C   . LEU A 1 127 ? 7.313   13.585  13.738  1.00 98.27 127 A 1 
ATOM 965  O O   . LEU A 1 127 ? 6.510   13.376  14.651  1.00 97.80 127 A 1 
ATOM 966  C CB  . LEU A 1 127 ? 6.593   13.153  11.365  1.00 98.15 127 A 1 
ATOM 967  C CG  . LEU A 1 127 ? 5.786   13.595  10.129  1.00 97.36 127 A 1 
ATOM 968  C CD1 . LEU A 1 127 ? 5.738   12.440  9.126   1.00 96.20 127 A 1 
ATOM 969  C CD2 . LEU A 1 127 ? 4.346   13.969  10.489  1.00 95.82 127 A 1 
ATOM 970  N N   . GLY A 1 128 ? 8.609   13.279  13.840  1.00 97.93 128 A 1 
ATOM 971  C CA  . GLY A 1 128 ? 9.220   12.740  15.057  1.00 97.75 128 A 1 
ATOM 972  C C   . GLY A 1 128 ? 9.154   13.719  16.226  1.00 97.86 128 A 1 
ATOM 973  O O   . GLY A 1 128 ? 8.684   13.367  17.305  1.00 97.32 128 A 1 
ATOM 974  N N   . GLU A 1 129 ? 9.503   14.986  16.003  1.00 97.92 129 A 1 
ATOM 975  C CA  . GLU A 1 129 ? 9.440   16.046  17.022  1.00 97.77 129 A 1 
ATOM 976  C C   . GLU A 1 129 ? 8.013   16.290  17.535  1.00 97.55 129 A 1 
ATOM 977  O O   . GLU A 1 129 ? 7.806   16.676  18.687  1.00 96.29 129 A 1 
ATOM 978  C CB  . GLU A 1 129 ? 9.982   17.348  16.426  1.00 97.58 129 A 1 
ATOM 979  C CG  . GLU A 1 129 ? 11.491  17.287  16.165  1.00 96.64 129 A 1 
ATOM 980  C CD  . GLU A 1 129 ? 12.019  18.536  15.443  1.00 96.42 129 A 1 
ATOM 981  O OE1 . GLU A 1 129 ? 13.265  18.617  15.323  1.00 93.10 129 A 1 
ATOM 982  O OE2 . GLU A 1 129 ? 11.194  19.379  15.031  1.00 93.41 129 A 1 
ATOM 983  N N   . ARG A 1 130 ? 7.005   16.024  16.705  1.00 97.52 130 A 1 
ATOM 984  C CA  . ARG A 1 130 ? 5.591   16.060  17.101  1.00 96.98 130 A 1 
ATOM 985  C C   . ARG A 1 130 ? 5.116   14.797  17.827  1.00 96.97 130 A 1 
ATOM 986  O O   . ARG A 1 130 ? 3.950   14.753  18.232  1.00 95.72 130 A 1 
ATOM 987  C CB  . ARG A 1 130 ? 4.714   16.373  15.878  1.00 96.32 130 A 1 
ATOM 988  C CG  . ARG A 1 130 ? 4.958   17.764  15.264  1.00 89.37 130 A 1 
ATOM 989  C CD  . ARG A 1 130 ? 4.733   18.934  16.231  1.00 86.46 130 A 1 
ATOM 990  N NE  . ARG A 1 130 ? 3.331   19.006  16.678  1.00 80.43 130 A 1 
ATOM 991  C CZ  . ARG A 1 130 ? 2.870   19.740  17.678  1.00 73.92 130 A 1 
ATOM 992  N NH1 . ARG A 1 130 ? 3.654   20.491  18.404  1.00 64.32 130 A 1 
ATOM 993  N NH2 . ARG A 1 130 ? 1.599   19.726  17.958  1.00 64.57 130 A 1 
ATOM 994  N N   . GLY A 1 131 ? 5.961   13.782  17.988  1.00 96.88 131 A 1 
ATOM 995  C CA  . GLY A 1 131 ? 5.598   12.497  18.584  1.00 96.20 131 A 1 
ATOM 996  C C   . GLY A 1 131 ? 4.591   11.700  17.749  1.00 96.13 131 A 1 
ATOM 997  O O   . GLY A 1 131 ? 3.810   10.923  18.301  1.00 94.69 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? 4.552   11.914  16.430  1.00 97.21 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? 3.606   11.261  15.529  1.00 97.07 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? 4.071   9.860   15.098  1.00 97.12 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? 3.237   8.963   14.959  1.00 96.44 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? 3.364   12.178  14.323  1.00 96.75 132 A 1 
ATOM 1003 N N   . LEU A 1 133 ? 5.374   9.642   14.927  1.00 97.36 133 A 1 
ATOM 1004 C CA  . LEU A 1 133 ? 5.957   8.413   14.371  1.00 97.47 133 A 1 
ATOM 1005 C C   . LEU A 1 133 ? 5.540   7.103   15.070  1.00 97.15 133 A 1 
ATOM 1006 O O   . LEU A 1 133 ? 5.363   6.119   14.354  1.00 96.74 133 A 1 
ATOM 1007 C CB  . LEU A 1 133 ? 7.489   8.516   14.301  1.00 97.62 133 A 1 
ATOM 1008 C CG  . LEU A 1 133 ? 8.048   9.661   13.445  1.00 97.45 133 A 1 
ATOM 1009 C CD1 . LEU A 1 133 ? 9.577   9.557   13.405  1.00 97.06 133 A 1 
ATOM 1010 C CD2 . LEU A 1 133 ? 7.533   9.632   12.005  1.00 96.91 133 A 1 
ATOM 1011 N N   . PRO A 1 134 ? 5.278   7.037   16.398  1.00 96.99 134 A 1 
ATOM 1012 C CA  . PRO A 1 134 ? 4.772   5.813   17.035  1.00 96.25 134 A 1 
ATOM 1013 C C   . PRO A 1 134 ? 3.428   5.309   16.488  1.00 96.10 134 A 1 
ATOM 1014 O O   . PRO A 1 134 ? 3.060   4.159   16.733  1.00 95.33 134 A 1 
ATOM 1015 C CB  . PRO A 1 134 ? 4.650   6.152   18.523  1.00 95.67 134 A 1 
ATOM 1016 C CG  . PRO A 1 134 ? 5.676   7.259   18.728  1.00 94.84 134 A 1 
ATOM 1017 C CD  . PRO A 1 134 ? 5.589   8.031   17.418  1.00 96.52 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? 2.664   6.157   15.770  1.00 96.54 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? 1.411   5.795   15.088  1.00 96.52 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? 1.624   5.338   13.638  1.00 97.06 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? 0.650   5.016   12.965  1.00 96.69 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? 0.411   6.971   15.127  1.00 95.70 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? 0.113   7.499   16.534  1.00 93.05 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? -1.044  8.518   16.524  1.00 89.15 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? -0.794  9.688   15.641  1.00 81.77 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? -1.647  10.217  14.763  1.00 75.91 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? -2.884  9.861   14.686  1.00 69.79 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? -1.273  11.116  13.911  1.00 66.60 135 A 1 
ATOM 1029 N N   . CYS A 1 136 ? 2.856   5.336   13.136  1.00 97.19 136 A 1 
ATOM 1030 C CA  . CYS A 1 136 ? 3.160   4.861   11.790  1.00 97.47 136 A 1 
ATOM 1031 C C   . CYS A 1 136 ? 3.056   3.329   11.739  1.00 97.31 136 A 1 
ATOM 1032 O O   . CYS A 1 136 ? 3.818   2.626   12.402  1.00 96.93 136 A 1 
ATOM 1033 C CB  . CYS A 1 136 ? 4.540   5.370   11.372  1.00 97.73 136 A 1 
ATOM 1034 S SG  . CYS A 1 136 ? 4.749   5.161   9.585   1.00 97.52 136 A 1 
ATOM 1035 N N   . GLU A 1 137 ? 2.099   2.813   10.972  1.00 97.32 137 A 1 
ATOM 1036 C CA  . GLU A 1 137 ? 1.900   1.376   10.760  1.00 97.09 137 A 1 
ATOM 1037 C C   . GLU A 1 137 ? 2.756   0.854   9.602   1.00 97.85 137 A 1 
ATOM 1038 O O   . GLU A 1 137 ? 3.260   -0.267  9.660   1.00 97.46 137 A 1 
ATOM 1039 C CB  . GLU A 1 137 ? 0.406   1.112   10.509  1.00 94.80 137 A 1 
ATOM 1040 C CG  . GLU A 1 137 ? 0.049   -0.384  10.426  1.00 86.57 137 A 1 
ATOM 1041 C CD  . GLU A 1 137 ? -1.457  -0.635  10.236  1.00 87.69 137 A 1 
ATOM 1042 O OE1 . GLU A 1 137 ? -1.964  -1.675  10.714  1.00 79.66 137 A 1 
ATOM 1043 O OE2 . GLU A 1 137 ? -2.151  0.198   9.610   1.00 82.33 137 A 1 
ATOM 1044 N N   . ALA A 1 138 ? 2.929   1.672   8.568   1.00 98.02 138 A 1 
ATOM 1045 C CA  . ALA A 1 138 ? 3.739   1.321   7.414   1.00 98.37 138 A 1 
ATOM 1046 C C   . ALA A 1 138 ? 4.358   2.546   6.729   1.00 98.56 138 A 1 
ATOM 1047 O O   . ALA A 1 138 ? 3.853   3.664   6.831   1.00 98.50 138 A 1 
ATOM 1048 C CB  . ALA A 1 138 ? 2.887   0.513   6.429   1.00 98.28 138 A 1 
ATOM 1049 N N   . LEU A 1 139 ? 5.438   2.303   5.988   1.00 98.66 139 A 1 
ATOM 1050 C CA  . LEU A 1 139 ? 5.994   3.222   5.004   1.00 98.74 139 A 1 
ATOM 1051 C C   . LEU A 1 139 ? 5.745   2.670   3.604   1.00 98.84 139 A 1 
ATOM 1052 O O   . LEU A 1 139 ? 5.834   1.461   3.404   1.00 98.73 139 A 1 
ATOM 1053 C CB  . LEU A 1 139 ? 7.489   3.452   5.237   1.00 98.46 139 A 1 
ATOM 1054 C CG  . LEU A 1 139 ? 7.829   4.081   6.600   1.00 93.21 139 A 1 
ATOM 1055 C CD1 . LEU A 1 139 ? 8.050   3.016   7.689   1.00 87.93 139 A 1 
ATOM 1056 C CD2 . LEU A 1 139 ? 9.101   4.919   6.483   1.00 89.64 139 A 1 
ATOM 1057 N N   . LEU A 1 140 ? 5.502   3.554   2.642   1.00 98.82 140 A 1 
ATOM 1058 C CA  . LEU A 1 140 ? 5.427   3.225   1.221   1.00 98.85 140 A 1 
ATOM 1059 C C   . LEU A 1 140 ? 6.380   4.133   0.443   1.00 98.84 140 A 1 
ATOM 1060 O O   . LEU A 1 140 ? 6.340   5.351   0.604   1.00 98.69 140 A 1 
ATOM 1061 C CB  . LEU A 1 140 ? 3.964   3.359   0.753   1.00 98.82 140 A 1 
ATOM 1062 C CG  . LEU A 1 140 ? 3.739   3.109   -0.754  1.00 98.63 140 A 1 
ATOM 1063 C CD1 . LEU A 1 140 ? 4.116   1.692   -1.181  1.00 98.22 140 A 1 
ATOM 1064 C CD2 . LEU A 1 140 ? 2.268   3.335   -1.094  1.00 98.24 140 A 1 
ATOM 1065 N N   . SER A 1 141 ? 7.217   3.541   -0.402  1.00 98.74 141 A 1 
ATOM 1066 C CA  . SER A 1 141 ? 8.024   4.295   -1.366  1.00 98.70 141 A 1 
ATOM 1067 C C   . SER A 1 141 ? 7.877   3.717   -2.768  1.00 98.64 141 A 1 
ATOM 1068 O O   . SER A 1 141 ? 7.677   2.514   -2.907  1.00 98.27 141 A 1 
ATOM 1069 C CB  . SER A 1 141 ? 9.497   4.319   -0.965  1.00 98.49 141 A 1 
ATOM 1070 O OG  . SER A 1 141 ? 10.085  3.041   -1.103  1.00 97.98 141 A 1 
ATOM 1071 N N   . GLY A 1 142 ? 8.038   4.559   -3.797  1.00 97.72 142 A 1 
ATOM 1072 C CA  . GLY A 1 142 ? 8.045   4.168   -5.206  1.00 97.06 142 A 1 
ATOM 1073 C C   . GLY A 1 142 ? 9.227   4.778   -5.953  1.00 96.63 142 A 1 
ATOM 1074 O O   . GLY A 1 142 ? 10.383  4.557   -5.597  1.00 93.55 142 A 1 
ATOM 1075 N N   . TYR A 1 143 ? 8.944   5.606   -6.963  1.00 96.09 143 A 1 
ATOM 1076 C CA  . TYR A 1 143 ? 9.966   6.249   -7.784  1.00 95.07 143 A 1 
ATOM 1077 C C   . TYR A 1 143 ? 10.911  7.137   -6.954  1.00 95.02 143 A 1 
ATOM 1078 O O   . TYR A 1 143 ? 10.484  8.083   -6.288  1.00 93.20 143 A 1 
ATOM 1079 C CB  . TYR A 1 143 ? 9.287   7.070   -8.885  1.00 94.15 143 A 1 
ATOM 1080 C CG  . TYR A 1 143 ? 10.265  7.793   -9.794  1.00 92.19 143 A 1 
ATOM 1081 C CD1 . TYR A 1 143 ? 10.500  9.174   -9.631  1.00 90.47 143 A 1 
ATOM 1082 C CD2 . TYR A 1 143 ? 10.951  7.085   -10.797 1.00 90.34 143 A 1 
ATOM 1083 C CE1 . TYR A 1 143 ? 11.412  9.841   -10.471 1.00 88.56 143 A 1 
ATOM 1084 C CE2 . TYR A 1 143 ? 11.867  7.748   -11.638 1.00 87.90 143 A 1 
ATOM 1085 C CZ  . TYR A 1 143 ? 12.095  9.127   -11.476 1.00 88.26 143 A 1 
ATOM 1086 O OH  . TYR A 1 143 ? 12.974  9.772   -12.291 1.00 86.37 143 A 1 
ATOM 1087 N N   . LEU A 1 144 ? 12.211  6.861   -7.034  1.00 94.83 144 A 1 
ATOM 1088 C CA  . LEU A 1 144 ? 13.234  7.545   -6.232  1.00 93.22 144 A 1 
ATOM 1089 C C   . LEU A 1 144 ? 13.693  8.881   -6.831  1.00 90.49 144 A 1 
ATOM 1090 O O   . LEU A 1 144 ? 14.097  9.777   -6.097  1.00 82.65 144 A 1 
ATOM 1091 C CB  . LEU A 1 144 ? 14.451  6.621   -6.037  1.00 92.77 144 A 1 
ATOM 1092 C CG  . LEU A 1 144 ? 14.162  5.246   -5.413  1.00 94.17 144 A 1 
ATOM 1093 C CD1 . LEU A 1 144 ? 15.484  4.506   -5.207  1.00 92.39 144 A 1 
ATOM 1094 C CD2 . LEU A 1 144 ? 13.445  5.351   -4.068  1.00 92.80 144 A 1 
ATOM 1095 N N   . GLY A 1 145 ? 13.685  9.016   -8.153  1.00 93.75 145 A 1 
ATOM 1096 C CA  . GLY A 1 145 ? 14.304  10.139  -8.867  1.00 92.25 145 A 1 
ATOM 1097 C C   . GLY A 1 145 ? 15.837  10.090  -8.867  1.00 93.34 145 A 1 
ATOM 1098 O O   . GLY A 1 145 ? 16.456  10.090  -9.935  1.00 91.59 145 A 1 
ATOM 1099 N N   . ASP A 1 146 ? 16.450  10.013  -7.685  1.00 94.45 146 A 1 
ATOM 1100 C CA  . ASP A 1 146 ? 17.892  9.865   -7.515  1.00 95.15 146 A 1 
ATOM 1101 C C   . ASP A 1 146 ? 18.282  9.095   -6.242  1.00 96.50 146 A 1 
ATOM 1102 O O   . ASP A 1 146 ? 17.456  8.767   -5.385  1.00 96.21 146 A 1 
ATOM 1103 C CB  . ASP A 1 146 ? 18.578  11.238  -7.596  1.00 93.54 146 A 1 
ATOM 1104 C CG  . ASP A 1 146 ? 18.250  12.204  -6.454  1.00 92.08 146 A 1 
ATOM 1105 O OD1 . ASP A 1 146 ? 18.168  11.739  -5.293  1.00 87.35 146 A 1 
ATOM 1106 O OD2 . ASP A 1 146 ? 18.167  13.410  -6.757  1.00 87.06 146 A 1 
ATOM 1107 N N   . ALA A 1 147 ? 19.581  8.805   -6.121  1.00 96.09 147 A 1 
ATOM 1108 C CA  . ALA A 1 147 ? 20.152  8.068   -5.001  1.00 96.55 147 A 1 
ATOM 1109 C C   . ALA A 1 147 ? 20.053  8.809   -3.654  1.00 97.28 147 A 1 
ATOM 1110 O O   . ALA A 1 147 ? 20.061  8.177   -2.597  1.00 97.14 147 A 1 
ATOM 1111 C CB  . ALA A 1 147 ? 21.610  7.756   -5.359  1.00 95.84 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? 19.978  10.143  -3.644  1.00 97.19 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? 19.845  10.908  -2.405  1.00 97.50 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? 18.465  10.688  -1.776  1.00 97.94 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? 18.375  10.433  -0.573  1.00 97.79 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? 20.146  12.385  -2.683  1.00 97.10 148 A 1 
ATOM 1117 N N   . VAL A 1 149 ? 17.407  10.659  -2.589  1.00 97.61 149 A 1 
ATOM 1118 C CA  . VAL A 1 149 ? 16.051  10.313  -2.148  1.00 97.83 149 A 1 
ATOM 1119 C C   . VAL A 1 149 ? 15.994  8.878   -1.619  1.00 98.22 149 A 1 
ATOM 1120 O O   . VAL A 1 149 ? 15.411  8.644   -0.562  1.00 98.15 149 A 1 
ATOM 1121 C CB  . VAL A 1 149 ? 15.033  10.536  -3.280  1.00 97.35 149 A 1 
ATOM 1122 C CG1 . VAL A 1 149 ? 13.628  10.063  -2.883  1.00 96.08 149 A 1 
ATOM 1123 C CG2 . VAL A 1 149 ? 14.942  12.026  -3.635  1.00 95.93 149 A 1 
ATOM 1124 N N   . GLY A 1 150 ? 16.668  7.929   -2.275  1.00 97.62 150 A 1 
ATOM 1125 C CA  . GLY A 1 150 ? 16.777  6.559   -1.766  1.00 97.86 150 A 1 
ATOM 1126 C C   . GLY A 1 150 ? 17.380  6.492   -0.360  1.00 98.27 150 A 1 
ATOM 1127 O O   . GLY A 1 150 ? 16.835  5.821   0.520   1.00 98.25 150 A 1 
ATOM 1128 N N   . ARG A 1 151 ? 18.445  7.251   -0.100  1.00 98.20 151 A 1 
ATOM 1129 C CA  . ARG A 1 151 ? 19.044  7.364   1.244   1.00 98.21 151 A 1 
ATOM 1130 C C   . ARG A 1 151 ? 18.105  8.023   2.257   1.00 98.39 151 A 1 
ATOM 1131 O O   . ARG A 1 151 ? 18.015  7.537   3.383   1.00 98.23 151 A 1 
ATOM 1132 C CB  . ARG A 1 151 ? 20.376  8.114   1.171   1.00 97.82 151 A 1 
ATOM 1133 C CG  . ARG A 1 151 ? 21.481  7.245   0.557   1.00 94.08 151 A 1 
ATOM 1134 C CD  . ARG A 1 151 ? 22.837  7.961   0.578   1.00 89.98 151 A 1 
ATOM 1135 N NE  . ARG A 1 151 ? 22.892  9.101   -0.360  1.00 83.66 151 A 1 
ATOM 1136 C CZ  . ARG A 1 151 ? 23.250  9.060   -1.630  1.00 74.57 151 A 1 
ATOM 1137 N NH1 . ARG A 1 151 ? 23.567  7.940   -2.226  1.00 65.66 151 A 1 
ATOM 1138 N NH2 . ARG A 1 151 ? 23.296  10.153  -2.340  1.00 68.40 151 A 1 
ATOM 1139 N N   . ALA A 1 152 ? 17.369  9.059   1.868   1.00 98.22 152 A 1 
ATOM 1140 C CA  . ALA A 1 152 ? 16.371  9.689   2.736   1.00 98.28 152 A 1 
ATOM 1141 C C   . ALA A 1 152 ? 15.262  8.702   3.140   1.00 98.50 152 A 1 
ATOM 1142 O O   . ALA A 1 152 ? 14.868  8.653   4.305   1.00 98.39 152 A 1 
ATOM 1143 C CB  . ALA A 1 152 ? 15.801  10.918  2.023   1.00 98.09 152 A 1 
ATOM 1144 N N   . ILE A 1 153 ? 14.812  7.844   2.220   1.00 98.53 153 A 1 
ATOM 1145 C CA  . ILE A 1 153 ? 13.850  6.774   2.518   1.00 98.63 153 A 1 
ATOM 1146 C C   . ILE A 1 153 ? 14.445  5.761   3.502   1.00 98.69 153 A 1 
ATOM 1147 O O   . ILE A 1 153 ? 13.789  5.411   4.486   1.00 98.61 153 A 1 
ATOM 1148 C CB  . ILE A 1 153 ? 13.372  6.103   1.211   1.00 98.55 153 A 1 
ATOM 1149 C CG1 . ILE A 1 153 ? 12.515  7.097   0.396   1.00 97.95 153 A 1 
ATOM 1150 C CG2 . ILE A 1 153 ? 12.560  4.824   1.495   1.00 98.20 153 A 1 
ATOM 1151 C CD1 . ILE A 1 153 ? 12.399  6.721   -1.081  1.00 95.59 153 A 1 
ATOM 1152 N N   . ILE A 1 154 ? 15.688  5.322   3.306   1.00 98.61 154 A 1 
ATOM 1153 C CA  . ILE A 1 154 ? 16.381  4.419   4.245   1.00 98.61 154 A 1 
ATOM 1154 C C   . ILE A 1 154 ? 16.430  5.037   5.651   1.00 98.62 154 A 1 
ATOM 1155 O O   . ILE A 1 154 ? 16.123  4.362   6.642   1.00 98.48 154 A 1 
ATOM 1156 C CB  . ILE A 1 154 ? 17.797  4.078   3.719   1.00 98.50 154 A 1 
ATOM 1157 C CG1 . ILE A 1 154 ? 17.706  3.187   2.459   1.00 97.99 154 A 1 
ATOM 1158 C CG2 . ILE A 1 154 ? 18.653  3.377   4.790   1.00 97.94 154 A 1 
ATOM 1159 C CD1 . ILE A 1 154 ? 19.003  3.122   1.646   1.00 96.30 154 A 1 
ATOM 1160 N N   . ASN A 1 155 ? 16.784  6.319   5.751   1.00 98.59 155 A 1 
ATOM 1161 C CA  . ASN A 1 155 ? 16.827  7.053   7.014   1.00 98.53 155 A 1 
ATOM 1162 C C   . ASN A 1 155 ? 15.434  7.168   7.646   1.00 98.56 155 A 1 
ATOM 1163 O O   . ASN A 1 155 ? 15.283  6.902   8.841   1.00 98.33 155 A 1 
ATOM 1164 C CB  . ASN A 1 155 ? 17.477  8.428   6.773   1.00 98.39 155 A 1 
ATOM 1165 C CG  . ASN A 1 155 ? 18.963  8.345   6.469   1.00 97.16 155 A 1 
ATOM 1166 O OD1 . ASN A 1 155 ? 19.625  7.354   6.759   1.00 92.14 155 A 1 
ATOM 1167 N ND2 . ASN A 1 155 ? 19.534  9.389   5.920   1.00 91.72 155 A 1 
ATOM 1168 N N   . ALA A 1 156 ? 14.405  7.461   6.856   1.00 98.59 156 A 1 
ATOM 1169 C CA  . ALA A 1 156 ? 13.017  7.502   7.306   1.00 98.60 156 A 1 
ATOM 1170 C C   . ALA A 1 156 ? 12.557  6.148   7.867   1.00 98.61 156 A 1 
ATOM 1171 O O   . ALA A 1 156 ? 12.005  6.099   8.967   1.00 98.43 156 A 1 
ATOM 1172 C CB  . ALA A 1 156 ? 12.129  7.959   6.142   1.00 98.53 156 A 1 
ATOM 1173 N N   . VAL A 1 157 ? 12.848  5.036   7.178   1.00 98.66 157 A 1 
ATOM 1174 C CA  . VAL A 1 157 ? 12.512  3.681   7.655   1.00 98.65 157 A 1 
ATOM 1175 C C   . VAL A 1 157 ? 13.190  3.392   8.993   1.00 98.60 157 A 1 
ATOM 1176 O O   . VAL A 1 157 ? 12.534  2.926   9.931   1.00 98.41 157 A 1 
ATOM 1177 C CB  . VAL A 1 157 ? 12.892  2.599   6.624   1.00 98.59 157 A 1 
ATOM 1178 C CG1 . VAL A 1 157 ? 12.670  1.179   7.175   1.00 98.07 157 A 1 
ATOM 1179 C CG2 . VAL A 1 157 ? 12.059  2.706   5.346   1.00 97.97 157 A 1 
ATOM 1180 N N   . ARG A 1 158 ? 14.491  3.682   9.110   1.00 98.60 158 A 1 
ATOM 1181 C CA  . ARG A 1 158 ? 15.240  3.482   10.356  1.00 98.47 158 A 1 
ATOM 1182 C C   . ARG A 1 158 ? 14.654  4.307   11.492  1.00 98.41 158 A 1 
ATOM 1183 O O   . ARG A 1 158 ? 14.410  3.761   12.565  1.00 98.04 158 A 1 
ATOM 1184 C CB  . ARG A 1 158 ? 16.718  3.828   10.147  1.00 98.28 158 A 1 
ATOM 1185 C CG  . ARG A 1 158 ? 17.441  2.772   9.301   1.00 96.30 158 A 1 
ATOM 1186 C CD  . ARG A 1 158 ? 18.852  3.259   8.967   1.00 94.29 158 A 1 
ATOM 1187 N NE  . ARG A 1 158 ? 19.598  2.276   8.164   1.00 89.58 158 A 1 
ATOM 1188 C CZ  . ARG A 1 158 ? 20.712  2.506   7.490   1.00 84.18 158 A 1 
ATOM 1189 N NH1 . ARG A 1 158 ? 21.295  3.674   7.493   1.00 78.86 158 A 1 
ATOM 1190 N NH2 . ARG A 1 158 ? 21.264  1.556   6.789   1.00 78.82 158 A 1 
ATOM 1191 N N   . ARG A 1 159 ? 14.373  5.586   11.252  1.00 98.37 159 A 1 
ATOM 1192 C CA  . ARG A 1 159 ? 13.807  6.505   12.246  1.00 98.27 159 A 1 
ATOM 1193 C C   . ARG A 1 159 ? 12.416  6.072   12.696  1.00 98.34 159 A 1 
ATOM 1194 O O   . ARG A 1 159 ? 12.170  5.975   13.897  1.00 97.77 159 A 1 
ATOM 1195 C CB  . ARG A 1 159 ? 13.813  7.922   11.668  1.00 97.72 159 A 1 
ATOM 1196 C CG  . ARG A 1 159 ? 13.364  8.943   12.723  1.00 92.46 159 A 1 
ATOM 1197 C CD  . ARG A 1 159 ? 13.521  10.365  12.182  1.00 87.63 159 A 1 
ATOM 1198 N NE  . ARG A 1 159 ? 13.160  11.348  13.219  1.00 80.97 159 A 1 
ATOM 1199 C CZ  . ARG A 1 159 ? 13.820  12.454  13.517  1.00 73.43 159 A 1 
ATOM 1200 N NH1 . ARG A 1 159 ? 14.909  12.803  12.902  1.00 65.92 159 A 1 
ATOM 1201 N NH2 . ARG A 1 159 ? 13.385  13.240  14.457  1.00 65.49 159 A 1 
ATOM 1202 N N   . VAL A 1 160 ? 11.529  5.743   11.768  1.00 98.20 160 A 1 
ATOM 1203 C CA  . VAL A 1 160 ? 10.188  5.249   12.111  1.00 98.14 160 A 1 
ATOM 1204 C C   . VAL A 1 160 ? 10.281  3.971   12.936  1.00 98.09 160 A 1 
ATOM 1205 O O   . VAL A 1 160 ? 9.600   3.860   13.952  1.00 97.83 160 A 1 
ATOM 1206 C CB  . VAL A 1 160 ? 9.327   5.039   10.855  1.00 98.02 160 A 1 
ATOM 1207 C CG1 . VAL A 1 160 ? 8.030   4.282   11.164  1.00 97.32 160 A 1 
ATOM 1208 C CG2 . VAL A 1 160 ? 8.945   6.389   10.240  1.00 97.24 160 A 1 
ATOM 1209 N N   . ARG A 1 161 ? 11.152  3.020   12.577  1.00 98.28 161 A 1 
ATOM 1210 C CA  . ARG A 1 161 ? 11.299  1.754   13.320  1.00 98.19 161 A 1 
ATOM 1211 C C   . ARG A 1 161 ? 11.896  1.912   14.719  1.00 98.02 161 A 1 
ATOM 1212 O O   . ARG A 1 161 ? 11.665  1.042   15.555  1.00 97.53 161 A 1 
ATOM 1213 C CB  . ARG A 1 161 ? 12.111  0.754   12.499  1.00 98.03 161 A 1 
ATOM 1214 C CG  . ARG A 1 161 ? 11.273  0.162   11.359  1.00 97.42 161 A 1 
ATOM 1215 C CD  . ARG A 1 161 ? 12.140  -0.796  10.545  1.00 96.94 161 A 1 
ATOM 1216 N NE  . ARG A 1 161 ? 11.348  -1.485  9.515   1.00 96.11 161 A 1 
ATOM 1217 C CZ  . ARG A 1 161 ? 11.812  -2.155  8.478   1.00 96.14 161 A 1 
ATOM 1218 N NH1 . ARG A 1 161 ? 13.082  -2.294  8.233   1.00 93.21 161 A 1 
ATOM 1219 N NH2 . ARG A 1 161 ? 10.981  -2.709  7.651   1.00 93.09 161 A 1 
ATOM 1220 N N   . GLN A 1 162 ? 12.626  2.994   15.002  1.00 97.96 162 A 1 
ATOM 1221 C CA  . GLN A 1 162 ? 13.060  3.312   16.369  1.00 97.72 162 A 1 
ATOM 1222 C C   . GLN A 1 162 ? 11.865  3.615   17.283  1.00 97.61 162 A 1 
ATOM 1223 O O   . GLN A 1 162 ? 11.853  3.197   18.439  1.00 96.79 162 A 1 
ATOM 1224 C CB  . GLN A 1 162 ? 14.034  4.498   16.358  1.00 97.45 162 A 1 
ATOM 1225 C CG  . GLN A 1 162 ? 15.411  4.122   15.791  1.00 92.35 162 A 1 
ATOM 1226 C CD  . GLN A 1 162 ? 16.306  5.333   15.527  1.00 88.69 162 A 1 
ATOM 1227 O OE1 . GLN A 1 162 ? 15.965  6.485   15.733  1.00 81.46 162 A 1 
ATOM 1228 N NE2 . GLN A 1 162 ? 17.511  5.120   15.050  1.00 78.16 162 A 1 
ATOM 1229 N N   . GLU A 1 163 ? 10.841  4.281   16.761  1.00 97.07 163 A 1 
ATOM 1230 C CA  . GLU A 1 163 ? 9.651   4.688   17.525  1.00 96.55 163 A 1 
ATOM 1231 C C   . GLU A 1 163 ? 8.460   3.734   17.343  1.00 96.48 163 A 1 
ATOM 1232 O O   . GLU A 1 163 ? 7.635   3.561   18.248  1.00 95.38 163 A 1 
ATOM 1233 C CB  . GLU A 1 163 ? 9.269   6.112   17.120  1.00 96.24 163 A 1 
ATOM 1234 C CG  . GLU A 1 163 ? 10.351  7.145   17.478  1.00 94.26 163 A 1 
ATOM 1235 C CD  . GLU A 1 163 ? 9.877   8.580   17.209  1.00 91.79 163 A 1 
ATOM 1236 O OE1 . GLU A 1 163 ? 10.633  9.346   16.579  1.00 83.74 163 A 1 
ATOM 1237 O OE2 . GLU A 1 163 ? 8.741   8.903   17.633  1.00 83.81 163 A 1 
ATOM 1238 N N   . ALA A 1 164 ? 8.374   3.076   16.186  1.00 96.63 164 A 1 
ATOM 1239 C CA  . ALA A 1 164 ? 7.370   2.093   15.805  1.00 96.59 164 A 1 
ATOM 1240 C C   . ALA A 1 164 ? 8.049   0.815   15.270  1.00 97.11 164 A 1 
ATOM 1241 O O   . ALA A 1 164 ? 8.063   0.578   14.060  1.00 96.96 164 A 1 
ATOM 1242 C CB  . ALA A 1 164 ? 6.415   2.739   14.794  1.00 96.25 164 A 1 
ATOM 1243 N N   . PRO A 1 165 ? 8.604   -0.062  16.133  1.00 96.57 165 A 1 
ATOM 1244 C CA  . PRO A 1 165 ? 9.413   -1.214  15.707  1.00 96.77 165 A 1 
ATOM 1245 C C   . PRO A 1 165 ? 8.694   -2.224  14.806  1.00 97.00 165 A 1 
ATOM 1246 O O   . PRO A 1 165 ? 9.339   -3.022  14.129  1.00 96.68 165 A 1 
ATOM 1247 C CB  . PRO A 1 165 ? 9.868   -1.885  17.007  1.00 96.61 165 A 1 
ATOM 1248 C CG  . PRO A 1 165 ? 9.888   -0.739  18.014  1.00 95.39 165 A 1 
ATOM 1249 C CD  . PRO A 1 165 ? 8.703   0.113   17.578  1.00 96.83 165 A 1 
ATOM 1250 N N   . LYS A 1 166 ? 7.355   -2.225  14.812  1.00 96.58 166 A 1 
ATOM 1251 C CA  . LYS A 1 166 ? 6.507   -3.099  13.991  1.00 96.24 166 A 1 
ATOM 1252 C C   . LYS A 1 166 ? 6.081   -2.475  12.661  1.00 97.04 166 A 1 
ATOM 1253 O O   . LYS A 1 166 ? 5.360   -3.139  11.923  1.00 96.71 166 A 1 
ATOM 1254 C CB  . LYS A 1 166 ? 5.279   -3.554  14.792  1.00 95.56 166 A 1 
ATOM 1255 C CG  . LYS A 1 166 ? 5.648   -4.399  16.020  1.00 93.14 166 A 1 
ATOM 1256 C CD  . LYS A 1 166 ? 4.372   -4.970  16.653  1.00 86.34 166 A 1 
ATOM 1257 C CE  . LYS A 1 166 ? 4.734   -5.868  17.836  1.00 80.70 166 A 1 
ATOM 1258 N NZ  . LYS A 1 166 ? 3.535   -6.564  18.365  1.00 70.47 166 A 1 
ATOM 1259 N N   . ALA A 1 167 ? 6.470   -1.232  12.381  1.00 96.69 167 A 1 
ATOM 1260 C CA  . ALA A 1 167 ? 6.118   -0.569  11.132  1.00 97.38 167 A 1 
ATOM 1261 C C   . ALA A 1 167 ? 6.695   -1.341  9.938   1.00 97.81 167 A 1 
ATOM 1262 O O   . ALA A 1 167 ? 7.898   -1.626  9.882   1.00 97.79 167 A 1 
ATOM 1263 C CB  . ALA A 1 167 ? 6.599   0.883   11.155  1.00 97.43 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? 5.829   -1.678  8.987   1.00 98.17 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? 6.226   -2.340  7.752   1.00 98.35 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? 6.839   -1.326  6.791   1.00 98.57 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? 6.433   -0.175  6.746   1.00 98.42 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? 5.022   -3.060  7.119   1.00 98.16 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? 4.355   -4.132  7.999   1.00 97.33 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? 3.251   -4.822  7.199   1.00 96.01 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? 5.336   -5.199  8.484   1.00 96.04 168 A 1 
ATOM 1272 N N   . TYR A 1 169 ? 7.786   -1.764  5.988   1.00 98.66 169 A 1 
ATOM 1273 C CA  . TYR A 1 169 ? 8.248   -0.998  4.839   1.00 98.83 169 A 1 
ATOM 1274 C C   . TYR A 1 169 ? 7.850   -1.727  3.558   1.00 98.89 169 A 1 
ATOM 1275 O O   . TYR A 1 169 ? 8.307   -2.842  3.319   1.00 98.83 169 A 1 
ATOM 1276 C CB  . TYR A 1 169 ? 9.752   -0.725  4.947   1.00 98.82 169 A 1 
ATOM 1277 C CG  . TYR A 1 169 ? 10.366  -0.072  3.716   1.00 98.81 169 A 1 
ATOM 1278 C CD1 . TYR A 1 169 ? 11.647  -0.471  3.287   1.00 98.60 169 A 1 
ATOM 1279 C CD2 . TYR A 1 169 ? 9.662   0.904   2.983   1.00 98.62 169 A 1 
ATOM 1280 C CE1 . TYR A 1 169 ? 12.215  0.085   2.133   1.00 98.59 169 A 1 
ATOM 1281 C CE2 . TYR A 1 169 ? 10.218  1.452   1.814   1.00 98.50 169 A 1 
ATOM 1282 C CZ  . TYR A 1 169 ? 11.496  1.035   1.385   1.00 98.75 169 A 1 
ATOM 1283 O OH  . TYR A 1 169 ? 12.026  1.534   0.242   1.00 98.57 169 A 1 
ATOM 1284 N N   . CYS A 1 170 ? 6.985   -1.096  2.773   1.00 98.83 170 A 1 
ATOM 1285 C CA  . CYS A 1 170 ? 6.608   -1.509  1.427   1.00 98.90 170 A 1 
ATOM 1286 C C   . CYS A 1 170 ? 7.408   -0.689  0.408   1.00 98.91 170 A 1 
ATOM 1287 O O   . CYS A 1 170 ? 7.285   0.534   0.354   1.00 98.84 170 A 1 
ATOM 1288 C CB  . CYS A 1 170 ? 5.095   -1.336  1.262   1.00 98.88 170 A 1 
ATOM 1289 S SG  . CYS A 1 170 ? 4.562   -2.015  -0.322  1.00 98.75 170 A 1 
ATOM 1290 N N   . CYS A 1 171 ? 8.249   -1.362  -0.361  1.00 98.88 171 A 1 
ATOM 1291 C CA  . CYS A 1 171 ? 9.090   -0.769  -1.393  1.00 98.90 171 A 1 
ATOM 1292 C C   . CYS A 1 171 ? 8.567   -1.180  -2.766  1.00 98.90 171 A 1 
ATOM 1293 O O   . CYS A 1 171 ? 8.633   -2.361  -3.117  1.00 98.79 171 A 1 
ATOM 1294 C CB  . CYS A 1 171 ? 10.527  -1.234  -1.159  1.00 98.82 171 A 1 
ATOM 1295 S SG  . CYS A 1 171 ? 11.644  -0.589  -2.429  1.00 98.58 171 A 1 
ATOM 1296 N N   . ASP A 1 172 ? 8.076   -0.213  -3.541  1.00 98.86 172 A 1 
ATOM 1297 C CA  . ASP A 1 172 ? 7.835   -0.402  -4.965  1.00 98.83 172 A 1 
ATOM 1298 C C   . ASP A 1 172 ? 9.140   -0.097  -5.718  1.00 98.83 172 A 1 
ATOM 1299 O O   . ASP A 1 172 ? 9.595   1.055   -5.706  1.00 98.48 172 A 1 
ATOM 1300 C CB  . ASP A 1 172 ? 6.654   0.470   -5.415  1.00 98.61 172 A 1 
ATOM 1301 C CG  . ASP A 1 172 ? 6.161   0.117   -6.817  1.00 97.31 172 A 1 
ATOM 1302 O OD1 . ASP A 1 172 ? 6.609   -0.921  -7.348  1.00 93.76 172 A 1 
ATOM 1303 O OD2 . ASP A 1 172 ? 5.287   0.865   -7.303  1.00 93.11 172 A 1 
ATOM 1304 N N   . PRO A 1 173 ? 9.827   -1.113  -6.286  1.00 98.74 173 A 1 
ATOM 1305 C CA  . PRO A 1 173 ? 11.161  -0.944  -6.848  1.00 98.67 173 A 1 
ATOM 1306 C C   . PRO A 1 173 ? 11.101  -0.394  -8.276  1.00 98.42 173 A 1 
ATOM 1307 O O   . PRO A 1 173 ? 11.631  -1.005  -9.204  1.00 97.43 173 A 1 
ATOM 1308 C CB  . PRO A 1 173 ? 11.803  -2.335  -6.722  1.00 98.63 173 A 1 
ATOM 1309 C CG  . PRO A 1 173 ? 10.620  -3.258  -6.978  1.00 98.37 173 A 1 
ATOM 1310 C CD  . PRO A 1 173 ? 9.457   -2.524  -6.309  1.00 98.77 173 A 1 
ATOM 1311 N N   . VAL A 1 174 ? 10.482  0.768   -8.458  1.00 98.38 174 A 1 
ATOM 1312 C CA  . VAL A 1 174 ? 10.223  1.407   -9.753  1.00 98.11 174 A 1 
ATOM 1313 C C   . VAL A 1 174 ? 11.521  1.649   -10.529 1.00 98.11 174 A 1 
ATOM 1314 O O   . VAL A 1 174 ? 12.328  2.521   -10.179 1.00 97.58 174 A 1 
ATOM 1315 C CB  . VAL A 1 174 ? 9.438   2.718   -9.570  1.00 97.55 174 A 1 
ATOM 1316 C CG1 . VAL A 1 174 ? 9.161   3.410   -10.907 1.00 96.33 174 A 1 
ATOM 1317 C CG2 . VAL A 1 174 ? 8.093   2.479   -8.881  1.00 96.79 174 A 1 
ATOM 1318 N N   . MET A 1 175 ? 11.717  0.882   -11.608 1.00 97.75 175 A 1 
ATOM 1319 C CA  . MET A 1 175 ? 12.916  0.930   -12.449 1.00 97.42 175 A 1 
ATOM 1320 C C   . MET A 1 175 ? 12.604  0.958   -13.944 1.00 96.56 175 A 1 
ATOM 1321 O O   . MET A 1 175 ? 13.313  1.629   -14.699 1.00 94.75 175 A 1 
ATOM 1322 C CB  . MET A 1 175 ? 13.810  -0.284  -12.157 1.00 97.40 175 A 1 
ATOM 1323 C CG  . MET A 1 175 ? 14.478  -0.241  -10.785 1.00 97.32 175 A 1 
ATOM 1324 S SD  . MET A 1 175 ? 15.578  -1.642  -10.450 1.00 97.29 175 A 1 
ATOM 1325 C CE  . MET A 1 175 ? 14.362  -2.972  -10.310 1.00 93.96 175 A 1 
ATOM 1326 N N   . GLY A 1 176 ? 11.599  0.216   -14.387 1.00 96.92 176 A 1 
ATOM 1327 C CA  . GLY A 1 176 ? 11.301  0.012   -15.799 1.00 96.43 176 A 1 
ATOM 1328 C C   . GLY A 1 176 ? 10.079  -0.867  -16.039 1.00 96.53 176 A 1 
ATOM 1329 O O   . GLY A 1 176 ? 9.433   -1.318  -15.105 1.00 95.96 176 A 1 
ATOM 1330 N N   . ASP A 1 177 ? 9.790   -1.111  -17.313 1.00 95.17 177 A 1 
ATOM 1331 C CA  . ASP A 1 177 ? 8.653   -1.924  -17.741 1.00 94.88 177 A 1 
ATOM 1332 C C   . ASP A 1 177 ? 9.046   -2.887  -18.866 1.00 95.14 177 A 1 
ATOM 1333 O O   . ASP A 1 177 ? 9.958   -2.617  -19.663 1.00 93.74 177 A 1 
ATOM 1334 C CB  . ASP A 1 177 ? 7.504   -1.028  -18.225 1.00 93.18 177 A 1 
ATOM 1335 C CG  . ASP A 1 177 ? 6.902   -0.148  -17.131 1.00 88.85 177 A 1 
ATOM 1336 O OD1 . ASP A 1 177 ? 6.361   -0.729  -16.166 1.00 85.06 177 A 1 
ATOM 1337 O OD2 . ASP A 1 177 ? 6.944   1.091   -17.310 1.00 84.63 177 A 1 
ATOM 1338 N N   . VAL A 1 178 ? 8.291   -3.984  -18.999 1.00 94.10 178 A 1 
ATOM 1339 C CA  . VAL A 1 178 ? 8.400   -4.907  -20.134 1.00 92.85 178 A 1 
ATOM 1340 C C   . VAL A 1 178 ? 8.188   -4.141  -21.448 1.00 91.35 178 A 1 
ATOM 1341 O O   . VAL A 1 178 ? 7.230   -3.393  -21.610 1.00 87.49 178 A 1 
ATOM 1342 C CB  . VAL A 1 178 ? 7.404   -6.079  -20.010 1.00 91.91 178 A 1 
ATOM 1343 C CG1 . VAL A 1 178 ? 7.476   -7.024  -21.220 1.00 87.25 178 A 1 
ATOM 1344 C CG2 . VAL A 1 178 ? 7.693   -6.926  -18.763 1.00 88.03 178 A 1 
ATOM 1345 N N   . GLY A 1 179 ? 9.103   -4.323  -22.398 1.00 91.51 179 A 1 
ATOM 1346 C CA  . GLY A 1 179 ? 9.070   -3.659  -23.710 1.00 90.30 179 A 1 
ATOM 1347 C C   . GLY A 1 179 ? 9.602   -2.220  -23.732 1.00 90.70 179 A 1 
ATOM 1348 O O   . GLY A 1 179 ? 10.018  -1.762  -24.796 1.00 87.43 179 A 1 
ATOM 1349 N N   . ARG A 1 180 ? 9.645   -1.514  -22.597 1.00 91.75 180 A 1 
ATOM 1350 C CA  . ARG A 1 180 ? 10.252  -0.177  -22.461 1.00 92.17 180 A 1 
ATOM 1351 C C   . ARG A 1 180 ? 11.689  -0.247  -21.942 1.00 93.42 180 A 1 
ATOM 1352 O O   . ARG A 1 180 ? 12.525  0.557   -22.348 1.00 91.41 180 A 1 
ATOM 1353 C CB  . ARG A 1 180 ? 9.352   0.684   -21.559 1.00 90.06 180 A 1 
ATOM 1354 C CG  . ARG A 1 180 ? 9.814   2.145   -21.482 1.00 85.35 180 A 1 
ATOM 1355 C CD  . ARG A 1 180 ? 8.854   2.949   -20.600 1.00 82.72 180 A 1 
ATOM 1356 N NE  . ARG A 1 180 ? 9.279   4.358   -20.472 1.00 77.22 180 A 1 
ATOM 1357 C CZ  . ARG A 1 180 ? 8.718   5.259   -19.681 1.00 73.02 180 A 1 
ATOM 1358 N NH1 . ARG A 1 180 ? 7.692   4.968   -18.920 1.00 69.35 180 A 1 
ATOM 1359 N NH2 . ARG A 1 180 ? 9.181   6.476   -19.636 1.00 64.48 180 A 1 
ATOM 1360 N N   . GLY A 1 181 ? 11.974  -1.200  -21.068 1.00 94.28 181 A 1 
ATOM 1361 C CA  . GLY A 1 181 ? 13.252  -1.305  -20.370 1.00 95.01 181 A 1 
ATOM 1362 C C   . GLY A 1 181 ? 13.388  -0.285  -19.233 1.00 95.53 181 A 1 
ATOM 1363 O O   . GLY A 1 181 ? 12.397  0.275   -18.761 1.00 94.81 181 A 1 
ATOM 1364 N N   . PHE A 1 182 ? 14.613  -0.053  -18.775 1.00 96.15 182 A 1 
ATOM 1365 C CA  . PHE A 1 182 ? 14.895  0.904   -17.701 1.00 96.18 182 A 1 
ATOM 1366 C C   . PHE A 1 182 ? 14.582  2.345   -18.123 1.00 95.47 182 A 1 
ATOM 1367 O O   . PHE A 1 182 ? 14.978  2.780   -19.202 1.00 93.70 182 A 1 
ATOM 1368 C CB  . PHE A 1 182 ? 16.361  0.803   -17.266 1.00 96.34 182 A 1 
ATOM 1369 C CG  . PHE A 1 182 ? 16.717  -0.485  -16.557 1.00 97.27 182 A 1 
ATOM 1370 C CD1 . PHE A 1 182 ? 16.325  -0.671  -15.220 1.00 96.69 182 A 1 
ATOM 1371 C CD2 . PHE A 1 182 ? 17.456  -1.485  -17.212 1.00 96.92 182 A 1 
ATOM 1372 C CE1 . PHE A 1 182 ? 16.674  -1.849  -14.541 1.00 96.96 182 A 1 
ATOM 1373 C CE2 . PHE A 1 182 ? 17.807  -2.663  -16.533 1.00 96.91 182 A 1 
ATOM 1374 C CZ  . PHE A 1 182 ? 17.420  -2.847  -15.195 1.00 97.49 182 A 1 
ATOM 1375 N N   . TYR A 1 183 ? 13.950  3.107   -17.232 1.00 95.64 183 A 1 
ATOM 1376 C CA  . TYR A 1 183 ? 13.714  4.546   -17.396 1.00 94.50 183 A 1 
ATOM 1377 C C   . TYR A 1 183 ? 14.232  5.386   -16.216 1.00 94.53 183 A 1 
ATOM 1378 O O   . TYR A 1 183 ? 14.030  6.599   -16.174 1.00 93.09 183 A 1 
ATOM 1379 C CB  . TYR A 1 183 ? 12.231  4.798   -17.685 1.00 93.87 183 A 1 
ATOM 1380 C CG  . TYR A 1 183 ? 11.264  4.234   -16.666 1.00 93.90 183 A 1 
ATOM 1381 C CD1 . TYR A 1 183 ? 10.398  3.191   -17.048 1.00 92.61 183 A 1 
ATOM 1382 C CD2 . TYR A 1 183 ? 11.191  4.761   -15.365 1.00 92.58 183 A 1 
ATOM 1383 C CE1 . TYR A 1 183 ? 9.468   2.671   -16.131 1.00 91.52 183 A 1 
ATOM 1384 C CE2 . TYR A 1 183 ? 10.273  4.235   -14.439 1.00 91.33 183 A 1 
ATOM 1385 C CZ  . TYR A 1 183 ? 9.405   3.188   -14.823 1.00 92.32 183 A 1 
ATOM 1386 O OH  . TYR A 1 183 ? 8.523   2.680   -13.935 1.00 90.28 183 A 1 
ATOM 1387 N N   . VAL A 1 184 ? 14.915  4.753   -15.265 1.00 95.32 184 A 1 
ATOM 1388 C CA  . VAL A 1 184 ? 15.564  5.400   -14.118 1.00 95.97 184 A 1 
ATOM 1389 C C   . VAL A 1 184 ? 17.050  5.650   -14.382 1.00 96.34 184 A 1 
ATOM 1390 O O   . VAL A 1 184 ? 17.629  5.129   -15.337 1.00 96.34 184 A 1 
ATOM 1391 C CB  . VAL A 1 184 ? 15.353  4.592   -12.824 1.00 96.31 184 A 1 
ATOM 1392 C CG1 . VAL A 1 184 ? 13.874  4.534   -12.456 1.00 95.84 184 A 1 
ATOM 1393 C CG2 . VAL A 1 184 ? 15.933  3.176   -12.915 1.00 95.63 184 A 1 
ATOM 1394 N N   . LYS A 1 185 ? 17.681  6.451   -13.518 1.00 96.21 185 A 1 
ATOM 1395 C CA  . LYS A 1 185 ? 19.130  6.690   -13.585 1.00 96.49 185 A 1 
ATOM 1396 C C   . LYS A 1 185 ? 19.909  5.380   -13.365 1.00 97.31 185 A 1 
ATOM 1397 O O   . LYS A 1 185 ? 19.443  4.518   -12.618 1.00 97.40 185 A 1 
ATOM 1398 C CB  . LYS A 1 185 ? 19.548  7.749   -12.555 1.00 95.90 185 A 1 
ATOM 1399 C CG  . LYS A 1 185 ? 18.961  9.142   -12.813 1.00 94.16 185 A 1 
ATOM 1400 C CD  . LYS A 1 185 ? 19.459  10.110  -11.730 1.00 90.94 185 A 1 
ATOM 1401 C CE  . LYS A 1 185 ? 18.849  11.504  -11.901 1.00 87.40 185 A 1 
ATOM 1402 N NZ  . LYS A 1 185 ? 19.215  12.387  -10.762 1.00 79.03 185 A 1 
ATOM 1403 N N   . PRO A 1 186 ? 21.116  5.230   -13.958 1.00 96.80 186 A 1 
ATOM 1404 C CA  . PRO A 1 186 ? 21.870  3.968   -13.936 1.00 97.10 186 A 1 
ATOM 1405 C C   . PRO A 1 186 ? 22.249  3.434   -12.545 1.00 97.49 186 A 1 
ATOM 1406 O O   . PRO A 1 186 ? 22.507  2.243   -12.393 1.00 96.96 186 A 1 
ATOM 1407 C CB  . PRO A 1 186 ? 23.135  4.245   -14.756 1.00 96.63 186 A 1 
ATOM 1408 C CG  . PRO A 1 186 ? 22.714  5.353   -15.716 1.00 94.46 186 A 1 
ATOM 1409 C CD  . PRO A 1 186 ? 21.749  6.177   -14.873 1.00 96.74 186 A 1 
ATOM 1410 N N   . ASP A 1 187 ? 22.311  4.298   -11.528 1.00 97.23 187 A 1 
ATOM 1411 C CA  . ASP A 1 187 ? 22.636  3.952   -10.140 1.00 97.05 187 A 1 
ATOM 1412 C C   . ASP A 1 187 ? 21.434  3.413   -9.338  1.00 97.65 187 A 1 
ATOM 1413 O O   . ASP A 1 187 ? 21.621  2.720   -8.333  1.00 96.94 187 A 1 
ATOM 1414 C CB  . ASP A 1 187 ? 23.270  5.182   -9.457  1.00 96.03 187 A 1 
ATOM 1415 C CG  . ASP A 1 187 ? 22.395  6.446   -9.432  1.00 93.83 187 A 1 
ATOM 1416 O OD1 . ASP A 1 187 ? 21.676  6.701   -10.429 1.00 89.45 187 A 1 
ATOM 1417 O OD2 . ASP A 1 187 ? 22.502  7.214   -8.448  1.00 89.23 187 A 1 
ATOM 1418 N N   . ILE A 1 188 ? 20.209  3.669   -9.782  1.00 97.81 188 A 1 
ATOM 1419 C CA  . ILE A 1 188 ? 18.978  3.303   -9.072  1.00 97.95 188 A 1 
ATOM 1420 C C   . ILE A 1 188 ? 18.768  1.780   -8.968  1.00 98.28 188 A 1 
ATOM 1421 O O   . ILE A 1 188 ? 18.469  1.312   -7.865  1.00 98.21 188 A 1 
ATOM 1422 C CB  . ILE A 1 188 ? 17.758  4.030   -9.687  1.00 97.47 188 A 1 
ATOM 1423 C CG1 . ILE A 1 188 ? 17.868  5.564   -9.589  1.00 96.20 188 A 1 
ATOM 1424 C CG2 . ILE A 1 188 ? 16.437  3.550   -9.067  1.00 96.63 188 A 1 
ATOM 1425 C CD1 . ILE A 1 188 ? 18.003  6.126   -8.173  1.00 92.36 188 A 1 
ATOM 1426 N N   . PRO A 1 189 ? 18.973  0.962   -10.017 1.00 97.97 189 A 1 
ATOM 1427 C CA  . PRO A 1 189 ? 18.816  -0.490  -9.895  1.00 98.00 189 A 1 
ATOM 1428 C C   . PRO A 1 189 ? 19.737  -1.109  -8.836  1.00 98.16 189 A 1 
ATOM 1429 O O   . PRO A 1 189 ? 19.329  -1.991  -8.075  1.00 98.07 189 A 1 
ATOM 1430 C CB  . PRO A 1 189 ? 19.098  -1.049  -11.294 1.00 97.82 189 A 1 
ATOM 1431 C CG  . PRO A 1 189 ? 18.714  0.103   -12.218 1.00 97.25 189 A 1 
ATOM 1432 C CD  . PRO A 1 189 ? 19.169  1.321   -11.419 1.00 97.97 189 A 1 
ATOM 1433 N N   . GLY A 1 190 ? 20.978  -0.615  -8.751  1.00 98.09 190 A 1 
ATOM 1434 C CA  . GLY A 1 190 ? 21.930  -1.041  -7.723  1.00 97.94 190 A 1 
ATOM 1435 C C   . GLY A 1 190 ? 21.471  -0.672  -6.312  1.00 98.03 190 A 1 
ATOM 1436 O O   . GLY A 1 190 ? 21.588  -1.496  -5.402  1.00 97.63 190 A 1 
ATOM 1437 N N   . MET A 1 191 ? 20.901  0.518   -6.133  1.00 98.06 191 A 1 
ATOM 1438 C CA  . MET A 1 191 ? 20.350  0.971   -4.853  1.00 98.00 191 A 1 
ATOM 1439 C C   . MET A 1 191 ? 19.166  0.109   -4.400  1.00 98.35 191 A 1 
ATOM 1440 O O   . MET A 1 191 ? 19.146  -0.336  -3.248  1.00 97.95 191 A 1 
ATOM 1441 C CB  . MET A 1 191 ? 19.965  2.452   -4.971  1.00 97.02 191 A 1 
ATOM 1442 C CG  . MET A 1 191 ? 19.318  2.965   -3.680  1.00 88.75 191 A 1 
ATOM 1443 S SD  . MET A 1 191 ? 19.256  4.762   -3.554  1.00 86.69 191 A 1 
ATOM 1444 C CE  . MET A 1 191 ? 20.981  5.042   -3.071  1.00 77.56 191 A 1 
ATOM 1445 N N   . PHE A 1 192 ? 18.211  -0.185  -5.284  1.00 98.45 192 A 1 
ATOM 1446 C CA  . PHE A 1 192 ? 17.125  -1.100  -4.927  1.00 98.51 192 A 1 
ATOM 1447 C C   . PHE A 1 192 ? 17.659  -2.475  -4.526  1.00 98.52 192 A 1 
ATOM 1448 O O   . PHE A 1 192 ? 17.369  -2.957  -3.431  1.00 98.31 192 A 1 
ATOM 1449 C CB  . PHE A 1 192 ? 16.124  -1.223  -6.082  1.00 98.43 192 A 1 
ATOM 1450 C CG  . PHE A 1 192 ? 15.128  -0.087  -6.161  1.00 98.48 192 A 1 
ATOM 1451 C CD1 . PHE A 1 192 ? 14.256  0.154   -5.082  1.00 98.01 192 A 1 
ATOM 1452 C CD2 . PHE A 1 192 ? 15.026  0.693   -7.323  1.00 98.07 192 A 1 
ATOM 1453 C CE1 . PHE A 1 192 ? 13.292  1.175   -5.163  1.00 97.81 192 A 1 
ATOM 1454 C CE2 . PHE A 1 192 ? 14.061  1.711   -7.405  1.00 97.68 192 A 1 
ATOM 1455 C CZ  . PHE A 1 192 ? 13.194  1.954   -6.327  1.00 97.91 192 A 1 
ATOM 1456 N N   . LYS A 1 193 ? 18.506  -3.069  -5.373  1.00 98.35 193 A 1 
ATOM 1457 C CA  . LYS A 1 193 ? 19.013  -4.438  -5.193  1.00 98.24 193 A 1 
ATOM 1458 C C   . LYS A 1 193 ? 19.809  -4.637  -3.903  1.00 98.23 193 A 1 
ATOM 1459 O O   . LYS A 1 193 ? 19.722  -5.719  -3.306  1.00 97.77 193 A 1 
ATOM 1460 C CB  . LYS A 1 193 ? 19.836  -4.796  -6.435  1.00 97.75 193 A 1 
ATOM 1461 C CG  . LYS A 1 193 ? 20.330  -6.247  -6.427  1.00 94.42 193 A 1 
ATOM 1462 C CD  . LYS A 1 193 ? 20.934  -6.593  -7.793  1.00 92.92 193 A 1 
ATOM 1463 C CE  . LYS A 1 193 ? 21.360  -8.062  -7.849  1.00 86.10 193 A 1 
ATOM 1464 N NZ  . LYS A 1 193 ? 21.701  -8.463  -9.242  1.00 78.29 193 A 1 
ATOM 1465 N N   . ASN A 1 194 ? 20.602  -3.639  -3.506  1.00 98.22 194 A 1 
ATOM 1466 C CA  . ASN A 1 194 ? 21.596  -3.772  -2.441  1.00 98.07 194 A 1 
ATOM 1467 C C   . ASN A 1 194 ? 21.200  -3.078  -1.129  1.00 98.14 194 A 1 
ATOM 1468 O O   . ASN A 1 194 ? 21.727  -3.453  -0.085  1.00 97.57 194 A 1 
ATOM 1469 C CB  . ASN A 1 194 ? 22.946  -3.253  -2.957  1.00 97.85 194 A 1 
ATOM 1470 C CG  . ASN A 1 194 ? 23.440  -3.973  -4.201  1.00 97.14 194 A 1 
ATOM 1471 O OD1 . ASN A 1 194 ? 23.342  -5.181  -4.355  1.00 92.34 194 A 1 
ATOM 1472 N ND2 . ASN A 1 194 ? 23.996  -3.250  -5.140  1.00 92.52 194 A 1 
ATOM 1473 N N   . GLU A 1 195 ? 20.308  -2.094  -1.153  1.00 98.22 195 A 1 
ATOM 1474 C CA  . GLU A 1 195 ? 20.008  -1.274  0.025   1.00 98.18 195 A 1 
ATOM 1475 C C   . GLU A 1 195 ? 18.519  -1.284  0.398   1.00 98.46 195 A 1 
ATOM 1476 O O   . GLU A 1 195 ? 18.183  -1.586  1.544   1.00 97.92 195 A 1 
ATOM 1477 C CB  . GLU A 1 195 ? 20.517  0.166   -0.177  1.00 97.78 195 A 1 
ATOM 1478 C CG  . GLU A 1 195 ? 22.026  0.269   -0.438  1.00 96.55 195 A 1 
ATOM 1479 C CD  . GLU A 1 195 ? 22.495  1.723   -0.548  1.00 94.89 195 A 1 
ATOM 1480 O OE1 . GLU A 1 195 ? 22.969  2.112   -1.639  1.00 87.74 195 A 1 
ATOM 1481 O OE2 . GLU A 1 195 ? 22.382  2.450   0.467   1.00 88.05 195 A 1 
ATOM 1482 N N   . LEU A 1 196 ? 17.612  -0.980  -0.537  1.00 98.50 196 A 1 
ATOM 1483 C CA  . LEU A 1 196 ? 16.185  -0.821  -0.226  1.00 98.66 196 A 1 
ATOM 1484 C C   . LEU A 1 196 ? 15.448  -2.160  -0.118  1.00 98.74 196 A 1 
ATOM 1485 O O   . LEU A 1 196 ? 14.708  -2.373  0.847   1.00 98.57 196 A 1 
ATOM 1486 C CB  . LEU A 1 196 ? 15.529  0.092   -1.274  1.00 98.55 196 A 1 
ATOM 1487 C CG  . LEU A 1 196 ? 15.949  1.568   -1.154  1.00 97.81 196 A 1 
ATOM 1488 C CD1 . LEU A 1 196 ? 15.561  2.326   -2.417  1.00 95.75 196 A 1 
ATOM 1489 C CD2 . LEU A 1 196 ? 15.251  2.255   0.019   1.00 95.74 196 A 1 
ATOM 1490 N N   . VAL A 1 197 ? 15.667  -3.080  -1.070  1.00 98.66 197 A 1 
ATOM 1491 C CA  . VAL A 1 197 ? 15.052  -4.420  -1.047  1.00 98.69 197 A 1 
ATOM 1492 C C   . VAL A 1 197 ? 15.399  -5.190  0.235   1.00 98.73 197 A 1 
ATOM 1493 O O   . VAL A 1 197 ? 14.469  -5.656  0.886   1.00 98.62 197 A 1 
ATOM 1494 C CB  . VAL A 1 197 ? 15.378  -5.207  -2.335  1.00 98.54 197 A 1 
ATOM 1495 C CG1 . VAL A 1 197 ? 15.048  -6.704  -2.227  1.00 97.96 197 A 1 
ATOM 1496 C CG2 . VAL A 1 197 ? 14.600  -4.635  -3.523  1.00 97.87 197 A 1 
ATOM 1497 N N   . PRO A 1 198 ? 16.665  -5.266  0.693   1.00 98.68 198 A 1 
ATOM 1498 C CA  . PRO A 1 198 ? 16.995  -5.929  1.961   1.00 98.60 198 A 1 
ATOM 1499 C C   . PRO A 1 198 ? 16.350  -5.295  3.205   1.00 98.59 198 A 1 
ATOM 1500 O O   . PRO A 1 198 ? 16.177  -5.958  4.227   1.00 98.22 198 A 1 
ATOM 1501 C CB  . PRO A 1 198 ? 18.520  -5.868  2.058   1.00 98.37 198 A 1 
ATOM 1502 C CG  . PRO A 1 198 ? 18.971  -5.793  0.604   1.00 97.71 198 A 1 
ATOM 1503 C CD  . PRO A 1 198 ? 17.892  -4.925  -0.022  1.00 98.49 198 A 1 
ATOM 1504 N N   . LEU A 1 199 ? 16.001  -4.020  3.140   1.00 98.49 199 A 1 
ATOM 1505 C CA  . LEU A 1 199 ? 15.362  -3.295  4.238   1.00 98.44 199 A 1 
ATOM 1506 C C   . LEU A 1 199 ? 13.836  -3.486  4.264   1.00 98.59 199 A 1 
ATOM 1507 O O   . LEU A 1 199 ? 13.207  -3.276  5.310   1.00 98.10 199 A 1 
ATOM 1508 C CB  . LEU A 1 199 ? 15.770  -1.812  4.098   1.00 97.86 199 A 1 
ATOM 1509 C CG  . LEU A 1 199 ? 15.320  -0.899  5.244   1.00 95.99 199 A 1 
ATOM 1510 C CD1 . LEU A 1 199 ? 15.967  -1.277  6.581   1.00 94.21 199 A 1 
ATOM 1511 C CD2 . LEU A 1 199 ? 15.709  0.545   4.917   1.00 94.71 199 A 1 
ATOM 1512 N N   . ALA A 1 200 ? 13.238  -3.849  3.129   1.00 98.73 200 A 1 
ATOM 1513 C CA  . ALA A 1 200 ? 11.796  -3.910  2.947   1.00 98.78 200 A 1 
ATOM 1514 C C   . ALA A 1 200 ? 11.168  -5.167  3.574   1.00 98.80 200 A 1 
ATOM 1515 O O   . ALA A 1 200 ? 11.758  -6.243  3.605   1.00 98.59 200 A 1 
ATOM 1516 C CB  . ALA A 1 200 ? 11.484  -3.784  1.452   1.00 98.65 200 A 1 
ATOM 1517 N N   . ASN A 1 201 ? 9.934   -5.031  4.063   1.00 98.81 201 A 1 
ATOM 1518 C CA  . ASN A 1 201 ? 9.094   -6.170  4.452   1.00 98.80 201 A 1 
ATOM 1519 C C   . ASN A 1 201 ? 8.270   -6.681  3.269   1.00 98.86 201 A 1 
ATOM 1520 O O   . ASN A 1 201 ? 8.042   -7.883  3.157   1.00 98.70 201 A 1 
ATOM 1521 C CB  . ASN A 1 201 ? 8.148   -5.743  5.580   1.00 98.64 201 A 1 
ATOM 1522 C CG  . ASN A 1 201 ? 8.881   -5.265  6.811   1.00 98.37 201 A 1 
ATOM 1523 O OD1 . ASN A 1 201 ? 8.975   -4.079  7.089   1.00 94.05 201 A 1 
ATOM 1524 N ND2 . ASN A 1 201 ? 9.421   -6.169  7.592   1.00 94.56 201 A 1 
ATOM 1525 N N   . ILE A 1 202 ? 7.817   -5.750  2.433   1.00 98.84 202 A 1 
ATOM 1526 C CA  . ILE A 1 202 ? 7.004   -6.005  1.245   1.00 98.90 202 A 1 
ATOM 1527 C C   . ILE A 1 202 ? 7.698   -5.322  0.068   1.00 98.91 202 A 1 
ATOM 1528 O O   . ILE A 1 202 ? 8.106   -4.169  0.191   1.00 98.82 202 A 1 
ATOM 1529 C CB  . ILE A 1 202 ? 5.555   -5.480  1.426   1.00 98.88 202 A 1 
ATOM 1530 C CG1 . ILE A 1 202 ? 4.918   -5.989  2.740   1.00 98.73 202 A 1 
ATOM 1531 C CG2 . ILE A 1 202 ? 4.707   -5.860  0.194   1.00 98.77 202 A 1 
ATOM 1532 C CD1 . ILE A 1 202 ? 3.493   -5.491  3.011   1.00 98.26 202 A 1 
ATOM 1533 N N   . ILE A 1 203 ? 7.819   -6.016  -1.061  1.00 98.91 203 A 1 
ATOM 1534 C CA  . ILE A 1 203 ? 8.214   -5.398  -2.332  1.00 98.91 203 A 1 
ATOM 1535 C C   . ILE A 1 203 ? 7.172   -5.699  -3.403  1.00 98.93 203 A 1 
ATOM 1536 O O   . ILE A 1 203 ? 6.543   -6.761  -3.374  1.00 98.86 203 A 1 
ATOM 1537 C CB  . ILE A 1 203 ? 9.646   -5.784  -2.768  1.00 98.76 203 A 1 
ATOM 1538 C CG1 . ILE A 1 203 ? 9.791   -7.295  -3.024  1.00 96.69 203 A 1 
ATOM 1539 C CG2 . ILE A 1 203 ? 10.667  -5.290  -1.734  1.00 95.92 203 A 1 
ATOM 1540 C CD1 . ILE A 1 203 ? 11.143  -7.674  -3.624  1.00 95.22 203 A 1 
ATOM 1541 N N   . THR A 1 204 ? 6.998   -4.781  -4.347  1.00 98.88 204 A 1 
ATOM 1542 C CA  . THR A 1 204 ? 5.936   -4.839  -5.362  1.00 98.90 204 A 1 
ATOM 1543 C C   . THR A 1 204 ? 6.459   -4.713  -6.803  1.00 98.86 204 A 1 
ATOM 1544 O O   . THR A 1 204 ? 5.940   -3.890  -7.552  1.00 98.70 204 A 1 
ATOM 1545 C CB  . THR A 1 204 ? 4.826   -3.813  -5.051  1.00 98.86 204 A 1 
ATOM 1546 O OG1 . THR A 1 204 ? 5.352   -2.515  -4.931  1.00 98.37 204 A 1 
ATOM 1547 C CG2 . THR A 1 204 ? 4.129   -4.112  -3.725  1.00 97.93 204 A 1 
ATOM 1548 N N   . PRO A 1 205 ? 7.476   -5.494  -7.235  1.00 98.88 205 A 1 
ATOM 1549 C CA  . PRO A 1 205 ? 8.016   -5.391  -8.586  1.00 98.84 205 A 1 
ATOM 1550 C C   . PRO A 1 205 ? 6.988   -5.793  -9.648  1.00 98.70 205 A 1 
ATOM 1551 O O   . PRO A 1 205 ? 6.215   -6.736  -9.459  1.00 98.45 205 A 1 
ATOM 1552 C CB  . PRO A 1 205 ? 9.220   -6.334  -8.615  1.00 98.84 205 A 1 
ATOM 1553 C CG  . PRO A 1 205 ? 8.854   -7.408  -7.593  1.00 98.71 205 A 1 
ATOM 1554 C CD  . PRO A 1 205 ? 8.123   -6.596  -6.529  1.00 98.89 205 A 1 
ATOM 1555 N N   . ASN A 1 206 ? 7.034   -5.158  -10.815 1.00 98.44 206 A 1 
ATOM 1556 C CA  . ASN A 1 206 ? 6.493   -5.767  -12.026 1.00 98.25 206 A 1 
ATOM 1557 C C   . ASN A 1 206 ? 7.420   -6.904  -12.522 1.00 98.38 206 A 1 
ATOM 1558 O O   . ASN A 1 206 ? 8.477   -7.175  -11.942 1.00 98.28 206 A 1 
ATOM 1559 C CB  . ASN A 1 206 ? 6.177   -4.664  -13.057 1.00 97.89 206 A 1 
ATOM 1560 C CG  . ASN A 1 206 ? 7.399   -4.011  -13.669 1.00 97.49 206 A 1 
ATOM 1561 O OD1 . ASN A 1 206 ? 8.368   -4.666  -14.016 1.00 96.05 206 A 1 
ATOM 1562 N ND2 . ASN A 1 206 ? 7.376   -2.717  -13.863 1.00 95.50 206 A 1 
ATOM 1563 N N   . GLN A 1 207 ? 7.038   -7.614  -13.583 1.00 97.87 207 A 1 
ATOM 1564 C CA  . GLN A 1 207 ? 7.825   -8.753  -14.080 1.00 97.90 207 A 1 
ATOM 1565 C C   . GLN A 1 207 ? 9.228   -8.346  -14.563 1.00 98.17 207 A 1 
ATOM 1566 O O   . GLN A 1 207 ? 10.198  -9.046  -14.282 1.00 98.09 207 A 1 
ATOM 1567 C CB  . GLN A 1 207 ? 7.033   -9.470  -15.182 1.00 97.43 207 A 1 
ATOM 1568 C CG  . GLN A 1 207 ? 7.733   -10.763 -15.640 1.00 96.41 207 A 1 
ATOM 1569 C CD  . GLN A 1 207 ? 6.869   -11.623 -16.548 1.00 96.54 207 A 1 
ATOM 1570 O OE1 . GLN A 1 207 ? 5.746   -11.293 -16.918 1.00 92.40 207 A 1 
ATOM 1571 N NE2 . GLN A 1 207 ? 7.349   -12.785 -16.926 1.00 91.43 207 A 1 
ATOM 1572 N N   . PHE A 1 208 ? 9.355   -7.200  -15.227 1.00 97.89 208 A 1 
ATOM 1573 C CA  . PHE A 1 208 ? 10.649  -6.679  -15.670 1.00 97.97 208 A 1 
ATOM 1574 C C   . PHE A 1 208 ? 11.568  -6.375  -14.477 1.00 98.30 208 A 1 
ATOM 1575 O O   . PHE A 1 208 ? 12.737  -6.750  -14.468 1.00 98.29 208 A 1 
ATOM 1576 C CB  . PHE A 1 208 ? 10.422  -5.426  -16.523 1.00 97.72 208 A 1 
ATOM 1577 C CG  . PHE A 1 208 ? 11.689  -4.678  -16.864 1.00 97.60 208 A 1 
ATOM 1578 C CD1 . PHE A 1 208 ? 12.144  -3.640  -16.029 1.00 97.09 208 A 1 
ATOM 1579 C CD2 . PHE A 1 208 ? 12.445  -5.052  -17.990 1.00 97.30 208 A 1 
ATOM 1580 C CE1 . PHE A 1 208 ? 13.353  -2.981  -16.316 1.00 96.90 208 A 1 
ATOM 1581 C CE2 . PHE A 1 208 ? 13.650  -4.394  -18.281 1.00 96.80 208 A 1 
ATOM 1582 C CZ  . PHE A 1 208 ? 14.109  -3.359  -17.441 1.00 96.86 208 A 1 
ATOM 1583 N N   . GLU A 1 209 ? 11.036  -5.741  -13.444 1.00 98.35 209 A 1 
ATOM 1584 C CA  . GLU A 1 209 ? 11.760  -5.402  -12.219 1.00 98.56 209 A 1 
ATOM 1585 C C   . GLU A 1 209 ? 12.149  -6.647  -11.422 1.00 98.72 209 A 1 
ATOM 1586 O O   . GLU A 1 209 ? 13.270  -6.731  -10.917 1.00 98.65 209 A 1 
ATOM 1587 C CB  . GLU A 1 209 ? 10.882  -4.479  -11.381 1.00 98.42 209 A 1 
ATOM 1588 C CG  . GLU A 1 209 ? 10.762  -3.098  -12.031 1.00 97.91 209 A 1 
ATOM 1589 C CD  . GLU A 1 209 ? 9.601   -2.265  -11.490 1.00 98.10 209 A 1 
ATOM 1590 O OE1 . GLU A 1 209 ? 9.609   -1.055  -11.814 1.00 96.26 209 A 1 
ATOM 1591 O OE2 . GLU A 1 209 ? 8.716   -2.834  -10.819 1.00 96.72 209 A 1 
ATOM 1592 N N   . LEU A 1 210 ? 11.280  -7.659  -11.364 1.00 98.60 210 A 1 
ATOM 1593 C CA  . LEU A 1 210 ? 11.598  -8.966  -10.785 1.00 98.74 210 A 1 
ATOM 1594 C C   . LEU A 1 210 ? 12.820  -9.594  -11.469 1.00 98.78 210 A 1 
ATOM 1595 O O   . LEU A 1 210 ? 13.748  -10.052 -10.793 1.00 98.72 210 A 1 
ATOM 1596 C CB  . LEU A 1 210 ? 10.354  -9.874  -10.891 1.00 98.72 210 A 1 
ATOM 1597 C CG  . LEU A 1 210 ? 10.576  -11.320 -10.409 1.00 98.42 210 A 1 
ATOM 1598 C CD1 . LEU A 1 210 ? 10.940  -11.383 -8.930  1.00 97.86 210 A 1 
ATOM 1599 C CD2 . LEU A 1 210 ? 9.312   -12.148 -10.625 1.00 97.92 210 A 1 
ATOM 1600 N N   . GLU A 1 211 ? 12.830  -9.592  -12.797 1.00 98.57 211 A 1 
ATOM 1601 C CA  . GLU A 1 211 ? 13.940  -10.106 -13.601 1.00 98.53 211 A 1 
ATOM 1602 C C   . GLU A 1 211 ? 15.209  -9.264  -13.425 1.00 98.59 211 A 1 
ATOM 1603 O O   . GLU A 1 211 ? 16.290  -9.813  -13.216 1.00 98.34 211 A 1 
ATOM 1604 C CB  . GLU A 1 211 ? 13.513  -10.191 -15.077 1.00 98.39 211 A 1 
ATOM 1605 C CG  . GLU A 1 211 ? 12.455  -11.287 -15.266 1.00 97.95 211 A 1 
ATOM 1606 C CD  . GLU A 1 211 ? 11.938  -11.456 -16.698 1.00 97.91 211 A 1 
ATOM 1607 O OE1 . GLU A 1 211 ? 11.070  -12.351 -16.865 1.00 94.98 211 A 1 
ATOM 1608 O OE2 . GLU A 1 211 ? 12.428  -10.770 -17.620 1.00 95.54 211 A 1 
ATOM 1609 N N   . ALA A 1 212 ? 15.092  -7.939  -13.375 1.00 98.62 212 A 1 
ATOM 1610 C CA  . ALA A 1 212 ? 16.212  -7.028  -13.138 1.00 98.57 212 A 1 
ATOM 1611 C C   . ALA A 1 212 ? 16.846  -7.202  -11.741 1.00 98.62 212 A 1 
ATOM 1612 O O   . ALA A 1 212 ? 18.070  -7.144  -11.579 1.00 98.36 212 A 1 
ATOM 1613 C CB  . ALA A 1 212 ? 15.702  -5.598  -13.343 1.00 98.40 212 A 1 
ATOM 1614 N N   . LEU A 1 213 ? 16.034  -7.451  -10.704 1.00 98.62 213 A 1 
ATOM 1615 C CA  . LEU A 1 213 ? 16.509  -7.664  -9.335  1.00 98.61 213 A 1 
ATOM 1616 C C   . LEU A 1 213 ? 17.202  -9.019  -9.146  1.00 98.58 213 A 1 
ATOM 1617 O O   . LEU A 1 213 ? 18.091  -9.144  -8.295  1.00 98.29 213 A 1 
ATOM 1618 C CB  . LEU A 1 213 ? 15.322  -7.530  -8.363  1.00 98.61 213 A 1 
ATOM 1619 C CG  . LEU A 1 213 ? 14.818  -6.088  -8.159  1.00 98.47 213 A 1 
ATOM 1620 C CD1 . LEU A 1 213 ? 13.525  -6.128  -7.341  1.00 98.11 213 A 1 
ATOM 1621 C CD2 . LEU A 1 213 ? 15.839  -5.226  -7.412  1.00 98.08 213 A 1 
ATOM 1622 N N   . THR A 1 214 ? 16.796  -10.031 -9.910  1.00 98.63 214 A 1 
ATOM 1623 C CA  . THR A 1 214 ? 17.220  -11.427 -9.699  1.00 98.64 214 A 1 
ATOM 1624 C C   . THR A 1 214 ? 18.163  -11.958 -10.773 1.00 98.57 214 A 1 
ATOM 1625 O O   . THR A 1 214 ? 18.985  -12.825 -10.475 1.00 98.23 214 A 1 
ATOM 1626 C CB  . THR A 1 214 ? 16.009  -12.352 -9.574  1.00 98.61 214 A 1 
ATOM 1627 O OG1 . THR A 1 214 ? 15.253  -12.326 -10.756 1.00 98.15 214 A 1 
ATOM 1628 C CG2 . THR A 1 214 ? 15.104  -11.964 -8.404  1.00 97.55 214 A 1 
ATOM 1629 N N   . GLY A 1 215 ? 18.096  -11.433 -11.989 1.00 98.39 215 A 1 
ATOM 1630 C CA  . GLY A 1 215 ? 18.789  -11.959 -13.165 1.00 98.32 215 A 1 
ATOM 1631 C C   . GLY A 1 215 ? 18.170  -13.249 -13.721 1.00 98.50 215 A 1 
ATOM 1632 O O   . GLY A 1 215 ? 18.825  -13.930 -14.504 1.00 98.03 215 A 1 
ATOM 1633 N N   . ILE A 1 216 ? 16.958  -13.607 -13.291 1.00 98.57 216 A 1 
ATOM 1634 C CA  . ILE A 1 216 ? 16.248  -14.822 -13.719 1.00 98.61 216 A 1 
ATOM 1635 C C   . ILE A 1 216 ? 15.126  -14.418 -14.675 1.00 98.56 216 A 1 
ATOM 1636 O O   . ILE A 1 216 ? 14.276  -13.614 -14.308 1.00 98.15 216 A 1 
ATOM 1637 C CB  . ILE A 1 216 ? 15.699  -15.606 -12.501 1.00 98.57 216 A 1 
ATOM 1638 C CG1 . ILE A 1 216 ? 16.851  -16.024 -11.555 1.00 97.97 216 A 1 
ATOM 1639 C CG2 . ILE A 1 216 ? 14.905  -16.845 -12.962 1.00 97.78 216 A 1 
ATOM 1640 C CD1 . ILE A 1 216 ? 16.389  -16.703 -10.258 1.00 96.09 216 A 1 
ATOM 1641 N N   . GLU A 1 217 ? 15.083  -15.018 -15.855 1.00 98.36 217 A 1 
ATOM 1642 C CA  . GLU A 1 217 ? 13.944  -14.868 -16.772 1.00 98.18 217 A 1 
ATOM 1643 C C   . GLU A 1 217 ? 12.723  -15.610 -16.208 1.00 98.31 217 A 1 
ATOM 1644 O O   . GLU A 1 217 ? 12.765  -16.827 -16.004 1.00 97.78 217 A 1 
ATOM 1645 C CB  . GLU A 1 217 ? 14.329  -15.388 -18.165 1.00 97.39 217 A 1 
ATOM 1646 C CG  . GLU A 1 217 ? 13.219  -15.081 -19.188 1.00 85.16 217 A 1 
ATOM 1647 C CD  . GLU A 1 217 ? 13.468  -15.679 -20.579 1.00 79.05 217 A 1 
ATOM 1648 O OE1 . GLU A 1 217 ? 12.796  -15.229 -21.534 1.00 70.71 217 A 1 
ATOM 1649 O OE2 . GLU A 1 217 ? 14.161  -16.711 -20.711 1.00 72.60 217 A 1 
ATOM 1650 N N   . THR A 1 218 ? 11.629  -14.904 -15.949 1.00 97.95 218 A 1 
ATOM 1651 C CA  . THR A 1 218 ? 10.468  -15.411 -15.186 1.00 97.92 218 A 1 
ATOM 1652 C C   . THR A 1 218 ? 9.274   -15.837 -16.038 1.00 97.47 218 A 1 
ATOM 1653 O O   . THR A 1 218 ? 8.159   -15.956 -15.537 1.00 96.67 218 A 1 
ATOM 1654 C CB  . THR A 1 218 ? 10.052  -14.431 -14.084 1.00 97.89 218 A 1 
ATOM 1655 O OG1 . THR A 1 218 ? 9.691   -13.193 -14.620 1.00 97.12 218 A 1 
ATOM 1656 C CG2 . THR A 1 218 ? 11.173  -14.226 -13.062 1.00 95.98 218 A 1 
ATOM 1657 N N   . GLY A 1 219 ? 9.498   -16.143 -17.319 1.00 97.26 219 A 1 
ATOM 1658 C CA  . GLY A 1 219 ? 8.431   -16.564 -18.241 1.00 96.58 219 A 1 
ATOM 1659 C C   . GLY A 1 219 ? 7.736   -17.893 -17.898 1.00 96.51 219 A 1 
ATOM 1660 O O   . GLY A 1 219 ? 6.770   -18.262 -18.566 1.00 94.17 219 A 1 
ATOM 1661 N N   . THR A 1 220 ? 8.201   -18.623 -16.873 1.00 96.85 220 A 1 
ATOM 1662 C CA  . THR A 1 220 ? 7.549   -19.830 -16.333 1.00 97.12 220 A 1 
ATOM 1663 C C   . THR A 1 220 ? 7.325   -19.690 -14.831 1.00 97.53 220 A 1 
ATOM 1664 O O   . THR A 1 220 ? 8.106   -19.028 -14.138 1.00 97.51 220 A 1 
ATOM 1665 C CB  . THR A 1 220 ? 8.343   -21.117 -16.615 1.00 96.81 220 A 1 
ATOM 1666 O OG1 . THR A 1 220 ? 9.569   -21.114 -15.914 1.00 95.63 220 A 1 
ATOM 1667 C CG2 . THR A 1 220 ? 8.665   -21.319 -18.092 1.00 94.66 220 A 1 
ATOM 1668 N N   . VAL A 1 221 ? 6.297   -20.358 -14.300 1.00 96.91 221 A 1 
ATOM 1669 C CA  . VAL A 1 221 ? 5.986   -20.349 -12.859 1.00 96.95 221 A 1 
ATOM 1670 C C   . VAL A 1 221 ? 7.164   -20.865 -12.024 1.00 97.48 221 A 1 
ATOM 1671 O O   . VAL A 1 221 ? 7.460   -20.302 -10.969 1.00 97.24 221 A 1 
ATOM 1672 C CB  . VAL A 1 221 ? 4.710   -21.168 -12.580 1.00 95.80 221 A 1 
ATOM 1673 C CG1 . VAL A 1 221 ? 4.413   -21.302 -11.083 1.00 92.44 221 A 1 
ATOM 1674 C CG2 . VAL A 1 221 ? 3.491   -20.506 -13.240 1.00 92.43 221 A 1 
ATOM 1675 N N   . ASP A 1 222 ? 7.886   -21.878 -12.496 1.00 97.25 222 A 1 
ATOM 1676 C CA  . ASP A 1 222 ? 9.047   -22.423 -11.784 1.00 97.48 222 A 1 
ATOM 1677 C C   . ASP A 1 222 ? 10.203  -21.424 -11.685 1.00 98.01 222 A 1 
ATOM 1678 O O   . ASP A 1 222 ? 10.839  -21.308 -10.632 1.00 97.99 222 A 1 
ATOM 1679 C CB  . ASP A 1 222 ? 9.527   -23.705 -12.469 1.00 96.94 222 A 1 
ATOM 1680 C CG  . ASP A 1 222 ? 8.598   -24.897 -12.243 1.00 92.31 222 A 1 
ATOM 1681 O OD1 . ASP A 1 222 ? 7.773   -24.837 -11.294 1.00 87.41 222 A 1 
ATOM 1682 O OD2 . ASP A 1 222 ? 8.781   -25.883 -12.982 1.00 87.28 222 A 1 
ATOM 1683 N N   . ASN A 1 223 ? 10.462  -20.664 -12.740 1.00 98.00 223 A 1 
ATOM 1684 C CA  . ASN A 1 223 ? 11.472  -19.615 -12.706 1.00 98.32 223 A 1 
ATOM 1685 C C   . ASN A 1 223 ? 11.016  -18.417 -11.863 1.00 98.59 223 A 1 
ATOM 1686 O O   . ASN A 1 223 ? 11.822  -17.887 -11.102 1.00 98.54 223 A 1 
ATOM 1687 C CB  . ASN A 1 223 ? 11.830  -19.206 -14.135 1.00 98.11 223 A 1 
ATOM 1688 C CG  . ASN A 1 223 ? 12.760  -20.168 -14.842 1.00 97.19 223 A 1 
ATOM 1689 O OD1 . ASN A 1 223 ? 13.239  -21.160 -14.309 1.00 91.47 223 A 1 
ATOM 1690 N ND2 . ASN A 1 223 ? 13.085  -19.859 -16.077 1.00 90.51 223 A 1 
ATOM 1691 N N   . ALA A 1 224 ? 9.737   -18.051 -11.916 1.00 98.33 224 A 1 
ATOM 1692 C CA  . ALA A 1 224 ? 9.175   -17.039 -11.026 1.00 98.39 224 A 1 
ATOM 1693 C C   . ALA A 1 224 ? 9.331   -17.453 -9.554  1.00 98.53 224 A 1 
ATOM 1694 O O   . ALA A 1 224 ? 9.799   -16.654 -8.745  1.00 98.48 224 A 1 
ATOM 1695 C CB  . ALA A 1 224 ? 7.714   -16.789 -11.404 1.00 98.21 224 A 1 
ATOM 1696 N N   . ARG A 1 225 ? 9.066   -18.720 -9.214  1.00 98.40 225 A 1 
ATOM 1697 C CA  . ARG A 1 225 ? 9.275   -19.261 -7.862  1.00 98.38 225 A 1 
ATOM 1698 C C   . ARG A 1 225 ? 10.738  -19.147 -7.414  1.00 98.56 225 A 1 
ATOM 1699 O O   . ARG A 1 225 ? 10.992  -18.720 -6.292  1.00 98.41 225 A 1 
ATOM 1700 C CB  . ARG A 1 225 ? 8.767   -20.713 -7.807  1.00 97.68 225 A 1 
ATOM 1701 C CG  . ARG A 1 225 ? 8.723   -21.256 -6.378  1.00 93.46 225 A 1 
ATOM 1702 C CD  . ARG A 1 225 ? 8.236   -22.709 -6.301  1.00 92.62 225 A 1 
ATOM 1703 N NE  . ARG A 1 225 ? 6.833   -22.874 -6.747  1.00 86.50 225 A 1 
ATOM 1704 C CZ  . ARG A 1 225 ? 6.401   -23.472 -7.843  1.00 82.68 225 A 1 
ATOM 1705 N NH1 . ARG A 1 225 ? 7.207   -24.017 -8.715  1.00 72.14 225 A 1 
ATOM 1706 N NH2 . ARG A 1 225 ? 5.126   -23.544 -8.098  1.00 73.31 225 A 1 
ATOM 1707 N N   . LYS A 1 226 ? 11.695  -19.462 -8.286  1.00 98.40 226 A 1 
ATOM 1708 C CA  . LYS A 1 226 ? 13.134  -19.293 -7.995  1.00 98.53 226 A 1 
ATOM 1709 C C   . LYS A 1 226 ? 13.502  -17.825 -7.774  1.00 98.67 226 A 1 
ATOM 1710 O O   . LYS A 1 226 ? 14.229  -17.518 -6.832  1.00 98.54 226 A 1 
ATOM 1711 C CB  . LYS A 1 226 ? 13.985  -19.860 -9.140  1.00 98.38 226 A 1 
ATOM 1712 C CG  . LYS A 1 226 ? 13.931  -21.392 -9.241  1.00 93.47 226 A 1 
ATOM 1713 C CD  . LYS A 1 226 ? 14.586  -21.828 -10.556 1.00 92.10 226 A 1 
ATOM 1714 C CE  . LYS A 1 226 ? 14.380  -23.320 -10.802 1.00 85.08 226 A 1 
ATOM 1715 N NZ  . LYS A 1 226 ? 14.770  -23.679 -12.187 1.00 77.36 226 A 1 
ATOM 1716 N N   . ALA A 1 227 ? 12.998  -16.923 -8.609  1.00 98.66 227 A 1 
ATOM 1717 C CA  . ALA A 1 227 ? 13.239  -15.489 -8.475  1.00 98.69 227 A 1 
ATOM 1718 C C   . ALA A 1 227 ? 12.664  -14.936 -7.157  1.00 98.73 227 A 1 
ATOM 1719 O O   . ALA A 1 227 ? 13.351  -14.217 -6.433  1.00 98.64 227 A 1 
ATOM 1720 C CB  . ALA A 1 227 ? 12.649  -14.785 -9.702  1.00 98.66 227 A 1 
ATOM 1721 N N   . LEU A 1 228 ? 11.448  -15.338 -6.789  1.00 98.74 228 A 1 
ATOM 1722 C CA  . LEU A 1 228 ? 10.806  -14.958 -5.529  1.00 98.76 228 A 1 
ATOM 1723 C C   . LEU A 1 228 ? 11.572  -15.499 -4.317  1.00 98.74 228 A 1 
ATOM 1724 O O   . LEU A 1 228 ? 11.833  -14.739 -3.386  1.00 98.54 228 A 1 
ATOM 1725 C CB  . LEU A 1 228 ? 9.355   -15.456 -5.545  1.00 98.65 228 A 1 
ATOM 1726 C CG  . LEU A 1 228 ? 8.465   -14.708 -6.559  1.00 98.10 228 A 1 
ATOM 1727 C CD1 . LEU A 1 228 ? 7.161   -15.462 -6.761  1.00 96.62 228 A 1 
ATOM 1728 C CD2 . LEU A 1 228 ? 8.121   -13.298 -6.094  1.00 96.56 228 A 1 
ATOM 1729 N N   . ALA A 1 229 ? 12.018  -16.764 -4.356  1.00 98.62 229 A 1 
ATOM 1730 C CA  . ALA A 1 229 ? 12.845  -17.344 -3.295  1.00 98.51 229 A 1 
ATOM 1731 C C   . ALA A 1 229 ? 14.146  -16.550 -3.089  1.00 98.54 229 A 1 
ATOM 1732 O O   . ALA A 1 229 ? 14.474  -16.194 -1.960  1.00 98.32 229 A 1 
ATOM 1733 C CB  . ALA A 1 229 ? 13.118  -18.814 -3.625  1.00 98.27 229 A 1 
ATOM 1734 N N   . MET A 1 230 ? 14.824  -16.175 -4.174  1.00 98.63 230 A 1 
ATOM 1735 C CA  . MET A 1 230 ? 16.028  -15.335 -4.113  1.00 98.61 230 A 1 
ATOM 1736 C C   . MET A 1 230 ? 15.756  -13.960 -3.481  1.00 98.67 230 A 1 
ATOM 1737 O O   . MET A 1 230 ? 16.603  -13.423 -2.763  1.00 98.24 230 A 1 
ATOM 1738 C CB  . MET A 1 230 ? 16.592  -15.174 -5.530  1.00 98.26 230 A 1 
ATOM 1739 C CG  . MET A 1 230 ? 17.894  -14.357 -5.560  1.00 91.30 230 A 1 
ATOM 1740 S SD  . MET A 1 230 ? 18.550  -13.989 -7.205  1.00 91.70 230 A 1 
ATOM 1741 C CE  . MET A 1 230 ? 18.976  -15.652 -7.779  1.00 80.22 230 A 1 
ATOM 1742 N N   . LEU A 1 231 ? 14.594  -13.353 -3.732  1.00 98.72 231 A 1 
ATOM 1743 C CA  . LEU A 1 231 ? 14.223  -12.083 -3.105  1.00 98.74 231 A 1 
ATOM 1744 C C   . LEU A 1 231 ? 13.891  -12.249 -1.619  1.00 98.73 231 A 1 
ATOM 1745 O O   . LEU A 1 231 ? 14.283  -11.394 -0.829  1.00 98.49 231 A 1 
ATOM 1746 C CB  . LEU A 1 231 ? 13.061  -11.432 -3.867  1.00 98.67 231 A 1 
ATOM 1747 C CG  . LEU A 1 231 ? 13.448  -10.912 -5.260  1.00 98.30 231 A 1 
ATOM 1748 C CD1 . LEU A 1 231 ? 12.201  -10.411 -5.972  1.00 97.67 231 A 1 
ATOM 1749 C CD2 . LEU A 1 231 ? 14.468  -9.773  -5.206  1.00 97.54 231 A 1 
ATOM 1750 N N   . HIS A 1 232 ? 13.244  -13.347 -1.221  1.00 98.75 232 A 1 
ATOM 1751 C CA  . HIS A 1 232 ? 13.014  -13.660 0.194   1.00 98.68 232 A 1 
ATOM 1752 C C   . HIS A 1 232 ? 14.325  -13.843 0.964   1.00 98.58 232 A 1 
ATOM 1753 O O   . HIS A 1 232 ? 14.464  -13.300 2.059   1.00 98.20 232 A 1 
ATOM 1754 C CB  . HIS A 1 232 ? 12.124  -14.903 0.323   1.00 98.55 232 A 1 
ATOM 1755 C CG  . HIS A 1 232 ? 10.693  -14.665 -0.077  1.00 98.62 232 A 1 
ATOM 1756 N ND1 . HIS A 1 232 ? 9.881   -13.658 0.417   1.00 95.17 232 A 1 
ATOM 1757 C CD2 . HIS A 1 232 ? 9.964   -15.411 -0.960  1.00 95.27 232 A 1 
ATOM 1758 C CE1 . HIS A 1 232 ? 8.686   -13.806 -0.169  1.00 96.51 232 A 1 
ATOM 1759 N NE2 . HIS A 1 232 ? 8.693   -14.858 -1.003  1.00 96.82 232 A 1 
ATOM 1760 N N   . GLU A 1 233 ? 15.327  -14.514 0.376   1.00 98.50 233 A 1 
ATOM 1761 C CA  . GLU A 1 233 ? 16.668  -14.656 0.967   1.00 98.41 233 A 1 
ATOM 1762 C C   . GLU A 1 233 ? 17.371  -13.308 1.198   1.00 98.38 233 A 1 
ATOM 1763 O O   . GLU A 1 233 ? 18.186  -13.183 2.109   1.00 97.54 233 A 1 
ATOM 1764 C CB  . GLU A 1 233 ? 17.547  -15.519 0.052   1.00 98.19 233 A 1 
ATOM 1765 C CG  . GLU A 1 233 ? 17.158  -17.005 0.069   1.00 94.77 233 A 1 
ATOM 1766 C CD  . GLU A 1 233 ? 17.946  -17.845 -0.952  1.00 89.74 233 A 1 
ATOM 1767 O OE1 . GLU A 1 233 ? 17.658  -19.058 -1.034  1.00 80.60 233 A 1 
ATOM 1768 O OE2 . GLU A 1 233 ? 18.831  -17.287 -1.642  1.00 81.83 233 A 1 
ATOM 1769 N N   . LYS A 1 234 ? 17.050  -12.286 0.413   1.00 98.42 234 A 1 
ATOM 1770 C CA  . LYS A 1 234 ? 17.593  -10.931 0.591   1.00 98.20 234 A 1 
ATOM 1771 C C   . LYS A 1 234 ? 16.934  -10.143 1.726   1.00 98.35 234 A 1 
ATOM 1772 O O   . LYS A 1 234 ? 17.543  -9.182  2.184   1.00 97.53 234 A 1 
ATOM 1773 C CB  . LYS A 1 234 ? 17.509  -10.144 -0.720  1.00 97.59 234 A 1 
ATOM 1774 C CG  . LYS A 1 234 ? 18.501  -10.664 -1.764  1.00 94.83 234 A 1 
ATOM 1775 C CD  . LYS A 1 234 ? 18.372  -9.818  -3.029  1.00 89.91 234 A 1 
ATOM 1776 C CE  . LYS A 1 234 ? 19.360  -10.317 -4.082  1.00 85.31 234 A 1 
ATOM 1777 N NZ  . LYS A 1 234 ? 19.294  -9.453  -5.283  1.00 74.78 234 A 1 
ATOM 1778 N N   . GLY A 1 235 ? 15.737  -10.506 2.177   1.00 97.86 235 A 1 
ATOM 1779 C CA  . GLY A 1 235 ? 15.068  -9.829  3.289   1.00 97.71 235 A 1 
ATOM 1780 C C   . GLY A 1 235 ? 13.542  -9.723  3.216   1.00 98.21 235 A 1 
ATOM 1781 O O   . GLY A 1 235 ? 12.904  -9.970  4.241   1.00 97.33 235 A 1 
ATOM 1782 N N   . PRO A 1 236 ? 12.910  -9.374  2.071   1.00 98.62 236 A 1 
ATOM 1783 C CA  . PRO A 1 236 ? 11.463  -9.195  2.006   1.00 98.67 236 A 1 
ATOM 1784 C C   . PRO A 1 236 ? 10.685  -10.455 2.395   1.00 98.70 236 A 1 
ATOM 1785 O O   . PRO A 1 236 ? 10.836  -11.505 1.778   1.00 98.26 236 A 1 
ATOM 1786 C CB  . PRO A 1 236 ? 11.151  -8.787  0.565   1.00 98.31 236 A 1 
ATOM 1787 C CG  . PRO A 1 236 ? 12.441  -8.119  0.118   1.00 97.03 236 A 1 
ATOM 1788 C CD  . PRO A 1 236 ? 13.514  -8.943  0.818   1.00 98.46 236 A 1 
ATOM 1789 N N   . GLY A 1 237 ? 9.801   -10.337 3.389   1.00 98.54 237 A 1 
ATOM 1790 C CA  . GLY A 1 237 ? 8.900   -11.429 3.778   1.00 98.58 237 A 1 
ATOM 1791 C C   . GLY A 1 237 ? 7.729   -11.626 2.813   1.00 98.74 237 A 1 
ATOM 1792 O O   . GLY A 1 237 ? 7.135   -12.703 2.784   1.00 98.30 237 A 1 
ATOM 1793 N N   . ILE A 1 238 ? 7.398   -10.606 2.021   1.00 98.79 238 A 1 
ATOM 1794 C CA  . ILE A 1 238 ? 6.313   -10.620 1.033   1.00 98.89 238 A 1 
ATOM 1795 C C   . ILE A 1 238 ? 6.812   -10.009 -0.276  1.00 98.92 238 A 1 
ATOM 1796 O O   . ILE A 1 238 ? 7.401   -8.929  -0.284  1.00 98.85 238 A 1 
ATOM 1797 C CB  . ILE A 1 238 ? 5.067   -9.872  1.564   1.00 98.85 238 A 1 
ATOM 1798 C CG1 . ILE A 1 238 ? 4.543   -10.520 2.865   1.00 98.59 238 A 1 
ATOM 1799 C CG2 . ILE A 1 238 ? 3.951   -9.826  0.497   1.00 98.70 238 A 1 
ATOM 1800 C CD1 . ILE A 1 238 ? 3.506   -9.668  3.599   1.00 97.49 238 A 1 
ATOM 1801 N N   . VAL A 1 239 ? 6.522   -10.683 -1.386  1.00 98.84 239 A 1 
ATOM 1802 C CA  . VAL A 1 239 ? 6.779   -10.175 -2.735  1.00 98.89 239 A 1 
ATOM 1803 C C   . VAL A 1 239 ? 5.490   -10.257 -3.541  1.00 98.89 239 A 1 
ATOM 1804 O O   . VAL A 1 239 ? 4.962   -11.350 -3.735  1.00 98.78 239 A 1 
ATOM 1805 C CB  . VAL A 1 239 ? 7.920   -10.947 -3.430  1.00 98.83 239 A 1 
ATOM 1806 C CG1 . VAL A 1 239 ? 8.264   -10.293 -4.776  1.00 98.38 239 A 1 
ATOM 1807 C CG2 . VAL A 1 239 ? 9.196   -11.004 -2.578  1.00 98.31 239 A 1 
ATOM 1808 N N   . LEU A 1 240 ? 4.988   -9.111  -4.005  1.00 98.92 240 A 1 
ATOM 1809 C CA  . LEU A 1 240 ? 3.873   -9.008  -4.950  1.00 98.93 240 A 1 
ATOM 1810 C C   . LEU A 1 240 ? 4.430   -8.686  -6.338  1.00 98.91 240 A 1 
ATOM 1811 O O   . LEU A 1 240 ? 4.974   -7.608  -6.534  1.00 98.79 240 A 1 
ATOM 1812 C CB  . LEU A 1 240 ? 2.898   -7.908  -4.480  1.00 98.89 240 A 1 
ATOM 1813 C CG  . LEU A 1 240 ? 1.761   -7.605  -5.481  1.00 98.70 240 A 1 
ATOM 1814 C CD1 . LEU A 1 240 ? 0.714   -8.714  -5.496  1.00 98.17 240 A 1 
ATOM 1815 C CD2 . LEU A 1 240 ? 1.069   -6.294  -5.120  1.00 98.18 240 A 1 
ATOM 1816 N N   . VAL A 1 241 ? 4.246   -9.581  -7.302  1.00 98.84 241 A 1 
ATOM 1817 C CA  . VAL A 1 241 ? 4.534   -9.293  -8.716  1.00 98.81 241 A 1 
ATOM 1818 C C   . VAL A 1 241 ? 3.288   -8.664  -9.326  1.00 98.75 241 A 1 
ATOM 1819 O O   . VAL A 1 241 ? 2.283   -9.348  -9.522  1.00 98.49 241 A 1 
ATOM 1820 C CB  . VAL A 1 241 ? 4.985   -10.549 -9.484  1.00 98.74 241 A 1 
ATOM 1821 C CG1 . VAL A 1 241 ? 5.496   -10.177 -10.878 1.00 98.19 241 A 1 
ATOM 1822 C CG2 . VAL A 1 241 ? 6.110   -11.289 -8.752  1.00 98.14 241 A 1 
ATOM 1823 N N   . THR A 1 242 ? 3.340   -7.358  -9.579  1.00 98.40 242 A 1 
ATOM 1824 C CA  . THR A 1 242 ? 2.169   -6.519  -9.905  1.00 98.11 242 A 1 
ATOM 1825 C C   . THR A 1 242 ? 1.624   -6.742  -11.314 1.00 97.55 242 A 1 
ATOM 1826 O O   . THR A 1 242 ? 0.460   -6.451  -11.580 1.00 96.32 242 A 1 
ATOM 1827 C CB  . THR A 1 242 ? 2.496   -5.031  -9.735  1.00 97.97 242 A 1 
ATOM 1828 O OG1 . THR A 1 242 ? 3.613   -4.687  -10.526 1.00 97.01 242 A 1 
ATOM 1829 C CG2 . THR A 1 242 ? 2.820   -4.669  -8.290  1.00 96.90 242 A 1 
ATOM 1830 N N   . SER A 1 243 ? 2.442   -7.285  -12.214 1.00 97.37 243 A 1 
ATOM 1831 C CA  . SER A 1 243 ? 2.034   -7.768  -13.529 1.00 96.93 243 A 1 
ATOM 1832 C C   . SER A 1 243 ? 2.859   -8.998  -13.881 1.00 97.17 243 A 1 
ATOM 1833 O O   . SER A 1 243 ? 4.080   -8.990  -13.732 1.00 96.39 243 A 1 
ATOM 1834 C CB  . SER A 1 243 ? 2.198   -6.670  -14.586 1.00 95.48 243 A 1 
ATOM 1835 O OG  . SER A 1 243 ? 3.543   -6.230  -14.667 1.00 90.72 243 A 1 
ATOM 1836 N N   . TYR A 1 244 ? 2.208   -10.062 -14.330 1.00 97.50 244 A 1 
ATOM 1837 C CA  . TYR A 1 244 ? 2.874   -11.318 -14.650 1.00 97.42 244 A 1 
ATOM 1838 C C   . TYR A 1 244 ? 2.257   -11.998 -15.868 1.00 96.98 244 A 1 
ATOM 1839 O O   . TYR A 1 244 ? 1.044   -12.217 -15.934 1.00 96.08 244 A 1 
ATOM 1840 C CB  . TYR A 1 244 ? 2.853   -12.237 -13.419 1.00 97.44 244 A 1 
ATOM 1841 C CG  . TYR A 1 244 ? 3.580   -13.549 -13.642 1.00 97.64 244 A 1 
ATOM 1842 C CD1 . TYR A 1 244 ? 2.859   -14.750 -13.780 1.00 96.60 244 A 1 
ATOM 1843 C CD2 . TYR A 1 244 ? 4.984   -13.560 -13.757 1.00 96.92 244 A 1 
ATOM 1844 C CE1 . TYR A 1 244 ? 3.536   -15.956 -14.036 1.00 96.32 244 A 1 
ATOM 1845 C CE2 . TYR A 1 244 ? 5.664   -14.764 -14.021 1.00 96.49 244 A 1 
ATOM 1846 C CZ  . TYR A 1 244 ? 4.939   -15.964 -14.162 1.00 96.91 244 A 1 
ATOM 1847 O OH  . TYR A 1 244 ? 5.591   -17.125 -14.439 1.00 95.90 244 A 1 
ATOM 1848 N N   . ARG A 1 245 ? 3.120   -12.377 -16.803 1.00 96.36 245 A 1 
ATOM 1849 C CA  . ARG A 1 245 ? 2.762   -13.187 -17.972 1.00 95.90 245 A 1 
ATOM 1850 C C   . ARG A 1 245 ? 3.601   -14.453 -17.977 1.00 96.16 245 A 1 
ATOM 1851 O O   . ARG A 1 245 ? 4.823   -14.384 -18.120 1.00 95.20 245 A 1 
ATOM 1852 C CB  . ARG A 1 245 ? 2.961   -12.397 -19.268 1.00 94.45 245 A 1 
ATOM 1853 C CG  . ARG A 1 245 ? 2.021   -11.193 -19.370 1.00 87.88 245 A 1 
ATOM 1854 C CD  . ARG A 1 245 ? 2.291   -10.476 -20.685 1.00 85.15 245 A 1 
ATOM 1855 N NE  . ARG A 1 245 ? 1.616   -9.185  -20.750 1.00 79.85 245 A 1 
ATOM 1856 C CZ  . ARG A 1 245 ? 0.447   -8.932  -21.292 1.00 73.52 245 A 1 
ATOM 1857 N NH1 . ARG A 1 245 ? -0.332  -9.853  -21.778 1.00 65.97 245 A 1 
ATOM 1858 N NH2 . ARG A 1 245 ? 0.038   -7.703  -21.367 1.00 66.61 245 A 1 
ATOM 1859 N N   . SER A 1 246 ? 2.940   -15.587 -17.843 1.00 95.46 246 A 1 
ATOM 1860 C CA  . SER A 1 246 ? 3.570   -16.887 -18.088 1.00 94.71 246 A 1 
ATOM 1861 C C   . SER A 1 246 ? 3.500   -17.215 -19.575 1.00 94.50 246 A 1 
ATOM 1862 O O   . SER A 1 246 ? 2.508   -16.889 -20.227 1.00 91.47 246 A 1 
ATOM 1863 C CB  . SER A 1 246 ? 2.884   -17.992 -17.288 1.00 92.31 246 A 1 
ATOM 1864 O OG  . SER A 1 246 ? 3.632   -19.192 -17.387 1.00 84.84 246 A 1 
ATOM 1865 N N   . ARG A 1 247 ? 4.505   -17.890 -20.099 1.00 94.31 247 A 1 
ATOM 1866 C CA  . ARG A 1 247 ? 4.467   -18.428 -21.474 1.00 92.98 247 A 1 
ATOM 1867 C C   . ARG A 1 247 ? 3.338   -19.442 -21.675 1.00 92.23 247 A 1 
ATOM 1868 O O   . ARG A 1 247 ? 2.831   -19.568 -22.779 1.00 87.97 247 A 1 
ATOM 1869 C CB  . ARG A 1 247 ? 5.813   -19.076 -21.820 1.00 91.61 247 A 1 
ATOM 1870 C CG  . ARG A 1 247 ? 6.964   -18.064 -21.896 1.00 85.71 247 A 1 
ATOM 1871 C CD  . ARG A 1 247 ? 8.264   -18.794 -22.224 1.00 82.94 247 A 1 
ATOM 1872 N NE  . ARG A 1 247 ? 9.436   -17.893 -22.207 1.00 76.07 247 A 1 
ATOM 1873 C CZ  . ARG A 1 247 ? 10.693  -18.249 -22.415 1.00 69.25 247 A 1 
ATOM 1874 N NH1 . ARG A 1 247 ? 11.030  -19.475 -22.694 1.00 63.71 247 A 1 
ATOM 1875 N NH2 . ARG A 1 247 ? 11.653  -17.375 -22.336 1.00 61.53 247 A 1 
ATOM 1876 N N   . ASP A 1 248 ? 2.957   -20.110 -20.595 1.00 90.47 248 A 1 
ATOM 1877 C CA  . ASP A 1 248 ? 1.892   -21.119 -20.580 1.00 88.61 248 A 1 
ATOM 1878 C C   . ASP A 1 248 ? 0.504   -20.516 -20.269 1.00 88.83 248 A 1 
ATOM 1879 O O   . ASP A 1 248 ? -0.485  -21.243 -20.160 1.00 83.61 248 A 1 
ATOM 1880 C CB  . ASP A 1 248 ? 2.252   -22.218 -19.560 1.00 84.71 248 A 1 
ATOM 1881 C CG  . ASP A 1 248 ? 3.675   -22.758 -19.730 1.00 77.33 248 A 1 
ATOM 1882 O OD1 . ASP A 1 248 ? 4.071   -23.049 -20.878 1.00 71.84 248 A 1 
ATOM 1883 O OD2 . ASP A 1 248 ? 4.379   -22.817 -18.696 1.00 72.69 248 A 1 
ATOM 1884 N N   . GLU A 1 249 ? 0.412   -19.197 -20.075 1.00 88.52 249 A 1 
ATOM 1885 C CA  . GLU A 1 249 ? -0.862  -18.511 -19.848 1.00 87.62 249 A 1 
ATOM 1886 C C   . GLU A 1 249 ? -1.683  -18.482 -21.137 1.00 87.35 249 A 1 
ATOM 1887 O O   . GLU A 1 249 ? -1.160  -18.260 -22.230 1.00 80.99 249 A 1 
ATOM 1888 C CB  . GLU A 1 249 ? -0.625  -17.085 -19.322 1.00 84.58 249 A 1 
ATOM 1889 C CG  . GLU A 1 249 ? -1.898  -16.368 -18.829 1.00 78.68 249 A 1 
ATOM 1890 C CD  . GLU A 1 249 ? -2.295  -16.812 -17.426 1.00 77.31 249 A 1 
ATOM 1891 O OE1 . GLU A 1 249 ? -3.092  -17.768 -17.267 1.00 71.02 249 A 1 
ATOM 1892 O OE2 . GLU A 1 249 ? -1.736  -16.264 -16.450 1.00 71.99 249 A 1 
ATOM 1893 N N   . SER A 1 250 ? -2.987  -18.658 -21.015 1.00 87.08 250 A 1 
ATOM 1894 C CA  . SER A 1 250 ? -3.889  -18.486 -22.152 1.00 87.30 250 A 1 
ATOM 1895 C C   . SER A 1 250 ? -3.794  -17.065 -22.717 1.00 87.97 250 A 1 
ATOM 1896 O O   . SER A 1 250 ? -3.821  -16.092 -21.960 1.00 83.42 250 A 1 
ATOM 1897 C CB  . SER A 1 250 ? -5.328  -18.811 -21.753 1.00 83.20 250 A 1 
ATOM 1898 O OG  . SER A 1 250 ? -5.748  -17.990 -20.683 1.00 74.22 250 A 1 
ATOM 1899 N N   . SER A 1 251 ? -3.773  -16.939 -24.041 1.00 87.23 251 A 1 
ATOM 1900 C CA  . SER A 1 251 ? -3.782  -15.637 -24.716 1.00 87.18 251 A 1 
ATOM 1901 C C   . SER A 1 251 ? -4.926  -14.741 -24.219 1.00 87.74 251 A 1 
ATOM 1902 O O   . SER A 1 251 ? -6.046  -15.210 -24.005 1.00 80.19 251 A 1 
ATOM 1903 C CB  . SER A 1 251 ? -3.891  -15.838 -26.227 1.00 82.08 251 A 1 
ATOM 1904 O OG  . SER A 1 251 ? -3.741  -14.609 -26.905 1.00 71.85 251 A 1 
ATOM 1905 N N   . GLY A 1 252 ? -4.638  -13.439 -24.052 1.00 88.95 252 A 1 
ATOM 1906 C CA  . GLY A 1 252 ? -5.622  -12.457 -23.579 1.00 90.79 252 A 1 
ATOM 1907 C C   . GLY A 1 252 ? -5.856  -12.465 -22.067 1.00 93.32 252 A 1 
ATOM 1908 O O   . GLY A 1 252 ? -6.897  -11.989 -21.610 1.00 90.16 252 A 1 
ATOM 1909 N N   . ARG A 1 253 ? -4.917  -13.008 -21.278 1.00 94.30 253 A 1 
ATOM 1910 C CA  . ARG A 1 253 ? -4.918  -12.928 -19.813 1.00 94.63 253 A 1 
ATOM 1911 C C   . ARG A 1 253 ? -3.617  -12.328 -19.286 1.00 94.83 253 A 1 
ATOM 1912 O O   . ARG A 1 253 ? -2.548  -12.487 -19.868 1.00 93.18 253 A 1 
ATOM 1913 C CB  . ARG A 1 253 ? -5.207  -14.294 -19.180 1.00 93.18 253 A 1 
ATOM 1914 C CG  . ARG A 1 253 ? -6.567  -14.864 -19.616 1.00 89.45 253 A 1 
ATOM 1915 C CD  . ARG A 1 253 ? -6.927  -16.124 -18.816 1.00 86.34 253 A 1 
ATOM 1916 N NE  . ARG A 1 253 ? -7.300  -15.821 -17.422 1.00 81.86 253 A 1 
ATOM 1917 C CZ  . ARG A 1 253 ? -8.488  -15.484 -16.970 1.00 77.75 253 A 1 
ATOM 1918 N NH1 . ARG A 1 253 ? -9.528  -15.392 -17.750 1.00 69.35 253 A 1 
ATOM 1919 N NH2 . ARG A 1 253 ? -8.664  -15.228 -15.705 1.00 70.17 253 A 1 
ATOM 1920 N N   . ILE A 1 254 ? -3.730  -11.646 -18.155 1.00 95.74 254 A 1 
ATOM 1921 C CA  . ILE A 1 254 ? -2.610  -11.127 -17.371 1.00 96.02 254 A 1 
ATOM 1922 C C   . ILE A 1 254 ? -2.834  -11.489 -15.906 1.00 96.69 254 A 1 
ATOM 1923 O O   . ILE A 1 254 ? -3.979  -11.594 -15.450 1.00 96.28 254 A 1 
ATOM 1924 C CB  . ILE A 1 254 ? -2.425  -9.613  -17.622 1.00 94.89 254 A 1 
ATOM 1925 C CG1 . ILE A 1 254 ? -1.127  -9.103  -16.969 1.00 91.32 254 A 1 
ATOM 1926 C CG2 . ILE A 1 254 ? -3.652  -8.796  -17.161 1.00 89.66 254 A 1 
ATOM 1927 C CD1 . ILE A 1 254 ? -0.716  -7.701  -17.417 1.00 85.87 254 A 1 
ATOM 1928 N N   . GLY A 1 255 ? -1.754  -11.711 -15.172 1.00 96.45 255 A 1 
ATOM 1929 C CA  . GLY A 1 255 ? -1.809  -12.128 -13.782 1.00 96.55 255 A 1 
ATOM 1930 C C   . GLY A 1 255 ? -1.016  -11.240 -12.833 1.00 97.28 255 A 1 
ATOM 1931 O O   . GLY A 1 255 ? -0.243  -10.373 -13.241 1.00 96.67 255 A 1 
ATOM 1932 N N   . MET A 1 256 ? -1.201  -11.513 -11.551 1.00 98.19 256 A 1 
ATOM 1933 C CA  . MET A 1 256 ? -0.307  -11.125 -10.469 1.00 98.43 256 A 1 
ATOM 1934 C C   . MET A 1 256 ? 0.100   -12.366 -9.681  1.00 98.51 256 A 1 
ATOM 1935 O O   . MET A 1 256 ? -0.637  -13.358 -9.633  1.00 98.31 256 A 1 
ATOM 1936 C CB  . MET A 1 256 ? -0.956  -10.077 -9.547  1.00 98.34 256 A 1 
ATOM 1937 C CG  . MET A 1 256 ? -1.251  -8.757  -10.265 1.00 97.31 256 A 1 
ATOM 1938 S SD  . MET A 1 256 ? -1.690  -7.390  -9.162  1.00 96.48 256 A 1 
ATOM 1939 C CE  . MET A 1 256 ? -3.388  -7.830  -8.750  1.00 87.54 256 A 1 
ATOM 1940 N N   . LEU A 1 257 ? 1.271   -12.311 -9.054  1.00 98.68 257 A 1 
ATOM 1941 C CA  . LEU A 1 257 ? 1.731   -13.324 -8.109  1.00 98.72 257 A 1 
ATOM 1942 C C   . LEU A 1 257 ? 1.955   -12.665 -6.754  1.00 98.84 257 A 1 
ATOM 1943 O O   . LEU A 1 257 ? 2.468   -11.555 -6.694  1.00 98.69 257 A 1 
ATOM 1944 C CB  . LEU A 1 257 ? 3.032   -13.997 -8.590  1.00 98.37 257 A 1 
ATOM 1945 C CG  . LEU A 1 257 ? 3.016   -14.562 -10.018 1.00 97.28 257 A 1 
ATOM 1946 C CD1 . LEU A 1 257 ? 4.408   -15.069 -10.386 1.00 95.80 257 A 1 
ATOM 1947 C CD2 . LEU A 1 257 ? 2.026   -15.713 -10.159 1.00 95.94 257 A 1 
ATOM 1948 N N   . VAL A 1 258 ? 1.651   -13.366 -5.665  1.00 98.84 258 A 1 
ATOM 1949 C CA  . VAL A 1 258 ? 2.125   -12.982 -4.333  1.00 98.87 258 A 1 
ATOM 1950 C C   . VAL A 1 258 ? 2.800   -14.169 -3.668  1.00 98.85 258 A 1 
ATOM 1951 O O   . VAL A 1 258 ? 2.337   -15.303 -3.791  1.00 98.68 258 A 1 
ATOM 1952 C CB  . VAL A 1 258 ? 1.020   -12.350 -3.471  1.00 98.72 258 A 1 
ATOM 1953 C CG1 . VAL A 1 258 ? -0.018  -13.356 -2.979  1.00 97.54 258 A 1 
ATOM 1954 C CG2 . VAL A 1 258 ? 1.613   -11.627 -2.261  1.00 96.53 258 A 1 
ATOM 1955 N N   . SER A 1 259 ? 3.909   -13.928 -2.985  1.00 98.79 259 A 1 
ATOM 1956 C CA  . SER A 1 259 ? 4.630   -14.941 -2.222  1.00 98.77 259 A 1 
ATOM 1957 C C   . SER A 1 259 ? 4.959   -14.423 -0.830  1.00 98.81 259 A 1 
ATOM 1958 O O   . SER A 1 259 ? 5.281   -13.247 -0.656  1.00 98.60 259 A 1 
ATOM 1959 C CB  . SER A 1 259 ? 5.895   -15.350 -2.968  1.00 98.31 259 A 1 
ATOM 1960 O OG  . SER A 1 259 ? 6.591   -16.361 -2.268  1.00 94.62 259 A 1 
ATOM 1961 N N   . GLY A 1 260 ? 4.868   -15.312 0.159   1.00 98.52 260 A 1 
ATOM 1962 C CA  . GLY A 1 260 ? 5.201   -15.049 1.551   1.00 98.44 260 A 1 
ATOM 1963 C C   . GLY A 1 260 ? 5.117   -16.318 2.395   1.00 98.35 260 A 1 
ATOM 1964 O O   . GLY A 1 260 ? 5.048   -17.424 1.859   1.00 97.01 260 A 1 
ATOM 1965 N N   . GLU A 1 261 ? 5.092   -16.179 3.722   1.00 97.98 261 A 1 
ATOM 1966 C CA  . GLU A 1 261 ? 5.121   -17.311 4.666   1.00 97.51 261 A 1 
ATOM 1967 C C   . GLU A 1 261 ? 3.968   -18.315 4.454   1.00 97.69 261 A 1 
ATOM 1968 O O   . GLU A 1 261 ? 4.166   -19.523 4.574   1.00 96.10 261 A 1 
ATOM 1969 C CB  . GLU A 1 261 ? 5.095   -16.735 6.092   1.00 96.04 261 A 1 
ATOM 1970 C CG  . GLU A 1 261 ? 5.294   -17.798 7.186   1.00 82.55 261 A 1 
ATOM 1971 C CD  . GLU A 1 261 ? 5.312   -17.220 8.613   1.00 77.91 261 A 1 
ATOM 1972 O OE1 . GLU A 1 261 ? 5.570   -18.008 9.551   1.00 69.51 261 A 1 
ATOM 1973 O OE2 . GLU A 1 261 ? 5.063   -16.004 8.774   1.00 71.68 261 A 1 
ATOM 1974 N N   . SER A 1 262 ? 2.781   -17.851 4.074   1.00 97.19 262 A 1 
ATOM 1975 C CA  . SER A 1 262 ? 1.619   -18.719 3.827   1.00 97.13 262 A 1 
ATOM 1976 C C   . SER A 1 262 ? 1.679   -19.496 2.501   1.00 97.49 262 A 1 
ATOM 1977 O O   . SER A 1 262 ? 0.881   -20.413 2.287   1.00 96.02 262 A 1 
ATOM 1978 C CB  . SER A 1 262 ? 0.323   -17.909 3.931   1.00 96.48 262 A 1 
ATOM 1979 O OG  . SER A 1 262 ? 0.261   -16.902 2.948   1.00 94.56 262 A 1 
ATOM 1980 N N   . GLY A 1 263 ? 2.618   -19.173 1.617   1.00 97.34 263 A 1 
ATOM 1981 C CA  . GLY A 1 263 ? 2.815   -19.794 0.310   1.00 97.64 263 A 1 
ATOM 1982 C C   . GLY A 1 263 ? 2.854   -18.789 -0.837  1.00 98.31 263 A 1 
ATOM 1983 O O   . GLY A 1 263 ? 2.959   -17.580 -0.631  1.00 97.71 263 A 1 
ATOM 1984 N N   . MET A 1 264 ? 2.782   -19.317 -2.052  1.00 98.34 264 A 1 
ATOM 1985 C CA  . MET A 1 264 ? 2.733   -18.532 -3.282  1.00 98.45 264 A 1 
ATOM 1986 C C   . MET A 1 264 ? 1.346   -18.661 -3.917  1.00 98.57 264 A 1 
ATOM 1987 O O   . MET A 1 264 ? 0.819   -19.765 -4.042  1.00 98.06 264 A 1 
ATOM 1988 C CB  . MET A 1 264 ? 3.857   -18.995 -4.218  1.00 97.83 264 A 1 
ATOM 1989 C CG  . MET A 1 264 ? 3.926   -18.216 -5.534  1.00 93.80 264 A 1 
ATOM 1990 S SD  . MET A 1 264 ? 5.339   -18.721 -6.555  1.00 92.54 264 A 1 
ATOM 1991 C CE  . MET A 1 264 ? 4.943   -17.876 -8.100  1.00 80.03 264 A 1 
ATOM 1992 N N   . TYR A 1 265 ? 0.771   -17.543 -4.319  1.00 98.72 265 A 1 
ATOM 1993 C CA  . TYR A 1 265 ? -0.547  -17.473 -4.940  1.00 98.75 265 A 1 
ATOM 1994 C C   . TYR A 1 265 ? -0.461  -16.769 -6.286  1.00 98.74 265 A 1 
ATOM 1995 O O   . TYR A 1 265 ? 0.306   -15.821 -6.463  1.00 98.57 265 A 1 
ATOM 1996 C CB  . TYR A 1 265 ? -1.548  -16.769 -4.017  1.00 98.74 265 A 1 
ATOM 1997 C CG  . TYR A 1 265 ? -1.709  -17.402 -2.651  1.00 98.70 265 A 1 
ATOM 1998 C CD1 . TYR A 1 265 ? -2.779  -18.283 -2.400  1.00 98.21 265 A 1 
ATOM 1999 C CD2 . TYR A 1 265 ? -0.792  -17.106 -1.624  1.00 98.30 265 A 1 
ATOM 2000 C CE1 . TYR A 1 265 ? -2.933  -18.865 -1.129  1.00 97.95 265 A 1 
ATOM 2001 C CE2 . TYR A 1 265 ? -0.937  -17.693 -0.353  1.00 98.04 265 A 1 
ATOM 2002 C CZ  . TYR A 1 265 ? -2.011  -18.570 -0.103  1.00 98.15 265 A 1 
ATOM 2003 O OH  . TYR A 1 265 ? -2.159  -19.131 1.124   1.00 97.31 265 A 1 
ATOM 2004 N N   . ARG A 1 266 ? -1.274  -17.227 -7.232  1.00 98.36 266 A 1 
ATOM 2005 C CA  . ARG A 1 266 ? -1.463  -16.620 -8.546  1.00 98.36 266 A 1 
ATOM 2006 C C   . ARG A 1 266 ? -2.916  -16.216 -8.712  1.00 98.52 266 A 1 
ATOM 2007 O O   . ARG A 1 266 ? -3.816  -16.967 -8.357  1.00 98.29 266 A 1 
ATOM 2008 C CB  . ARG A 1 266 ? -1.014  -17.601 -9.637  1.00 97.58 266 A 1 
ATOM 2009 C CG  . ARG A 1 266 ? -1.251  -17.105 -11.074 1.00 95.29 266 A 1 
ATOM 2010 C CD  . ARG A 1 266 ? -0.660  -18.123 -12.043 1.00 92.54 266 A 1 
ATOM 2011 N NE  . ARG A 1 266 ? -0.979  -17.883 -13.459 1.00 81.40 266 A 1 
ATOM 2012 C CZ  . ARG A 1 266 ? -0.749  -18.763 -14.421 1.00 76.44 266 A 1 
ATOM 2013 N NH1 . ARG A 1 266 ? -0.191  -19.911 -14.198 1.00 70.10 266 A 1 
ATOM 2014 N NH2 . ARG A 1 266 ? -1.081  -18.542 -15.646 1.00 65.29 266 A 1 
ATOM 2015 N N   . ILE A 1 267 ? -3.132  -15.063 -9.315  1.00 98.21 267 A 1 
ATOM 2016 C CA  . ILE A 1 267 ? -4.454  -14.604 -9.736  1.00 98.38 267 A 1 
ATOM 2017 C C   . ILE A 1 267 ? -4.371  -14.110 -11.174 1.00 98.21 267 A 1 
ATOM 2018 O O   . ILE A 1 267 ? -3.339  -13.574 -11.581 1.00 97.93 267 A 1 
ATOM 2019 C CB  . ILE A 1 267 ? -4.973  -13.549 -8.749  1.00 98.52 267 A 1 
ATOM 2020 C CG1 . ILE A 1 267 ? -6.485  -13.326 -8.922  1.00 98.09 267 A 1 
ATOM 2021 C CG2 . ILE A 1 267 ? -4.194  -12.229 -8.853  1.00 97.96 267 A 1 
ATOM 2022 C CD1 . ILE A 1 267 ? -7.112  -12.669 -7.694  1.00 97.49 267 A 1 
ATOM 2023 N N   . THR A 1 268 ? -5.420  -14.296 -11.965 1.00 97.91 268 A 1 
ATOM 2024 C CA  . THR A 1 268 ? -5.447  -13.852 -13.363 1.00 97.80 268 A 1 
ATOM 2025 C C   . THR A 1 268 ? -6.739  -13.125 -13.700 1.00 98.05 268 A 1 
ATOM 2026 O O   . THR A 1 268 ? -7.814  -13.470 -13.215 1.00 97.67 268 A 1 
ATOM 2027 C CB  . THR A 1 268 ? -5.198  -14.994 -14.367 1.00 96.84 268 A 1 
ATOM 2028 O OG1 . THR A 1 268 ? -6.221  -15.955 -14.351 1.00 87.96 268 A 1 
ATOM 2029 C CG2 . THR A 1 268 ? -3.892  -15.742 -14.123 1.00 85.80 268 A 1 
ATOM 2030 N N   . THR A 1 269 ? -6.640  -12.134 -14.577 1.00 97.70 269 A 1 
ATOM 2031 C CA  . THR A 1 269 ? -7.771  -11.379 -15.125 1.00 97.74 269 A 1 
ATOM 2032 C C   . THR A 1 269 ? -7.773  -11.466 -16.653 1.00 97.43 269 A 1 
ATOM 2033 O O   . THR A 1 269 ? -6.736  -11.792 -17.244 1.00 97.04 269 A 1 
ATOM 2034 C CB  . THR A 1 269 ? -7.744  -9.906  -14.683 1.00 97.83 269 A 1 
ATOM 2035 O OG1 . THR A 1 269 ? -6.670  -9.213  -15.270 1.00 96.90 269 A 1 
ATOM 2036 C CG2 . THR A 1 269 ? -7.620  -9.750  -13.172 1.00 96.55 269 A 1 
ATOM 2037 N N   . PRO A 1 270 ? -8.897  -11.175 -17.329 1.00 97.61 270 A 1 
ATOM 2038 C CA  . PRO A 1 270 ? -8.836  -10.776 -18.728 1.00 97.51 270 A 1 
ATOM 2039 C C   . PRO A 1 270 ? -7.835  -9.631  -18.907 1.00 97.49 270 A 1 
ATOM 2040 O O   . PRO A 1 270 ? -7.738  -8.739  -18.060 1.00 97.05 270 A 1 
ATOM 2041 C CB  . PRO A 1 270 ? -10.260 -10.354 -19.105 1.00 97.27 270 A 1 
ATOM 2042 C CG  . PRO A 1 270 ? -11.131 -11.059 -18.069 1.00 96.29 270 A 1 
ATOM 2043 C CD  . PRO A 1 270 ? -10.250 -11.044 -16.825 1.00 97.59 270 A 1 
ATOM 2044 N N   . GLU A 1 271 ? -7.080  -9.666  -19.989 1.00 96.52 271 A 1 
ATOM 2045 C CA  . GLU A 1 271 ? -6.209  -8.561  -20.353 1.00 96.09 271 A 1 
ATOM 2046 C C   . GLU A 1 271 ? -7.035  -7.474  -21.042 1.00 96.31 271 A 1 
ATOM 2047 O O   . GLU A 1 271 ? -7.709  -7.727  -22.042 1.00 95.56 271 A 1 
ATOM 2048 C CB  . GLU A 1 271 ? -5.078  -9.080  -21.236 1.00 94.58 271 A 1 
ATOM 2049 C CG  . GLU A 1 271 ? -4.075  -7.965  -21.522 1.00 91.40 271 A 1 
ATOM 2050 C CD  . GLU A 1 271 ? -2.901  -8.456  -22.367 1.00 89.91 271 A 1 
ATOM 2051 O OE1 . GLU A 1 271 ? -2.073  -7.609  -22.748 1.00 82.44 271 A 1 
ATOM 2052 O OE2 . GLU A 1 271 ? -2.707  -9.684  -22.540 1.00 83.38 271 A 1 
ATOM 2053 N N   . LEU A 1 272 ? -6.986  -6.267  -20.500 1.00 96.71 272 A 1 
ATOM 2054 C CA  . LEU A 1 272 ? -7.569  -5.100  -21.147 1.00 96.52 272 A 1 
ATOM 2055 C C   . LEU A 1 272 ? -6.616  -4.614  -22.251 1.00 95.96 272 A 1 
ATOM 2056 O O   . LEU A 1 272 ? -5.403  -4.610  -22.038 1.00 95.06 272 A 1 
ATOM 2057 C CB  . LEU A 1 272 ? -7.842  -4.010  -20.100 1.00 96.76 272 A 1 
ATOM 2058 C CG  . LEU A 1 272 ? -8.862  -4.413  -19.019 1.00 96.63 272 A 1 
ATOM 2059 C CD1 . LEU A 1 272 ? -8.898  -3.350  -17.925 1.00 95.59 272 A 1 
ATOM 2060 C CD2 . LEU A 1 272 ? -10.276 -4.569  -19.588 1.00 95.52 272 A 1 
ATOM 2061 N N   . PRO A 1 273 ? -7.123  -4.166  -23.415 1.00 95.21 273 A 1 
ATOM 2062 C CA  . PRO A 1 273 ? -6.295  -3.669  -24.518 1.00 94.13 273 A 1 
ATOM 2063 C C   . PRO A 1 273 ? -5.749  -2.260  -24.227 1.00 93.48 273 A 1 
ATOM 2064 O O   . PRO A 1 273 ? -5.942  -1.310  -24.986 1.00 91.32 273 A 1 
ATOM 2065 C CB  . PRO A 1 273 ? -7.194  -3.772  -25.754 1.00 93.00 273 A 1 
ATOM 2066 C CG  . PRO A 1 273 ? -8.580  -3.532  -25.181 1.00 91.47 273 A 1 
ATOM 2067 C CD  . PRO A 1 273 ? -8.524  -4.164  -23.793 1.00 94.32 273 A 1 
ATOM 2068 N N   . ILE A 1 274 ? -5.096  -2.122  -23.076 1.00 93.54 274 A 1 
ATOM 2069 C CA  . ILE A 1 274 ? -4.396  -0.921  -22.640 1.00 91.77 274 A 1 
ATOM 2070 C C   . ILE A 1 274 ? -2.994  -0.989  -23.244 1.00 87.65 274 A 1 
ATOM 2071 O O   . ILE A 1 274 ? -2.278  -1.973  -23.059 1.00 79.16 274 A 1 
ATOM 2072 C CB  . ILE A 1 274 ? -4.399  -0.836  -21.098 1.00 91.72 274 A 1 
ATOM 2073 C CG1 . ILE A 1 274 ? -5.847  -0.803  -20.553 1.00 90.81 274 A 1 
ATOM 2074 C CG2 . ILE A 1 274 ? -3.607  0.402   -20.637 1.00 90.58 274 A 1 
ATOM 2075 C CD1 . ILE A 1 274 ? -5.959  -0.882  -19.022 1.00 89.56 274 A 1 
ATOM 2076 N N   . GLY A 1 275 ? -2.606  0.042   -23.987 1.00 83.20 275 A 1 
ATOM 2077 C CA  . GLY A 1 275 ? -1.258  0.135   -24.546 1.00 79.94 275 A 1 
ATOM 2078 C C   . GLY A 1 275 ? -0.173  0.197   -23.463 1.00 80.19 275 A 1 
ATOM 2079 O O   . GLY A 1 275 ? -0.440  0.361   -22.272 1.00 73.35 275 A 1 
ATOM 2080 N N   . THR A 1 276 ? 1.081   0.105   -23.885 1.00 80.82 276 A 1 
ATOM 2081 C CA  . THR A 1 276 ? 2.223   0.245   -22.970 1.00 76.69 276 A 1 
ATOM 2082 C C   . THR A 1 276 ? 2.254   1.639   -22.339 1.00 73.96 276 A 1 
ATOM 2083 O O   . THR A 1 276 ? 2.232   2.638   -23.062 1.00 64.72 276 A 1 
ATOM 2084 C CB  . THR A 1 276 ? 3.543   -0.002  -23.709 1.00 72.10 276 A 1 
ATOM 2085 O OG1 . THR A 1 276 ? 3.605   0.802   -24.864 1.00 64.14 276 A 1 
ATOM 2086 C CG2 . THR A 1 276 ? 3.696   -1.458  -24.147 1.00 63.20 276 A 1 
ATOM 2087 N N   . GLY A 1 277 ? 2.398   1.716   -21.015 1.00 73.52 277 A 1 
ATOM 2088 C CA  . GLY A 1 277 ? 2.765   2.968   -20.343 1.00 73.17 277 A 1 
ATOM 2089 C C   . GLY A 1 277 ? 1.637   3.721   -19.635 1.00 77.62 277 A 1 
ATOM 2090 O O   . GLY A 1 277 ? 1.712   4.946   -19.526 1.00 73.22 277 A 1 
ATOM 2091 N N   . MET A 1 278 ? 0.625   3.026   -19.112 1.00 87.16 278 A 1 
ATOM 2092 C CA  . MET A 1 278 ? -0.330  3.644   -18.188 1.00 90.37 278 A 1 
ATOM 2093 C C   . MET A 1 278 ? 0.365   4.012   -16.869 1.00 92.50 278 A 1 
ATOM 2094 O O   . MET A 1 278 ? 0.673   3.142   -16.046 1.00 91.17 278 A 1 
ATOM 2095 C CB  . MET A 1 278 ? -1.518  2.713   -17.954 1.00 87.92 278 A 1 
ATOM 2096 C CG  . MET A 1 278 ? -2.607  3.439   -17.160 1.00 84.44 278 A 1 
ATOM 2097 S SD  . MET A 1 278 ? -4.064  2.412   -16.862 1.00 82.61 278 A 1 
ATOM 2098 C CE  . MET A 1 278 ? -5.248  3.740   -16.549 1.00 73.85 278 A 1 
ATOM 2099 N N   . ALA A 1 279 ? 0.605   5.308   -16.669 1.00 95.63 279 A 1 
ATOM 2100 C CA  . ALA A 1 279 ? 1.236   5.803   -15.452 1.00 96.13 279 A 1 
ATOM 2101 C C   . ALA A 1 279 ? 0.352   5.550   -14.218 1.00 96.63 279 A 1 
ATOM 2102 O O   . ALA A 1 279 ? -0.875  5.519   -14.304 1.00 96.04 279 A 1 
ATOM 2103 C CB  . ALA A 1 279 ? 1.571   7.287   -15.633 1.00 95.37 279 A 1 
ATOM 2104 N N   . GLY A 1 280 ? 0.990   5.366   -13.058 1.00 97.28 280 A 1 
ATOM 2105 C CA  . GLY A 1 280 ? 0.321   5.226   -11.765 1.00 97.56 280 A 1 
ATOM 2106 C C   . GLY A 1 280 ? -0.351  3.878   -11.492 1.00 98.06 280 A 1 
ATOM 2107 O O   . GLY A 1 280 ? -0.853  3.677   -10.385 1.00 97.95 280 A 1 
ATOM 2108 N N   . SER A 1 281 ? -0.374  2.940   -12.446 1.00 97.72 281 A 1 
ATOM 2109 C CA  . SER A 1 281 ? -0.977  1.619   -12.213 1.00 97.75 281 A 1 
ATOM 2110 C C   . SER A 1 281 ? -0.198  0.777   -11.193 1.00 98.17 281 A 1 
ATOM 2111 O O   . SER A 1 281 ? -0.817  0.096   -10.375 1.00 98.05 281 A 1 
ATOM 2112 C CB  . SER A 1 281 ? -1.131  0.857   -13.534 1.00 97.06 281 A 1 
ATOM 2113 O OG  . SER A 1 281 ? 0.126   0.663   -14.156 1.00 93.70 281 A 1 
ATOM 2114 N N   . GLY A 1 282 ? 1.136   0.871   -11.198 1.00 97.95 282 A 1 
ATOM 2115 C CA  . GLY A 1 282 ? 2.008   0.254   -10.189 1.00 98.02 282 A 1 
ATOM 2116 C C   . GLY A 1 282 ? 1.790   0.872   -8.810  1.00 98.39 282 A 1 
ATOM 2117 O O   . GLY A 1 282 ? 1.448   0.157   -7.868  1.00 98.37 282 A 1 
ATOM 2118 N N   . ASP A 1 283 ? 1.831   2.207   -8.714  1.00 98.49 283 A 1 
ATOM 2119 C CA  . ASP A 1 283 ? 1.594   2.954   -7.468  1.00 98.64 283 A 1 
ATOM 2120 C C   . ASP A 1 283 ? 0.207   2.644   -6.867  1.00 98.80 283 A 1 
ATOM 2121 O O   . ASP A 1 283 ? 0.069   2.406   -5.659  1.00 98.68 283 A 1 
ATOM 2122 C CB  . ASP A 1 283 ? 1.678   4.464   -7.727  1.00 98.40 283 A 1 
ATOM 2123 C CG  . ASP A 1 283 ? 2.964   4.949   -8.406  1.00 97.73 283 A 1 
ATOM 2124 O OD1 . ASP A 1 283 ? 4.026   4.905   -7.763  1.00 96.03 283 A 1 
ATOM 2125 O OD2 . ASP A 1 283 ? 2.836   5.479   -9.539  1.00 95.73 283 A 1 
ATOM 2126 N N   . LEU A 1 284 ? -0.830  2.601   -7.712  1.00 98.68 284 A 1 
ATOM 2127 C CA  . LEU A 1 284 ? -2.178  2.182   -7.328  1.00 98.77 284 A 1 
ATOM 2128 C C   . LEU A 1 284 ? -2.159  0.761   -6.759  1.00 98.84 284 A 1 
ATOM 2129 O O   . LEU A 1 284 ? -2.676  0.528   -5.662  1.00 98.79 284 A 1 
ATOM 2130 C CB  . LEU A 1 284 ? -3.117  2.284   -8.550  1.00 98.73 284 A 1 
ATOM 2131 C CG  . LEU A 1 284 ? -4.512  1.659   -8.345  1.00 98.57 284 A 1 
ATOM 2132 C CD1 . LEU A 1 284 ? -5.303  2.348   -7.235  1.00 98.17 284 A 1 
ATOM 2133 C CD2 . LEU A 1 284 ? -5.322  1.738   -9.639  1.00 98.21 284 A 1 
ATOM 2134 N N   . THR A 1 285 ? -1.553  -0.184  -7.484  1.00 98.75 285 A 1 
ATOM 2135 C CA  . THR A 1 285 ? -1.516  -1.599  -7.087  1.00 98.79 285 A 1 
ATOM 2136 C C   . THR A 1 285 ? -0.787  -1.785  -5.756  1.00 98.85 285 A 1 
ATOM 2137 O O   . THR A 1 285 ? -1.324  -2.420  -4.847  1.00 98.80 285 A 1 
ATOM 2138 C CB  . THR A 1 285 ? -0.875  -2.460  -8.185  1.00 98.69 285 A 1 
ATOM 2139 O OG1 . THR A 1 285 ? -1.591  -2.294  -9.386  1.00 97.85 285 A 1 
ATOM 2140 C CG2 . THR A 1 285 ? -0.924  -3.948  -7.851  1.00 98.09 285 A 1 
ATOM 2141 N N   . ALA A 1 286 ? 0.390   -1.169  -5.597  1.00 98.82 286 A 1 
ATOM 2142 C CA  . ALA A 1 286 ? 1.167   -1.215  -4.361  1.00 98.86 286 A 1 
ATOM 2143 C C   . ALA A 1 286 ? 0.381   -0.635  -3.170  1.00 98.86 286 A 1 
ATOM 2144 O O   . ALA A 1 286 ? 0.289   -1.261  -2.110  1.00 98.78 286 A 1 
ATOM 2145 C CB  . ALA A 1 286 ? 2.481   -0.452  -4.599  1.00 98.82 286 A 1 
ATOM 2146 N N   . SER A 1 287 ? -0.257  0.526   -3.349  1.00 98.88 287 A 1 
ATOM 2147 C CA  . SER A 1 287 ? -1.028  1.194   -2.292  1.00 98.85 287 A 1 
ATOM 2148 C C   . SER A 1 287 ? -2.281  0.420   -1.862  1.00 98.84 287 A 1 
ATOM 2149 O O   . SER A 1 287 ? -2.579  0.316   -0.663  1.00 98.61 287 A 1 
ATOM 2150 C CB  . SER A 1 287 ? -1.398  2.611   -2.740  1.00 98.64 287 A 1 
ATOM 2151 O OG  . SER A 1 287 ? -2.381  2.613   -3.755  1.00 94.72 287 A 1 
ATOM 2152 N N   . VAL A 1 288 ? -3.001  -0.165  -2.827  1.00 98.89 288 A 1 
ATOM 2153 C CA  . VAL A 1 288 ? -4.193  -0.979  -2.559  1.00 98.88 288 A 1 
ATOM 2154 C C   . VAL A 1 288 ? -3.790  -2.285  -1.892  1.00 98.84 288 A 1 
ATOM 2155 O O   . VAL A 1 288 ? -4.360  -2.626  -0.854  1.00 98.68 288 A 1 
ATOM 2156 C CB  . VAL A 1 288 ? -5.017  -1.218  -3.840  1.00 98.84 288 A 1 
ATOM 2157 C CG1 . VAL A 1 288 ? -6.183  -2.183  -3.596  1.00 98.49 288 A 1 
ATOM 2158 C CG2 . VAL A 1 288 ? -5.632  0.095   -4.345  1.00 98.39 288 A 1 
ATOM 2159 N N   . PHE A 1 289 ? -2.780  -2.982  -2.417  1.00 98.85 289 A 1 
ATOM 2160 C CA  . PHE A 1 289 ? -2.298  -4.228  -1.823  1.00 98.87 289 A 1 
ATOM 2161 C C   . PHE A 1 289 ? -1.809  -4.020  -0.386  1.00 98.82 289 A 1 
ATOM 2162 O O   . PHE A 1 289 ? -2.243  -4.749  0.507   1.00 98.71 289 A 1 
ATOM 2163 C CB  . PHE A 1 289 ? -1.192  -4.839  -2.683  1.00 98.88 289 A 1 
ATOM 2164 C CG  . PHE A 1 289 ? -0.667  -6.139  -2.101  1.00 98.88 289 A 1 
ATOM 2165 C CD1 . PHE A 1 289 ? 0.498   -6.146  -1.309  1.00 98.71 289 A 1 
ATOM 2166 C CD2 . PHE A 1 289 ? -1.379  -7.337  -2.301  1.00 98.75 289 A 1 
ATOM 2167 C CE1 . PHE A 1 289 ? 0.951   -7.344  -0.728  1.00 98.65 289 A 1 
ATOM 2168 C CE2 . PHE A 1 289 ? -0.925  -8.535  -1.723  1.00 98.58 289 A 1 
ATOM 2169 C CZ  . PHE A 1 289 ? 0.240   -8.537  -0.936  1.00 98.74 289 A 1 
ATOM 2170 N N   . LEU A 1 290 ? -0.984  -3.003  -0.140  1.00 98.80 290 A 1 
ATOM 2171 C CA  . LEU A 1 290 ? -0.525  -2.655  1.207   1.00 98.75 290 A 1 
ATOM 2172 C C   . LEU A 1 290 ? -1.711  -2.422  2.148   1.00 98.60 290 A 1 
ATOM 2173 O O   . LEU A 1 290 ? -1.754  -2.988  3.240   1.00 98.32 290 A 1 
ATOM 2174 C CB  . LEU A 1 290 ? 0.390   -1.417  1.127   1.00 98.75 290 A 1 
ATOM 2175 C CG  . LEU A 1 290 ? 0.867   -0.897  2.496   1.00 98.57 290 A 1 
ATOM 2176 C CD1 . LEU A 1 290 ? 1.683   -1.937  3.267   1.00 98.23 290 A 1 
ATOM 2177 C CD2 . LEU A 1 290 ? 1.726   0.352   2.309   1.00 98.22 290 A 1 
ATOM 2178 N N   . SER A 1 291 ? -2.702  -1.641  1.723   1.00 98.64 291 A 1 
ATOM 2179 C CA  . SER A 1 291 ? -3.888  -1.352  2.543   1.00 98.46 291 A 1 
ATOM 2180 C C   . SER A 1 291 ? -4.699  -2.608  2.853   1.00 98.20 291 A 1 
ATOM 2181 O O   . SER A 1 291 ? -5.109  -2.807  3.999   1.00 97.61 291 A 1 
ATOM 2182 C CB  . SER A 1 291 ? -4.786  -0.331  1.845   1.00 98.28 291 A 1 
ATOM 2183 O OG  . SER A 1 291 ? -4.081  0.879   1.680   1.00 93.56 291 A 1 
ATOM 2184 N N   . ARG A 1 292 ? -4.897  -3.477  1.870   1.00 98.47 292 A 1 
ATOM 2185 C CA  . ARG A 1 292 ? -5.626  -4.745  2.033   1.00 98.40 292 A 1 
ATOM 2186 C C   . ARG A 1 292 ? -4.859  -5.748  2.884   1.00 98.22 292 A 1 
ATOM 2187 O O   . ARG A 1 292 ? -5.463  -6.427  3.708   1.00 97.78 292 A 1 
ATOM 2188 C CB  . ARG A 1 292 ? -5.955  -5.341  0.656   1.00 98.34 292 A 1 
ATOM 2189 C CG  . ARG A 1 292 ? -6.960  -4.517  -0.168  1.00 97.81 292 A 1 
ATOM 2190 C CD  . ARG A 1 292 ? -8.242  -4.241  0.614   1.00 97.07 292 A 1 
ATOM 2191 N NE  . ARG A 1 292 ? -9.303  -3.712  -0.238  1.00 96.29 292 A 1 
ATOM 2192 C CZ  . ARG A 1 292 ? -10.510 -3.405  0.169   1.00 96.24 292 A 1 
ATOM 2193 N NH1 . ARG A 1 292 ? -10.862 -3.483  1.426   1.00 92.69 292 A 1 
ATOM 2194 N NH2 . ARG A 1 292 ? -11.410 -3.011  -0.694  1.00 92.89 292 A 1 
ATOM 2195 N N   . TYR A 1 293 ? -3.539  -5.808  2.741   1.00 98.32 293 A 1 
ATOM 2196 C CA  . TYR A 1 293 ? -2.708  -6.645  3.597   1.00 98.26 293 A 1 
ATOM 2197 C C   . TYR A 1 293 ? -2.719  -6.158  5.054   1.00 97.96 293 A 1 
ATOM 2198 O O   . TYR A 1 293 ? -2.926  -6.955  5.965   1.00 97.53 293 A 1 
ATOM 2199 C CB  . TYR A 1 293 ? -1.285  -6.719  3.039   1.00 98.39 293 A 1 
ATOM 2200 C CG  . TYR A 1 293 ? -0.413  -7.618  3.891   1.00 98.41 293 A 1 
ATOM 2201 C CD1 . TYR A 1 293 ? 0.544   -7.064  4.764   1.00 97.99 293 A 1 
ATOM 2202 C CD2 . TYR A 1 293 ? -0.627  -9.014  3.877   1.00 98.07 293 A 1 
ATOM 2203 C CE1 . TYR A 1 293 ? 1.291   -7.899  5.612   1.00 97.85 293 A 1 
ATOM 2204 C CE2 . TYR A 1 293 ? 0.115   -9.851  4.728   1.00 97.89 293 A 1 
ATOM 2205 C CZ  . TYR A 1 293 ? 1.077   -9.292  5.597   1.00 97.98 293 A 1 
ATOM 2206 O OH  . TYR A 1 293 ? 1.792   -10.099 6.426   1.00 97.22 293 A 1 
ATOM 2207 N N   . LEU A 1 294 ? -2.611  -4.849  5.297   1.00 97.98 294 A 1 
ATOM 2208 C CA  . LEU A 1 294 ? -2.722  -4.278  6.647   1.00 97.32 294 A 1 
ATOM 2209 C C   . LEU A 1 294 ? -4.113  -4.492  7.267   1.00 96.47 294 A 1 
ATOM 2210 O O   . LEU A 1 294 ? -4.244  -4.617  8.488   1.00 95.43 294 A 1 
ATOM 2211 C CB  . LEU A 1 294 ? -2.383  -2.780  6.587   1.00 97.48 294 A 1 
ATOM 2212 C CG  . LEU A 1 294 ? -0.914  -2.427  6.301   1.00 97.37 294 A 1 
ATOM 2213 C CD1 . LEU A 1 294 ? -0.811  -0.911  6.090   1.00 96.87 294 A 1 
ATOM 2214 C CD2 . LEU A 1 294 ? 0.008   -2.819  7.452   1.00 96.69 294 A 1 
ATOM 2215 N N   . GLU A 1 295 ? -5.166  -4.528  6.444   1.00 96.76 295 A 1 
ATOM 2216 C CA  . GLU A 1 295 ? -6.539  -4.817  6.873   1.00 96.16 295 A 1 
ATOM 2217 C C   . GLU A 1 295 ? -6.714  -6.289  7.263   1.00 95.99 295 A 1 
ATOM 2218 O O   . GLU A 1 295 ? -7.254  -6.589  8.333   1.00 94.91 295 A 1 
ATOM 2219 C CB  . GLU A 1 295 ? -7.508  -4.421  5.739   1.00 95.62 295 A 1 
ATOM 2220 C CG  . GLU A 1 295 ? -8.989  -4.641  6.088   1.00 92.03 295 A 1 
ATOM 2221 C CD  . GLU A 1 295 ? -9.952  -4.341  4.920   1.00 90.32 295 A 1 
ATOM 2222 O OE1 . GLU A 1 295 ? -11.170 -4.535  5.128   1.00 82.86 295 A 1 
ATOM 2223 O OE2 . GLU A 1 295 ? -9.514  -3.936  3.820   1.00 85.27 295 A 1 
ATOM 2224 N N   . THR A 1 296 ? -6.276  -7.203  6.398   1.00 96.29 296 A 1 
ATOM 2225 C CA  . THR A 1 296 ? -6.600  -8.634  6.480   1.00 96.38 296 A 1 
ATOM 2226 C C   . THR A 1 296 ? -5.540  -9.452  7.214   1.00 96.26 296 A 1 
ATOM 2227 O O   . THR A 1 296 ? -5.881  -10.396 7.925   1.00 95.51 296 A 1 
ATOM 2228 C CB  . THR A 1 296 ? -6.831  -9.230  5.081   1.00 96.75 296 A 1 
ATOM 2229 O OG1 . THR A 1 296 ? -5.670  -9.098  4.296   1.00 96.02 296 A 1 
ATOM 2230 C CG2 . THR A 1 296 ? -7.978  -8.557  4.328   1.00 95.26 296 A 1 
ATOM 2231 N N   . GLY A 1 297 ? -4.261  -9.104  7.064   1.00 95.82 297 A 1 
ATOM 2232 C CA  . GLY A 1 297 ? -3.120  -9.940  7.441   1.00 96.15 297 A 1 
ATOM 2233 C C   . GLY A 1 297 ? -3.002  -11.234 6.617   1.00 97.13 297 A 1 
ATOM 2234 O O   . GLY A 1 297 ? -2.282  -12.135 7.029   1.00 96.35 297 A 1 
ATOM 2235 N N   . ASP A 1 298 ? -3.722  -11.336 5.507   1.00 97.27 298 A 1 
ATOM 2236 C CA  . ASP A 1 298 ? -3.857  -12.537 4.680   1.00 97.92 298 A 1 
ATOM 2237 C C   . ASP A 1 298 ? -3.450  -12.224 3.231   1.00 98.37 298 A 1 
ATOM 2238 O O   . ASP A 1 298 ? -3.989  -11.300 2.614   1.00 98.24 298 A 1 
ATOM 2239 C CB  . ASP A 1 298 ? -5.307  -13.037 4.802   1.00 97.57 298 A 1 
ATOM 2240 C CG  . ASP A 1 298 ? -5.540  -14.351 4.062   1.00 97.22 298 A 1 
ATOM 2241 O OD1 . ASP A 1 298 ? -5.257  -14.376 2.850   1.00 94.65 298 A 1 
ATOM 2242 O OD2 . ASP A 1 298 ? -6.007  -15.297 4.722   1.00 93.58 298 A 1 
ATOM 2243 N N   . LEU A 1 299 ? -2.474  -12.964 2.691   1.00 97.94 299 A 1 
ATOM 2244 C CA  . LEU A 1 299 ? -1.917  -12.724 1.356   1.00 98.30 299 A 1 
ATOM 2245 C C   . LEU A 1 299 ? -2.912  -13.030 0.240   1.00 98.64 299 A 1 
ATOM 2246 O O   . LEU A 1 299 ? -3.024  -12.251 -0.706  1.00 98.43 299 A 1 
ATOM 2247 C CB  . LEU A 1 299 ? -0.657  -13.582 1.138   1.00 97.55 299 A 1 
ATOM 2248 C CG  . LEU A 1 299 ? 0.551   -13.199 2.003   1.00 95.06 299 A 1 
ATOM 2249 C CD1 . LEU A 1 299 ? 1.722   -14.115 1.656   1.00 92.94 299 A 1 
ATOM 2250 C CD2 . LEU A 1 299 ? 0.996   -11.759 1.763   1.00 93.05 299 A 1 
ATOM 2251 N N   . GLU A 1 300 ? -3.611  -14.157 0.352   1.00 98.38 300 A 1 
ATOM 2252 C CA  . GLU A 1 300 ? -4.595  -14.602 -0.632  1.00 98.53 300 A 1 
ATOM 2253 C C   . GLU A 1 300 ? -5.731  -13.586 -0.710  1.00 98.61 300 A 1 
ATOM 2254 O O   . GLU A 1 300 ? -6.013  -13.029 -1.776  1.00 98.44 300 A 1 
ATOM 2255 C CB  . GLU A 1 300 ? -5.074  -16.004 -0.227  1.00 98.22 300 A 1 
ATOM 2256 C CG  . GLU A 1 300 ? -6.129  -16.592 -1.167  1.00 96.04 300 A 1 
ATOM 2257 C CD  . GLU A 1 300 ? -6.476  -18.049 -0.803  1.00 95.87 300 A 1 
ATOM 2258 O OE1 . GLU A 1 300 ? -7.164  -18.699 -1.613  1.00 88.01 300 A 1 
ATOM 2259 O OE2 . GLU A 1 300 ? -6.011  -18.535 0.260   1.00 91.23 300 A 1 
ATOM 2260 N N   . LYS A 1 301 ? -6.282  -13.215 0.454   1.00 98.53 301 A 1 
ATOM 2261 C CA  . LYS A 1 301 ? -7.370  -12.243 0.514   1.00 98.53 301 A 1 
ATOM 2262 C C   . LYS A 1 301 ? -6.954  -10.851 0.057   1.00 98.71 301 A 1 
ATOM 2263 O O   . LYS A 1 301 ? -7.719  -10.172 -0.626  1.00 98.60 301 A 1 
ATOM 2264 C CB  . LYS A 1 301 ? -7.952  -12.210 1.943   1.00 98.12 301 A 1 
ATOM 2265 C CG  . LYS A 1 301 ? -9.305  -11.472 2.011   1.00 90.76 301 A 1 
ATOM 2266 C CD  . LYS A 1 301 ? -10.326 -12.295 1.221   1.00 82.78 301 A 1 
ATOM 2267 C CE  . LYS A 1 301 ? -11.596 -11.587 0.833   1.00 73.62 301 A 1 
ATOM 2268 N NZ  . LYS A 1 301 ? -12.209 -12.411 -0.260  1.00 64.14 301 A 1 
ATOM 2269 N N   . ALA A 1 302 ? -5.753  -10.408 0.429   1.00 98.42 302 A 1 
ATOM 2270 C CA  . ALA A 1 302 ? -5.214  -9.129  -0.021  1.00 98.66 302 A 1 
ATOM 2271 C C   . ALA A 1 302 ? -5.025  -9.105  -1.545  1.00 98.77 302 A 1 
ATOM 2272 O O   . ALA A 1 302 ? -5.382  -8.111  -2.175  1.00 98.72 302 A 1 
ATOM 2273 C CB  . ALA A 1 302 ? -3.907  -8.845  0.724   1.00 98.59 302 A 1 
ATOM 2274 N N   . LEU A 1 303 ? -4.528  -10.197 -2.139  1.00 98.70 303 A 1 
ATOM 2275 C CA  . LEU A 1 303 ? -4.359  -10.336 -3.586  1.00 98.78 303 A 1 
ATOM 2276 C C   . LEU A 1 303 ? -5.705  -10.282 -4.319  1.00 98.81 303 A 1 
ATOM 2277 O O   . LEU A 1 303 ? -5.840  -9.533  -5.286  1.00 98.77 303 A 1 
ATOM 2278 C CB  . LEU A 1 303 ? -3.605  -11.647 -3.880  1.00 98.78 303 A 1 
ATOM 2279 C CG  . LEU A 1 303 ? -3.304  -11.878 -5.373  1.00 98.49 303 A 1 
ATOM 2280 C CD1 . LEU A 1 303 ? -2.327  -10.843 -5.926  1.00 97.90 303 A 1 
ATOM 2281 C CD2 . LEU A 1 303 ? -2.716  -13.269 -5.578  1.00 97.99 303 A 1 
ATOM 2282 N N   . GLU A 1 304 ? -6.716  -11.017 -3.850  1.00 98.75 304 A 1 
ATOM 2283 C CA  . GLU A 1 304 ? -8.061  -11.019 -4.444  1.00 98.76 304 A 1 
ATOM 2284 C C   . GLU A 1 304 ? -8.701  -9.629  -4.431  1.00 98.76 304 A 1 
ATOM 2285 O O   . GLU A 1 304 ? -9.160  -9.137  -5.460  1.00 98.62 304 A 1 
ATOM 2286 C CB  . GLU A 1 304 ? -8.988  -11.951 -3.660  1.00 98.67 304 A 1 
ATOM 2287 C CG  . GLU A 1 304 ? -8.678  -13.442 -3.821  1.00 98.26 304 A 1 
ATOM 2288 C CD  . GLU A 1 304 ? -9.719  -14.293 -3.077  1.00 98.36 304 A 1 
ATOM 2289 O OE1 . GLU A 1 304 ? -9.881  -15.458 -3.486  1.00 95.81 304 A 1 
ATOM 2290 O OE2 . GLU A 1 304 ? -10.408 -13.756 -2.158  1.00 96.40 304 A 1 
ATOM 2291 N N   . LEU A 1 305 ? -8.705  -8.972  -3.259  1.00 98.76 305 A 1 
ATOM 2292 C CA  . LEU A 1 305 ? -9.299  -7.644  -3.097  1.00 98.72 305 A 1 
ATOM 2293 C C   . LEU A 1 305 ? -8.540  -6.577  -3.891  1.00 98.77 305 A 1 
ATOM 2294 O O   . LEU A 1 305 ? -9.166  -5.708  -4.496  1.00 98.68 305 A 1 
ATOM 2295 C CB  . LEU A 1 305 ? -9.331  -7.279  -1.602  1.00 98.60 305 A 1 
ATOM 2296 C CG  . LEU A 1 305 ? -10.318 -8.093  -0.748  1.00 98.19 305 A 1 
ATOM 2297 C CD1 . LEU A 1 305 ? -10.115 -7.734  0.724   1.00 97.19 305 A 1 
ATOM 2298 C CD2 . LEU A 1 305 ? -11.775 -7.806  -1.113  1.00 97.14 305 A 1 
ATOM 2299 N N   . CYS A 1 306 ? -7.208  -6.657  -3.911  1.00 98.76 306 A 1 
ATOM 2300 C CA  . CYS A 1 306 ? -6.371  -5.763  -4.707  1.00 98.82 306 A 1 
ATOM 2301 C C   . CYS A 1 306 ? -6.666  -5.928  -6.200  1.00 98.85 306 A 1 
ATOM 2302 O O   . CYS A 1 306 ? -6.953  -4.946  -6.878  1.00 98.76 306 A 1 
ATOM 2303 C CB  . CYS A 1 306 ? -4.901  -6.046  -4.380  1.00 98.79 306 A 1 
ATOM 2304 S SG  . CYS A 1 306 ? -3.831  -4.918  -5.317  1.00 98.61 306 A 1 
ATOM 2305 N N   . THR A 1 307 ? -6.677  -7.168  -6.694  1.00 98.79 307 A 1 
ATOM 2306 C CA  . THR A 1 307 ? -6.933  -7.470  -8.108  1.00 98.81 307 A 1 
ATOM 2307 C C   . THR A 1 307 ? -8.303  -6.972  -8.544  1.00 98.81 307 A 1 
ATOM 2308 O O   . THR A 1 307 ? -8.413  -6.310  -9.570  1.00 98.70 307 A 1 
ATOM 2309 C CB  . THR A 1 307 ? -6.848  -8.976  -8.380  1.00 98.73 307 A 1 
ATOM 2310 O OG1 . THR A 1 307 ? -5.609  -9.474  -7.957  1.00 97.21 307 A 1 
ATOM 2311 C CG2 . THR A 1 307 ? -6.970  -9.293  -9.870  1.00 97.35 307 A 1 
ATOM 2312 N N   . ALA A 1 308 ? -9.337  -7.244  -7.752  1.00 98.82 308 A 1 
ATOM 2313 C CA  . ALA A 1 308 ? -10.697 -6.810  -8.045  1.00 98.81 308 A 1 
ATOM 2314 C C   . ALA A 1 308 ? -10.806 -5.279  -8.145  1.00 98.81 308 A 1 
ATOM 2315 O O   . ALA A 1 308 ? -11.375 -4.765  -9.108  1.00 98.67 308 A 1 
ATOM 2316 C CB  . ALA A 1 308 ? -11.607 -7.385  -6.956  1.00 98.72 308 A 1 
ATOM 2317 N N   . SER A 1 309 ? -10.196 -4.559  -7.194  1.00 98.82 309 A 1 
ATOM 2318 C CA  . SER A 1 309 ? -10.194 -3.091  -7.180  1.00 98.81 309 A 1 
ATOM 2319 C C   . SER A 1 309 ? -9.421  -2.496  -8.357  1.00 98.82 309 A 1 
ATOM 2320 O O   . SER A 1 309 ? -9.927  -1.621  -9.061  1.00 98.68 309 A 1 
ATOM 2321 C CB  . SER A 1 309 ? -9.576  -2.569  -5.877  1.00 98.70 309 A 1 
ATOM 2322 O OG  . SER A 1 309 ? -10.291 -3.017  -4.741  1.00 97.05 309 A 1 
ATOM 2323 N N   . VAL A 1 310 ? -8.198  -2.978  -8.593  1.00 98.81 310 A 1 
ATOM 2324 C CA  . VAL A 1 310 ? -7.329  -2.476  -9.664  1.00 98.78 310 A 1 
ATOM 2325 C C   . VAL A 1 310 ? -7.952  -2.758  -11.024 1.00 98.76 310 A 1 
ATOM 2326 O O   . VAL A 1 310 ? -8.043  -1.848  -11.842 1.00 98.59 310 A 1 
ATOM 2327 C CB  . VAL A 1 310 ? -5.911  -3.070  -9.546  1.00 98.67 310 A 1 
ATOM 2328 C CG1 . VAL A 1 310 ? -5.020  -2.716  -10.743 1.00 98.11 310 A 1 
ATOM 2329 C CG2 . VAL A 1 310 ? -5.211  -2.536  -8.288  1.00 98.14 310 A 1 
ATOM 2330 N N   . TYR A 1 311 ? -8.448  -3.978  -11.255 1.00 98.71 311 A 1 
ATOM 2331 C CA  . TYR A 1 311 ? -9.107  -4.331  -12.511 1.00 98.69 311 A 1 
ATOM 2332 C C   . TYR A 1 311 ? -10.334 -3.452  -12.777 1.00 98.67 311 A 1 
ATOM 2333 O O   . TYR A 1 311 ? -10.453 -2.914  -13.872 1.00 98.52 311 A 1 
ATOM 2334 C CB  . TYR A 1 311 ? -9.490  -5.810  -12.505 1.00 98.62 311 A 1 
ATOM 2335 C CG  . TYR A 1 311 ? -10.111 -6.255  -13.819 1.00 98.55 311 A 1 
ATOM 2336 C CD1 . TYR A 1 311 ? -11.503 -6.149  -14.021 1.00 98.11 311 A 1 
ATOM 2337 C CD2 . TYR A 1 311 ? -9.291  -6.729  -14.859 1.00 98.21 311 A 1 
ATOM 2338 C CE1 . TYR A 1 311 ? -12.070 -6.515  -15.256 1.00 97.92 311 A 1 
ATOM 2339 C CE2 . TYR A 1 311 ? -9.854  -7.102  -16.095 1.00 97.83 311 A 1 
ATOM 2340 C CZ  . TYR A 1 311 ? -11.245 -6.991  -16.294 1.00 97.95 311 A 1 
ATOM 2341 O OH  . TYR A 1 311 ? -11.789 -7.343  -17.489 1.00 97.20 311 A 1 
ATOM 2342 N N   . GLY A 1 312 ? -11.206 -3.242  -11.790 1.00 98.70 312 A 1 
ATOM 2343 C CA  . GLY A 1 312 ? -12.395 -2.400  -11.947 1.00 98.69 312 A 1 
ATOM 2344 C C   . GLY A 1 312 ? -12.060 -0.953  -12.307 1.00 98.72 312 A 1 
ATOM 2345 O O   . GLY A 1 312 ? -12.666 -0.369  -13.207 1.00 98.57 312 A 1 
ATOM 2346 N N   . ILE A 1 313 ? -11.021 -0.386  -11.680 1.00 98.79 313 A 1 
ATOM 2347 C CA  . ILE A 1 313 ? -10.533 0.964   -12.007 1.00 98.78 313 A 1 
ATOM 2348 C C   . ILE A 1 313 ? -9.943  1.017   -13.421 1.00 98.67 313 A 1 
ATOM 2349 O O   . ILE A 1 313 ? -10.243 1.944   -14.178 1.00 98.45 313 A 1 
ATOM 2350 C CB  . ILE A 1 313 ? -9.511  1.434   -10.948 1.00 98.76 313 A 1 
ATOM 2351 C CG1 . ILE A 1 313 ? -10.234 1.681   -9.604  1.00 98.27 313 A 1 
ATOM 2352 C CG2 . ILE A 1 313 ? -8.779  2.717   -11.395 1.00 98.47 313 A 1 
ATOM 2353 C CD1 . ILE A 1 313 ? -9.284  1.785   -8.410  1.00 95.78 313 A 1 
ATOM 2354 N N   . LEU A 1 314 ? -9.115  0.040   -13.796 1.00 98.60 314 A 1 
ATOM 2355 C CA  . LEU A 1 314 ? -8.516  -0.037  -15.130 1.00 98.41 314 A 1 
ATOM 2356 C C   . LEU A 1 314 ? -9.588  -0.212  -16.210 1.00 98.21 314 A 1 
ATOM 2357 O O   . LEU A 1 314 ? -9.540  0.474   -17.230 1.00 97.86 314 A 1 
ATOM 2358 C CB  . LEU A 1 314 ? -7.502  -1.191  -15.188 1.00 98.30 314 A 1 
ATOM 2359 C CG  . LEU A 1 314 ? -6.205  -0.983  -14.386 1.00 97.70 314 A 1 
ATOM 2360 C CD1 . LEU A 1 314 ? -5.344  -2.245  -14.485 1.00 96.57 314 A 1 
ATOM 2361 C CD2 . LEU A 1 314 ? -5.368  0.181   -14.902 1.00 96.42 314 A 1 
ATOM 2362 N N   . GLU A 1 315 ? -10.579 -1.063  -15.970 1.00 98.36 315 A 1 
ATOM 2363 C CA  . GLU A 1 315 ? -11.693 -1.292  -16.886 1.00 98.29 315 A 1 
ATOM 2364 C C   . GLU A 1 315 ? -12.529 -0.020  -17.080 1.00 98.11 315 A 1 
ATOM 2365 O O   . GLU A 1 315 ? -12.789 0.381   -18.216 1.00 97.72 315 A 1 
ATOM 2366 C CB  . GLU A 1 315 ? -12.549 -2.454  -16.367 1.00 98.17 315 A 1 
ATOM 2367 C CG  . GLU A 1 315 ? -13.595 -2.843  -17.402 1.00 96.06 315 A 1 
ATOM 2368 C CD  . GLU A 1 315 ? -14.551 -3.947  -16.940 1.00 95.45 315 A 1 
ATOM 2369 O OE1 . GLU A 1 315 ? -14.724 -4.914  -17.707 1.00 87.39 315 A 1 
ATOM 2370 O OE2 . GLU A 1 315 ? -15.270 -3.723  -15.952 1.00 89.18 315 A 1 
ATOM 2371 N N   . ALA A 1 316 ? -12.888 0.673   -15.999 1.00 98.43 316 A 1 
ATOM 2372 C CA  . ALA A 1 316 ? -13.612 1.942   -16.066 1.00 98.29 316 A 1 
ATOM 2373 C C   . ALA A 1 316 ? -12.808 3.028   -16.801 1.00 98.03 316 A 1 
ATOM 2374 O O   . ALA A 1 316 ? -13.360 3.795   -17.593 1.00 97.56 316 A 1 
ATOM 2375 C CB  . ALA A 1 316 ? -13.954 2.373   -14.637 1.00 98.31 316 A 1 
ATOM 2376 N N   . SER A 1 317 ? -11.494 3.071   -16.570 1.00 98.13 317 A 1 
ATOM 2377 C CA  . SER A 1 317 ? -10.588 4.009   -17.238 1.00 97.78 317 A 1 
ATOM 2378 C C   . SER A 1 317 ? -10.490 3.720   -18.736 1.00 97.22 317 A 1 
ATOM 2379 O O   . SER A 1 317 ? -10.621 4.636   -19.546 1.00 96.70 317 A 1 
ATOM 2380 C CB  . SER A 1 317 ? -9.196  3.962   -16.598 1.00 97.85 317 A 1 
ATOM 2381 O OG  . SER A 1 317 ? -9.279  4.212   -15.210 1.00 97.25 317 A 1 
ATOM 2382 N N   . TYR A 1 318 ? -10.337 2.444   -19.113 1.00 97.10 318 A 1 
ATOM 2383 C CA  . TYR A 1 318 ? -10.262 1.999   -20.503 1.00 96.67 318 A 1 
ATOM 2384 C C   . TYR A 1 318 ? -11.560 2.267   -21.272 1.00 96.37 318 A 1 
ATOM 2385 O O   . TYR A 1 318 ? -11.520 2.823   -22.368 1.00 96.00 318 A 1 
ATOM 2386 C CB  . TYR A 1 318 ? -9.904  0.508   -20.548 1.00 96.43 318 A 1 
ATOM 2387 C CG  . TYR A 1 318 ? -10.016 -0.069  -21.945 1.00 95.82 318 A 1 
ATOM 2388 C CD1 . TYR A 1 318 ? -11.110 -0.890  -22.285 1.00 94.16 318 A 1 
ATOM 2389 C CD2 . TYR A 1 318 ? -9.088  0.310   -22.932 1.00 94.36 318 A 1 
ATOM 2390 C CE1 . TYR A 1 318 ? -11.282 -1.319  -23.611 1.00 93.35 318 A 1 
ATOM 2391 C CE2 . TYR A 1 318 ? -9.260  -0.114  -24.263 1.00 93.31 318 A 1 
ATOM 2392 C CZ  . TYR A 1 318 ? -10.364 -0.924  -24.605 1.00 93.16 318 A 1 
ATOM 2393 O OH  . TYR A 1 318 ? -10.551 -1.305  -25.894 1.00 91.48 318 A 1 
ATOM 2394 N N   . ARG A 1 319 ? -12.715 1.915   -20.702 1.00 97.10 319 A 1 
ATOM 2395 C CA  . ARG A 1 319 ? -14.024 2.158   -21.330 1.00 97.06 319 A 1 
ATOM 2396 C C   . ARG A 1 319 ? -14.214 3.638   -21.622 1.00 96.84 319 A 1 
ATOM 2397 O O   . ARG A 1 319 ? -14.472 4.014   -22.760 1.00 96.40 319 A 1 
ATOM 2398 C CB  . ARG A 1 319 ? -15.159 1.636   -20.437 1.00 97.13 319 A 1 
ATOM 2399 C CG  . ARG A 1 319 ? -15.259 0.102   -20.433 1.00 86.57 319 A 1 
ATOM 2400 C CD  . ARG A 1 319 ? -16.394 -0.320  -19.497 1.00 86.21 319 A 1 
ATOM 2401 N NE  . ARG A 1 319 ? -16.446 -1.783  -19.276 1.00 77.17 319 A 1 
ATOM 2402 C CZ  . ARG A 1 319 ? -17.386 -2.423  -18.612 1.00 71.42 319 A 1 
ATOM 2403 N NH1 . ARG A 1 319 ? -18.445 -1.823  -18.158 1.00 64.50 319 A 1 
ATOM 2404 N NH2 . ARG A 1 319 ? -17.284 -3.698  -18.365 1.00 60.93 319 A 1 
ATOM 2405 N N   . TRP A 1 320 ? -13.993 4.494   -20.618 1.00 96.83 320 A 1 
ATOM 2406 C CA  . TRP A 1 320 ? -14.121 5.935   -20.812 1.00 96.42 320 A 1 
ATOM 2407 C C   . TRP A 1 320 ? -13.141 6.470   -21.859 1.00 96.15 320 A 1 
ATOM 2408 O O   . TRP A 1 320 ? -13.539 7.256   -22.715 1.00 95.46 320 A 1 
ATOM 2409 C CB  . TRP A 1 320 ? -13.926 6.654   -19.483 1.00 96.14 320 A 1 
ATOM 2410 C CG  . TRP A 1 320 ? -14.128 8.132   -19.608 1.00 95.43 320 A 1 
ATOM 2411 C CD1 . TRP A 1 320 ? -15.313 8.769   -19.498 1.00 93.89 320 A 1 
ATOM 2412 C CD2 . TRP A 1 320 ? -13.152 9.157   -19.955 1.00 95.00 320 A 1 
ATOM 2413 N NE1 . TRP A 1 320 ? -15.140 10.115  -19.736 1.00 93.22 320 A 1 
ATOM 2414 C CE2 . TRP A 1 320 ? -13.829 10.412  -20.023 1.00 94.25 320 A 1 
ATOM 2415 C CE3 . TRP A 1 320 ? -11.769 9.157   -20.224 1.00 92.60 320 A 1 
ATOM 2416 C CZ2 . TRP A 1 320 ? -13.163 11.609  -20.335 1.00 91.88 320 A 1 
ATOM 2417 C CZ3 . TRP A 1 320 ? -11.089 10.352  -20.540 1.00 91.00 320 A 1 
ATOM 2418 C CH2 . TRP A 1 320 ? -11.786 11.574  -20.589 1.00 90.44 320 A 1 
ATOM 2419 N N   . HIS A 1 321 ? -11.873 6.055   -21.820 1.00 95.56 321 A 1 
ATOM 2420 C CA  . HIS A 1 321 ? -10.871 6.496   -22.788 1.00 94.76 321 A 1 
ATOM 2421 C C   . HIS A 1 321 ? -11.265 6.101   -24.215 1.00 94.60 321 A 1 
ATOM 2422 O O   . HIS A 1 321 ? -11.216 6.932   -25.114 1.00 93.77 321 A 1 
ATOM 2423 C CB  . HIS A 1 321 ? -9.504  5.927   -22.406 1.00 94.24 321 A 1 
ATOM 2424 C CG  . HIS A 1 321 ? -8.394  6.403   -23.303 1.00 93.41 321 A 1 
ATOM 2425 N ND1 . HIS A 1 321 ? -7.740  7.608   -23.221 1.00 86.53 321 A 1 
ATOM 2426 C CD2 . HIS A 1 321 ? -7.848  5.717   -24.355 1.00 87.17 321 A 1 
ATOM 2427 C CE1 . HIS A 1 321 ? -6.817  7.645   -24.198 1.00 87.71 321 A 1 
ATOM 2428 N NE2 . HIS A 1 321 ? -6.846  6.514   -24.911 1.00 89.14 321 A 1 
ATOM 2429 N N   . SER A 1 322 ? -11.726 4.863   -24.406 1.00 93.82 322 A 1 
ATOM 2430 C CA  . SER A 1 322 ? -12.155 4.348   -25.711 1.00 93.55 322 A 1 
ATOM 2431 C C   . SER A 1 322 ? -13.375 5.079   -26.274 1.00 93.67 322 A 1 
ATOM 2432 O O   . SER A 1 322 ? -13.486 5.247   -27.482 1.00 92.68 322 A 1 
ATOM 2433 C CB  . SER A 1 322 ? -12.473 2.851   -25.615 1.00 92.88 322 A 1 
ATOM 2434 O OG  . SER A 1 322 ? -11.352 2.131   -25.146 1.00 80.97 322 A 1 
ATOM 2435 N N   . GLU A 1 323 ? -14.288 5.524   -25.420 1.00 93.82 323 A 1 
ATOM 2436 C CA  . GLU A 1 323 ? -15.509 6.241   -25.817 1.00 94.14 323 A 1 
ATOM 2437 C C   . GLU A 1 323 ? -15.287 7.742   -26.054 1.00 93.89 323 A 1 
ATOM 2438 O O   . GLU A 1 323 ? -16.014 8.357   -26.827 1.00 91.99 323 A 1 
ATOM 2439 C CB  . GLU A 1 323 ? -16.563 6.052   -24.723 1.00 94.36 323 A 1 
ATOM 2440 C CG  . GLU A 1 323 ? -17.132 4.627   -24.667 1.00 92.26 323 A 1 
ATOM 2441 C CD  . GLU A 1 323 ? -18.005 4.376   -23.424 1.00 91.85 323 A 1 
ATOM 2442 O OE1 . GLU A 1 323 ? -18.401 3.206   -23.226 1.00 86.98 323 A 1 
ATOM 2443 O OE2 . GLU A 1 323 ? -18.263 5.341   -22.663 1.00 88.38 323 A 1 
ATOM 2444 N N   . ASN A 1 324 ? -14.309 8.355   -25.376 1.00 94.25 324 A 1 
ATOM 2445 C CA  . ASN A 1 324 ? -14.158 9.813   -25.316 1.00 93.73 324 A 1 
ATOM 2446 C C   . ASN A 1 324 ? -12.878 10.338  -25.976 1.00 93.39 324 A 1 
ATOM 2447 O O   . ASN A 1 324 ? -12.710 11.555  -26.091 1.00 90.89 324 A 1 
ATOM 2448 C CB  . ASN A 1 324 ? -14.264 10.274  -23.856 1.00 93.39 324 A 1 
ATOM 2449 C CG  . ASN A 1 324 ? -15.639 10.035  -23.264 1.00 92.43 324 A 1 
ATOM 2450 O OD1 . ASN A 1 324 ? -16.496 10.902  -23.263 1.00 85.70 324 A 1 
ATOM 2451 N ND2 . ASN A 1 324 ? -15.899 8.868   -22.734 1.00 86.20 324 A 1 
ATOM 2452 N N   . THR A 1 325 ? -11.967 9.460   -26.398 1.00 92.03 325 A 1 
ATOM 2453 C CA  . THR A 1 325 ? -10.741 9.855   -27.093 1.00 91.08 325 A 1 
ATOM 2454 C C   . THR A 1 325 ? -10.871 9.528   -28.578 1.00 91.00 325 A 1 
ATOM 2455 O O   . THR A 1 325 ? -10.977 8.357   -28.927 1.00 88.64 325 A 1 
ATOM 2456 C CB  . THR A 1 325 ? -9.493  9.198   -26.492 1.00 88.70 325 A 1 
ATOM 2457 O OG1 . THR A 1 325 ? -9.486  9.405   -25.099 1.00 83.17 325 A 1 
ATOM 2458 C CG2 . THR A 1 325 ? -8.210  9.811   -27.043 1.00 82.16 325 A 1 
ATOM 2459 N N   . PRO A 1 326 ? -10.864 10.545  -29.466 1.00 92.26 326 A 1 
ATOM 2460 C CA  . PRO A 1 326 ? -10.876 10.297  -30.903 1.00 91.23 326 A 1 
ATOM 2461 C C   . PRO A 1 326 ? -9.684  9.432   -31.339 1.00 90.09 326 A 1 
ATOM 2462 O O   . PRO A 1 326 ? -8.587  9.635   -30.814 1.00 86.43 326 A 1 
ATOM 2463 C CB  . PRO A 1 326 ? -10.833 11.680  -31.559 1.00 88.99 326 A 1 
ATOM 2464 C CG  . PRO A 1 326 ? -11.388 12.611  -30.495 1.00 86.80 326 A 1 
ATOM 2465 C CD  . PRO A 1 326 ? -10.910 11.973  -29.199 1.00 89.99 326 A 1 
ATOM 2466 N N   . PRO A 1 327 ? -9.845  8.520   -32.322 1.00 88.00 327 A 1 
ATOM 2467 C CA  . PRO A 1 327 ? -8.778  7.612   -32.764 1.00 86.03 327 A 1 
ATOM 2468 C C   . PRO A 1 327 ? -7.481  8.316   -33.194 1.00 85.72 327 A 1 
ATOM 2469 O O   . PRO A 1 327 ? -6.396  7.759   -33.062 1.00 81.37 327 A 1 
ATOM 2470 C CB  . PRO A 1 327 ? -9.375  6.830   -33.937 1.00 83.72 327 A 1 
ATOM 2471 C CG  . PRO A 1 327 ? -10.871 6.847   -33.660 1.00 81.68 327 A 1 
ATOM 2472 C CD  . PRO A 1 327 ? -11.087 8.206   -33.007 1.00 85.16 327 A 1 
ATOM 2473 N N   . GLU A 1 328 ? -7.587  9.540   -33.696 1.00 87.99 328 A 1 
ATOM 2474 C CA  . GLU A 1 328 ? -6.465  10.376  -34.125 1.00 86.41 328 A 1 
ATOM 2475 C C   . GLU A 1 328 ? -5.711  11.055  -32.966 1.00 84.61 328 A 1 
ATOM 2476 O O   . GLU A 1 328 ? -4.621  11.588  -33.171 1.00 80.60 328 A 1 
ATOM 2477 C CB  . GLU A 1 328 ? -6.950  11.403  -35.168 1.00 85.43 328 A 1 
ATOM 2478 C CG  . GLU A 1 328 ? -7.922  12.497  -34.679 1.00 79.26 328 A 1 
ATOM 2479 C CD  . GLU A 1 328 ? -9.401  12.091  -34.571 1.00 74.27 328 A 1 
ATOM 2480 O OE1 . GLU A 1 328 ? -10.219 13.002  -34.317 1.00 69.73 328 A 1 
ATOM 2481 O OE2 . GLU A 1 328 ? -9.724  10.891  -34.700 1.00 71.78 328 A 1 
ATOM 2482 N N   . LYS A 1 329 ? -6.270  11.064  -31.748 1.00 84.24 329 A 1 
ATOM 2483 C CA  . LYS A 1 329 ? -5.623  11.623  -30.559 1.00 80.88 329 A 1 
ATOM 2484 C C   . LYS A 1 329 ? -4.982  10.518  -29.724 1.00 79.54 329 A 1 
ATOM 2485 O O   . LYS A 1 329 ? -5.616  9.924   -28.855 1.00 74.26 329 A 1 
ATOM 2486 C CB  . LYS A 1 329 ? -6.602  12.462  -29.730 1.00 77.05 329 A 1 
ATOM 2487 C CG  . LYS A 1 329 ? -6.923  13.806  -30.387 1.00 70.63 329 A 1 
ATOM 2488 C CD  . LYS A 1 329 ? -7.743  14.667  -29.420 1.00 67.22 329 A 1 
ATOM 2489 C CE  . LYS A 1 329 ? -8.054  16.020  -30.052 1.00 63.00 329 A 1 
ATOM 2490 N NZ  . LYS A 1 329 ? -8.854  16.863  -29.131 1.00 55.11 329 A 1 
ATOM 2491 N N   . THR A 1 330 ? -3.691  10.310  -29.930 1.00 79.53 330 A 1 
ATOM 2492 C CA  . THR A 1 330 ? -2.887  9.377   -29.131 1.00 77.13 330 A 1 
ATOM 2493 C C   . THR A 1 330 ? -2.343  10.065  -27.877 1.00 78.19 330 A 1 
ATOM 2494 O O   . THR A 1 330 ? -1.167  10.409  -27.800 1.00 71.52 330 A 1 
ATOM 2495 C CB  . THR A 1 330 ? -1.768  8.754   -29.983 1.00 70.73 330 A 1 
ATOM 2496 O OG1 . THR A 1 330 ? -0.958  9.769   -30.537 1.00 62.19 330 A 1 
ATOM 2497 C CG2 . THR A 1 330 ? -2.323  7.926   -31.141 1.00 62.19 330 A 1 
ATOM 2498 N N   . GLY A 1 331 ? -3.202  10.328  -26.896 1.00 81.79 331 A 1 
ATOM 2499 C CA  . GLY A 1 331 ? -2.781  10.733  -25.549 1.00 83.38 331 A 1 
ATOM 2500 C C   . GLY A 1 331 ? -2.624  9.524   -24.621 1.00 86.79 331 A 1 
ATOM 2501 O O   . GLY A 1 331 ? -3.247  8.490   -24.874 1.00 85.21 331 A 1 
ATOM 2502 N N   . PRO A 1 332 ? -1.825  9.626   -23.547 1.00 89.07 332 A 1 
ATOM 2503 C CA  . PRO A 1 332 ? -1.784  8.588   -22.528 1.00 90.37 332 A 1 
ATOM 2504 C C   . PRO A 1 332 ? -3.168  8.415   -21.894 1.00 92.28 332 A 1 
ATOM 2505 O O   . PRO A 1 332 ? -3.882  9.389   -21.650 1.00 91.39 332 A 1 
ATOM 2506 C CB  . PRO A 1 332 ? -0.724  9.032   -21.513 1.00 87.50 332 A 1 
ATOM 2507 C CG  . PRO A 1 332 ? -0.708  10.548  -21.651 1.00 85.12 332 A 1 
ATOM 2508 C CD  . PRO A 1 332 ? -1.045  10.782  -23.124 1.00 87.97 332 A 1 
ATOM 2509 N N   . MET A 1 333 ? -3.548  7.174   -21.629 1.00 92.44 333 A 1 
ATOM 2510 C CA  . MET A 1 333 ? -4.759  6.882   -20.870 1.00 93.99 333 A 1 
ATOM 2511 C C   . MET A 1 333 ? -4.509  7.176   -19.394 1.00 95.01 333 A 1 
ATOM 2512 O O   . MET A 1 333 ? -3.540  6.683   -18.823 1.00 94.29 333 A 1 
ATOM 2513 C CB  . MET A 1 333 ? -5.179  5.426   -21.098 1.00 92.70 333 A 1 
ATOM 2514 C CG  . MET A 1 333 ? -6.523  5.124   -20.421 1.00 88.47 333 A 1 
ATOM 2515 S SD  . MET A 1 333 ? -7.141  3.454   -20.714 1.00 88.52 333 A 1 
ATOM 2516 C CE  . MET A 1 333 ? -6.039  2.529   -19.631 1.00 80.63 333 A 1 
ATOM 2517 N N   . GLU A 1 334 ? -5.395  7.953   -18.769 1.00 95.53 334 A 1 
ATOM 2518 C CA  . GLU A 1 334 ? -5.334  8.287   -17.350 1.00 96.16 334 A 1 
ATOM 2519 C C   . GLU A 1 334 ? -6.227  7.376   -16.511 1.00 96.87 334 A 1 
ATOM 2520 O O   . GLU A 1 334 ? -7.329  6.995   -16.920 1.00 96.57 334 A 1 
ATOM 2521 C CB  . GLU A 1 334 ? -5.720  9.755   -17.133 1.00 95.56 334 A 1 
ATOM 2522 C CG  . GLU A 1 334 ? -4.657  10.741  -17.639 1.00 93.45 334 A 1 
ATOM 2523 C CD  . GLU A 1 334 ? -3.335  10.669  -16.860 1.00 93.84 334 A 1 
ATOM 2524 O OE1 . GLU A 1 334 ? -2.334  11.207  -17.366 1.00 88.85 334 A 1 
ATOM 2525 O OE2 . GLU A 1 334 ? -3.315  10.119  -15.729 1.00 90.28 334 A 1 
ATOM 2526 N N   . LEU A 1 335 ? -5.784  7.083   -15.293 1.00 97.31 335 A 1 
ATOM 2527 C CA  . LEU A 1 335 ? -6.612  6.430   -14.284 1.00 97.75 335 A 1 
ATOM 2528 C C   . LEU A 1 335 ? -7.818  7.311   -13.935 1.00 97.84 335 A 1 
ATOM 2529 O O   . LEU A 1 335 ? -7.710  8.525   -13.793 1.00 97.49 335 A 1 
ATOM 2530 C CB  . LEU A 1 335 ? -5.778  6.144   -13.021 1.00 97.74 335 A 1 
ATOM 2531 C CG  . LEU A 1 335 ? -4.721  5.042   -13.172 1.00 97.38 335 A 1 
ATOM 2532 C CD1 . LEU A 1 335 ? -3.753  5.067   -11.995 1.00 96.75 335 A 1 
ATOM 2533 C CD2 . LEU A 1 335 ? -5.367  3.657   -13.208 1.00 96.69 335 A 1 
ATOM 2534 N N   . ARG A 1 336 ? -8.973  6.695   -13.717 1.00 97.85 336 A 1 
ATOM 2535 C CA  . ARG A 1 336 ? -10.185 7.396   -13.271 1.00 97.96 336 A 1 
ATOM 2536 C C   . ARG A 1 336 ? -10.486 7.111   -11.800 1.00 98.34 336 A 1 
ATOM 2537 O O   . ARG A 1 336 ? -11.598 6.732   -11.447 1.00 97.96 336 A 1 
ATOM 2538 C CB  . ARG A 1 336 ? -11.368 7.110   -14.201 1.00 97.34 336 A 1 
ATOM 2539 C CG  . ARG A 1 336 ? -11.090 7.540   -15.640 1.00 94.80 336 A 1 
ATOM 2540 C CD  . ARG A 1 336 ? -12.398 7.759   -16.408 1.00 90.21 336 A 1 
ATOM 2541 N NE  . ARG A 1 336 ? -12.855 9.155   -16.276 1.00 85.31 336 A 1 
ATOM 2542 C CZ  . ARG A 1 336 ? -14.078 9.607   -16.476 1.00 79.65 336 A 1 
ATOM 2543 N NH1 . ARG A 1 336 ? -15.082 8.816   -16.698 1.00 71.07 336 A 1 
ATOM 2544 N NH2 . ARG A 1 336 ? -14.306 10.886  -16.482 1.00 72.86 336 A 1 
ATOM 2545 N N   . LEU A 1 337 ? -9.491  7.320   -10.936 1.00 97.88 337 A 1 
ATOM 2546 C CA  . LEU A 1 337 ? -9.566  6.977   -9.509  1.00 98.16 337 A 1 
ATOM 2547 C C   . LEU A 1 337 ? -10.759 7.617   -8.797  1.00 98.40 337 A 1 
ATOM 2548 O O   . LEU A 1 337 ? -11.423 6.962   -8.000  1.00 97.66 337 A 1 
ATOM 2549 C CB  . LEU A 1 337 ? -8.273  7.401   -8.784  1.00 97.49 337 A 1 
ATOM 2550 C CG  . LEU A 1 337 ? -6.997  6.675   -9.235  1.00 95.53 337 A 1 
ATOM 2551 C CD1 . LEU A 1 337 ? -5.829  7.101   -8.350  1.00 93.52 337 A 1 
ATOM 2552 C CD2 . LEU A 1 337 ? -7.132  5.160   -9.139  1.00 93.07 337 A 1 
ATOM 2553 N N   . ILE A 1 338 ? -11.061 8.888   -9.085  1.00 98.41 338 A 1 
ATOM 2554 C CA  . ILE A 1 338 ? -12.165 9.607   -8.441  1.00 98.29 338 A 1 
ATOM 2555 C C   . ILE A 1 338 ? -13.517 9.104   -8.950  1.00 98.38 338 A 1 
ATOM 2556 O O   . ILE A 1 338 ? -14.451 8.924   -8.173  1.00 98.05 338 A 1 
ATOM 2557 C CB  . ILE A 1 338 ? -12.006 11.129  -8.630  1.00 97.87 338 A 1 
ATOM 2558 C CG1 . ILE A 1 338 ? -10.641 11.654  -8.130  1.00 96.52 338 A 1 
ATOM 2559 C CG2 . ILE A 1 338 ? -13.158 11.896  -7.956  1.00 96.56 338 A 1 
ATOM 2560 C CD1 . ILE A 1 338 ? -10.313 11.329  -6.661  1.00 92.08 338 A 1 
ATOM 2561 N N   . GLN A 1 339 ? -13.626 8.856   -10.254 1.00 98.30 339 A 1 
ATOM 2562 C CA  . GLN A 1 339 ? -14.876 8.425   -10.881 1.00 98.17 339 A 1 
ATOM 2563 C C   . GLN A 1 339 ? -15.189 6.954   -10.590 1.00 98.35 339 A 1 
ATOM 2564 O O   . GLN A 1 339 ? -16.356 6.611   -10.466 1.00 98.02 339 A 1 
ATOM 2565 C CB  . GLN A 1 339 ? -14.820 8.675   -12.395 1.00 97.79 339 A 1 
ATOM 2566 C CG  . GLN A 1 339 ? -14.667 10.162  -12.779 1.00 95.88 339 A 1 
ATOM 2567 C CD  . GLN A 1 339 ? -13.241 10.705  -12.696 1.00 94.32 339 A 1 
ATOM 2568 O OE1 . GLN A 1 339 ? -12.272 9.998   -12.461 1.00 89.14 339 A 1 
ATOM 2569 N NE2 . GLN A 1 339 ? -13.040 11.985  -12.893 1.00 88.24 339 A 1 
ATOM 2570 N N   . ALA A 1 340 ? -14.154 6.118   -10.459 1.00 98.11 340 A 1 
ATOM 2571 C CA  . ALA A 1 340 ? -14.271 4.695   -10.150 1.00 98.32 340 A 1 
ATOM 2572 C C   . ALA A 1 340 ? -13.907 4.369   -8.688  1.00 98.52 340 A 1 
ATOM 2573 O O   . ALA A 1 340 ? -13.532 3.247   -8.366  1.00 98.18 340 A 1 
ATOM 2574 C CB  . ALA A 1 340 ? -13.440 3.914   -11.177 1.00 98.22 340 A 1 
ATOM 2575 N N   . GLN A 1 341 ? -14.004 5.344   -7.782  1.00 98.35 341 A 1 
ATOM 2576 C CA  . GLN A 1 341 ? -13.541 5.173   -6.395  1.00 98.28 341 A 1 
ATOM 2577 C C   . GLN A 1 341 ? -14.255 4.072   -5.609  1.00 98.36 341 A 1 
ATOM 2578 O O   . GLN A 1 341 ? -13.709 3.560   -4.630  1.00 98.16 341 A 1 
ATOM 2579 C CB  . GLN A 1 341 ? -13.645 6.510   -5.646  1.00 97.91 341 A 1 
ATOM 2580 C CG  . GLN A 1 341 ? -15.090 6.982   -5.436  1.00 97.48 341 A 1 
ATOM 2581 C CD  . GLN A 1 341 ? -15.132 8.319   -4.717  1.00 97.59 341 A 1 
ATOM 2582 O OE1 . GLN A 1 341 ? -15.046 8.395   -3.499  1.00 94.43 341 A 1 
ATOM 2583 N NE2 . GLN A 1 341 ? -15.242 9.405   -5.442  1.00 93.70 341 A 1 
ATOM 2584 N N   . ASP A 1 342 ? -15.479 3.715   -6.013  1.00 98.28 342 A 1 
ATOM 2585 C CA  . ASP A 1 342 ? -16.238 2.656   -5.345  1.00 98.24 342 A 1 
ATOM 2586 C C   . ASP A 1 342 ? -15.619 1.273   -5.575  1.00 98.36 342 A 1 
ATOM 2587 O O   . ASP A 1 342 ? -15.704 0.427   -4.684  1.00 98.00 342 A 1 
ATOM 2588 C CB  . ASP A 1 342 ? -17.714 2.728   -5.745  1.00 97.88 342 A 1 
ATOM 2589 C CG  . ASP A 1 342 ? -18.415 3.958   -5.138  1.00 95.88 342 A 1 
ATOM 2590 O OD1 . ASP A 1 342 ? -17.991 4.398   -4.031  1.00 91.99 342 A 1 
ATOM 2591 O OD2 . ASP A 1 342 ? -19.371 4.449   -5.772  1.00 91.72 342 A 1 
ATOM 2592 N N   . GLU A 1 343 ? -14.870 1.097   -6.676  1.00 98.45 343 A 1 
ATOM 2593 C CA  . GLU A 1 343 ? -14.083 -0.118  -6.929  1.00 98.53 343 A 1 
ATOM 2594 C C   . GLU A 1 343 ? -13.013 -0.357  -5.850  1.00 98.56 343 A 1 
ATOM 2595 O O   . GLU A 1 343 ? -12.624 -1.495  -5.603  1.00 98.21 343 A 1 
ATOM 2596 C CB  . GLU A 1 343 ? -13.415 -0.045  -8.317  1.00 98.53 343 A 1 
ATOM 2597 C CG  . GLU A 1 343 ? -14.413 -0.023  -9.488  1.00 97.98 343 A 1 
ATOM 2598 C CD  . GLU A 1 343 ? -15.259 -1.303  -9.589  1.00 98.32 343 A 1 
ATOM 2599 O OE1 . GLU A 1 343 ? -16.388 -1.244  -10.119 1.00 95.20 343 A 1 
ATOM 2600 O OE2 . GLU A 1 343 ? -14.803 -2.380  -9.143  1.00 95.93 343 A 1 
ATOM 2601 N N   . LEU A 1 344 ? -12.563 0.684   -5.143  1.00 98.62 344 A 1 
ATOM 2602 C CA  . LEU A 1 344 ? -11.627 0.532   -4.024  1.00 98.50 344 A 1 
ATOM 2603 C C   . LEU A 1 344 ? -12.294 -0.140  -2.823  1.00 98.26 344 A 1 
ATOM 2604 O O   . LEU A 1 344 ? -11.736 -1.065  -2.238  1.00 97.66 344 A 1 
ATOM 2605 C CB  . LEU A 1 344 ? -11.050 1.905   -3.623  1.00 98.49 344 A 1 
ATOM 2606 C CG  . LEU A 1 344 ? -10.159 2.550   -4.695  1.00 98.36 344 A 1 
ATOM 2607 C CD1 . LEU A 1 344 ? -9.884  4.007   -4.338  1.00 97.85 344 A 1 
ATOM 2608 C CD2 . LEU A 1 344 ? -8.813  1.825   -4.812  1.00 97.69 344 A 1 
ATOM 2609 N N   . SER A 1 345 ? -13.479 0.320   -2.432  1.00 98.07 345 A 1 
ATOM 2610 C CA  . SER A 1 345 ? -14.152 -0.136  -1.211  1.00 97.56 345 A 1 
ATOM 2611 C C   . SER A 1 345 ? -15.094 -1.320  -1.431  1.00 97.59 345 A 1 
ATOM 2612 O O   . SER A 1 345 ? -15.261 -2.140  -0.529  1.00 95.99 345 A 1 
ATOM 2613 C CB  . SER A 1 345 ? -14.896 1.028   -0.553  1.00 96.12 345 A 1 
ATOM 2614 O OG  . SER A 1 345 ? -15.816 1.646   -1.436  1.00 92.99 345 A 1 
ATOM 2615 N N   . SER A 1 346 ? -15.704 -1.392  -2.605  1.00 97.66 346 A 1 
ATOM 2616 C CA  . SER A 1 346 ? -16.722 -2.374  -2.978  1.00 97.55 346 A 1 
ATOM 2617 C C   . SER A 1 346 ? -16.559 -2.759  -4.450  1.00 97.92 346 A 1 
ATOM 2618 O O   . SER A 1 346 ? -17.388 -2.361  -5.270  1.00 97.23 346 A 1 
ATOM 2619 C CB  . SER A 1 346 ? -18.124 -1.806  -2.707  1.00 96.54 346 A 1 
ATOM 2620 O OG  . SER A 1 346 ? -18.268 -1.498  -1.335  1.00 89.10 346 A 1 
ATOM 2621 N N   . PRO A 1 347 ? -15.478 -3.486  -4.809  1.00 98.25 347 A 1 
ATOM 2622 C CA  . PRO A 1 347 ? -15.191 -3.818  -6.195  1.00 98.29 347 A 1 
ATOM 2623 C C   . PRO A 1 347 ? -16.327 -4.637  -6.817  1.00 98.31 347 A 1 
ATOM 2624 O O   . PRO A 1 347 ? -16.852 -5.571  -6.201  1.00 97.69 347 A 1 
ATOM 2625 C CB  . PRO A 1 347 ? -13.862 -4.577  -6.174  1.00 97.91 347 A 1 
ATOM 2626 C CG  . PRO A 1 347 ? -13.802 -5.163  -4.766  1.00 96.57 347 A 1 
ATOM 2627 C CD  . PRO A 1 347 ? -14.496 -4.102  -3.922  1.00 97.99 347 A 1 
ATOM 2628 N N   . SER A 1 348 ? -16.688 -4.282  -8.042  1.00 98.33 348 A 1 
ATOM 2629 C CA  . SER A 1 348 ? -17.750 -4.941  -8.810  1.00 98.14 348 A 1 
ATOM 2630 C C   . SER A 1 348 ? -17.331 -6.318  -9.329  1.00 98.14 348 A 1 
ATOM 2631 O O   . SER A 1 348 ? -18.158 -7.225  -9.443  1.00 97.03 348 A 1 
ATOM 2632 C CB  . SER A 1 348 ? -18.166 -4.027  -9.965  1.00 97.53 348 A 1 
ATOM 2633 O OG  . SER A 1 348 ? -17.091 -3.767  -10.836 1.00 94.31 348 A 1 
ATOM 2634 N N   . ASN A 1 349 ? -16.037 -6.497  -9.580  1.00 98.28 349 A 1 
ATOM 2635 C CA  . ASN A 1 349 ? -15.444 -7.738  -10.060 1.00 98.05 349 A 1 
ATOM 2636 C C   . ASN A 1 349 ? -15.010 -8.646  -8.903  1.00 98.35 349 A 1 
ATOM 2637 O O   . ASN A 1 349 ? -14.719 -8.197  -7.792  1.00 97.63 349 A 1 
ATOM 2638 C CB  . ASN A 1 349 ? -14.285 -7.401  -11.006 1.00 97.04 349 A 1 
ATOM 2639 C CG  . ASN A 1 349 ? -14.778 -6.818  -12.315 1.00 95.55 349 A 1 
ATOM 2640 O OD1 . ASN A 1 349 ? -15.289 -7.547  -13.153 1.00 86.34 349 A 1 
ATOM 2641 N ND2 . ASN A 1 349 ? -14.655 -5.529  -12.526 1.00 86.45 349 A 1 
ATOM 2642 N N   . LYS A 1 350 ? -14.929 -9.954  -9.178  1.00 98.33 350 A 1 
ATOM 2643 C CA  . LYS A 1 350 ? -14.358 -10.950 -8.265  1.00 98.29 350 A 1 
ATOM 2644 C C   . LYS A 1 350 ? -13.426 -11.868 -9.041  1.00 98.34 350 A 1 
ATOM 2645 O O   . LYS A 1 350 ? -13.813 -12.405 -10.073 1.00 97.46 350 A 1 
ATOM 2646 C CB  . LYS A 1 350 ? -15.455 -11.759 -7.566  1.00 97.43 350 A 1 
ATOM 2647 C CG  . LYS A 1 350 ? -16.298 -10.892 -6.627  1.00 85.11 350 A 1 
ATOM 2648 C CD  . LYS A 1 350 ? -17.325 -11.749 -5.883  1.00 82.82 350 A 1 
ATOM 2649 C CE  . LYS A 1 350 ? -18.170 -10.843 -4.989  1.00 70.95 350 A 1 
ATOM 2650 N NZ  . LYS A 1 350 ? -19.203 -11.620 -4.269  1.00 61.91 350 A 1 
ATOM 2651 N N   . PHE A 1 351 ? -12.242 -12.066 -8.503  1.00 98.57 351 A 1 
ATOM 2652 C CA  . PHE A 1 351 ? -11.240 -12.989 -9.017  1.00 98.51 351 A 1 
ATOM 2653 C C   . PHE A 1 351 ? -10.771 -13.879 -7.875  1.00 98.48 351 A 1 
ATOM 2654 O O   . PHE A 1 351 ? -10.735 -13.437 -6.725  1.00 97.94 351 A 1 
ATOM 2655 C CB  . PHE A 1 351 ? -10.085 -12.209 -9.655  1.00 98.38 351 A 1 
ATOM 2656 C CG  . PHE A 1 351 ? -10.515 -11.265 -10.762 1.00 98.52 351 A 1 
ATOM 2657 C CD1 . PHE A 1 351 ? -10.830 -11.768 -12.037 1.00 97.96 351 A 1 
ATOM 2658 C CD2 . PHE A 1 351 ? -10.640 -9.887  -10.504 1.00 98.12 351 A 1 
ATOM 2659 C CE1 . PHE A 1 351 ? -11.272 -10.897 -13.048 1.00 97.77 351 A 1 
ATOM 2660 C CE2 . PHE A 1 351 ? -11.082 -9.018  -11.516 1.00 97.77 351 A 1 
ATOM 2661 C CZ  . PHE A 1 351 ? -11.401 -9.521  -12.789 1.00 98.01 351 A 1 
ATOM 2662 N N   . GLU A 1 352 ? -10.442 -15.123 -8.196  1.00 98.41 352 A 1 
ATOM 2663 C CA  . GLU A 1 352 ? -9.991  -16.123 -7.231  1.00 98.36 352 A 1 
ATOM 2664 C C   . GLU A 1 352 ? -8.478  -16.300 -7.347  1.00 98.39 352 A 1 
ATOM 2665 O O   . GLU A 1 352 ? -7.939  -16.458 -8.449  1.00 97.66 352 A 1 
ATOM 2666 C CB  . GLU A 1 352 ? -10.768 -17.428 -7.472  1.00 97.86 352 A 1 
ATOM 2667 C CG  . GLU A 1 352 ? -10.496 -18.509 -6.419  1.00 88.45 352 A 1 
ATOM 2668 C CD  . GLU A 1 352 ? -11.359 -19.771 -6.616  1.00 86.01 352 A 1 
ATOM 2669 O OE1 . GLU A 1 352 ? -11.234 -20.703 -5.795  1.00 76.24 352 A 1 
ATOM 2670 O OE2 . GLU A 1 352 ? -12.158 -19.808 -7.588  1.00 78.39 352 A 1 
ATOM 2671 N N   . ALA A 1 353 ? -7.799  -16.236 -6.219  1.00 98.55 353 A 1 
ATOM 2672 C CA  . ALA A 1 353 ? -6.390  -16.560 -6.119  1.00 98.60 353 A 1 
ATOM 2673 C C   . ALA A 1 353 ? -6.216  -18.076 -5.963  1.00 98.52 353 A 1 
ATOM 2674 O O   . ALA A 1 353 ? -6.910  -18.725 -5.188  1.00 98.01 353 A 1 
ATOM 2675 C CB  . ALA A 1 353 ? -5.766  -15.770 -4.965  1.00 98.41 353 A 1 
ATOM 2676 N N   . VAL A 1 354 ? -5.252  -18.645 -6.686  1.00 98.36 354 A 1 
ATOM 2677 C CA  . VAL A 1 354 ? -4.925  -20.073 -6.639  1.00 98.21 354 A 1 
ATOM 2678 C C   . VAL A 1 354 ? -3.544  -20.236 -6.026  1.00 98.47 354 A 1 
ATOM 2679 O O   . VAL A 1 354 ? -2.586  -19.605 -6.471  1.00 98.20 354 A 1 
ATOM 2680 C CB  . VAL A 1 354 ? -5.004  -20.714 -8.036  1.00 97.35 354 A 1 
ATOM 2681 C CG1 . VAL A 1 354 ? -4.721  -22.219 -7.977  1.00 93.19 354 A 1 
ATOM 2682 C CG2 . VAL A 1 354 ? -6.394  -20.515 -8.661  1.00 93.36 354 A 1 
ATOM 2683 N N   . LYS A 1 355 ? -3.438  -21.098 -5.019  1.00 98.13 355 A 1 
ATOM 2684 C CA  . LYS A 1 355 ? -2.148  -21.465 -4.420  1.00 98.22 355 A 1 
ATOM 2685 C C   . LYS A 1 355 ? -1.354  -22.356 -5.382  1.00 97.94 355 A 1 
ATOM 2686 O O   . LYS A 1 355 ? -1.894  -23.333 -5.893  1.00 96.65 355 A 1 
ATOM 2687 C CB  . LYS A 1 355 ? -2.388  -22.126 -3.056  1.00 98.09 355 A 1 
ATOM 2688 C CG  . LYS A 1 355 ? -1.091  -22.227 -2.252  1.00 97.38 355 A 1 
ATOM 2689 C CD  . LYS A 1 355 ? -1.395  -22.637 -0.812  1.00 96.22 355 A 1 
ATOM 2690 C CE  . LYS A 1 355 ? -0.098  -22.638 -0.009  1.00 93.55 355 A 1 
ATOM 2691 N NZ  . LYS A 1 355 ? -0.368  -22.572 1.449   1.00 87.49 355 A 1 
ATOM 2692 N N   . ILE A 1 356 ? -0.087  -22.022 -5.613  1.00 97.45 356 A 1 
ATOM 2693 C CA  . ILE A 1 356 ? 0.778   -22.665 -6.617  1.00 96.96 356 A 1 
ATOM 2694 C C   . ILE A 1 356 ? 2.155   -23.078 -6.095  1.00 96.00 356 A 1 
ATOM 2695 O O   . ILE A 1 356 ? 2.655   -22.465 -5.127  1.00 92.61 356 A 1 
ATOM 2696 C CB  . ILE A 1 356 ? 0.911   -21.807 -7.890  1.00 95.87 356 A 1 
ATOM 2697 C CG1 . ILE A 1 356 ? 1.483   -20.405 -7.607  1.00 94.34 356 A 1 
ATOM 2698 C CG2 . ILE A 1 356 ? -0.429  -21.735 -8.624  1.00 93.36 356 A 1 
ATOM 2699 C CD1 . ILE A 1 356 ? 1.873   -19.646 -8.895  1.00 93.62 356 A 1 
ATOM 2700 O OXT . ILE A 1 356 ? 2.707   -24.019 -6.710  1.00 90.64 356 A 1 
#
