# 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_if09035
#
_entry.id if09035
#
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 GLU 2   
1 n ALA 3   
1 n VAL 4   
1 n LEU 5   
1 n LYS 6   
1 n PHE 7   
1 n ILE 8   
1 n PHE 9   
1 n GLY 10  
1 n THR 11  
1 n ALA 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n GLU 16  
1 n LYS 17  
1 n ILE 18  
1 n MET 19  
1 n SER 20  
1 n ASN 21  
1 n ILE 22  
1 n ILE 23  
1 n VAL 24  
1 n ASN 25  
1 n GLY 26  
1 n ASN 27  
1 n SER 28  
1 n LEU 29  
1 n PRO 30  
1 n ASN 31  
1 n ILE 32  
1 n PRO 33  
1 n TRP 34  
1 n GLU 35  
1 n ASP 36  
1 n ARG 37  
1 n PRO 38  
1 n VAL 39  
1 n SER 40  
1 n HIS 41  
1 n PRO 42  
1 n SER 43  
1 n GLY 44  
1 n ALA 45  
1 n SER 46  
1 n ASP 47  
1 n PRO 48  
1 n LYS 49  
1 n LYS 50  
1 n GLU 51  
1 n LEU 52  
1 n MET 53  
1 n TRP 54  
1 n ARG 55  
1 n TYR 56  
1 n THR 57  
1 n LYS 58  
1 n ASN 59  
1 n PRO 60  
1 n ILE 61  
1 n ILE 62  
1 n PRO 63  
1 n ARG 64  
1 n ASN 65  
1 n LEU 66  
1 n THR 67  
1 n LEU 68  
1 n ARG 69  
1 n SER 70  
1 n ASN 71  
1 n SER 72  
1 n ILE 73  
1 n PHE 74  
1 n ASN 75  
1 n SER 76  
1 n ALA 77  
1 n VAL 78  
1 n VAL 79  
1 n PRO 80  
1 n PHE 81  
1 n LYS 82  
1 n GLY 83  
1 n GLU 84  
1 n TYR 85  
1 n ALA 86  
1 n GLY 87  
1 n VAL 88  
1 n PHE 89  
1 n ARG 90  
1 n CYS 91  
1 n ASP 92  
1 n ASP 93  
1 n THR 94  
1 n ALA 95  
1 n ARG 96  
1 n HIS 97  
1 n MET 98  
1 n ASP 99  
1 n ILE 100 
1 n HIS 101 
1 n ALA 102 
1 n GLY 103 
1 n ARG 104 
1 n SER 105 
1 n LYS 106 
1 n ASP 107 
1 n GLY 108 
1 n ILE 109 
1 n ASN 110 
1 n TRP 111 
1 n LYS 112 
1 n ILE 113 
1 n GLU 114 
1 n ASP 115 
1 n GLU 116 
1 n PRO 117 
1 n ILE 118 
1 n LYS 119 
1 n PHE 120 
1 n THR 121 
1 n LYS 122 
1 n THR 123 
1 n ASP 124 
1 n PRO 125 
1 n GLU 126 
1 n VAL 127 
1 n PRO 128 
1 n ASP 129 
1 n SER 130 
1 n ASP 131 
1 n TYR 132 
1 n LYS 133 
1 n TYR 134 
1 n ASP 135 
1 n PRO 136 
1 n ARG 137 
1 n VAL 138 
1 n LEU 139 
1 n PHE 140 
1 n ILE 141 
1 n GLU 142 
1 n ASP 143 
1 n ARG 144 
1 n TYR 145 
1 n TYR 146 
1 n ILE 147 
1 n ILE 148 
1 n TRP 149 
1 n CYS 150 
1 n ASN 151 
1 n GLY 152 
1 n TYR 153 
1 n HIS 154 
1 n GLY 155 
1 n PRO 156 
1 n ASN 157 
1 n LEU 158 
1 n GLY 159 
1 n ILE 160 
1 n GLY 161 
1 n TYR 162 
1 n THR 163 
1 n TYR 164 
1 n ASP 165 
1 n PHE 166 
1 n GLU 167 
1 n LYS 168 
1 n PHE 169 
1 n TYR 170 
1 n GLN 171 
1 n MET 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n LEU 176 
1 n MET 177 
1 n PRO 178 
1 n TYR 179 
1 n ASN 180 
1 n ARG 181 
1 n ASN 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n PHE 186 
1 n PRO 187 
1 n ARG 188 
1 n LYS 189 
1 n ILE 190 
1 n GLY 191 
1 n LYS 192 
1 n ASN 193 
1 n TYR 194 
1 n ALA 195 
1 n MET 196 
1 n TYR 197 
1 n SER 198 
1 n ARG 199 
1 n PRO 200 
1 n SER 201 
1 n ASP 202 
1 n SER 203 
1 n GLY 204 
1 n HIS 205 
1 n THR 206 
1 n PRO 207 
1 n PHE 208 
1 n GLY 209 
1 n ASP 210 
1 n ILE 211 
1 n PHE 212 
1 n TYR 213 
1 n SER 214 
1 n GLU 215 
1 n SER 216 
1 n PRO 217 
1 n ASP 218 
1 n LEU 219 
1 n ILE 220 
1 n TYR 221 
1 n TRP 222 
1 n GLY 223 
1 n LYS 224 
1 n HIS 225 
1 n ARG 226 
1 n HIS 227 
1 n VAL 228 
1 n MET 229 
1 n SER 230 
1 n PRO 231 
1 n TYR 232 
1 n GLY 233 
1 n GLY 234 
1 n TRP 235 
1 n GLN 236 
1 n SER 237 
1 n THR 238 
1 n LYS 239 
1 n VAL 240 
1 n GLY 241 
1 n ALA 242 
1 n GLY 243 
1 n PRO 244 
1 n CYS 245 
1 n PRO 246 
1 n ILE 247 
1 n GLU 248 
1 n THR 249 
1 n THR 250 
1 n GLU 251 
1 n GLY 252 
1 n TRP 253 
1 n LEU 254 
1 n MET 255 
1 n PHE 256 
1 n TYR 257 
1 n HIS 258 
1 n GLY 259 
1 n VAL 260 
1 n LEU 261 
1 n THR 262 
1 n SER 263 
1 n CYS 264 
1 n ASN 265 
1 n GLY 266 
1 n PHE 267 
1 n VAL 268 
1 n TYR 269 
1 n SER 270 
1 n PHE 271 
1 n SER 272 
1 n ALA 273 
1 n ALA 274 
1 n LEU 275 
1 n LEU 276 
1 n ASP 277 
1 n LEU 278 
1 n ASP 279 
1 n LYS 280 
1 n PRO 281 
1 n TRP 282 
1 n LYS 283 
1 n VAL 284 
1 n ILE 285 
1 n ALA 286 
1 n ARG 287 
1 n PRO 288 
1 n LYS 289 
1 n PRO 290 
1 n TYR 291 
1 n ILE 292 
1 n ILE 293 
1 n ASN 294 
1 n PRO 295 
1 n ARG 296 
1 n GLU 297 
1 n ILE 298 
1 n TYR 299 
1 n GLU 300 
1 n LEU 301 
1 n ALA 302 
1 n GLY 303 
1 n ASP 304 
1 n VAL 305 
1 n PRO 306 
1 n ASN 307 
1 n VAL 308 
1 n THR 309 
1 n PHE 310 
1 n PRO 311 
1 n VAL 312 
1 n ALA 313 
1 n SER 314 
1 n LEU 315 
1 n VAL 316 
1 n ASP 317 
1 n LYS 318 
1 n ASP 319 
1 n THR 320 
1 n GLY 321 
1 n ARG 322 
1 n VAL 323 
1 n ALA 324 
1 n VAL 325 
1 n TYR 326 
1 n TYR 327 
1 n GLY 328 
1 n CYS 329 
1 n ALA 330 
1 n ASP 331 
1 n THR 332 
1 n VAL 333 
1 n THR 334 
1 n GLY 335 
1 n LEU 336 
1 n VAL 337 
1 n PHE 338 
1 n GLY 339 
1 n TYR 340 
1 n VAL 341 
1 n ASP 342 
1 n GLU 343 
1 n ILE 344 
1 n VAL 345 
1 n GLU 346 
1 n TRP 347 
1 n VAL 348 
1 n LYS 349 
1 n LYS 350 
1 n ASN 351 
1 n LYS 352 
1 n MET 353 
#
_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 17:41:42)"
_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 88.60
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n MET . 353 A 353 
#
_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   ? 26.286  -39.014 -10.041 1.00 45.56 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.310  -38.636 -8.600  1.00 62.70 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.133  -37.132 -8.423  1.00 65.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.139  -36.732 -7.833  1.00 62.09 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.526  -39.206 -7.852  1.00 62.04 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.437  -38.909 -6.356  1.00 56.15 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.580  -40.729 -8.024  1.00 60.33 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 26.976  -36.298 -9.021  1.00 37.63 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 26.922  -34.832 -8.860  1.00 51.50 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 25.634  -34.178 -9.402  1.00 51.70 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 25.070  -33.288 -8.769  1.00 54.84 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 28.170  -34.264 -9.548  1.00 54.95 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 28.589  -32.907 -8.980  1.00 50.08 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 29.890  -32.398 -9.624  1.00 44.27 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 30.211  -31.219 -9.356  1.00 41.59 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 30.509  -33.161 -10.399 1.00 49.34 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 25.096  -34.658 -10.529 1.00 49.54 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 23.818  -34.184 -11.078 1.00 61.45 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 22.607  -34.596 -10.211 1.00 64.31 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 21.662  -33.825 -10.071 1.00 63.20 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 23.680  -34.711 -12.513 1.00 63.77 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? 22.660  -35.772 -9.603  1.00 52.88 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? 21.623  -36.268 -8.676  1.00 54.57 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? 21.685  -35.499 -7.355  1.00 55.57 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? 20.646  -35.115 -6.829  1.00 57.68 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? 21.766  -37.788 -8.457  1.00 56.28 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? 20.754  -38.334 -7.440  1.00 53.32 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? 21.562  -38.549 -9.773  1.00 56.35 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 22.882  -35.191 -6.865  1.00 47.60 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 23.077  -34.330 -5.693  1.00 48.11 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 22.572  -32.906 -5.955  1.00 48.85 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 21.800  -32.401 -5.151  1.00 51.15 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 24.562  -34.357 -5.280  1.00 50.34 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 24.875  -35.526 -4.327  1.00 49.45 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 26.302  -36.033 -4.521  1.00 45.11 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 24.726  -35.089 -2.866  1.00 53.82 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 22.892  -32.291 -7.096  1.00 54.00 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 22.353  -30.967 -7.471  1.00 53.34 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 20.829  -30.969 -7.601  1.00 52.46 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 20.200  -29.998 -7.203  1.00 54.93 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 22.989  -30.462 -8.777  1.00 54.11 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 24.349  -29.805 -8.527  1.00 52.23 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 24.951  -29.271 -9.833  1.00 49.42 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 26.279  -28.564 -9.535  1.00 44.51 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 26.970  -28.128 -10.774 1.00 39.75 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? 20.249  -32.040 -8.123  1.00 50.78 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? 18.798  -32.198 -8.195  1.00 51.66 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? 18.193  -32.337 -6.796  1.00 51.51 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? 17.279  -31.592 -6.473  1.00 52.89 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? 18.451  -33.378 -9.108  1.00 53.84 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? 16.972  -33.476 -9.439  1.00 53.26 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? 16.139  -34.359 -8.729  1.00 48.58 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? 16.431  -32.668 -10.454 1.00 52.63 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? 14.769  -34.437 -9.034  1.00 48.02 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? 15.057  -32.743 -10.757 1.00 46.99 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? 14.231  -33.630 -10.048 1.00 51.25 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 18.746  -33.182 -5.935  1.00 57.09 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 18.273  -33.386 -4.554  1.00 56.93 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 18.454  -32.113 -3.708  1.00 56.13 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 17.526  -31.732 -3.003  1.00 56.97 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 18.964  -34.616 -3.920  1.00 58.82 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 18.490  -35.912 -4.621  1.00 60.83 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 18.675  -34.717 -2.407  1.00 58.81 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 19.329  -37.147 -4.278  1.00 56.20 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? 19.590  -31.418 -3.797  1.00 51.37 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? 19.802  -30.154 -3.082  1.00 51.30 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? 18.937  -29.024 -3.648  1.00 50.15 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? 18.423  -28.224 -2.873  1.00 48.80 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? 21.293  -29.776 -3.076  1.00 50.47 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? 22.121  -30.525 -2.043  1.00 49.71 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? 21.930  -30.261 -0.673  1.00 45.11 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? 23.078  -31.476 -2.433  1.00 47.62 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? 22.674  -30.956 0.297   1.00 44.51 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? 23.825  -32.174 -1.463  1.00 42.81 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? 23.618  -31.918 -0.100  1.00 47.16 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? 18.718  -28.984 -4.971  1.00 53.46 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? 17.802  -28.035 -5.604  1.00 54.20 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? 16.349  -28.272 -5.200  1.00 54.38 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? 15.646  -27.320 -4.871  1.00 52.34 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 15.900  -29.525 -5.151  1.00 48.30 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 14.554  -29.873 -4.656  1.00 51.17 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 14.422  -29.689 -3.152  1.00 51.69 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 13.382  -29.203 -2.723  1.00 50.42 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 14.077  -31.300 -5.013  1.00 48.81 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 15.115  -32.171 -5.356  1.00 45.66 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 13.108  -31.302 -6.191  1.00 46.38 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 15.441  -29.998 -2.356  1.00 45.72 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 15.426  -29.761 -0.910  1.00 48.37 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 15.379  -28.260 -0.586  1.00 49.68 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 14.576  -27.855 0.242   1.00 49.10 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 16.640  -30.443 -0.264  1.00 47.24 12  A 1 
ATOM 92   N N   . PHE A 1 13  ? 16.149  -27.426 -1.295  1.00 44.46 13  A 1 
ATOM 93   C CA  . PHE A 1 13  ? 16.118  -25.964 -1.144  1.00 44.75 13  A 1 
ATOM 94   C C   . PHE A 1 13  ? 14.785  -25.364 -1.620  1.00 45.61 13  A 1 
ATOM 95   O O   . PHE A 1 13  ? 14.255  -24.442 -1.004  1.00 44.78 13  A 1 
ATOM 96   C CB  . PHE A 1 13  ? 17.301  -25.370 -1.918  1.00 42.99 13  A 1 
ATOM 97   C CG  . PHE A 1 13  ? 17.552  -23.902 -1.628  1.00 39.93 13  A 1 
ATOM 98   C CD1 . PHE A 1 13  ? 17.036  -22.900 -2.471  1.00 37.22 13  A 1 
ATOM 99   C CD2 . PHE A 1 13  ? 18.312  -23.545 -0.501  1.00 39.18 13  A 1 
ATOM 100  C CE1 . PHE A 1 13  ? 17.285  -21.545 -2.191  1.00 36.60 13  A 1 
ATOM 101  C CE2 . PHE A 1 13  ? 18.559  -22.188 -0.219  1.00 36.76 13  A 1 
ATOM 102  C CZ  . PHE A 1 13  ? 18.046  -21.191 -1.064  1.00 39.25 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 14.201  -25.914 -2.686  1.00 42.46 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 12.872  -25.518 -3.163  1.00 44.36 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 11.764  -25.980 -2.198  1.00 44.72 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 10.844  -25.216 -1.921  1.00 43.88 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 12.674  -26.059 -4.583  1.00 42.55 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 11.528  -25.426 -5.347  1.00 39.72 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 10.283  -26.077 -5.449  1.00 36.87 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 11.716  -24.184 -5.984  1.00 37.72 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 9.238   -25.491 -6.183  1.00 35.21 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 10.668  -23.596 -6.715  1.00 35.15 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 9.430   -24.250 -6.816  1.00 37.26 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 11.876  -27.178 -1.635  1.00 46.65 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 10.980  -27.703 -0.596  1.00 48.18 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 11.128  -26.944 0.731   1.00 50.56 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 10.109  -26.634 1.338   1.00 49.25 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 11.234  -29.213 -0.409  1.00 45.02 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 10.490  -30.090 -1.435  1.00 40.19 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 11.184  -31.444 -1.605  1.00 37.04 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 9.053   -30.360 -0.990  1.00 40.66 15  A 1 
ATOM 122  N N   . GLU A 1 16  ? 12.338  -26.572 1.152   1.00 47.98 16  A 1 
ATOM 123  C CA  . GLU A 1 16  ? 12.561  -25.698 2.321   1.00 50.08 16  A 1 
ATOM 124  C C   . GLU A 1 16  ? 11.935  -24.313 2.111   1.00 51.76 16  A 1 
ATOM 125  O O   . GLU A 1 16  ? 11.288  -23.788 3.017   1.00 50.29 16  A 1 
ATOM 126  C CB  . GLU A 1 16  ? 14.071  -25.558 2.616   1.00 47.51 16  A 1 
ATOM 127  C CG  . GLU A 1 16  ? 14.495  -26.289 3.893   1.00 42.63 16  A 1 
ATOM 128  C CD  . GLU A 1 16  ? 15.994  -26.181 4.202   1.00 39.28 16  A 1 
ATOM 129  O OE1 . GLU A 1 16  ? 16.350  -26.467 5.372   1.00 36.01 16  A 1 
ATOM 130  O OE2 . GLU A 1 16  ? 16.779  -25.843 3.289   1.00 38.67 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? 12.038  -23.759 0.905   1.00 56.24 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? 11.431  -22.465 0.557   1.00 56.59 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? 9.896   -22.536 0.461   1.00 56.47 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? 9.226   -21.548 0.729   1.00 54.85 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? 12.089  -21.922 -0.723  1.00 53.69 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? 11.989  -20.392 -0.786  1.00 49.14 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? 12.742  -19.799 -1.984  1.00 46.87 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? 12.657  -18.267 -1.856  1.00 43.32 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? 13.310  -17.543 -2.976  1.00 39.94 17  A 1 
ATOM 140  N N   . ILE A 1 18  ? 9.331   -23.692 0.118   1.00 54.06 18  A 1 
ATOM 141  C CA  . ILE A 1 18  ? 7.882   -23.963 0.210   1.00 55.08 18  A 1 
ATOM 142  C C   . ILE A 1 18  ? 7.455   -24.184 1.677   1.00 55.95 18  A 1 
ATOM 143  O O   . ILE A 1 18  ? 6.336   -23.836 2.049   1.00 53.48 18  A 1 
ATOM 144  C CB  . ILE A 1 18  ? 7.507   -25.156 -0.709  1.00 52.41 18  A 1 
ATOM 145  C CG1 . ILE A 1 18  ? 7.633   -24.740 -2.197  1.00 48.46 18  A 1 
ATOM 146  C CG2 . ILE A 1 18  ? 6.078   -25.677 -0.447  1.00 48.24 18  A 1 
ATOM 147  C CD1 . ILE A 1 18  ? 7.580   -25.919 -3.181  1.00 45.97 18  A 1 
ATOM 148  N N   . MET A 1 19  ? 8.341   -24.703 2.522   1.00 45.13 19  A 1 
ATOM 149  C CA  . MET A 1 19  ? 8.056   -24.998 3.934   1.00 45.54 19  A 1 
ATOM 150  C C   . MET A 1 19  ? 8.096   -23.787 4.879   1.00 50.79 19  A 1 
ATOM 151  O O   . MET A 1 19  ? 7.681   -23.934 6.027   1.00 47.64 19  A 1 
ATOM 152  C CB  . MET A 1 19  ? 8.987   -26.114 4.433   1.00 39.80 19  A 1 
ATOM 153  C CG  . MET A 1 19  ? 8.489   -27.500 4.010   1.00 33.43 19  A 1 
ATOM 154  S SD  . MET A 1 19  ? 9.539   -28.887 4.515   1.00 29.04 19  A 1 
ATOM 155  C CE  . MET A 1 19  ? 9.559   -28.676 6.315   1.00 25.89 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 8.527   -22.605 4.438   1.00 67.47 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 8.571   -21.390 5.274   1.00 70.42 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 7.667   -20.260 4.784   1.00 74.97 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 8.024   -19.087 4.887   1.00 69.88 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 10.014  -20.925 5.522   1.00 62.75 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 10.526  -20.248 4.395   1.00 54.24 20  A 1 
ATOM 162  N N   . ASN A 1 21  ? 6.480   -20.574 4.251   1.00 82.76 21  A 1 
ATOM 163  C CA  . ASN A 1 21  ? 5.506   -19.519 3.995   1.00 87.22 21  A 1 
ATOM 164  C C   . ASN A 1 21  ? 4.997   -18.959 5.328   1.00 91.26 21  A 1 
ATOM 165  O O   . ASN A 1 21  ? 4.182   -19.579 6.012   1.00 88.92 21  A 1 
ATOM 166  C CB  . ASN A 1 21  ? 4.376   -20.020 3.091   1.00 81.28 21  A 1 
ATOM 167  C CG  . ASN A 1 21  ? 3.474   -18.876 2.665   1.00 79.29 21  A 1 
ATOM 168  O OD1 . ASN A 1 21  ? 3.608   -17.725 3.068   1.00 73.82 21  A 1 
ATOM 169  N ND2 . ASN A 1 21  ? 2.542   -19.156 1.802   1.00 71.97 21  A 1 
ATOM 170  N N   . ILE A 1 22  ? 5.493   -17.784 5.688   1.00 92.52 22  A 1 
ATOM 171  C CA  . ILE A 1 22  ? 5.149   -17.106 6.939   1.00 94.27 22  A 1 
ATOM 172  C C   . ILE A 1 22  ? 3.866   -16.273 6.843   1.00 95.43 22  A 1 
ATOM 173  O O   . ILE A 1 22  ? 3.459   -15.683 7.836   1.00 94.60 22  A 1 
ATOM 174  C CB  . ILE A 1 22  ? 6.343   -16.280 7.460   1.00 94.13 22  A 1 
ATOM 175  C CG1 . ILE A 1 22  ? 6.724   -15.139 6.494   1.00 92.48 22  A 1 
ATOM 176  C CG2 . ILE A 1 22  ? 7.542   -17.203 7.756   1.00 89.71 22  A 1 
ATOM 177  C CD1 . ILE A 1 22  ? 7.728   -14.154 7.097   1.00 91.12 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? 3.227   -16.204 5.673   1.00 94.64 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? 2.018   -15.400 5.450   1.00 94.51 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? 0.801   -16.125 6.029   1.00 93.99 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? 0.507   -17.259 5.652   1.00 93.09 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? 1.821   -15.098 3.950   1.00 94.47 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? 3.016   -14.309 3.366   1.00 93.25 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? 0.512   -14.321 3.730   1.00 93.17 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? 3.015   -14.259 1.836   1.00 89.15 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? 0.037   -15.447 6.882   1.00 95.02 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -1.186  -15.982 7.501   1.00 92.92 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -2.444  -15.503 6.764   1.00 89.16 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -3.359  -16.285 6.523   1.00 81.46 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -1.227  -15.614 8.996   1.00 92.90 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -2.496  -16.132 9.682   1.00 90.80 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -0.018  -16.194 9.744   1.00 91.60 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? -2.492  -14.240 6.356   1.00 87.74 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? -3.664  -13.582 5.758   1.00 84.33 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? -3.571  -13.401 4.231   1.00 83.77 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? -4.183  -12.490 3.673   1.00 77.65 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? -3.925  -12.259 6.507   1.00 79.77 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? -2.859  -11.199 6.265   1.00 72.11 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? -1.735  -11.456 5.878   1.00 63.21 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? -3.163  -9.951  6.513   1.00 63.85 25  A 1 
ATOM 201  N N   . GLY A 1 26  ? -2.786  -14.231 3.543   1.00 85.26 26  A 1 
ATOM 202  C CA  . GLY A 1 26  ? -2.569  -14.137 2.100   1.00 85.39 26  A 1 
ATOM 203  C C   . GLY A 1 26  ? -3.655  -14.792 1.244   1.00 87.39 26  A 1 
ATOM 204  O O   . GLY A 1 26  ? -4.341  -15.729 1.660   1.00 84.62 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? -3.754  -14.338 -0.002  1.00 88.20 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? -4.583  -14.920 -1.056  1.00 89.20 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? -3.707  -15.492 -2.178  1.00 91.04 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? -2.536  -15.148 -2.291  1.00 87.82 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? -5.558  -13.853 -1.572  1.00 86.94 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? -6.575  -13.469 -0.517  1.00 83.14 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? -7.450  -14.240 -0.172  1.00 74.58 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? -6.492  -12.284 0.036   1.00 74.17 27  A 1 
ATOM 213  N N   . SER A 1 28  ? -4.276  -16.352 -3.028  1.00 88.10 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? -3.632  -16.730 -4.293  1.00 88.78 28  A 1 
ATOM 215  C C   . SER A 1 28  ? -3.795  -15.583 -5.295  1.00 89.29 28  A 1 
ATOM 216  O O   . SER A 1 28  ? -4.924  -15.141 -5.524  1.00 86.73 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? -4.249  -18.021 -4.824  1.00 86.85 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? -3.578  -18.460 -5.981  1.00 77.39 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -2.704  -15.089 -5.868  1.00 87.70 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -2.680  -13.919 -6.759  1.00 88.98 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -2.000  -14.216 -8.109  1.00 88.54 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -1.023  -13.547 -8.478  1.00 86.31 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -2.026  -12.725 -6.041  1.00 89.35 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -2.669  -12.308 -4.711  1.00 89.36 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -1.878  -11.133 -4.137  1.00 86.50 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -4.121  -11.868 -4.865  1.00 87.96 29  A 1 
ATOM 227  N N   . PRO A 1 30  ? -2.485  -15.205 -8.886  1.00 87.33 30  A 1 
ATOM 228  C CA  . PRO A 1 30  ? -1.825  -15.610 -10.131 1.00 84.92 30  A 1 
ATOM 229  C C   . PRO A 1 30  ? -1.877  -14.541 -11.230 1.00 85.95 30  A 1 
ATOM 230  O O   . PRO A 1 30  ? -1.075  -14.586 -12.154 1.00 82.52 30  A 1 
ATOM 231  C CB  . PRO A 1 30  ? -2.559  -16.882 -10.558 1.00 83.65 30  A 1 
ATOM 232  C CG  . PRO A 1 30  ? -3.964  -16.690 -9.995  1.00 85.93 30  A 1 
ATOM 233  C CD  . PRO A 1 30  ? -3.695  -15.981 -8.674  1.00 89.18 30  A 1 
ATOM 234  N N   . ASN A 1 31  ? -2.804  -13.584 -11.134 1.00 89.04 31  A 1 
ATOM 235  C CA  . ASN A 1 31  ? -3.024  -12.571 -12.168 1.00 89.29 31  A 1 
ATOM 236  C C   . ASN A 1 31  ? -2.101  -11.349 -12.042 1.00 91.07 31  A 1 
ATOM 237  O O   . ASN A 1 31  ? -2.058  -10.538 -12.965 1.00 87.68 31  A 1 
ATOM 238  C CB  . ASN A 1 31  ? -4.496  -12.137 -12.143 1.00 85.68 31  A 1 
ATOM 239  C CG  . ASN A 1 31  ? -5.483  -13.252 -12.424 1.00 80.76 31  A 1 
ATOM 240  O OD1 . ASN A 1 31  ? -5.167  -14.302 -12.954 1.00 70.52 31  A 1 
ATOM 241  N ND2 . ASN A 1 31  ? -6.729  -13.056 -12.055 1.00 72.72 31  A 1 
ATOM 242  N N   . ILE A 1 32  ? -1.377  -11.186 -10.927 1.00 92.26 32  A 1 
ATOM 243  C CA  . ILE A 1 32  ? -0.364  -10.126 -10.823 1.00 92.93 32  A 1 
ATOM 244  C C   . ILE A 1 32  ? 0.783   -10.466 -11.788 1.00 92.62 32  A 1 
ATOM 245  O O   . ILE A 1 32  ? 1.281   -11.592 -11.753 1.00 91.31 32  A 1 
ATOM 246  C CB  . ILE A 1 32  ? 0.138   -9.953  -9.374  1.00 93.18 32  A 1 
ATOM 247  C CG1 . ILE A 1 32  ? -0.982  -9.510  -8.406  1.00 90.50 32  A 1 
ATOM 248  C CG2 . ILE A 1 32  ? 1.312   -8.958  -9.290  1.00 90.70 32  A 1 
ATOM 249  C CD1 . ILE A 1 32  ? -1.535  -8.093  -8.629  1.00 85.48 32  A 1 
ATOM 250  N N   . PRO A 1 33  ? 1.242   -9.526  -12.629 1.00 92.82 33  A 1 
ATOM 251  C CA  . PRO A 1 33  ? 2.354   -9.758  -13.550 1.00 91.87 33  A 1 
ATOM 252  C C   . PRO A 1 33  ? 3.693   -9.720  -12.802 1.00 93.14 33  A 1 
ATOM 253  O O   . PRO A 1 33  ? 4.494   -8.796  -12.953 1.00 91.23 33  A 1 
ATOM 254  C CB  . PRO A 1 33  ? 2.204   -8.674  -14.617 1.00 90.33 33  A 1 
ATOM 255  C CG  . PRO A 1 33  ? 1.656   -7.504  -13.807 1.00 88.34 33  A 1 
ATOM 256  C CD  . PRO A 1 33  ? 0.717   -8.184  -12.814 1.00 91.01 33  A 1 
ATOM 257  N N   . TRP A 1 34  ? 3.898   -10.727 -11.950 1.00 94.67 34  A 1 
ATOM 258  C CA  . TRP A 1 34  ? 5.091   -10.867 -11.128 1.00 94.65 34  A 1 
ATOM 259  C C   . TRP A 1 34  ? 6.356   -10.873 -11.983 1.00 94.67 34  A 1 
ATOM 260  O O   . TRP A 1 34  ? 6.483   -11.691 -12.891 1.00 92.92 34  A 1 
ATOM 261  C CB  . TRP A 1 34  ? 5.001   -12.165 -10.324 1.00 93.93 34  A 1 
ATOM 262  C CG  . TRP A 1 34  ? 3.845   -12.243 -9.374  1.00 93.95 34  A 1 
ATOM 263  C CD1 . TRP A 1 34  ? 2.756   -13.026 -9.517  1.00 92.20 34  A 1 
ATOM 264  C CD2 . TRP A 1 34  ? 3.650   -11.505 -8.130  1.00 94.57 34  A 1 
ATOM 265  N NE1 . TRP A 1 34  ? 1.906   -12.838 -8.440  1.00 91.77 34  A 1 
ATOM 266  C CE2 . TRP A 1 34  ? 2.415   -11.914 -7.555  1.00 93.16 34  A 1 
ATOM 267  C CE3 . TRP A 1 34  ? 4.405   -10.539 -7.431  1.00 93.11 34  A 1 
ATOM 268  C CZ2 . TRP A 1 34  ? 1.955   -11.390 -6.336  1.00 92.66 34  A 1 
ATOM 269  C CZ3 . TRP A 1 34  ? 3.946   -10.004 -6.210  1.00 92.73 34  A 1 
ATOM 270  C CH2 . TRP A 1 34  ? 2.730   -10.434 -5.665  1.00 92.19 34  A 1 
ATOM 271  N N   . GLU A 1 35  ? 7.289   -10.010 -11.633 1.00 93.89 35  A 1 
ATOM 272  C CA  . GLU A 1 35  ? 8.640   -9.999  -12.185 1.00 94.03 35  A 1 
ATOM 273  C C   . GLU A 1 35  ? 9.627   -10.529 -11.149 1.00 94.14 35  A 1 
ATOM 274  O O   . GLU A 1 35  ? 9.449   -10.331 -9.942  1.00 93.04 35  A 1 
ATOM 275  C CB  . GLU A 1 35  ? 9.033   -8.588  -12.639 1.00 92.94 35  A 1 
ATOM 276  C CG  . GLU A 1 35  ? 8.230   -8.137  -13.868 1.00 90.37 35  A 1 
ATOM 277  C CD  . GLU A 1 35  ? 8.595   -6.725  -14.342 1.00 92.81 35  A 1 
ATOM 278  O OE1 . GLU A 1 35  ? 8.157   -6.343  -15.448 1.00 86.46 35  A 1 
ATOM 279  O OE2 . GLU A 1 35  ? 9.287   -5.972  -13.620 1.00 89.61 35  A 1 
ATOM 280  N N   . ASP A 1 36  ? 10.675  -11.184 -11.618 1.00 94.07 36  A 1 
ATOM 281  C CA  . ASP A 1 36  ? 11.783  -11.592 -10.762 1.00 93.49 36  A 1 
ATOM 282  C C   . ASP A 1 36  ? 12.649  -10.390 -10.377 1.00 94.57 36  A 1 
ATOM 283  O O   . ASP A 1 36  ? 12.723  -9.380  -11.086 1.00 93.71 36  A 1 
ATOM 284  C CB  . ASP A 1 36  ? 12.613  -12.691 -11.441 1.00 90.94 36  A 1 
ATOM 285  C CG  . ASP A 1 36  ? 11.874  -14.027 -11.523 1.00 86.85 36  A 1 
ATOM 286  O OD1 . ASP A 1 36  ? 11.153  -14.355 -10.550 1.00 83.02 36  A 1 
ATOM 287  O OD2 . ASP A 1 36  ? 12.073  -14.735 -12.529 1.00 81.43 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? 13.339  -10.510 -9.245  1.00 93.69 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? 14.307  -9.495  -8.812  1.00 94.20 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? 15.376  -9.298  -9.893  1.00 94.10 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? 15.958  -10.293 -10.349 1.00 92.53 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? 14.933  -9.917  -7.475  1.00 93.61 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? 15.995  -8.914  -6.992  1.00 93.12 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? 16.657  -9.360  -5.702  1.00 92.43 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? 15.709  -9.328  -4.590  1.00 90.60 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? 15.398  -10.281 -3.740  1.00 92.15 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? 15.954  -11.454 -3.709  1.00 85.34 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? 14.479  -10.053 -2.872  1.00 85.61 37  A 1 
ATOM 299  N N   . PRO A 1 38  ? 15.720  -8.050  -10.238 1.00 93.54 38  A 1 
ATOM 300  C CA  . PRO A 1 38  ? 16.766  -7.762  -11.211 1.00 92.61 38  A 1 
ATOM 301  C C   . PRO A 1 38  ? 18.105  -8.419  -10.850 1.00 92.23 38  A 1 
ATOM 302  O O   . PRO A 1 38  ? 18.507  -8.505  -9.684  1.00 89.83 38  A 1 
ATOM 303  C CB  . PRO A 1 38  ? 16.883  -6.238  -11.272 1.00 91.12 38  A 1 
ATOM 304  C CG  . PRO A 1 38  ? 15.486  -5.774  -10.889 1.00 89.80 38  A 1 
ATOM 305  C CD  . PRO A 1 38  ? 15.057  -6.807  -9.853  1.00 92.60 38  A 1 
ATOM 306  N N   . VAL A 1 39  ? 18.824  -8.862  -11.878 1.00 91.30 39  A 1 
ATOM 307  C CA  . VAL A 1 39  ? 20.183  -9.384  -11.720 1.00 90.45 39  A 1 
ATOM 308  C C   . VAL A 1 39  ? 21.108  -8.247  -11.294 1.00 89.48 39  A 1 
ATOM 309  O O   . VAL A 1 39  ? 21.256  -7.253  -11.998 1.00 85.56 39  A 1 
ATOM 310  C CB  . VAL A 1 39  ? 20.675  -10.049 -13.014 1.00 87.92 39  A 1 
ATOM 311  C CG1 . VAL A 1 39  ? 22.150  -10.448 -12.909 1.00 82.38 39  A 1 
ATOM 312  C CG2 . VAL A 1 39  ? 19.850  -11.307 -13.314 1.00 83.93 39  A 1 
ATOM 313  N N   . SER A 1 40  ? 21.761  -8.408  -10.148 1.00 87.99 40  A 1 
ATOM 314  C CA  . SER A 1 40  ? 22.630  -7.380  -9.552  1.00 86.31 40  A 1 
ATOM 315  C C   . SER A 1 40  ? 24.021  -7.887  -9.169  1.00 85.95 40  A 1 
ATOM 316  O O   . SER A 1 40  ? 24.860  -7.123  -8.681  1.00 81.05 40  A 1 
ATOM 317  C CB  . SER A 1 40  ? 21.906  -6.753  -8.360  1.00 83.35 40  A 1 
ATOM 318  O OG  . SER A 1 40  ? 21.648  -7.733  -7.378  1.00 79.70 40  A 1 
ATOM 319  N N   . HIS A 1 41  ? 24.286  -9.172  -9.397  1.00 86.12 41  A 1 
ATOM 320  C CA  . HIS A 1 41  ? 25.561  -9.821  -9.117  1.00 84.76 41  A 1 
ATOM 321  C C   . HIS A 1 41  ? 26.278  -10.224 -10.420 1.00 84.52 41  A 1 
ATOM 322  O O   . HIS A 1 41  ? 25.623  -10.702 -11.343 1.00 82.32 41  A 1 
ATOM 323  C CB  . HIS A 1 41  ? 25.314  -11.021 -8.195  1.00 81.62 41  A 1 
ATOM 324  C CG  . HIS A 1 41  ? 26.580  -11.569 -7.589  1.00 76.78 41  A 1 
ATOM 325  N ND1 . HIS A 1 41  ? 27.354  -12.581 -8.096  1.00 69.42 41  A 1 
ATOM 326  C CD2 . HIS A 1 41  ? 27.206  -11.116 -6.462  1.00 68.64 41  A 1 
ATOM 327  C CE1 . HIS A 1 41  ? 28.424  -12.733 -7.301  1.00 69.70 41  A 1 
ATOM 328  N NE2 . HIS A 1 41  ? 28.376  -11.857 -6.290  1.00 70.45 41  A 1 
ATOM 329  N N   . PRO A 1 42  ? 27.615  -10.118 -10.509 1.00 84.01 42  A 1 
ATOM 330  C CA  . PRO A 1 42  ? 28.369  -10.504 -11.716 1.00 84.82 42  A 1 
ATOM 331  C C   . PRO A 1 42  ? 28.183  -11.962 -12.164 1.00 85.82 42  A 1 
ATOM 332  O O   . PRO A 1 42  ? 28.397  -12.276 -13.329 1.00 81.88 42  A 1 
ATOM 333  C CB  . PRO A 1 42  ? 29.840  -10.239 -11.378 1.00 82.92 42  A 1 
ATOM 334  C CG  . PRO A 1 42  ? 29.764  -9.140  -10.327 1.00 83.35 42  A 1 
ATOM 335  C CD  . PRO A 1 42  ? 28.494  -9.477  -9.556  1.00 86.39 42  A 1 
ATOM 336  N N   . SER A 1 43  ? 27.773  -12.842 -11.247 1.00 84.76 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? 27.458  -14.245 -11.553 1.00 83.84 43  A 1 
ATOM 338  C C   . SER A 1 43  ? 26.110  -14.460 -12.258 1.00 84.02 43  A 1 
ATOM 339  O O   . SER A 1 43  ? 25.743  -15.603 -12.496 1.00 81.24 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? 27.492  -15.075 -10.269 1.00 83.23 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? 26.430  -14.690 -9.419  1.00 82.83 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? 25.334  -13.404 -12.518 1.00 84.77 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 23.976  -13.500 -13.052 1.00 84.88 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 22.894  -13.738 -11.994 1.00 85.73 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 21.746  -13.975 -12.354 1.00 82.18 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? 23.230  -13.675 -10.694 1.00 87.51 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? 22.273  -13.819 -9.601  1.00 87.85 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? 21.735  -12.453 -9.124  1.00 87.79 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? 22.418  -11.424 -9.197  1.00 85.54 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? 22.923  -14.618 -8.469  1.00 84.85 45  A 1 
ATOM 351  N N   . SER A 1 46  ? 20.508  -12.458 -8.585  1.00 88.25 46  A 1 
ATOM 352  C CA  . SER A 1 46  ? 19.962  -11.336 -7.821  1.00 88.50 46  A 1 
ATOM 353  C C   . SER A 1 46  ? 20.540  -11.307 -6.400  1.00 88.34 46  A 1 
ATOM 354  O O   . SER A 1 46  ? 20.937  -12.340 -5.864  1.00 87.06 46  A 1 
ATOM 355  C CB  . SER A 1 46  ? 18.434  -11.396 -7.813  1.00 87.68 46  A 1 
ATOM 356  O OG  . SER A 1 46  ? 17.947  -12.530 -7.117  1.00 85.85 46  A 1 
ATOM 357  N N   . ASP A 1 47  ? 20.594  -10.129 -5.772  1.00 89.62 47  A 1 
ATOM 358  C CA  . ASP A 1 47  ? 21.114  -9.958  -4.410  1.00 90.38 47  A 1 
ATOM 359  C C   . ASP A 1 47  ? 20.129  -9.152  -3.547  1.00 91.28 47  A 1 
ATOM 360  O O   . ASP A 1 47  ? 20.045  -7.922  -3.689  1.00 90.24 47  A 1 
ATOM 361  C CB  . ASP A 1 47  ? 22.511  -9.314  -4.454  1.00 87.86 47  A 1 
ATOM 362  C CG  . ASP A 1 47  ? 23.173  -9.167  -3.074  1.00 86.40 47  A 1 
ATOM 363  O OD1 . ASP A 1 47  ? 22.566  -9.564  -2.050  1.00 83.33 47  A 1 
ATOM 364  O OD2 . ASP A 1 47  ? 24.312  -8.641  -3.031  1.00 82.38 47  A 1 
ATOM 365  N N   . PRO A 1 48  ? 19.407  -9.811  -2.610  1.00 90.15 48  A 1 
ATOM 366  C CA  . PRO A 1 48  ? 18.465  -9.131  -1.723  1.00 90.46 48  A 1 
ATOM 367  C C   . PRO A 1 48  ? 19.128  -8.121  -0.780  1.00 92.01 48  A 1 
ATOM 368  O O   . PRO A 1 48  ? 18.448  -7.267  -0.221  1.00 90.79 48  A 1 
ATOM 369  C CB  . PRO A 1 48  ? 17.765  -10.248 -0.938  1.00 88.65 48  A 1 
ATOM 370  C CG  . PRO A 1 48  ? 18.778  -11.387 -0.937  1.00 86.77 48  A 1 
ATOM 371  C CD  . PRO A 1 48  ? 19.452  -11.235 -2.299  1.00 89.71 48  A 1 
ATOM 372  N N   . LYS A 1 49  ? 20.453  -8.166  -0.596  1.00 90.12 49  A 1 
ATOM 373  C CA  . LYS A 1 49  ? 21.175  -7.157  0.197   1.00 88.83 49  A 1 
ATOM 374  C C   . LYS A 1 49  ? 21.345  -5.842  -0.558  1.00 89.64 49  A 1 
ATOM 375  O O   . LYS A 1 49  ? 21.490  -4.806  0.085   1.00 87.62 49  A 1 
ATOM 376  C CB  . LYS A 1 49  ? 22.555  -7.676  0.612   1.00 88.01 49  A 1 
ATOM 377  C CG  . LYS A 1 49  ? 22.493  -8.936  1.476   1.00 85.59 49  A 1 
ATOM 378  C CD  . LYS A 1 49  ? 23.916  -9.433  1.739   1.00 80.70 49  A 1 
ATOM 379  C CE  . LYS A 1 49  ? 23.872  -10.743 2.521   1.00 75.66 49  A 1 
ATOM 380  N NZ  . LYS A 1 49  ? 25.205  -11.401 2.529   1.00 66.29 49  A 1 
ATOM 381  N N   . LYS A 1 50  ? 21.355  -5.880  -1.895  1.00 90.53 50  A 1 
ATOM 382  C CA  . LYS A 1 50  ? 21.421  -4.696  -2.759  1.00 89.52 50  A 1 
ATOM 383  C C   . LYS A 1 50  ? 20.035  -4.163  -3.085  1.00 90.37 50  A 1 
ATOM 384  O O   . LYS A 1 50  ? 19.829  -2.954  -3.051  1.00 88.03 50  A 1 
ATOM 385  C CB  . LYS A 1 50  ? 22.166  -5.024  -4.052  1.00 87.48 50  A 1 
ATOM 386  C CG  . LYS A 1 50  ? 23.665  -5.241  -3.820  1.00 80.05 50  A 1 
ATOM 387  C CD  . LYS A 1 50  ? 24.345  -5.439  -5.172  1.00 76.30 50  A 1 
ATOM 388  C CE  . LYS A 1 50  ? 25.848  -5.633  -5.001  1.00 70.38 50  A 1 
ATOM 389  N NZ  . LYS A 1 50  ? 26.480  -5.855  -6.322  1.00 61.89 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? 19.101  -5.067  -3.380  1.00 90.65 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? 17.746  -4.724  -3.795  1.00 91.72 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? 16.750  -5.690  -3.142  1.00 94.06 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? 16.449  -6.760  -3.665  1.00 92.78 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? 17.696  -4.703  -5.324  1.00 88.13 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? 16.402  -4.073  -5.845  1.00 79.05 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? 16.545  -3.636  -7.304  1.00 76.54 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? 15.968  -2.580  -7.641  1.00 69.07 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? 17.299  -4.309  -8.045  1.00 69.34 51  A 1 
ATOM 399  N N   . LEU A 1 52  ? 16.291  -5.327  -1.939  1.00 94.47 52  A 1 
ATOM 400  C CA  . LEU A 1 52  ? 15.333  -6.122  -1.163  1.00 96.19 52  A 1 
ATOM 401  C C   . LEU A 1 52  ? 13.963  -6.169  -1.844  1.00 96.89 52  A 1 
ATOM 402  O O   . LEU A 1 52  ? 13.384  -7.241  -1.990  1.00 96.14 52  A 1 
ATOM 403  C CB  . LEU A 1 52  ? 15.224  -5.520  0.250   1.00 96.26 52  A 1 
ATOM 404  C CG  . LEU A 1 52  ? 14.219  -6.254  1.155   1.00 96.07 52  A 1 
ATOM 405  C CD1 . LEU A 1 52  ? 14.676  -7.675  1.484   1.00 94.75 52  A 1 
ATOM 406  C CD2 . LEU A 1 52  ? 14.046  -5.475  2.452   1.00 95.00 52  A 1 
ATOM 407  N N   . MET A 1 53  ? 13.465  -5.011  -2.263  1.00 96.82 53  A 1 
ATOM 408  C CA  . MET A 1 53  ? 12.284  -4.847  -3.104  1.00 97.27 53  A 1 
ATOM 409  C C   . MET A 1 53  ? 12.682  -4.128  -4.387  1.00 97.06 53  A 1 
ATOM 410  O O   . MET A 1 53  ? 13.578  -3.284  -4.363  1.00 96.47 53  A 1 
ATOM 411  C CB  . MET A 1 53  ? 11.176  -4.066  -2.378  1.00 97.63 53  A 1 
ATOM 412  C CG  . MET A 1 53  ? 10.693  -4.745  -1.097  1.00 96.90 53  A 1 
ATOM 413  S SD  . MET A 1 53  ? 9.322   -3.885  -0.286  1.00 96.16 53  A 1 
ATOM 414  C CE  . MET A 1 53  ? 7.971   -4.297  -1.425  1.00 91.01 53  A 1 
ATOM 415  N N   . TRP A 1 54  ? 12.004  -4.433  -5.483  1.00 97.42 54  A 1 
ATOM 416  C CA  . TRP A 1 54  ? 12.320  -3.902  -6.807  1.00 97.40 54  A 1 
ATOM 417  C C   . TRP A 1 54  ? 11.081  -3.351  -7.505  1.00 97.50 54  A 1 
ATOM 418  O O   . TRP A 1 54  ? 9.968   -3.822  -7.300  1.00 96.99 54  A 1 
ATOM 419  C CB  . TRP A 1 54  ? 13.005  -4.971  -7.655  1.00 96.91 54  A 1 
ATOM 420  C CG  . TRP A 1 54  ? 12.192  -6.200  -7.912  1.00 96.79 54  A 1 
ATOM 421  C CD1 . TRP A 1 54  ? 11.484  -6.453  -9.035  1.00 95.63 54  A 1 
ATOM 422  C CD2 . TRP A 1 54  ? 11.992  -7.351  -7.037  1.00 96.62 54  A 1 
ATOM 423  N NE1 . TRP A 1 54  ? 10.863  -7.681  -8.916  1.00 95.31 54  A 1 
ATOM 424  C CE2 . TRP A 1 54  ? 11.148  -8.277  -7.705  1.00 95.97 54  A 1 
ATOM 425  C CE3 . TRP A 1 54  ? 12.448  -7.706  -5.751  1.00 95.48 54  A 1 
ATOM 426  C CZ2 . TRP A 1 54  ? 10.762  -9.497  -7.119  1.00 94.58 54  A 1 
ATOM 427  C CZ3 . TRP A 1 54  ? 12.066  -8.928  -5.157  1.00 94.56 54  A 1 
ATOM 428  C CH2 . TRP A 1 54  ? 11.224  -9.815  -5.835  1.00 93.92 54  A 1 
ATOM 429  N N   . ARG A 1 55  ? 11.287  -2.322  -8.320  1.00 97.36 55  A 1 
ATOM 430  C CA  . ARG A 1 55  ? 10.230  -1.644  -9.077  1.00 97.44 55  A 1 
ATOM 431  C C   . ARG A 1 55  ? 9.780   -2.495  -10.250 1.00 97.41 55  A 1 
ATOM 432  O O   . ARG A 1 55  ? 10.612  -3.108  -10.906 1.00 96.72 55  A 1 
ATOM 433  C CB  . ARG A 1 55  ? 10.743  -0.289  -9.569  1.00 97.04 55  A 1 
ATOM 434  C CG  . ARG A 1 55  ? 10.945  0.684   -8.408  1.00 95.79 55  A 1 
ATOM 435  C CD  . ARG A 1 55  ? 11.650  1.944   -8.894  1.00 95.91 55  A 1 
ATOM 436  N NE  . ARG A 1 55  ? 11.804  2.913   -7.808  1.00 95.33 55  A 1 
ATOM 437  C CZ  . ARG A 1 55  ? 12.673  2.907   -6.814  1.00 96.07 55  A 1 
ATOM 438  N NH1 . ARG A 1 55  ? 13.573  1.981   -6.661  1.00 91.91 55  A 1 
ATOM 439  N NH2 . ARG A 1 55  ? 12.633  3.866   -5.952  1.00 92.60 55  A 1 
ATOM 440  N N   . TYR A 1 56  ? 8.485   -2.492  -10.536 1.00 97.28 56  A 1 
ATOM 441  C CA  . TYR A 1 56  ? 7.949   -3.074  -11.762 1.00 97.27 56  A 1 
ATOM 442  C C   . TYR A 1 56  ? 8.513   -2.331  -12.981 1.00 97.26 56  A 1 
ATOM 443  O O   . TYR A 1 56  ? 8.530   -1.095  -13.003 1.00 96.89 56  A 1 
ATOM 444  C CB  . TYR A 1 56  ? 6.418   -3.009  -11.726 1.00 97.15 56  A 1 
ATOM 445  C CG  . TYR A 1 56  ? 5.729   -3.563  -12.956 1.00 97.00 56  A 1 
ATOM 446  C CD1 . TYR A 1 56  ? 4.762   -2.798  -13.639 1.00 94.49 56  A 1 
ATOM 447  C CD2 . TYR A 1 56  ? 6.033   -4.856  -13.410 1.00 95.16 56  A 1 
ATOM 448  C CE1 . TYR A 1 56  ? 4.100   -3.333  -14.763 1.00 93.83 56  A 1 
ATOM 449  C CE2 . TYR A 1 56  ? 5.380   -5.389  -14.533 1.00 93.54 56  A 1 
ATOM 450  C CZ  . TYR A 1 56  ? 4.408   -4.632  -15.209 1.00 94.66 56  A 1 
ATOM 451  O OH  . TYR A 1 56  ? 3.775   -5.155  -16.291 1.00 93.45 56  A 1 
ATOM 452  N N   . THR A 1 57  ? 8.959   -3.061  -13.994 1.00 96.81 57  A 1 
ATOM 453  C CA  . THR A 1 57  ? 9.665   -2.474  -15.152 1.00 96.54 57  A 1 
ATOM 454  C C   . THR A 1 57  ? 8.806   -1.531  -16.000 1.00 96.58 57  A 1 
ATOM 455  O O   . THR A 1 57  ? 9.352   -0.709  -16.735 1.00 95.93 57  A 1 
ATOM 456  C CB  . THR A 1 57  ? 10.234  -3.548  -16.079 1.00 96.17 57  A 1 
ATOM 457  O OG1 . THR A 1 57  ? 9.200   -4.348  -16.599 1.00 93.20 57  A 1 
ATOM 458  C CG2 . THR A 1 57  ? 11.287  -4.423  -15.405 1.00 91.81 57  A 1 
ATOM 459  N N   . LYS A 1 58  ? 7.480   -1.633  -15.897 1.00 96.31 58  A 1 
ATOM 460  C CA  . LYS A 1 58  ? 6.522   -0.786  -16.631 1.00 96.47 58  A 1 
ATOM 461  C C   . LYS A 1 58  ? 5.867   0.288   -15.756 1.00 97.19 58  A 1 
ATOM 462  O O   . LYS A 1 58  ? 4.787   0.768   -16.090 1.00 96.62 58  A 1 
ATOM 463  C CB  . LYS A 1 58  ? 5.485   -1.655  -17.349 1.00 96.35 58  A 1 
ATOM 464  C CG  . LYS A 1 58  ? 6.104   -2.688  -18.290 1.00 94.77 58  A 1 
ATOM 465  C CD  . LYS A 1 58  ? 4.983   -3.504  -18.942 1.00 89.97 58  A 1 
ATOM 466  C CE  . LYS A 1 58  ? 5.582   -4.628  -19.777 1.00 85.66 58  A 1 
ATOM 467  N NZ  . LYS A 1 58  ? 4.529   -5.552  -20.253 1.00 74.95 58  A 1 
ATOM 468  N N   . ASN A 1 59  ? 6.481   0.664   -14.645 1.00 96.97 59  A 1 
ATOM 469  C CA  . ASN A 1 59  ? 6.007   1.797   -13.849 1.00 97.27 59  A 1 
ATOM 470  C C   . ASN A 1 59  ? 6.077   3.118   -14.642 1.00 97.30 59  A 1 
ATOM 471  O O   . ASN A 1 59  ? 6.992   3.300   -15.447 1.00 96.39 59  A 1 
ATOM 472  C CB  . ASN A 1 59  ? 6.835   1.909   -12.560 1.00 96.80 59  A 1 
ATOM 473  C CG  . ASN A 1 59  ? 6.361   1.011   -11.437 1.00 96.78 59  A 1 
ATOM 474  O OD1 . ASN A 1 59  ? 5.242   0.537   -11.385 1.00 94.35 59  A 1 
ATOM 475  N ND2 . ASN A 1 59  ? 7.198   0.818   -10.440 1.00 93.93 59  A 1 
ATOM 476  N N   . PRO A 1 60  ? 5.171   4.079   -14.356 1.00 97.35 60  A 1 
ATOM 477  C CA  . PRO A 1 60  ? 4.023   3.989   -13.454 1.00 97.33 60  A 1 
ATOM 478  C C   . PRO A 1 60  ? 2.871   3.178   -14.062 1.00 97.32 60  A 1 
ATOM 479  O O   . PRO A 1 60  ? 2.631   3.247   -15.262 1.00 95.74 60  A 1 
ATOM 480  C CB  . PRO A 1 60  ? 3.619   5.441   -13.193 1.00 96.61 60  A 1 
ATOM 481  C CG  . PRO A 1 60  ? 3.978   6.142   -14.507 1.00 95.20 60  A 1 
ATOM 482  C CD  . PRO A 1 60  ? 5.244   5.418   -14.955 1.00 97.00 60  A 1 
ATOM 483  N N   . ILE A 1 61  ? 2.133   2.430   -13.226 1.00 97.06 61  A 1 
ATOM 484  C CA  . ILE A 1 61  ? 1.019   1.576   -13.679 1.00 96.73 61  A 1 
ATOM 485  C C   . ILE A 1 61  ? -0.306  2.332   -13.828 1.00 96.82 61  A 1 
ATOM 486  O O   . ILE A 1 61  ? -1.162  1.904   -14.588 1.00 96.00 61  A 1 
ATOM 487  C CB  . ILE A 1 61  ? 0.841   0.341   -12.770 1.00 96.39 61  A 1 
ATOM 488  C CG1 . ILE A 1 61  ? 0.559   0.720   -11.301 1.00 94.52 61  A 1 
ATOM 489  C CG2 . ILE A 1 61  ? 2.074   -0.572  -12.880 1.00 92.55 61  A 1 
ATOM 490  C CD1 . ILE A 1 61  ? -0.021  -0.436  -10.479 1.00 92.78 61  A 1 
ATOM 491  N N   . ILE A 1 62  ? -0.486  3.438   -13.117 1.00 96.39 62  A 1 
ATOM 492  C CA  . ILE A 1 62  ? -1.661  4.308   -13.244 1.00 96.33 62  A 1 
ATOM 493  C C   . ILE A 1 62  ? -1.170  5.718   -13.566 1.00 96.11 62  A 1 
ATOM 494  O O   . ILE A 1 62  ? -0.504  6.336   -12.725 1.00 95.94 62  A 1 
ATOM 495  C CB  . ILE A 1 62  ? -2.565  4.274   -11.990 1.00 96.63 62  A 1 
ATOM 496  C CG1 . ILE A 1 62  ? -2.940  2.823   -11.609 1.00 96.02 62  A 1 
ATOM 497  C CG2 . ILE A 1 62  ? -3.828  5.120   -12.231 1.00 95.98 62  A 1 
ATOM 498  C CD1 . ILE A 1 62  ? -3.779  2.699   -10.330 1.00 94.11 62  A 1 
ATOM 499  N N   . PRO A 1 63  ? -1.458  6.236   -14.771 1.00 95.60 63  A 1 
ATOM 500  C CA  . PRO A 1 63  ? -1.102  7.595   -15.150 1.00 94.79 63  A 1 
ATOM 501  C C   . PRO A 1 63  ? -1.994  8.619   -14.439 1.00 94.81 63  A 1 
ATOM 502  O O   . PRO A 1 63  ? -3.110  8.319   -14.024 1.00 93.43 63  A 1 
ATOM 503  C CB  . PRO A 1 63  ? -1.265  7.636   -16.673 1.00 94.47 63  A 1 
ATOM 504  C CG  . PRO A 1 63  ? -2.405  6.653   -16.921 1.00 94.40 63  A 1 
ATOM 505  C CD  . PRO A 1 63  ? -2.170  5.578   -15.862 1.00 96.16 63  A 1 
ATOM 506  N N   . ARG A 1 64  ? -1.529  9.862   -14.361 1.00 95.24 64  A 1 
ATOM 507  C CA  . ARG A 1 64  ? -2.224  10.965  -13.664 1.00 94.59 64  A 1 
ATOM 508  C C   . ARG A 1 64  ? -3.611  11.310  -14.207 1.00 94.55 64  A 1 
ATOM 509  O O   . ARG A 1 64  ? -4.432  11.845  -13.480 1.00 91.75 64  A 1 
ATOM 510  C CB  . ARG A 1 64  ? -1.319  12.210  -13.651 1.00 92.34 64  A 1 
ATOM 511  C CG  . ARG A 1 64  ? -1.143  12.891  -15.019 1.00 88.26 64  A 1 
ATOM 512  C CD  . ARG A 1 64  ? -0.196  14.106  -14.949 1.00 86.87 64  A 1 
ATOM 513  N NE  . ARG A 1 64  ? -0.708  15.147  -14.030 1.00 81.77 64  A 1 
ATOM 514  C CZ  . ARG A 1 64  ? -0.062  16.232  -13.625 1.00 79.17 64  A 1 
ATOM 515  N NH1 . ARG A 1 64  ? 1.095   16.570  -14.100 1.00 70.50 64  A 1 
ATOM 516  N NH2 . ARG A 1 64  ? -0.570  17.007  -12.710 1.00 69.83 64  A 1 
ATOM 517  N N   . ASN A 1 65  ? -3.853  11.022  -15.484 1.00 92.41 65  A 1 
ATOM 518  C CA  . ASN A 1 65  ? -5.021  11.452  -16.252 1.00 91.77 65  A 1 
ATOM 519  C C   . ASN A 1 65  ? -5.852  10.271  -16.774 1.00 92.06 65  A 1 
ATOM 520  O O   . ASN A 1 65  ? -6.372  10.328  -17.885 1.00 90.03 65  A 1 
ATOM 521  C CB  . ASN A 1 65  ? -4.548  12.390  -17.378 1.00 89.95 65  A 1 
ATOM 522  C CG  . ASN A 1 65  ? -3.696  11.688  -18.426 1.00 88.89 65  A 1 
ATOM 523  O OD1 . ASN A 1 65  ? -2.942  10.761  -18.166 1.00 84.09 65  A 1 
ATOM 524  N ND2 . ASN A 1 65  ? -3.760  12.131  -19.658 1.00 83.35 65  A 1 
ATOM 525  N N   . LEU A 1 66  ? -5.921  9.173   -16.010 1.00 92.18 66  A 1 
ATOM 526  C CA  . LEU A 1 66  ? -6.663  7.981   -16.439 1.00 92.97 66  A 1 
ATOM 527  C C   . LEU A 1 66  ? -8.181  8.214   -16.486 1.00 93.01 66  A 1 
ATOM 528  O O   . LEU A 1 66  ? -8.846  7.636   -17.339 1.00 91.19 66  A 1 
ATOM 529  C CB  . LEU A 1 66  ? -6.297  6.804   -15.513 1.00 93.31 66  A 1 
ATOM 530  C CG  . LEU A 1 66  ? -6.953  5.462   -15.907 1.00 91.86 66  A 1 
ATOM 531  C CD1 . LEU A 1 66  ? -6.508  4.979   -17.293 1.00 88.26 66  A 1 
ATOM 532  C CD2 . LEU A 1 66  ? -6.564  4.384   -14.900 1.00 89.00 66  A 1 
ATOM 533  N N   . THR A 1 67  ? -8.727  9.037   -15.589 1.00 94.09 67  A 1 
ATOM 534  C CA  . THR A 1 67  ? -10.147 9.429   -15.598 1.00 93.61 67  A 1 
ATOM 535  C C   . THR A 1 67  ? -10.350 10.747  -16.347 1.00 93.30 67  A 1 
ATOM 536  O O   . THR A 1 67  ? -9.402  11.509  -16.567 1.00 92.31 67  A 1 
ATOM 537  C CB  . THR A 1 67  ? -10.747 9.522   -14.184 1.00 93.49 67  A 1 
ATOM 538  O OG1 . THR A 1 67  ? -10.294 10.673  -13.517 1.00 90.35 67  A 1 
ATOM 539  C CG2 . THR A 1 67  ? -10.420 8.315   -13.305 1.00 89.76 67  A 1 
ATOM 540  N N   . LEU A 1 68  ? -11.603 11.050  -16.691 1.00 93.66 68  A 1 
ATOM 541  C CA  . LEU A 1 68  ? -11.982 12.228  -17.479 1.00 92.64 68  A 1 
ATOM 542  C C   . LEU A 1 68  ? -11.485 13.555  -16.880 1.00 91.40 68  A 1 
ATOM 543  O O   . LEU A 1 68  ? -11.149 14.475  -17.628 1.00 88.50 68  A 1 
ATOM 544  C CB  . LEU A 1 68  ? -13.518 12.229  -17.605 1.00 92.30 68  A 1 
ATOM 545  C CG  . LEU A 1 68  ? -14.103 13.384  -18.440 1.00 86.07 68  A 1 
ATOM 546  C CD1 . LEU A 1 68  ? -13.639 13.335  -19.895 1.00 82.95 68  A 1 
ATOM 547  C CD2 . LEU A 1 68  ? -15.629 13.311  -18.417 1.00 83.17 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? -11.461 13.674  -15.551 1.00 92.37 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? -11.155 14.934  -14.847 1.00 90.48 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? -9.945  14.858  -13.916 1.00 91.24 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? -9.614  15.872  -13.302 1.00 87.74 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? -12.410 15.418  -14.102 1.00 89.15 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? -13.545 15.793  -15.080 1.00 86.19 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? -14.760 16.379  -14.361 1.00 80.39 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? -15.429 15.375  -13.518 1.00 75.98 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? -16.694 15.019  -13.522 1.00 69.93 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? -17.602 15.574  -14.261 1.00 64.41 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? -17.078 14.053  -12.764 1.00 64.88 69  A 1 
ATOM 559  N N   . SER A 1 70  ? -9.285  13.708  -13.802 1.00 90.47 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? -8.142  13.583  -12.900 1.00 89.75 70  A 1 
ATOM 561  C C   . SER A 1 70  ? -6.926  14.359  -13.406 1.00 89.34 70  A 1 
ATOM 562  O O   . SER A 1 70  ? -6.535  14.273  -14.570 1.00 88.27 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? -7.790  12.126  -12.602 1.00 88.87 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? -7.463  11.416  -13.779 1.00 80.99 70  A 1 
ATOM 565  N N   . ASN A 1 71  ? -6.312  15.108  -12.493 1.00 90.74 71  A 1 
ATOM 566  C CA  . ASN A 1 71  ? -4.990  15.701  -12.659 1.00 90.48 71  A 1 
ATOM 567  C C   . ASN A 1 71  ? -3.903  14.858  -11.970 1.00 91.78 71  A 1 
ATOM 568  O O   . ASN A 1 71  ? -2.738  14.911  -12.370 1.00 87.63 71  A 1 
ATOM 569  C CB  . ASN A 1 71  ? -5.030  17.130  -12.112 1.00 85.93 71  A 1 
ATOM 570  C CG  . ASN A 1 71  ? -3.668  17.783  -12.170 1.00 77.37 71  A 1 
ATOM 571  O OD1 . ASN A 1 71  ? -3.122  18.043  -13.232 1.00 68.47 71  A 1 
ATOM 572  N ND2 . ASN A 1 71  ? -3.057  18.018  -11.029 1.00 67.97 71  A 1 
ATOM 573  N N   . SER A 1 72  ? -4.267  14.067  -10.958 1.00 92.49 72  A 1 
ATOM 574  C CA  . SER A 1 72  ? -3.388  13.078  -10.341 1.00 92.86 72  A 1 
ATOM 575  C C   . SER A 1 72  ? -4.177  11.890  -9.796  1.00 93.23 72  A 1 
ATOM 576  O O   . SER A 1 72  ? -5.292  12.052  -9.310  1.00 91.23 72  A 1 
ATOM 577  C CB  . SER A 1 72  ? -2.513  13.714  -9.256  1.00 90.24 72  A 1 
ATOM 578  O OG  . SER A 1 72  ? -3.262  14.237  -8.184  1.00 81.81 72  A 1 
ATOM 579  N N   . ILE A 1 73  ? -3.593  10.690  -9.878  1.00 92.67 73  A 1 
ATOM 580  C CA  . ILE A 1 73  ? -4.105  9.447   -9.287  1.00 93.14 73  A 1 
ATOM 581  C C   . ILE A 1 73  ? -2.963  8.821   -8.489  1.00 91.61 73  A 1 
ATOM 582  O O   . ILE A 1 73  ? -2.154  8.041   -8.997  1.00 89.14 73  A 1 
ATOM 583  C CB  . ILE A 1 73  ? -4.695  8.489   -10.341 1.00 93.66 73  A 1 
ATOM 584  C CG1 . ILE A 1 73  ? -5.764  9.201   -11.202 1.00 92.47 73  A 1 
ATOM 585  C CG2 . ILE A 1 73  ? -5.307  7.270   -9.619  1.00 91.20 73  A 1 
ATOM 586  C CD1 . ILE A 1 73  ? -6.400  8.325   -12.284 1.00 90.13 73  A 1 
ATOM 587  N N   . PHE A 1 74  ? -2.872  9.223   -7.228  1.00 91.38 74  A 1 
ATOM 588  C CA  . PHE A 1 74  ? -1.697  9.003   -6.393  1.00 88.76 74  A 1 
ATOM 589  C C   . PHE A 1 74  ? -1.864  7.809   -5.456  1.00 89.28 74  A 1 
ATOM 590  O O   . PHE A 1 74  ? -1.177  6.800   -5.595  1.00 83.58 74  A 1 
ATOM 591  C CB  . PHE A 1 74  ? -1.391  10.316  -5.660  1.00 82.69 74  A 1 
ATOM 592  C CG  . PHE A 1 74  ? -0.276  10.235  -4.644  1.00 79.64 74  A 1 
ATOM 593  C CD1 . PHE A 1 74  ? -0.525  10.509  -3.289  1.00 70.29 74  A 1 
ATOM 594  C CD2 . PHE A 1 74  ? 1.022   9.920   -5.057  1.00 73.64 74  A 1 
ATOM 595  C CE1 . PHE A 1 74  ? 0.525   10.468  -2.351  1.00 65.23 74  A 1 
ATOM 596  C CE2 . PHE A 1 74  ? 2.070   9.876   -4.112  1.00 66.09 74  A 1 
ATOM 597  C CZ  . PHE A 1 74  ? 1.825   10.150  -2.760  1.00 64.44 74  A 1 
ATOM 598  N N   . ASN A 1 75  ? -2.788  7.881   -4.509  1.00 91.68 75  A 1 
ATOM 599  C CA  . ASN A 1 75  ? -2.962  6.851   -3.495  1.00 92.67 75  A 1 
ATOM 600  C C   . ASN A 1 75  ? -4.019  5.829   -3.917  1.00 94.20 75  A 1 
ATOM 601  O O   . ASN A 1 75  ? -5.218  6.071   -3.811  1.00 90.96 75  A 1 
ATOM 602  C CB  . ASN A 1 75  ? -3.243  7.512   -2.139  1.00 88.68 75  A 1 
ATOM 603  C CG  . ASN A 1 75  ? -1.995  8.133   -1.536  1.00 84.79 75  A 1 
ATOM 604  O OD1 . ASN A 1 75  ? -0.871  7.725   -1.769  1.00 73.35 75  A 1 
ATOM 605  N ND2 . ASN A 1 75  ? -2.148  9.134   -0.714  1.00 74.89 75  A 1 
ATOM 606  N N   . SER A 1 76  ? -3.553  4.661   -4.375  1.00 94.41 76  A 1 
ATOM 607  C CA  . SER A 1 76  ? -4.377  3.574   -4.901  1.00 95.39 76  A 1 
ATOM 608  C C   . SER A 1 76  ? -4.502  2.444   -3.881  1.00 96.01 76  A 1 
ATOM 609  O O   . SER A 1 76  ? -3.538  1.720   -3.614  1.00 95.60 76  A 1 
ATOM 610  C CB  . SER A 1 76  ? -3.784  3.075   -6.218  1.00 94.51 76  A 1 
ATOM 611  O OG  . SER A 1 76  ? -3.696  4.153   -7.133  1.00 90.80 76  A 1 
ATOM 612  N N   . ALA A 1 77  ? -5.690  2.288   -3.290  1.00 96.51 77  A 1 
ATOM 613  C CA  . ALA A 1 77  ? -6.008  1.228   -2.345  1.00 96.84 77  A 1 
ATOM 614  C C   . ALA A 1 77  ? -6.684  0.071   -3.077  1.00 97.06 77  A 1 
ATOM 615  O O   . ALA A 1 77  ? -7.816  0.208   -3.523  1.00 96.23 77  A 1 
ATOM 616  C CB  . ALA A 1 77  ? -6.894  1.814   -1.245  1.00 96.62 77  A 1 
ATOM 617  N N   . VAL A 1 78  ? -6.005  -1.069  -3.201  1.00 97.59 78  A 1 
ATOM 618  C CA  . VAL A 1 78  ? -6.454  -2.194  -4.029  1.00 97.37 78  A 1 
ATOM 619  C C   . VAL A 1 78  ? -6.528  -3.494  -3.233  1.00 97.31 78  A 1 
ATOM 620  O O   . VAL A 1 78  ? -5.760  -3.701  -2.295  1.00 96.26 78  A 1 
ATOM 621  C CB  . VAL A 1 78  ? -5.591  -2.356  -5.291  1.00 95.99 78  A 1 
ATOM 622  C CG1 . VAL A 1 78  ? -5.515  -1.042  -6.080  1.00 90.10 78  A 1 
ATOM 623  C CG2 . VAL A 1 78  ? -4.164  -2.806  -4.989  1.00 89.84 78  A 1 
ATOM 624  N N   . VAL A 1 79  ? -7.460  -4.370  -3.619  1.00 97.12 79  A 1 
ATOM 625  C CA  . VAL A 1 79  ? -7.691  -5.687  -3.009  1.00 97.11 79  A 1 
ATOM 626  C C   . VAL A 1 79  ? -8.061  -6.730  -4.068  1.00 97.13 79  A 1 
ATOM 627  O O   . VAL A 1 79  ? -8.635  -6.375  -5.100  1.00 97.07 79  A 1 
ATOM 628  C CB  . VAL A 1 79  ? -8.799  -5.642  -1.939  1.00 97.05 79  A 1 
ATOM 629  C CG1 . VAL A 1 79  ? -8.347  -4.901  -0.685  1.00 95.80 79  A 1 
ATOM 630  C CG2 . VAL A 1 79  ? -10.102 -5.001  -2.441  1.00 95.62 79  A 1 
ATOM 631  N N   . PRO A 1 80  ? -7.796  -8.028  -3.819  1.00 96.66 80  A 1 
ATOM 632  C CA  . PRO A 1 80  ? -8.390  -9.103  -4.605  1.00 96.23 80  A 1 
ATOM 633  C C   . PRO A 1 80  ? -9.916  -9.085  -4.470  1.00 96.50 80  A 1 
ATOM 634  O O   . PRO A 1 80  ? -10.455 -8.943  -3.371  1.00 96.18 80  A 1 
ATOM 635  C CB  . PRO A 1 80  ? -7.790  -10.409 -4.073  1.00 95.61 80  A 1 
ATOM 636  C CG  . PRO A 1 80  ? -6.535  -9.959  -3.329  1.00 94.30 80  A 1 
ATOM 637  C CD  . PRO A 1 80  ? -6.915  -8.579  -2.805  1.00 96.12 80  A 1 
ATOM 638  N N   . PHE A 1 81  ? -10.622 -9.253  -5.587  1.00 96.34 81  A 1 
ATOM 639  C CA  . PHE A 1 81  ? -12.078 -9.250  -5.623  1.00 96.59 81  A 1 
ATOM 640  C C   . PHE A 1 81  ? -12.596 -10.161 -6.736  1.00 96.36 81  A 1 
ATOM 641  O O   . PHE A 1 81  ? -12.349 -9.911  -7.913  1.00 95.47 81  A 1 
ATOM 642  C CB  . PHE A 1 81  ? -12.574 -7.807  -5.808  1.00 96.79 81  A 1 
ATOM 643  C CG  . PHE A 1 81  ? -14.081 -7.691  -5.840  1.00 97.16 81  A 1 
ATOM 644  C CD1 . PHE A 1 81  ? -14.750 -7.442  -7.051  1.00 96.09 81  A 1 
ATOM 645  C CD2 . PHE A 1 81  ? -14.815 -7.852  -4.655  1.00 96.50 81  A 1 
ATOM 646  C CE1 . PHE A 1 81  ? -16.152 -7.336  -7.068  1.00 95.97 81  A 1 
ATOM 647  C CE2 . PHE A 1 81  ? -16.216 -7.752  -4.673  1.00 96.13 81  A 1 
ATOM 648  C CZ  . PHE A 1 81  ? -16.884 -7.489  -5.878  1.00 96.38 81  A 1 
ATOM 649  N N   . LYS A 1 82  ? -13.323 -11.220 -6.377  1.00 95.63 82  A 1 
ATOM 650  C CA  . LYS A 1 82  ? -13.980 -12.156 -7.317  1.00 95.46 82  A 1 
ATOM 651  C C   . LYS A 1 82  ? -13.055 -12.714 -8.423  1.00 95.39 82  A 1 
ATOM 652  O O   . LYS A 1 82  ? -13.473 -12.847 -9.566  1.00 93.71 82  A 1 
ATOM 653  C CB  . LYS A 1 82  ? -15.263 -11.511 -7.890  1.00 95.49 82  A 1 
ATOM 654  C CG  . LYS A 1 82  ? -16.348 -11.253 -6.837  1.00 95.04 82  A 1 
ATOM 655  C CD  . LYS A 1 82  ? -17.571 -10.583 -7.487  1.00 92.86 82  A 1 
ATOM 656  C CE  . LYS A 1 82  ? -18.681 -10.371 -6.451  1.00 91.15 82  A 1 
ATOM 657  N NZ  . LYS A 1 82  ? -19.792 -9.537  -6.990  1.00 84.65 82  A 1 
ATOM 658  N N   . GLY A 1 83  ? -11.807 -13.058 -8.085  1.00 94.37 83  A 1 
ATOM 659  C CA  . GLY A 1 83  ? -10.808 -13.575 -9.043  1.00 93.95 83  A 1 
ATOM 660  C C   . GLY A 1 83  ? -10.111 -12.508 -9.897  1.00 94.64 83  A 1 
ATOM 661  O O   . GLY A 1 83  ? -9.233  -12.841 -10.689 1.00 92.98 83  A 1 
ATOM 662  N N   . GLU A 1 84  ? -10.472 -11.246 -9.713  1.00 95.36 84  A 1 
ATOM 663  C CA  . GLU A 1 84  ? -9.852  -10.054 -10.299 1.00 95.56 84  A 1 
ATOM 664  C C   . GLU A 1 84  ? -9.391  -9.117  -9.167  1.00 96.29 84  A 1 
ATOM 665  O O   . GLU A 1 84  ? -9.113  -9.572  -8.044  1.00 95.52 84  A 1 
ATOM 666  C CB  . GLU A 1 84  ? -10.836 -9.381  -11.277 1.00 93.77 84  A 1 
ATOM 667  C CG  . GLU A 1 84  ? -11.318 -10.286 -12.428 1.00 89.73 84  A 1 
ATOM 668  C CD  . GLU A 1 84  ? -12.132 -9.526  -13.497 1.00 89.28 84  A 1 
ATOM 669  O OE1 . GLU A 1 84  ? -12.266 -10.057 -14.629 1.00 81.26 84  A 1 
ATOM 670  O OE2 . GLU A 1 84  ? -12.593 -8.395  -13.228 1.00 82.98 84  A 1 
ATOM 671  N N   . TYR A 1 85  ? -9.321  -7.805  -9.421  1.00 96.84 85  A 1 
ATOM 672  C CA  . TYR A 1 85  ? -8.993  -6.778  -8.437  1.00 97.17 85  A 1 
ATOM 673  C C   . TYR A 1 85  ? -10.017 -5.651  -8.461  1.00 97.43 85  A 1 
ATOM 674  O O   . TYR A 1 85  ? -10.545 -5.283  -9.508  1.00 96.90 85  A 1 
ATOM 675  C CB  . TYR A 1 85  ? -7.571  -6.249  -8.661  1.00 96.97 85  A 1 
ATOM 676  C CG  . TYR A 1 85  ? -6.523  -7.342  -8.691  1.00 96.87 85  A 1 
ATOM 677  C CD1 . TYR A 1 85  ? -5.964  -7.825  -7.494  1.00 95.56 85  A 1 
ATOM 678  C CD2 . TYR A 1 85  ? -6.172  -7.934  -9.918  1.00 95.79 85  A 1 
ATOM 679  C CE1 . TYR A 1 85  ? -5.075  -8.911  -7.519  1.00 95.02 85  A 1 
ATOM 680  C CE2 . TYR A 1 85  ? -5.284  -9.024  -9.947  1.00 95.13 85  A 1 
ATOM 681  C CZ  . TYR A 1 85  ? -4.745  -9.520  -8.746  1.00 95.10 85  A 1 
ATOM 682  O OH  . TYR A 1 85  ? -3.927  -10.598 -8.773  1.00 93.79 85  A 1 
ATOM 683  N N   . ALA A 1 86  ? -10.271 -5.081  -7.294  1.00 97.64 86  A 1 
ATOM 684  C CA  . ALA A 1 86  ? -11.036 -3.855  -7.134  1.00 97.93 86  A 1 
ATOM 685  C C   . ALA A 1 86  ? -10.279 -2.890  -6.224  1.00 97.89 86  A 1 
ATOM 686  O O   . ALA A 1 86  ? -9.376  -3.289  -5.482  1.00 97.38 86  A 1 
ATOM 687  C CB  . ALA A 1 86  ? -12.432 -4.192  -6.611  1.00 97.96 86  A 1 
ATOM 688  N N   . GLY A 1 87  ? -10.639 -1.615  -6.268  1.00 97.77 87  A 1 
ATOM 689  C CA  . GLY A 1 87  ? -9.972  -0.622  -5.454  1.00 97.73 87  A 1 
ATOM 690  C C   . GLY A 1 87  ? -10.723 0.687   -5.323  1.00 98.12 87  A 1 
ATOM 691  O O   . GLY A 1 87  ? -11.755 0.917   -5.957  1.00 97.78 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -10.157 1.531   -4.470  1.00 98.09 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? -10.564 2.907   -4.229  1.00 98.13 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? -9.337  3.792   -4.421  1.00 97.97 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? -8.287  3.552   -3.826  1.00 97.02 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? -11.181 3.063   -2.829  1.00 97.68 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? -11.569 4.518   -2.567  1.00 94.82 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? -12.453 2.218   -2.684  1.00 95.04 88  A 1 
ATOM 699  N N   . PHE A 1 89  ? -9.463  4.797   -5.262  1.00 97.65 89  A 1 
ATOM 700  C CA  . PHE A 1 89  ? -8.354  5.583   -5.787  1.00 97.51 89  A 1 
ATOM 701  C C   . PHE A 1 89  ? -8.545  7.047   -5.432  1.00 97.20 89  A 1 
ATOM 702  O O   . PHE A 1 89  ? -9.603  7.605   -5.717  1.00 96.02 89  A 1 
ATOM 703  C CB  . PHE A 1 89  ? -8.279  5.403   -7.308  1.00 97.31 89  A 1 
ATOM 704  C CG  . PHE A 1 89  ? -8.123  3.960   -7.736  1.00 97.51 89  A 1 
ATOM 705  C CD1 . PHE A 1 89  ? -6.846  3.423   -7.955  1.00 96.15 89  A 1 
ATOM 706  C CD2 . PHE A 1 89  ? -9.256  3.131   -7.848  1.00 96.57 89  A 1 
ATOM 707  C CE1 . PHE A 1 89  ? -6.696  2.067   -8.260  1.00 95.86 89  A 1 
ATOM 708  C CE2 . PHE A 1 89  ? -9.103  1.768   -8.147  1.00 95.74 89  A 1 
ATOM 709  C CZ  . PHE A 1 89  ? -7.821  1.238   -8.345  1.00 96.33 89  A 1 
ATOM 710  N N   . ARG A 1 90  ? -7.530  7.675   -4.851  1.00 96.42 90  A 1 
ATOM 711  C CA  . ARG A 1 90  ? -7.494  9.135   -4.746  1.00 95.87 90  A 1 
ATOM 712  C C   . ARG A 1 90  ? -7.305  9.717   -6.142  1.00 95.43 90  A 1 
ATOM 713  O O   . ARG A 1 90  ? -6.280  9.451   -6.769  1.00 93.10 90  A 1 
ATOM 714  C CB  . ARG A 1 90  ? -6.385  9.571   -3.795  1.00 94.90 90  A 1 
ATOM 715  C CG  . ARG A 1 90  ? -6.230  11.101  -3.782  1.00 92.80 90  A 1 
ATOM 716  C CD  . ARG A 1 90  ? -5.089  11.516  -2.855  1.00 89.95 90  A 1 
ATOM 717  N NE  . ARG A 1 90  ? -4.833  12.955  -2.994  1.00 87.92 90  A 1 
ATOM 718  C CZ  . ARG A 1 90  ? -3.932  13.678  -2.362  1.00 85.94 90  A 1 
ATOM 719  N NH1 . ARG A 1 90  ? -3.142  13.176  -1.460  1.00 81.21 90  A 1 
ATOM 720  N NH2 . ARG A 1 90  ? -3.823  14.941  -2.656  1.00 80.72 90  A 1 
ATOM 721  N N   . CYS A 1 91  ? -8.264  10.506  -6.592  1.00 95.13 91  A 1 
ATOM 722  C CA  . CYS A 1 91  ? -8.212  11.235  -7.854  1.00 94.60 91  A 1 
ATOM 723  C C   . CYS A 1 91  ? -8.390  12.724  -7.561  1.00 93.39 91  A 1 
ATOM 724  O O   . CYS A 1 91  ? -9.493  13.156  -7.226  1.00 91.44 91  A 1 
ATOM 725  C CB  . CYS A 1 91  ? -9.297  10.713  -8.804  1.00 94.12 91  A 1 
ATOM 726  S SG  . CYS A 1 91  ? -9.091  8.936   -9.138  1.00 92.12 91  A 1 
ATOM 727  N N   . ASP A 1 92  ? -7.327  13.488  -7.675  1.00 94.25 92  A 1 
ATOM 728  C CA  . ASP A 1 92  ? -7.410  14.944  -7.565  1.00 93.52 92  A 1 
ATOM 729  C C   . ASP A 1 92  ? -7.768  15.499  -8.948  1.00 92.76 92  A 1 
ATOM 730  O O   . ASP A 1 92  ? -7.132  15.139  -9.944  1.00 89.98 92  A 1 
ATOM 731  C CB  . ASP A 1 92  ? -6.104  15.558  -7.037  1.00 91.98 92  A 1 
ATOM 732  C CG  . ASP A 1 92  ? -5.634  15.079  -5.656  1.00 89.86 92  A 1 
ATOM 733  O OD1 . ASP A 1 92  ? -6.263  14.210  -5.014  1.00 85.14 92  A 1 
ATOM 734  O OD2 . ASP A 1 92  ? -4.567  15.552  -5.193  1.00 85.53 92  A 1 
ATOM 735  N N   . ASP A 1 93  ? -8.779  16.357  -9.035  1.00 92.33 93  A 1 
ATOM 736  C CA  . ASP A 1 93  ? -9.211  16.939  -10.304 1.00 91.36 93  A 1 
ATOM 737  C C   . ASP A 1 93  ? -8.339  18.125  -10.753 1.00 90.54 93  A 1 
ATOM 738  O O   . ASP A 1 93  ? -7.345  18.504  -10.119 1.00 88.02 93  A 1 
ATOM 739  C CB  . ASP A 1 93  ? -10.722 17.245  -10.247 1.00 89.65 93  A 1 
ATOM 740  C CG  . ASP A 1 93  ? -11.111 18.488  -9.441  1.00 88.03 93  A 1 
ATOM 741  O OD1 . ASP A 1 93  ? -10.208 19.213  -8.970  1.00 84.51 93  A 1 
ATOM 742  O OD2 . ASP A 1 93  ? -12.323 18.769  -9.383  1.00 84.58 93  A 1 
ATOM 743  N N   . THR A 1 94  ? -8.708  18.739  -11.882 1.00 88.93 94  A 1 
ATOM 744  C CA  . THR A 1 94  ? -7.993  19.905  -12.432 1.00 87.15 94  A 1 
ATOM 745  C C   . THR A 1 94  ? -8.129  21.181  -11.591 1.00 87.21 94  A 1 
ATOM 746  O O   . THR A 1 94  ? -7.359  22.120  -11.792 1.00 84.65 94  A 1 
ATOM 747  C CB  . THR A 1 94  ? -8.438  20.192  -13.872 1.00 85.39 94  A 1 
ATOM 748  O OG1 . THR A 1 94  ? -9.840  20.324  -13.949 1.00 81.85 94  A 1 
ATOM 749  C CG2 . THR A 1 94  ? -8.032  19.069  -14.823 1.00 79.10 94  A 1 
ATOM 750  N N   . ALA A 1 95  ? -9.058  21.215  -10.629 1.00 90.56 95  A 1 
ATOM 751  C CA  . ALA A 1 95  ? -9.155  22.255  -9.604  1.00 89.57 95  A 1 
ATOM 752  C C   . ALA A 1 95  ? -8.411  21.881  -8.307  1.00 88.89 95  A 1 
ATOM 753  O O   . ALA A 1 95  ? -8.425  22.642  -7.341  1.00 85.00 95  A 1 
ATOM 754  C CB  . ALA A 1 95  ? -10.635 22.569  -9.367  1.00 89.24 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? -7.738  20.721  -8.279  1.00 88.36 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? -7.095  20.099  -7.113  1.00 88.22 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? -8.073  19.792  -5.971  1.00 90.05 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? -7.664  19.744  -4.811  1.00 87.47 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? -5.869  20.889  -6.643  1.00 84.74 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? -4.851  21.149  -7.762  1.00 74.63 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? -3.589  21.810  -7.205  1.00 67.35 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? -2.856  20.890  -6.309  1.00 62.00 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? -1.564  20.915  -6.029  1.00 55.46 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? -0.788  21.860  -6.469  1.00 49.52 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? -1.028  19.958  -5.313  1.00 47.33 96  A 1 
ATOM 766  N N   . HIS A 1 97  ? -9.347  19.567  -6.306  1.00 90.27 97  A 1 
ATOM 767  C CA  . HIS A 1 97  ? -10.293 18.980  -5.373  1.00 91.10 97  A 1 
ATOM 768  C C   . HIS A 1 97  ? -9.966  17.493  -5.207  1.00 92.10 97  A 1 
ATOM 769  O O   . HIS A 1 97  ? -9.735  16.784  -6.193  1.00 90.58 97  A 1 
ATOM 770  C CB  . HIS A 1 97  ? -11.724 19.209  -5.847  1.00 89.50 97  A 1 
ATOM 771  C CG  . HIS A 1 97  ? -12.731 18.757  -4.829  1.00 84.72 97  A 1 
ATOM 772  N ND1 . HIS A 1 97  ? -12.997 19.378  -3.629  1.00 71.39 97  A 1 
ATOM 773  C CD2 . HIS A 1 97  ? -13.502 17.630  -4.900  1.00 70.96 97  A 1 
ATOM 774  C CE1 . HIS A 1 97  ? -13.911 18.646  -2.989  1.00 70.96 97  A 1 
ATOM 775  N NE2 . HIS A 1 97  ? -14.244 17.576  -3.724  1.00 73.30 97  A 1 
ATOM 776  N N   . MET A 1 98  ? -9.877  17.034  -3.958  1.00 92.55 98  A 1 
ATOM 777  C CA  . MET A 1 98  ? -9.498  15.669  -3.618  1.00 92.69 98  A 1 
ATOM 778  C C   . MET A 1 98  ? -10.745 14.834  -3.371  1.00 93.43 98  A 1 
ATOM 779  O O   . MET A 1 98  ? -11.504 15.119  -2.440  1.00 92.49 98  A 1 
ATOM 780  C CB  . MET A 1 98  ? -8.607  15.655  -2.370  1.00 90.64 98  A 1 
ATOM 781  C CG  . MET A 1 98  ? -7.273  16.373  -2.562  1.00 87.88 98  A 1 
ATOM 782  S SD  . MET A 1 98  ? -6.267  16.498  -1.053  1.00 84.58 98  A 1 
ATOM 783  C CE  . MET A 1 98  ? -7.237  17.721  -0.132  1.00 74.40 98  A 1 
ATOM 784  N N   . ASP A 1 99  ? -10.913 13.765  -4.145  1.00 94.99 99  A 1 
ATOM 785  C CA  . ASP A 1 99  ? -11.964 12.779  -3.911  1.00 95.36 99  A 1 
ATOM 786  C C   . ASP A 1 99  ? -11.470 11.351  -4.154  1.00 96.33 99  A 1 
ATOM 787  O O   . ASP A 1 99  ? -10.366 11.119  -4.652  1.00 95.47 99  A 1 
ATOM 788  C CB  . ASP A 1 99  ? -13.221 13.115  -4.730  1.00 93.30 99  A 1 
ATOM 789  C CG  . ASP A 1 99  ? -14.385 13.562  -3.838  1.00 87.53 99  A 1 
ATOM 790  O OD1 . ASP A 1 99  ? -14.566 12.929  -2.764  1.00 82.47 99  A 1 
ATOM 791  O OD2 . ASP A 1 99  ? -15.138 14.464  -4.251  1.00 81.38 99  A 1 
ATOM 792  N N   . ILE A 1 100 ? -12.303 10.362  -3.778  1.00 96.46 100 A 1 
ATOM 793  C CA  . ILE A 1 100 ? -12.002 8.943   -3.976  1.00 96.79 100 A 1 
ATOM 794  C C   . ILE A 1 100 ? -12.962 8.315   -4.985  1.00 97.17 100 A 1 
ATOM 795  O O   . ILE A 1 100 ? -14.175 8.517   -4.930  1.00 96.91 100 A 1 
ATOM 796  C CB  . ILE A 1 100 ? -11.895 8.169   -2.641  1.00 96.06 100 A 1 
ATOM 797  C CG1 . ILE A 1 100 ? -13.196 8.223   -1.813  1.00 94.40 100 A 1 
ATOM 798  C CG2 . ILE A 1 100 ? -10.687 8.684   -1.848  1.00 92.48 100 A 1 
ATOM 799  C CD1 . ILE A 1 100 ? -13.156 7.376   -0.531  1.00 93.32 100 A 1 
ATOM 800  N N   . HIS A 1 101 ? -12.407 7.519   -5.898  1.00 97.31 101 A 1 
ATOM 801  C CA  . HIS A 1 101 ? -13.110 6.906   -7.022  1.00 97.52 101 A 1 
ATOM 802  C C   . HIS A 1 101 ? -13.006 5.381   -6.942  1.00 97.78 101 A 1 
ATOM 803  O O   . HIS A 1 101 ? -11.994 4.846   -6.492  1.00 97.41 101 A 1 
ATOM 804  C CB  . HIS A 1 101 ? -12.514 7.425   -8.334  1.00 97.28 101 A 1 
ATOM 805  C CG  . HIS A 1 101 ? -12.773 8.884   -8.621  1.00 97.08 101 A 1 
ATOM 806  N ND1 . HIS A 1 101 ? -13.325 9.378   -9.783  1.00 92.62 101 A 1 
ATOM 807  C CD2 . HIS A 1 101 ? -12.486 9.960   -7.831  1.00 92.41 101 A 1 
ATOM 808  C CE1 . HIS A 1 101 ? -13.365 10.715  -9.687  1.00 92.13 101 A 1 
ATOM 809  N NE2 . HIS A 1 101 ? -12.867 11.113  -8.512  1.00 93.11 101 A 1 
ATOM 810  N N   . ALA A 1 102 ? -14.032 4.663   -7.393  1.00 98.00 102 A 1 
ATOM 811  C CA  . ALA A 1 102 ? -13.990 3.208   -7.497  1.00 98.17 102 A 1 
ATOM 812  C C   . ALA A 1 102 ? -13.306 2.766   -8.799  1.00 98.11 102 A 1 
ATOM 813  O O   . ALA A 1 102 ? -13.362 3.457   -9.815  1.00 97.62 102 A 1 
ATOM 814  C CB  . ALA A 1 102 ? -15.409 2.649   -7.370  1.00 98.00 102 A 1 
ATOM 815  N N   . GLY A 1 103 ? -12.684 1.584   -8.789  1.00 98.00 103 A 1 
ATOM 816  C CA  . GLY A 1 103 ? -12.108 1.015   -10.002 1.00 97.97 103 A 1 
ATOM 817  C C   . GLY A 1 103 ? -11.921 -0.494  -9.938  1.00 98.17 103 A 1 
ATOM 818  O O   . GLY A 1 103 ? -11.950 -1.104  -8.864  1.00 97.86 103 A 1 
ATOM 819  N N   . ARG A 1 104 ? -11.715 -1.104  -11.103 1.00 97.97 104 A 1 
ATOM 820  C CA  . ARG A 1 104 ? -11.544 -2.551  -11.290 1.00 97.95 104 A 1 
ATOM 821  C C   . ARG A 1 104 ? -10.403 -2.856  -12.252 1.00 98.04 104 A 1 
ATOM 822  O O   . ARG A 1 104 ? -10.111 -2.077  -13.159 1.00 97.27 104 A 1 
ATOM 823  C CB  . ARG A 1 104 ? -12.856 -3.186  -11.779 1.00 97.16 104 A 1 
ATOM 824  C CG  . ARG A 1 104 ? -14.002 -3.078  -10.763 1.00 92.25 104 A 1 
ATOM 825  C CD  . ARG A 1 104 ? -15.264 -3.724  -11.339 1.00 88.73 104 A 1 
ATOM 826  N NE  . ARG A 1 104 ? -16.429 -3.619  -10.448 1.00 82.70 104 A 1 
ATOM 827  C CZ  . ARG A 1 104 ? -16.860 -4.502  -9.571  1.00 76.44 104 A 1 
ATOM 828  N NH1 . ARG A 1 104 ? -16.195 -5.579  -9.282  1.00 67.27 104 A 1 
ATOM 829  N NH2 . ARG A 1 104 ? -17.998 -4.318  -8.963  1.00 67.91 104 A 1 
ATOM 830  N N   . SER A 1 105 ? -9.780  -4.016  -12.067 1.00 97.66 105 A 1 
ATOM 831  C CA  . SER A 1 105 ? -8.713  -4.518  -12.932 1.00 97.55 105 A 1 
ATOM 832  C C   . SER A 1 105 ? -8.716  -6.040  -12.966 1.00 97.30 105 A 1 
ATOM 833  O O   . SER A 1 105 ? -8.965  -6.686  -11.952 1.00 96.68 105 A 1 
ATOM 834  C CB  . SER A 1 105 ? -7.363  -4.026  -12.429 1.00 97.34 105 A 1 
ATOM 835  O OG  . SER A 1 105 ? -6.339  -4.545  -13.249 1.00 95.40 105 A 1 
ATOM 836  N N   . LYS A 1 106 ? -8.395  -6.623  -14.127 1.00 96.52 106 A 1 
ATOM 837  C CA  . LYS A 1 106 ? -8.247  -8.081  -14.274 1.00 96.01 106 A 1 
ATOM 838  C C   . LYS A 1 106 ? -6.884  -8.601  -13.827 1.00 95.90 106 A 1 
ATOM 839  O O   . LYS A 1 106 ? -6.764  -9.765  -13.457 1.00 94.53 106 A 1 
ATOM 840  C CB  . LYS A 1 106 ? -8.506  -8.474  -15.729 1.00 95.83 106 A 1 
ATOM 841  C CG  . LYS A 1 106 ? -9.964  -8.213  -16.105 1.00 92.81 106 A 1 
ATOM 842  C CD  . LYS A 1 106 ? -10.272 -8.759  -17.495 1.00 86.81 106 A 1 
ATOM 843  C CE  . LYS A 1 106 ? -11.766 -8.584  -17.734 1.00 81.43 106 A 1 
ATOM 844  N NZ  . LYS A 1 106 ? -12.175 -9.179  -19.025 1.00 69.73 106 A 1 
ATOM 845  N N   . ASP A 1 107 ? -5.870  -7.752  -13.885 1.00 95.87 107 A 1 
ATOM 846  C CA  . ASP A 1 107 ? -4.464  -8.116  -13.704 1.00 95.35 107 A 1 
ATOM 847  C C   . ASP A 1 107 ? -3.742  -7.271  -12.644 1.00 95.46 107 A 1 
ATOM 848  O O   . ASP A 1 107 ? -2.555  -7.469  -12.399 1.00 94.07 107 A 1 
ATOM 849  C CB  . ASP A 1 107 ? -3.757  -8.046  -15.070 1.00 94.81 107 A 1 
ATOM 850  C CG  . ASP A 1 107 ? -3.776  -6.665  -15.732 1.00 95.10 107 A 1 
ATOM 851  O OD1 . ASP A 1 107 ? -4.179  -5.662  -15.099 1.00 93.65 107 A 1 
ATOM 852  O OD2 . ASP A 1 107 ? -3.416  -6.585  -16.921 1.00 92.76 107 A 1 
ATOM 853  N N   . GLY A 1 108 ? -4.442  -6.321  -12.016 1.00 95.31 108 A 1 
ATOM 854  C CA  . GLY A 1 108 ? -3.860  -5.402  -11.042 1.00 95.19 108 A 1 
ATOM 855  C C   . GLY A 1 108 ? -2.982  -4.295  -11.645 1.00 95.81 108 A 1 
ATOM 856  O O   . GLY A 1 108 ? -2.410  -3.510  -10.893 1.00 94.57 108 A 1 
ATOM 857  N N   . ILE A 1 109 ? -2.867  -4.213  -12.967 1.00 95.60 109 A 1 
ATOM 858  C CA  . ILE A 1 109 ? -2.032  -3.232  -13.677 1.00 95.02 109 A 1 
ATOM 859  C C   . ILE A 1 109 ? -2.880  -2.326  -14.565 1.00 96.07 109 A 1 
ATOM 860  O O   . ILE A 1 109 ? -2.774  -1.102  -14.499 1.00 94.90 109 A 1 
ATOM 861  C CB  . ILE A 1 109 ? -0.942  -3.956  -14.500 1.00 92.10 109 A 1 
ATOM 862  C CG1 . ILE A 1 109 ? -0.035  -4.847  -13.628 1.00 84.25 109 A 1 
ATOM 863  C CG2 . ILE A 1 109 ? -0.090  -2.968  -15.308 1.00 77.16 109 A 1 
ATOM 864  C CD1 . ILE A 1 109 ? 0.708   -4.126  -12.499 1.00 74.16 109 A 1 
ATOM 865  N N   . ASN A 1 110 ? -3.745  -2.921  -15.381 1.00 96.42 110 A 1 
ATOM 866  C CA  . ASN A 1 110 ? -4.628  -2.208  -16.287 1.00 96.63 110 A 1 
ATOM 867  C C   . ASN A 1 110 ? -5.943  -1.896  -15.573 1.00 96.99 110 A 1 
ATOM 868  O O   . ASN A 1 110 ? -6.793  -2.771  -15.387 1.00 96.42 110 A 1 
ATOM 869  C CB  . ASN A 1 110 ? -4.812  -3.033  -17.562 1.00 96.41 110 A 1 
ATOM 870  C CG  . ASN A 1 110 ? -3.500  -3.188  -18.305 1.00 94.74 110 A 1 
ATOM 871  O OD1 . ASN A 1 110 ? -2.970  -2.242  -18.860 1.00 87.74 110 A 1 
ATOM 872  N ND2 . ASN A 1 110 ? -2.907  -4.358  -18.319 1.00 87.94 110 A 1 
ATOM 873  N N   . TRP A 1 111 ? -6.103  -0.636  -15.153 1.00 97.04 111 A 1 
ATOM 874  C CA  . TRP A 1 111 ? -7.237  -0.187  -14.358 1.00 97.19 111 A 1 
ATOM 875  C C   . TRP A 1 111 ? -8.289  0.531   -15.198 1.00 97.26 111 A 1 
ATOM 876  O O   . TRP A 1 111 ? -7.976  1.382   -16.028 1.00 96.67 111 A 1 
ATOM 877  C CB  . TRP A 1 111 ? -6.738  0.688   -13.207 1.00 97.07 111 A 1 
ATOM 878  C CG  . TRP A 1 111 ? -6.019  -0.092  -12.149 1.00 97.13 111 A 1 
ATOM 879  C CD1 . TRP A 1 111 ? -4.685  -0.318  -12.093 1.00 96.26 111 A 1 
ATOM 880  C CD2 . TRP A 1 111 ? -6.601  -0.841  -11.042 1.00 97.23 111 A 1 
ATOM 881  N NE1 . TRP A 1 111 ? -4.402  -1.158  -11.034 1.00 96.19 111 A 1 
ATOM 882  C CE2 . TRP A 1 111 ? -5.551  -1.525  -10.364 1.00 96.64 111 A 1 
ATOM 883  C CE3 . TRP A 1 111 ? -7.914  -1.034  -10.569 1.00 96.54 111 A 1 
ATOM 884  C CZ2 . TRP A 1 111 ? -5.799  -2.384  -9.282  1.00 96.26 111 A 1 
ATOM 885  C CZ3 . TRP A 1 111 ? -8.173  -1.884  -9.474  1.00 96.03 111 A 1 
ATOM 886  C CH2 . TRP A 1 111 ? -7.120  -2.567  -8.840  1.00 95.77 111 A 1 
ATOM 887  N N   . LYS A 1 112 ? -9.550  0.229   -14.910 1.00 97.50 112 A 1 
ATOM 888  C CA  . LYS A 1 112 ? -10.697 1.067   -15.240 1.00 97.55 112 A 1 
ATOM 889  C C   . LYS A 1 112 ? -11.172 1.724   -13.949 1.00 97.70 112 A 1 
ATOM 890  O O   . LYS A 1 112 ? -11.662 1.035   -13.055 1.00 97.12 112 A 1 
ATOM 891  C CB  . LYS A 1 112 ? -11.786 0.234   -15.924 1.00 97.01 112 A 1 
ATOM 892  C CG  . LYS A 1 112 ? -12.930 1.142   -16.381 1.00 82.91 112 A 1 
ATOM 893  C CD  . LYS A 1 112 ? -14.100 0.356   -16.977 1.00 80.29 112 A 1 
ATOM 894  C CE  . LYS A 1 112 ? -15.207 1.364   -17.280 1.00 68.51 112 A 1 
ATOM 895  N NZ  . LYS A 1 112 ? -16.511 0.717   -17.547 1.00 60.67 112 A 1 
ATOM 896  N N   . ILE A 1 113 ? -10.988 3.032   -13.851 1.00 97.27 113 A 1 
ATOM 897  C CA  . ILE A 1 113 ? -11.412 3.858   -12.711 1.00 97.18 113 A 1 
ATOM 898  C C   . ILE A 1 113 ? -12.603 4.704   -13.168 1.00 96.89 113 A 1 
ATOM 899  O O   . ILE A 1 113 ? -12.591 5.234   -14.278 1.00 96.34 113 A 1 
ATOM 900  C CB  . ILE A 1 113 ? -10.227 4.699   -12.176 1.00 97.23 113 A 1 
ATOM 901  C CG1 . ILE A 1 113 ? -9.067  3.772   -11.723 1.00 96.63 113 A 1 
ATOM 902  C CG2 . ILE A 1 113 ? -10.686 5.592   -11.014 1.00 96.69 113 A 1 
ATOM 903  C CD1 . ILE A 1 113 ? -7.796  4.507   -11.278 1.00 95.60 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? -13.633 4.793   -12.331 1.00 97.25 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? -14.832 5.573   -12.637 1.00 96.97 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? -14.518 7.079   -12.683 1.00 96.72 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? -13.721 7.585   -11.886 1.00 96.10 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? -15.948 5.256   -11.628 1.00 96.97 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? -16.391 3.775   -11.625 1.00 94.56 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -16.869 3.257   -12.993 1.00 91.43 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -16.608 2.069   -13.318 1.00 80.59 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -17.472 4.042   -13.754 1.00 81.65 114 A 1 
ATOM 913  N N   . ASP A 1 115 ? -15.148 7.796   -13.602 1.00 96.56 115 A 1 
ATOM 914  C CA  . ASP A 1 115 ? -14.932 9.241   -13.775 1.00 95.87 115 A 1 
ATOM 915  C C   . ASP A 1 115 ? -15.550 10.078  -12.643 1.00 95.52 115 A 1 
ATOM 916  O O   . ASP A 1 115 ? -15.060 11.166  -12.330 1.00 94.22 115 A 1 
ATOM 917  C CB  . ASP A 1 115 ? -15.521 9.692   -15.118 1.00 95.31 115 A 1 
ATOM 918  C CG  . ASP A 1 115 ? -14.723 9.210   -16.331 1.00 94.35 115 A 1 
ATOM 919  O OD1 . ASP A 1 115 ? -13.477 9.149   -16.240 1.00 91.89 115 A 1 
ATOM 920  O OD2 . ASP A 1 115 ? -15.361 8.971   -17.380 1.00 91.68 115 A 1 
ATOM 921  N N   . GLU A 1 116 ? -16.630 9.576   -12.036 1.00 95.76 116 A 1 
ATOM 922  C CA  . GLU A 1 116 ? -17.323 10.236  -10.934 1.00 95.78 116 A 1 
ATOM 923  C C   . GLU A 1 116 ? -16.815 9.736   -9.571  1.00 96.36 116 A 1 
ATOM 924  O O   . GLU A 1 116 ? -16.594 8.532   -9.403  1.00 95.91 116 A 1 
ATOM 925  C CB  . GLU A 1 116 ? -18.842 10.034  -11.046 1.00 95.20 116 A 1 
ATOM 926  C CG  . GLU A 1 116 ? -19.480 10.622  -12.322 1.00 93.19 116 A 1 
ATOM 927  C CD  . GLU A 1 116 ? -19.257 12.136  -12.482 1.00 91.15 116 A 1 
ATOM 928  O OE1 . GLU A 1 116 ? -19.149 12.617  -13.628 1.00 83.56 116 A 1 
ATOM 929  O OE2 . GLU A 1 116 ? -19.156 12.868  -11.468 1.00 84.21 116 A 1 
ATOM 930  N N   . PRO A 1 117 ? -16.691 10.624  -8.569  1.00 96.37 117 A 1 
ATOM 931  C CA  . PRO A 1 117 ? -16.387 10.229  -7.201  1.00 96.34 117 A 1 
ATOM 932  C C   . PRO A 1 117 ? -17.420 9.257   -6.620  1.00 96.94 117 A 1 
ATOM 933  O O   . PRO A 1 117 ? -18.608 9.294   -6.964  1.00 96.54 117 A 1 
ATOM 934  C CB  . PRO A 1 117 ? -16.339 11.524  -6.388  1.00 95.10 117 A 1 
ATOM 935  C CG  . PRO A 1 117 ? -16.036 12.596  -7.430  1.00 92.72 117 A 1 
ATOM 936  C CD  . PRO A 1 117 ? -16.749 12.074  -8.671  1.00 95.35 117 A 1 
ATOM 937  N N   . ILE A 1 118 ? -16.977 8.423   -5.672  1.00 97.01 118 A 1 
ATOM 938  C CA  . ILE A 1 118 ? -17.860 7.520   -4.932  1.00 97.18 118 A 1 
ATOM 939  C C   . ILE A 1 118 ? -18.934 8.334   -4.203  1.00 96.89 118 A 1 
ATOM 940  O O   . ILE A 1 118 ? -18.637 9.203   -3.378  1.00 96.33 118 A 1 
ATOM 941  C CB  . ILE A 1 118 ? -17.060 6.636   -3.950  1.00 97.53 118 A 1 
ATOM 942  C CG1 . ILE A 1 118 ? -16.142 5.661   -4.725  1.00 97.12 118 A 1 
ATOM 943  C CG2 . ILE A 1 118 ? -18.010 5.845   -3.028  1.00 96.88 118 A 1 
ATOM 944  C CD1 . ILE A 1 118 ? -15.137 4.917   -3.838  1.00 96.63 118 A 1 
ATOM 945  N N   . LYS A 1 119 ? -20.191 7.966   -4.442  1.00 97.33 119 A 1 
ATOM 946  C CA  . LYS A 1 119 ? -21.345 8.487   -3.710  1.00 97.03 119 A 1 
ATOM 947  C C   . LYS A 1 119 ? -21.681 7.535   -2.570  1.00 97.41 119 A 1 
ATOM 948  O O   . LYS A 1 119 ? -22.225 6.457   -2.794  1.00 96.84 119 A 1 
ATOM 949  C CB  . LYS A 1 119 ? -22.523 8.705   -4.666  1.00 96.21 119 A 1 
ATOM 950  C CG  . LYS A 1 119 ? -22.195 9.794   -5.697  1.00 89.70 119 A 1 
ATOM 951  C CD  . LYS A 1 119 ? -23.361 10.031  -6.658  1.00 81.34 119 A 1 
ATOM 952  C CE  . LYS A 1 119 ? -22.906 11.062  -7.696  1.00 73.61 119 A 1 
ATOM 953  N NZ  . LYS A 1 119 ? -23.923 11.289  -8.750  1.00 62.04 119 A 1 
ATOM 954  N N   . PHE A 1 120 ? -21.345 7.936   -1.352  1.00 97.23 120 A 1 
ATOM 955  C CA  . PHE A 1 120 ? -21.658 7.156   -0.162  1.00 97.01 120 A 1 
ATOM 956  C C   . PHE A 1 120 ? -23.116 7.344   0.259   1.00 97.02 120 A 1 
ATOM 957  O O   . PHE A 1 120 ? -23.610 8.468   0.337   1.00 96.42 120 A 1 
ATOM 958  C CB  . PHE A 1 120 ? -20.703 7.519   0.977   1.00 96.71 120 A 1 
ATOM 959  C CG  . PHE A 1 120 ? -19.289 7.019   0.769   1.00 96.93 120 A 1 
ATOM 960  C CD1 . PHE A 1 120 ? -18.929 5.735   1.217   1.00 95.87 120 A 1 
ATOM 961  C CD2 . PHE A 1 120 ? -18.334 7.829   0.134   1.00 96.16 120 A 1 
ATOM 962  C CE1 . PHE A 1 120 ? -17.618 5.266   1.038   1.00 95.54 120 A 1 
ATOM 963  C CE2 . PHE A 1 120 ? -17.024 7.358   -0.052  1.00 95.47 120 A 1 
ATOM 964  C CZ  . PHE A 1 120 ? -16.662 6.076   0.403   1.00 95.92 120 A 1 
ATOM 965  N N   . THR A 1 121 ? -23.770 6.239   0.609   1.00 97.50 121 A 1 
ATOM 966  C CA  . THR A 1 121 ? -25.001 6.248   1.402   1.00 97.69 121 A 1 
ATOM 967  C C   . THR A 1 121 ? -24.614 6.287   2.876   1.00 97.77 121 A 1 
ATOM 968  O O   . THR A 1 121 ? -23.917 5.387   3.347   1.00 97.36 121 A 1 
ATOM 969  C CB  . THR A 1 121 ? -25.855 5.012   1.103   1.00 97.70 121 A 1 
ATOM 970  O OG1 . THR A 1 121 ? -26.151 4.962   -0.275  1.00 95.58 121 A 1 
ATOM 971  C CG2 . THR A 1 121 ? -27.186 5.030   1.846   1.00 94.96 121 A 1 
ATOM 972  N N   . LYS A 1 122 ? -25.041 7.306   3.617   1.00 96.94 122 A 1 
ATOM 973  C CA  . LYS A 1 122 ? -24.784 7.395   5.061   1.00 96.99 122 A 1 
ATOM 974  C C   . LYS A 1 122 ? -25.547 6.291   5.797   1.00 97.06 122 A 1 
ATOM 975  O O   . LYS A 1 122 ? -26.721 6.065   5.507   1.00 96.37 122 A 1 
ATOM 976  C CB  . LYS A 1 122 ? -25.171 8.782   5.588   1.00 96.36 122 A 1 
ATOM 977  C CG  . LYS A 1 122 ? -24.333 9.916   4.983   1.00 95.41 122 A 1 
ATOM 978  C CD  . LYS A 1 122 ? -24.775 11.265  5.560   1.00 94.13 122 A 1 
ATOM 979  C CE  . LYS A 1 122 ? -23.958 12.413  4.981   1.00 91.19 122 A 1 
ATOM 980  N NZ  . LYS A 1 122 ? -24.354 13.715  5.575   1.00 87.08 122 A 1 
ATOM 981  N N   . THR A 1 123 ? -24.892 5.598   6.733   1.00 96.57 123 A 1 
ATOM 982  C CA  . THR A 1 123 ? -25.563 4.600   7.590   1.00 95.84 123 A 1 
ATOM 983  C C   . THR A 1 123 ? -26.453 5.246   8.646   1.00 95.97 123 A 1 
ATOM 984  O O   . THR A 1 123 ? -27.405 4.618   9.096   1.00 94.62 123 A 1 
ATOM 985  C CB  . THR A 1 123 ? -24.554 3.680   8.284   1.00 95.64 123 A 1 
ATOM 986  O OG1 . THR A 1 123 ? -23.588 4.426   8.987   1.00 93.15 123 A 1 
ATOM 987  C CG2 . THR A 1 123 ? -23.815 2.804   7.276   1.00 91.74 123 A 1 
ATOM 988  N N   . ASP A 1 124 ? -26.163 6.492   8.996   1.00 96.15 124 A 1 
ATOM 989  C CA  . ASP A 1 124 ? -26.964 7.368   9.842   1.00 95.85 124 A 1 
ATOM 990  C C   . ASP A 1 124 ? -27.040 8.748   9.164   1.00 95.96 124 A 1 
ATOM 991  O O   . ASP A 1 124 ? -26.000 9.255   8.726   1.00 95.35 124 A 1 
ATOM 992  C CB  . ASP A 1 124 ? -26.318 7.431   11.241  1.00 95.45 124 A 1 
ATOM 993  C CG  . ASP A 1 124 ? -27.181 8.166   12.271  1.00 94.71 124 A 1 
ATOM 994  O OD1 . ASP A 1 124 ? -27.797 9.186   11.889  1.00 91.37 124 A 1 
ATOM 995  O OD2 . ASP A 1 124 ? -27.245 7.681   13.417  1.00 90.39 124 A 1 
ATOM 996  N N   . PRO A 1 125 ? -28.226 9.358   9.010   1.00 96.29 125 A 1 
ATOM 997  C CA  . PRO A 1 125 ? -28.360 10.685  8.404   1.00 95.76 125 A 1 
ATOM 998  C C   . PRO A 1 125 ? -27.615 11.796  9.159   1.00 95.39 125 A 1 
ATOM 999  O O   . PRO A 1 125 ? -27.261 12.798  8.538   1.00 93.61 125 A 1 
ATOM 1000 C CB  . PRO A 1 125 ? -29.871 10.949  8.362   1.00 95.70 125 A 1 
ATOM 1001 C CG  . PRO A 1 125 ? -30.426 10.093  9.499   1.00 94.17 125 A 1 
ATOM 1002 C CD  . PRO A 1 125 ? -29.525 8.865   9.454   1.00 96.46 125 A 1 
ATOM 1003 N N   . GLU A 1 126 ? -27.334 11.613  10.452  1.00 95.54 126 A 1 
ATOM 1004 C CA  . GLU A 1 126 ? -26.591 12.575  11.278  1.00 94.56 126 A 1 
ATOM 1005 C C   . GLU A 1 126 ? -25.070 12.540  11.037  1.00 93.91 126 A 1 
ATOM 1006 O O   . GLU A 1 126 ? -24.354 13.450  11.466  1.00 92.42 126 A 1 
ATOM 1007 C CB  . GLU A 1 126 ? -26.906 12.335  12.765  1.00 94.63 126 A 1 
ATOM 1008 C CG  . GLU A 1 126 ? -28.389 12.520  13.130  1.00 91.84 126 A 1 
ATOM 1009 C CD  . GLU A 1 126 ? -28.898 13.946  12.864  1.00 86.54 126 A 1 
ATOM 1010 O OE1 . GLU A 1 126 ? -29.882 14.090  12.107  1.00 77.23 126 A 1 
ATOM 1011 O OE2 . GLU A 1 126 ? -28.313 14.894  13.436  1.00 78.44 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? -24.546 11.528  10.316  1.00 93.82 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? -23.127 11.506  9.916   1.00 93.68 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? -22.820 12.777  9.116   1.00 93.74 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? -23.489 13.045  8.107   1.00 92.75 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? -22.774 10.245  9.109   1.00 93.19 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? -21.351 10.290  8.530   1.00 91.24 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? -22.856 8.998   9.995   1.00 91.02 127 A 1 
ATOM 1019 N N   . PRO A 1 128 ? -21.811 13.565  9.515   1.00 93.46 128 A 1 
ATOM 1020 C CA  . PRO A 1 128 ? -21.531 14.837  8.864   1.00 92.50 128 A 1 
ATOM 1021 C C   . PRO A 1 128 ? -21.068 14.662  7.414   1.00 93.23 128 A 1 
ATOM 1022 O O   . PRO A 1 128 ? -20.465 13.649  7.037   1.00 92.49 128 A 1 
ATOM 1023 C CB  . PRO A 1 128 ? -20.481 15.522  9.739   1.00 90.48 128 A 1 
ATOM 1024 C CG  . PRO A 1 128 ? -19.762 14.350  10.404  1.00 88.18 128 A 1 
ATOM 1025 C CD  . PRO A 1 128 ? -20.875 13.338  10.611  1.00 90.97 128 A 1 
ATOM 1026 N N   . ASP A 1 129 ? -21.329 15.670  6.592   1.00 91.83 129 A 1 
ATOM 1027 C CA  . ASP A 1 129 ? -20.720 15.778  5.271   1.00 91.31 129 A 1 
ATOM 1028 C C   . ASP A 1 129 ? -19.225 16.106  5.380   1.00 91.17 129 A 1 
ATOM 1029 O O   . ASP A 1 129 ? -18.708 16.484  6.434   1.00 89.06 129 A 1 
ATOM 1030 C CB  . ASP A 1 129 ? -21.477 16.799  4.401   1.00 90.07 129 A 1 
ATOM 1031 C CG  . ASP A 1 129 ? -22.879 16.306  4.029   1.00 88.05 129 A 1 
ATOM 1032 O OD1 . ASP A 1 129 ? -23.017 15.093  3.735   1.00 84.56 129 A 1 
ATOM 1033 O OD2 . ASP A 1 129 ? -23.834 17.104  4.069   1.00 83.66 129 A 1 
ATOM 1034 N N   . SER A 1 130 ? -18.513 15.913  4.272   1.00 92.03 130 A 1 
ATOM 1035 C CA  . SER A 1 130 ? -17.075 16.167  4.197   1.00 92.17 130 A 1 
ATOM 1036 C C   . SER A 1 130 ? -16.732 16.975  2.961   1.00 92.46 130 A 1 
ATOM 1037 O O   . SER A 1 130 ? -17.234 16.657  1.875   1.00 90.80 130 A 1 
ATOM 1038 C CB  . SER A 1 130 ? -16.316 14.840  4.162   1.00 90.10 130 A 1 
ATOM 1039 O OG  . SER A 1 130 ? -16.692 14.106  3.006   1.00 83.79 130 A 1 
ATOM 1040 N N   . ASP A 1 131 ? -15.806 17.913  3.089   1.00 92.20 131 A 1 
ATOM 1041 C CA  . ASP A 1 131 ? -15.370 18.786  1.993   1.00 91.51 131 A 1 
ATOM 1042 C C   . ASP A 1 131 ? -14.465 18.064  0.982   1.00 91.86 131 A 1 
ATOM 1043 O O   . ASP A 1 131 ? -14.389 18.454  -0.179  1.00 89.33 131 A 1 
ATOM 1044 C CB  . ASP A 1 131 ? -14.624 19.993  2.582   1.00 89.47 131 A 1 
ATOM 1045 C CG  . ASP A 1 131 ? -15.475 20.835  3.536   1.00 84.71 131 A 1 
ATOM 1046 O OD1 . ASP A 1 131 ? -16.672 21.032  3.232   1.00 80.60 131 A 1 
ATOM 1047 O OD2 . ASP A 1 131 ? -14.909 21.275  4.560   1.00 80.12 131 A 1 
ATOM 1048 N N   . TYR A 1 132 ? -13.761 17.012  1.420   1.00 92.05 132 A 1 
ATOM 1049 C CA  . TYR A 1 132 ? -12.850 16.226  0.589   1.00 92.28 132 A 1 
ATOM 1050 C C   . TYR A 1 132 ? -12.657 14.812  1.146   1.00 93.28 132 A 1 
ATOM 1051 O O   . TYR A 1 132 ? -12.877 14.556  2.330   1.00 92.30 132 A 1 
ATOM 1052 C CB  . TYR A 1 132 ? -11.501 16.954  0.467   1.00 89.89 132 A 1 
ATOM 1053 C CG  . TYR A 1 132 ? -10.843 17.338  1.782   1.00 87.23 132 A 1 
ATOM 1054 C CD1 . TYR A 1 132 ? -10.908 18.670  2.243   1.00 83.10 132 A 1 
ATOM 1055 C CD2 . TYR A 1 132 ? -10.165 16.375  2.551   1.00 83.50 132 A 1 
ATOM 1056 C CE1 . TYR A 1 132 ? -10.304 19.028  3.460   1.00 79.03 132 A 1 
ATOM 1057 C CE2 . TYR A 1 132 ? -9.566  16.724  3.774   1.00 78.80 132 A 1 
ATOM 1058 C CZ  . TYR A 1 132 ? -9.635  18.052  4.230   1.00 78.85 132 A 1 
ATOM 1059 O OH  . TYR A 1 132 ? -9.056  18.388  5.415   1.00 74.36 132 A 1 
ATOM 1060 N N   . LYS A 1 133 ? -12.180 13.875  0.296   1.00 93.85 133 A 1 
ATOM 1061 C CA  . LYS A 1 133 ? -11.821 12.497  0.670   1.00 94.77 133 A 1 
ATOM 1062 C C   . LYS A 1 133 ? -10.541 12.078  -0.037  1.00 94.55 133 A 1 
ATOM 1063 O O   . LYS A 1 133 ? -10.471 12.123  -1.258  1.00 93.47 133 A 1 
ATOM 1064 C CB  . LYS A 1 133 ? -12.963 11.531  0.323   1.00 94.89 133 A 1 
ATOM 1065 C CG  . LYS A 1 133 ? -14.278 11.866  1.037   1.00 93.85 133 A 1 
ATOM 1066 C CD  . LYS A 1 133 ? -15.381 10.875  0.643   1.00 92.63 133 A 1 
ATOM 1067 C CE  . LYS A 1 133 ? -16.728 11.259  1.260   1.00 90.26 133 A 1 
ATOM 1068 N NZ  . LYS A 1 133 ? -17.205 12.582  0.775   1.00 85.31 133 A 1 
ATOM 1069 N N   . TYR A 1 134 ? -9.526  11.641  0.707   1.00 94.16 134 A 1 
ATOM 1070 C CA  . TYR A 1 134 ? -8.255  11.224  0.117   1.00 93.74 134 A 1 
ATOM 1071 C C   . TYR A 1 134 ? -7.506  10.188  0.963   1.00 94.59 134 A 1 
ATOM 1072 O O   . TYR A 1 134 ? -7.906  9.874   2.081   1.00 93.50 134 A 1 
ATOM 1073 C CB  . TYR A 1 134 ? -7.394  12.463  -0.168  1.00 91.43 134 A 1 
ATOM 1074 C CG  . TYR A 1 134 ? -6.802  13.146  1.043   1.00 88.73 134 A 1 
ATOM 1075 C CD1 . TYR A 1 134 ? -7.558  14.075  1.780   1.00 84.39 134 A 1 
ATOM 1076 C CD2 . TYR A 1 134 ? -5.470  12.884  1.411   1.00 84.03 134 A 1 
ATOM 1077 C CE1 . TYR A 1 134 ? -6.990  14.726  2.885   1.00 80.04 134 A 1 
ATOM 1078 C CE2 . TYR A 1 134 ? -4.901  13.531  2.522   1.00 79.75 134 A 1 
ATOM 1079 C CZ  . TYR A 1 134 ? -5.660  14.451  3.261   1.00 79.20 134 A 1 
ATOM 1080 O OH  . TYR A 1 134 ? -5.110  15.065  4.338   1.00 76.21 134 A 1 
ATOM 1081 N N   . ASP A 1 135 ? -6.390  9.659   0.433   1.00 93.58 135 A 1 
ATOM 1082 C CA  . ASP A 1 135 ? -5.544  8.648   1.082   1.00 93.90 135 A 1 
ATOM 1083 C C   . ASP A 1 135 ? -6.306  7.380   1.537   1.00 95.24 135 A 1 
ATOM 1084 O O   . ASP A 1 135 ? -6.192  6.986   2.706   1.00 94.25 135 A 1 
ATOM 1085 C CB  . ASP A 1 135 ? -4.694  9.264   2.220   1.00 91.50 135 A 1 
ATOM 1086 C CG  . ASP A 1 135 ? -3.661  10.305  1.792   1.00 88.03 135 A 1 
ATOM 1087 O OD1 . ASP A 1 135 ? -3.486  10.549  0.583   1.00 83.96 135 A 1 
ATOM 1088 O OD2 . ASP A 1 135 ? -2.975  10.837  2.701   1.00 83.23 135 A 1 
ATOM 1089 N N   . PRO A 1 136 ? -7.081  6.710   0.659   1.00 95.48 136 A 1 
ATOM 1090 C CA  . PRO A 1 136 ? -7.866  5.546   1.052   1.00 96.54 136 A 1 
ATOM 1091 C C   . PRO A 1 136 ? -6.982  4.345   1.417   1.00 96.90 136 A 1 
ATOM 1092 O O   . PRO A 1 136 ? -5.853  4.195   0.938   1.00 96.42 136 A 1 
ATOM 1093 C CB  . PRO A 1 136 ? -8.784  5.246   -0.135  1.00 96.47 136 A 1 
ATOM 1094 C CG  . PRO A 1 136 ? -7.955  5.718   -1.331  1.00 95.90 136 A 1 
ATOM 1095 C CD  . PRO A 1 136 ? -7.236  6.944   -0.775  1.00 96.76 136 A 1 
ATOM 1096 N N   . ARG A 1 137 ? -7.519  3.457   2.256   1.00 97.24 137 A 1 
ATOM 1097 C CA  . ARG A 1 137 ? -7.076  2.074   2.451   1.00 97.40 137 A 1 
ATOM 1098 C C   . ARG A 1 137 ? -8.294  1.173   2.358   1.00 97.79 137 A 1 
ATOM 1099 O O   . ARG A 1 137 ? -9.353  1.548   2.843   1.00 96.73 137 A 1 
ATOM 1100 C CB  . ARG A 1 137 ? -6.396  1.885   3.820   1.00 96.70 137 A 1 
ATOM 1101 C CG  . ARG A 1 137 ? -5.153  2.747   4.052   1.00 93.91 137 A 1 
ATOM 1102 C CD  . ARG A 1 137 ? -4.009  2.382   3.107   1.00 91.28 137 A 1 
ATOM 1103 N NE  . ARG A 1 137 ? -2.834  3.233   3.343   1.00 89.00 137 A 1 
ATOM 1104 C CZ  . ARG A 1 137 ? -2.631  4.451   2.860   1.00 88.46 137 A 1 
ATOM 1105 N NH1 . ARG A 1 137 ? -3.489  5.052   2.095   1.00 77.97 137 A 1 
ATOM 1106 N NH2 . ARG A 1 137 ? -1.547  5.088   3.163   1.00 81.98 137 A 1 
ATOM 1107 N N   . VAL A 1 138 ? -8.146  -0.008  1.761   1.00 97.71 138 A 1 
ATOM 1108 C CA  . VAL A 1 138 ? -9.227  -0.992  1.611   1.00 97.72 138 A 1 
ATOM 1109 C C   . VAL A 1 138 ? -8.741  -2.346  2.096   1.00 97.26 138 A 1 
ATOM 1110 O O   . VAL A 1 138 ? -7.613  -2.741  1.796   1.00 95.80 138 A 1 
ATOM 1111 C CB  . VAL A 1 138 ? -9.735  -1.078  0.160   1.00 97.12 138 A 1 
ATOM 1112 C CG1 . VAL A 1 138 ? -10.903 -2.062  0.032   1.00 90.57 138 A 1 
ATOM 1113 C CG2 . VAL A 1 138 ? -10.237 0.277   -0.344  1.00 91.06 138 A 1 
ATOM 1114 N N   . LEU A 1 139 ? -9.585  -3.065  2.824   1.00 96.51 139 A 1 
ATOM 1115 C CA  . LEU A 1 139 ? -9.360  -4.468  3.157   1.00 95.69 139 A 1 
ATOM 1116 C C   . LEU A 1 139 ? -10.670 -5.204  3.418   1.00 96.80 139 A 1 
ATOM 1117 O O   . LEU A 1 139 ? -11.679 -4.603  3.770   1.00 95.84 139 A 1 
ATOM 1118 C CB  . LEU A 1 139 ? -8.391  -4.612  4.345   1.00 91.62 139 A 1 
ATOM 1119 C CG  . LEU A 1 139 ? -8.978  -4.355  5.745   1.00 86.32 139 A 1 
ATOM 1120 C CD1 . LEU A 1 139 ? -7.952  -4.779  6.792   1.00 78.52 139 A 1 
ATOM 1121 C CD2 . LEU A 1 139 ? -9.349  -2.896  5.973   1.00 79.78 139 A 1 
ATOM 1122 N N   . PHE A 1 140 ? -10.635 -6.529  3.280   1.00 96.36 140 A 1 
ATOM 1123 C CA  . PHE A 1 140 ? -11.736 -7.401  3.662   1.00 95.93 140 A 1 
ATOM 1124 C C   . PHE A 1 140 ? -11.631 -7.773  5.147   1.00 95.61 140 A 1 
ATOM 1125 O O   . PHE A 1 140 ? -10.575 -8.214  5.596   1.00 94.68 140 A 1 
ATOM 1126 C CB  . PHE A 1 140 ? -11.727 -8.640  2.772   1.00 95.56 140 A 1 
ATOM 1127 C CG  . PHE A 1 140 ? -12.918 -9.544  2.994   1.00 95.51 140 A 1 
ATOM 1128 C CD1 . PHE A 1 140 ? -12.799 -10.695 3.799   1.00 93.90 140 A 1 
ATOM 1129 C CD2 . PHE A 1 140 ? -14.152 -9.238  2.396   1.00 94.08 140 A 1 
ATOM 1130 C CE1 . PHE A 1 140 ? -13.907 -11.541 3.981   1.00 92.84 140 A 1 
ATOM 1131 C CE2 . PHE A 1 140 ? -15.260 -10.083 2.578   1.00 92.93 140 A 1 
ATOM 1132 C CZ  . PHE A 1 140 ? -15.137 -11.240 3.365   1.00 93.56 140 A 1 
ATOM 1133 N N   . ILE A 1 141 ? -12.722 -7.618  5.886   1.00 96.03 141 A 1 
ATOM 1134 C CA  . ILE A 1 141 ? -12.853 -8.079  7.273   1.00 96.25 141 A 1 
ATOM 1135 C C   . ILE A 1 141 ? -14.202 -8.776  7.417   1.00 96.24 141 A 1 
ATOM 1136 O O   . ILE A 1 141 ? -15.242 -8.162  7.181   1.00 95.46 141 A 1 
ATOM 1137 C CB  . ILE A 1 141 ? -12.726 -6.934  8.307   1.00 96.23 141 A 1 
ATOM 1138 C CG1 . ILE A 1 141 ? -11.504 -6.024  8.062   1.00 95.04 141 A 1 
ATOM 1139 C CG2 . ILE A 1 141 ? -12.670 -7.526  9.725   1.00 94.74 141 A 1 
ATOM 1140 C CD1 . ILE A 1 141 ? -11.447 -4.796  8.986   1.00 93.53 141 A 1 
ATOM 1141 N N   . GLU A 1 142 ? -14.176 -10.039 7.841   1.00 95.54 142 A 1 
ATOM 1142 C CA  . GLU A 1 142 ? -15.336 -10.889 8.133   1.00 95.07 142 A 1 
ATOM 1143 C C   . GLU A 1 142 ? -16.256 -11.115 6.920   1.00 94.89 142 A 1 
ATOM 1144 O O   . GLU A 1 142 ? -16.211 -12.198 6.335   1.00 91.68 142 A 1 
ATOM 1145 C CB  . GLU A 1 142 ? -16.087 -10.390 9.390   1.00 93.78 142 A 1 
ATOM 1146 C CG  . GLU A 1 142 ? -15.201 -10.386 10.658  1.00 91.23 142 A 1 
ATOM 1147 C CD  . GLU A 1 142 ? -15.892 -9.825  11.916  1.00 90.59 142 A 1 
ATOM 1148 O OE1 . GLU A 1 142 ? -15.451 -10.169 13.045  1.00 83.55 142 A 1 
ATOM 1149 O OE2 . GLU A 1 142 ? -16.810 -8.988  11.819  1.00 85.14 142 A 1 
ATOM 1150 N N   . ASP A 1 143 ? -17.073 -10.143 6.525   1.00 95.76 143 A 1 
ATOM 1151 C CA  . ASP A 1 143 ? -18.150 -10.309 5.541   1.00 96.37 143 A 1 
ATOM 1152 C C   . ASP A 1 143 ? -18.193 -9.237  4.438   1.00 97.17 143 A 1 
ATOM 1153 O O   . ASP A 1 143 ? -19.013 -9.320  3.514   1.00 96.14 143 A 1 
ATOM 1154 C CB  . ASP A 1 143 ? -19.492 -10.375 6.295   1.00 95.42 143 A 1 
ATOM 1155 C CG  . ASP A 1 143 ? -19.950 -9.037  6.902   1.00 94.56 143 A 1 
ATOM 1156 O OD1 . ASP A 1 143 ? -19.123 -8.132  7.149   1.00 92.33 143 A 1 
ATOM 1157 O OD2 . ASP A 1 143 ? -21.172 -8.859  7.102   1.00 91.31 143 A 1 
ATOM 1158 N N   . ARG A 1 144 ? -17.332 -8.216  4.510   1.00 97.59 144 A 1 
ATOM 1159 C CA  . ARG A 1 144 ? -17.338 -7.072  3.588   1.00 97.79 144 A 1 
ATOM 1160 C C   . ARG A 1 144 ? -15.975 -6.389  3.488   1.00 97.91 144 A 1 
ATOM 1161 O O   . ARG A 1 144 ? -15.078 -6.617  4.300   1.00 97.38 144 A 1 
ATOM 1162 C CB  . ARG A 1 144 ? -18.435 -6.088  4.025   1.00 97.03 144 A 1 
ATOM 1163 C CG  . ARG A 1 144 ? -18.113 -5.370  5.346   1.00 95.55 144 A 1 
ATOM 1164 C CD  . ARG A 1 144 ? -19.346 -4.688  5.929   1.00 95.93 144 A 1 
ATOM 1165 N NE  . ARG A 1 144 ? -20.256 -5.664  6.546   1.00 94.43 144 A 1 
ATOM 1166 C CZ  . ARG A 1 144 ? -21.420 -5.411  7.101   1.00 94.69 144 A 1 
ATOM 1167 N NH1 . ARG A 1 144 ? -21.931 -4.215  7.103   1.00 89.91 144 A 1 
ATOM 1168 N NH2 . ARG A 1 144 ? -22.085 -6.368  7.675   1.00 89.28 144 A 1 
ATOM 1169 N N   . TYR A 1 145 ? -15.846 -5.527  2.506   1.00 98.11 145 A 1 
ATOM 1170 C CA  . TYR A 1 145 ? -14.678 -4.668  2.340   1.00 98.26 145 A 1 
ATOM 1171 C C   . TYR A 1 145 ? -14.894 -3.359  3.090   1.00 98.37 145 A 1 
ATOM 1172 O O   . TYR A 1 145 ? -15.854 -2.644  2.810   1.00 98.06 145 A 1 
ATOM 1173 C CB  . TYR A 1 145 ? -14.407 -4.425  0.857   1.00 98.12 145 A 1 
ATOM 1174 C CG  . TYR A 1 145 ? -14.052 -5.688  0.106   1.00 97.87 145 A 1 
ATOM 1175 C CD1 . TYR A 1 145 ? -12.706 -6.075  -0.022  1.00 96.91 145 A 1 
ATOM 1176 C CD2 . TYR A 1 145 ? -15.074 -6.505  -0.425  1.00 96.99 145 A 1 
ATOM 1177 C CE1 . TYR A 1 145 ? -12.377 -7.269  -0.681  1.00 96.21 145 A 1 
ATOM 1178 C CE2 . TYR A 1 145 ? -14.748 -7.705  -1.077  1.00 96.18 145 A 1 
ATOM 1179 C CZ  . TYR A 1 145 ? -13.397 -8.087  -1.208  1.00 96.12 145 A 1 
ATOM 1180 O OH  . TYR A 1 145 ? -13.080 -9.249  -1.835  1.00 94.66 145 A 1 
ATOM 1181 N N   . TYR A 1 146 ? -13.989 -3.034  4.010   1.00 98.09 146 A 1 
ATOM 1182 C CA  . TYR A 1 146 ? -13.951 -1.743  4.687   1.00 98.14 146 A 1 
ATOM 1183 C C   . TYR A 1 146 ? -12.988 -0.801  3.981   1.00 98.10 146 A 1 
ATOM 1184 O O   . TYR A 1 146 ? -11.919 -1.207  3.520   1.00 97.67 146 A 1 
ATOM 1185 C CB  . TYR A 1 146 ? -13.594 -1.912  6.163   1.00 98.06 146 A 1 
ATOM 1186 C CG  . TYR A 1 146 ? -14.721 -2.522  6.967   1.00 97.91 146 A 1 
ATOM 1187 C CD1 . TYR A 1 146 ? -15.728 -1.693  7.506   1.00 96.94 146 A 1 
ATOM 1188 C CD2 . TYR A 1 146 ? -14.781 -3.915  7.156   1.00 96.98 146 A 1 
ATOM 1189 C CE1 . TYR A 1 146 ? -16.782 -2.256  8.250   1.00 96.30 146 A 1 
ATOM 1190 C CE2 . TYR A 1 146 ? -15.835 -4.480  7.894   1.00 96.17 146 A 1 
ATOM 1191 C CZ  . TYR A 1 146 ? -16.833 -3.651  8.449   1.00 96.49 146 A 1 
ATOM 1192 O OH  . TYR A 1 146 ? -17.837 -4.197  9.183   1.00 95.20 146 A 1 
ATOM 1193 N N   . ILE A 1 147 ? -13.390 0.464   3.923   1.00 97.91 147 A 1 
ATOM 1194 C CA  . ILE A 1 147 ? -12.605 1.573   3.403   1.00 97.99 147 A 1 
ATOM 1195 C C   . ILE A 1 147 ? -12.379 2.546   4.551   1.00 97.80 147 A 1 
ATOM 1196 O O   . ILE A 1 147 ? -13.325 2.924   5.234   1.00 97.37 147 A 1 
ATOM 1197 C CB  . ILE A 1 147 ? -13.294 2.261   2.203   1.00 97.89 147 A 1 
ATOM 1198 C CG1 . ILE A 1 147 ? -13.716 1.272   1.089   1.00 95.40 147 A 1 
ATOM 1199 C CG2 . ILE A 1 147 ? -12.348 3.309   1.605   1.00 95.54 147 A 1 
ATOM 1200 C CD1 . ILE A 1 147 ? -15.172 0.814   1.185   1.00 89.08 147 A 1 
ATOM 1201 N N   . ILE A 1 148 ? -11.141 2.971   4.752   1.00 97.49 148 A 1 
ATOM 1202 C CA  . ILE A 1 148 ? -10.786 4.075   5.645   1.00 97.40 148 A 1 
ATOM 1203 C C   . ILE A 1 148 ? -10.008 5.119   4.845   1.00 97.30 148 A 1 
ATOM 1204 O O   . ILE A 1 148 ? -9.163  4.759   4.026   1.00 96.74 148 A 1 
ATOM 1205 C CB  . ILE A 1 148 ? -10.058 3.551   6.904   1.00 96.87 148 A 1 
ATOM 1206 C CG1 . ILE A 1 148 ? -9.906  4.675   7.955   1.00 91.17 148 A 1 
ATOM 1207 C CG2 . ILE A 1 148 ? -8.713  2.892   6.572   1.00 90.16 148 A 1 
ATOM 1208 C CD1 . ILE A 1 148 ? -9.473  4.164   9.334   1.00 88.45 148 A 1 
ATOM 1209 N N   . TRP A 1 149 ? -10.306 6.389   5.037   1.00 96.45 149 A 1 
ATOM 1210 C CA  . TRP A 1 149 ? -9.709  7.485   4.269   1.00 96.37 149 A 1 
ATOM 1211 C C   . TRP A 1 149 ? -9.505  8.733   5.131   1.00 95.79 149 A 1 
ATOM 1212 O O   . TRP A 1 149 ? -10.071 8.860   6.211   1.00 94.42 149 A 1 
ATOM 1213 C CB  . TRP A 1 149 ? -10.579 7.795   3.044   1.00 96.40 149 A 1 
ATOM 1214 C CG  . TRP A 1 149 ? -11.942 8.357   3.329   1.00 96.56 149 A 1 
ATOM 1215 C CD1 . TRP A 1 149 ? -12.264 9.668   3.369   1.00 95.73 149 A 1 
ATOM 1216 C CD2 . TRP A 1 149 ? -13.178 7.639   3.621   1.00 96.82 149 A 1 
ATOM 1217 N NE1 . TRP A 1 149 ? -13.610 9.811   3.664   1.00 95.68 149 A 1 
ATOM 1218 C CE2 . TRP A 1 149 ? -14.220 8.588   3.830   1.00 96.36 149 A 1 
ATOM 1219 C CE3 . TRP A 1 149 ? -13.522 6.278   3.722   1.00 96.03 149 A 1 
ATOM 1220 C CZ2 . TRP A 1 149 ? -15.537 8.208   4.142   1.00 95.89 149 A 1 
ATOM 1221 C CZ3 . TRP A 1 149 ? -14.841 5.887   4.034   1.00 95.40 149 A 1 
ATOM 1222 C CH2 . TRP A 1 149 ? -15.842 6.843   4.248   1.00 95.17 149 A 1 
ATOM 1223 N N   . CYS A 1 150 ? -8.709  9.676   4.643   1.00 94.29 150 A 1 
ATOM 1224 C CA  . CYS A 1 150 ? -8.660  11.013  5.224   1.00 93.44 150 A 1 
ATOM 1225 C C   . CYS A 1 150 ? -9.889  11.805  4.770   1.00 93.29 150 A 1 
ATOM 1226 O O   . CYS A 1 150 ? -10.080 12.017  3.570   1.00 92.10 150 A 1 
ATOM 1227 C CB  . CYS A 1 150 ? -7.355  11.702  4.841   1.00 91.44 150 A 1 
ATOM 1228 S SG  . CYS A 1 150 ? -7.209  13.264  5.748   1.00 80.51 150 A 1 
ATOM 1229 N N   . ASN A 1 151 ? -10.724 12.209  5.721   1.00 92.39 151 A 1 
ATOM 1230 C CA  . ASN A 1 151 ? -12.036 12.803  5.507   1.00 92.20 151 A 1 
ATOM 1231 C C   . ASN A 1 151 ? -12.029 14.263  5.978   1.00 90.84 151 A 1 
ATOM 1232 O O   . ASN A 1 151 ? -11.693 14.534  7.127   1.00 87.87 151 A 1 
ATOM 1233 C CB  . ASN A 1 151 ? -13.057 11.945  6.275   1.00 91.20 151 A 1 
ATOM 1234 C CG  . ASN A 1 151 ? -14.484 12.260  5.899   1.00 89.95 151 A 1 
ATOM 1235 O OD1 . ASN A 1 151 ? -14.849 12.205  4.738   1.00 85.12 151 A 1 
ATOM 1236 N ND2 . ASN A 1 151 ? -15.327 12.548  6.857   1.00 85.13 151 A 1 
ATOM 1237 N N   . GLY A 1 152 ? -12.389 15.188  5.104   1.00 89.12 152 A 1 
ATOM 1238 C CA  . GLY A 1 152 ? -12.409 16.615  5.401   1.00 87.93 152 A 1 
ATOM 1239 C C   . GLY A 1 152 ? -13.639 17.023  6.202   1.00 87.23 152 A 1 
ATOM 1240 O O   . GLY A 1 152 ? -14.675 17.313  5.621   1.00 84.95 152 A 1 
ATOM 1241 N N   . TYR A 1 153 ? -13.540 17.053  7.519   1.00 86.37 153 A 1 
ATOM 1242 C CA  . TYR A 1 153 ? -14.593 17.503  8.427   1.00 84.88 153 A 1 
ATOM 1243 C C   . TYR A 1 153 ? -14.031 18.554  9.391   1.00 83.01 153 A 1 
ATOM 1244 O O   . TYR A 1 153 ? -13.468 18.219  10.428  1.00 79.06 153 A 1 
ATOM 1245 C CB  . TYR A 1 153 ? -15.199 16.302  9.166   1.00 83.07 153 A 1 
ATOM 1246 C CG  . TYR A 1 153 ? -16.231 16.690  10.207  1.00 79.97 153 A 1 
ATOM 1247 C CD1 . TYR A 1 153 ? -16.038 16.345  11.560  1.00 75.16 153 A 1 
ATOM 1248 C CD2 . TYR A 1 153 ? -17.370 17.429  9.833   1.00 74.94 153 A 1 
ATOM 1249 C CE1 . TYR A 1 153 ? -16.982 16.721  12.529  1.00 71.59 153 A 1 
ATOM 1250 C CE2 . TYR A 1 153 ? -18.314 17.816  10.802  1.00 70.68 153 A 1 
ATOM 1251 C CZ  . TYR A 1 153 ? -18.123 17.460  12.151  1.00 72.39 153 A 1 
ATOM 1252 O OH  . TYR A 1 153 ? -19.039 17.828  13.087  1.00 69.36 153 A 1 
ATOM 1253 N N   . HIS A 1 154 ? -14.149 19.832  9.026   1.00 85.53 154 A 1 
ATOM 1254 C CA  . HIS A 1 154 ? -13.490 20.946  9.723   1.00 83.47 154 A 1 
ATOM 1255 C C   . HIS A 1 154 ? -11.976 20.725  9.925   1.00 82.01 154 A 1 
ATOM 1256 O O   . HIS A 1 154 ? -11.408 21.011  10.976  1.00 77.17 154 A 1 
ATOM 1257 C CB  . HIS A 1 154 ? -14.250 21.291  11.015  1.00 83.21 154 A 1 
ATOM 1258 C CG  . HIS A 1 154 ? -15.654 21.774  10.757  1.00 82.91 154 A 1 
ATOM 1259 N ND1 . HIS A 1 154 ? -15.998 23.028  10.315  1.00 74.21 154 A 1 
ATOM 1260 C CD2 . HIS A 1 154 ? -16.807 21.058  10.899  1.00 73.57 154 A 1 
ATOM 1261 C CE1 . HIS A 1 154 ? -17.331 23.071  10.195  1.00 75.14 154 A 1 
ATOM 1262 N NE2 . HIS A 1 154 ? -17.869 21.895  10.543  1.00 75.99 154 A 1 
ATOM 1263 N N   . GLY A 1 155 ? -11.321 20.174  8.901   1.00 81.85 155 A 1 
ATOM 1264 C CA  . GLY A 1 155 ? -9.944  19.685  8.925   1.00 81.86 155 A 1 
ATOM 1265 C C   . GLY A 1 155 ? -9.860  18.178  8.654   1.00 83.87 155 A 1 
ATOM 1266 O O   . GLY A 1 155 ? -10.884 17.524  8.461   1.00 81.38 155 A 1 
ATOM 1267 N N   . PRO A 1 156 ? -8.640  17.606  8.607   1.00 83.40 156 A 1 
ATOM 1268 C CA  . PRO A 1 156 ? -8.459  16.190  8.324   1.00 83.53 156 A 1 
ATOM 1269 C C   . PRO A 1 156 ? -8.992  15.329  9.472   1.00 84.61 156 A 1 
ATOM 1270 O O   . PRO A 1 156 ? -8.606  15.498  10.626  1.00 82.65 156 A 1 
ATOM 1271 C CB  . PRO A 1 156 ? -6.954  16.004  8.118   1.00 80.84 156 A 1 
ATOM 1272 C CG  . PRO A 1 156 ? -6.353  17.109  8.984   1.00 78.73 156 A 1 
ATOM 1273 C CD  . PRO A 1 156 ? -7.357  18.245  8.851   1.00 81.74 156 A 1 
ATOM 1274 N N   . ASN A 1 157 ? -9.845  14.364  9.135   1.00 89.71 157 A 1 
ATOM 1275 C CA  . ASN A 1 157 ? -10.381 13.346  10.031  1.00 90.61 157 A 1 
ATOM 1276 C C   . ASN A 1 157 ? -10.170 11.957  9.406   1.00 92.16 157 A 1 
ATOM 1277 O O   . ASN A 1 157 ? -9.661  11.847  8.287   1.00 90.17 157 A 1 
ATOM 1278 C CB  . ASN A 1 157 ? -11.863 13.701  10.294  1.00 86.67 157 A 1 
ATOM 1279 C CG  . ASN A 1 157 ? -12.462 13.020  11.508  1.00 80.05 157 A 1 
ATOM 1280 O OD1 . ASN A 1 157 ? -11.934 12.064  12.049  1.00 69.88 157 A 1 
ATOM 1281 N ND2 . ASN A 1 157 ? -13.586 13.489  11.975  1.00 69.86 157 A 1 
ATOM 1282 N N   . LEU A 1 158 ? -10.540 10.877  10.102  1.00 93.10 158 A 1 
ATOM 1283 C CA  . LEU A 1 158 ? -10.611 9.534   9.537   1.00 94.01 158 A 1 
ATOM 1284 C C   . LEU A 1 158 ? -12.064 9.149   9.279   1.00 94.20 158 A 1 
ATOM 1285 O O   . LEU A 1 158 ? -12.796 8.802   10.206  1.00 92.25 158 A 1 
ATOM 1286 C CB  . LEU A 1 158 ? -9.894  8.526   10.439  1.00 93.11 158 A 1 
ATOM 1287 C CG  . LEU A 1 158 ? -8.367  8.669   10.442  1.00 91.35 158 A 1 
ATOM 1288 C CD1 . LEU A 1 158 ? -7.777  7.645   11.408  1.00 89.54 158 A 1 
ATOM 1289 C CD2 . LEU A 1 158 ? -7.748  8.421   9.066   1.00 89.28 158 A 1 
ATOM 1290 N N   . GLY A 1 159 ? -12.462 9.192   8.011   1.00 95.78 159 A 1 
ATOM 1291 C CA  . GLY A 1 159 ? -13.704 8.602   7.537   1.00 95.98 159 A 1 
ATOM 1292 C C   . GLY A 1 159 ? -13.574 7.090   7.426   1.00 96.66 159 A 1 
ATOM 1293 O O   . GLY A 1 159 ? -12.508 6.575   7.078   1.00 96.47 159 A 1 
ATOM 1294 N N   . ILE A 1 160 ? -14.663 6.379   7.704   1.00 96.89 160 A 1 
ATOM 1295 C CA  . ILE A 1 160 ? -14.762 4.932   7.528   1.00 97.14 160 A 1 
ATOM 1296 C C   . ILE A 1 160 ? -16.063 4.583   6.809   1.00 97.46 160 A 1 
ATOM 1297 O O   . ILE A 1 160 ? -17.086 5.246   6.953   1.00 96.80 160 A 1 
ATOM 1298 C CB  . ILE A 1 160 ? -14.549 4.196   8.871   1.00 95.85 160 A 1 
ATOM 1299 C CG1 . ILE A 1 160 ? -14.354 2.681   8.645   1.00 83.75 160 A 1 
ATOM 1300 C CG2 . ILE A 1 160 ? -15.684 4.477   9.864   1.00 84.52 160 A 1 
ATOM 1301 C CD1 . ILE A 1 160 ? -13.881 1.931   9.893   1.00 83.04 160 A 1 
ATOM 1302 N N   . GLY A 1 161 ? -16.010 3.538   5.995   1.00 97.61 161 A 1 
ATOM 1303 C CA  . GLY A 1 161 ? -17.165 3.026   5.283   1.00 97.72 161 A 1 
ATOM 1304 C C   . GLY A 1 161 ? -16.936 1.602   4.817   1.00 98.13 161 A 1 
ATOM 1305 O O   . GLY A 1 161 ? -15.891 1.004   5.088   1.00 97.92 161 A 1 
ATOM 1306 N N   . TYR A 1 162 ? -17.906 1.044   4.109   1.00 97.95 162 A 1 
ATOM 1307 C CA  . TYR A 1 162 ? -17.809 -0.312  3.586   1.00 98.22 162 A 1 
ATOM 1308 C C   . TYR A 1 162 ? -18.523 -0.486  2.245   1.00 98.36 162 A 1 
ATOM 1309 O O   . TYR A 1 162 ? -19.367 0.317   1.844   1.00 98.23 162 A 1 
ATOM 1310 C CB  . TYR A 1 162 ? -18.307 -1.318  4.636   1.00 98.24 162 A 1 
ATOM 1311 C CG  . TYR A 1 162 ? -19.781 -1.200  4.979   1.00 98.29 162 A 1 
ATOM 1312 C CD1 . TYR A 1 162 ? -20.186 -0.435  6.088   1.00 97.53 162 A 1 
ATOM 1313 C CD2 . TYR A 1 162 ? -20.747 -1.851  4.191   1.00 97.66 162 A 1 
ATOM 1314 C CE1 . TYR A 1 162 ? -21.551 -0.321  6.410   1.00 97.21 162 A 1 
ATOM 1315 C CE2 . TYR A 1 162 ? -22.115 -1.734  4.503   1.00 97.19 162 A 1 
ATOM 1316 C CZ  . TYR A 1 162 ? -22.518 -0.971  5.615   1.00 97.46 162 A 1 
ATOM 1317 O OH  . TYR A 1 162 ? -23.838 -0.860  5.921   1.00 96.57 162 A 1 
ATOM 1318 N N   . THR A 1 163 ? -18.183 -1.578  1.563   1.00 98.29 163 A 1 
ATOM 1319 C CA  . THR A 1 163 ? -18.848 -2.055  0.350   1.00 98.46 163 A 1 
ATOM 1320 C C   . THR A 1 163 ? -18.856 -3.580  0.322   1.00 98.36 163 A 1 
ATOM 1321 O O   . THR A 1 163 ? -17.982 -4.228  0.900   1.00 98.19 163 A 1 
ATOM 1322 C CB  . THR A 1 163 ? -18.184 -1.474  -0.907  1.00 98.48 163 A 1 
ATOM 1323 O OG1 . THR A 1 163 ? -18.887 -1.902  -2.047  1.00 97.52 163 A 1 
ATOM 1324 C CG2 . THR A 1 163 ? -16.724 -1.883  -1.093  1.00 97.42 163 A 1 
ATOM 1325 N N   . TYR A 1 164 ? -19.838 -4.161  -0.364  1.00 98.30 164 A 1 
ATOM 1326 C CA  . TYR A 1 164 ? -19.880 -5.600  -0.657  1.00 98.17 164 A 1 
ATOM 1327 C C   . TYR A 1 164 ? -19.442 -5.911  -2.090  1.00 98.00 164 A 1 
ATOM 1328 O O   . TYR A 1 164 ? -19.022 -7.029  -2.392  1.00 96.63 164 A 1 
ATOM 1329 C CB  . TYR A 1 164 ? -21.302 -6.114  -0.416  1.00 98.05 164 A 1 
ATOM 1330 C CG  . TYR A 1 164 ? -21.774 -5.981  1.015   1.00 98.06 164 A 1 
ATOM 1331 C CD1 . TYR A 1 164 ? -21.422 -6.967  1.956   1.00 96.75 164 A 1 
ATOM 1332 C CD2 . TYR A 1 164 ? -22.568 -4.886  1.401   1.00 97.15 164 A 1 
ATOM 1333 C CE1 . TYR A 1 164 ? -21.888 -6.878  3.278   1.00 96.28 164 A 1 
ATOM 1334 C CE2 . TYR A 1 164 ? -23.036 -4.790  2.726   1.00 96.45 164 A 1 
ATOM 1335 C CZ  . TYR A 1 164 ? -22.707 -5.796  3.661   1.00 96.71 164 A 1 
ATOM 1336 O OH  . TYR A 1 164 ? -23.196 -5.731  4.927   1.00 95.21 164 A 1 
ATOM 1337 N N   . ASP A 1 165 ? -19.565 -4.928  -2.981  1.00 97.64 165 A 1 
ATOM 1338 C CA  . ASP A 1 165 ? -19.531 -5.144  -4.428  1.00 97.41 165 A 1 
ATOM 1339 C C   . ASP A 1 165 ? -18.684 -4.124  -5.202  1.00 97.54 165 A 1 
ATOM 1340 O O   . ASP A 1 165 ? -18.494 -4.303  -6.405  1.00 96.48 165 A 1 
ATOM 1341 C CB  . ASP A 1 165 ? -20.984 -5.183  -4.944  1.00 96.82 165 A 1 
ATOM 1342 C CG  . ASP A 1 165 ? -21.815 -3.931  -4.625  1.00 96.45 165 A 1 
ATOM 1343 O OD1 . ASP A 1 165 ? -21.231 -2.896  -4.233  1.00 94.90 165 A 1 
ATOM 1344 O OD2 . ASP A 1 165 ? -23.060 -4.040  -4.698  1.00 94.22 165 A 1 
ATOM 1345 N N   . PHE A 1 166 ? -18.130 -3.107  -4.556  1.00 97.97 166 A 1 
ATOM 1346 C CA  . PHE A 1 166 ? -17.462 -1.961  -5.192  1.00 98.01 166 A 1 
ATOM 1347 C C   . PHE A 1 166 ? -18.360 -1.192  -6.185  1.00 97.93 166 A 1 
ATOM 1348 O O   . PHE A 1 166 ? -17.862 -0.585  -7.127  1.00 96.70 166 A 1 
ATOM 1349 C CB  . PHE A 1 166 ? -16.097 -2.353  -5.780  1.00 97.85 166 A 1 
ATOM 1350 C CG  . PHE A 1 166 ? -15.064 -2.755  -4.753  1.00 98.07 166 A 1 
ATOM 1351 C CD1 . PHE A 1 166 ? -14.138 -1.804  -4.291  1.00 97.42 166 A 1 
ATOM 1352 C CD2 . PHE A 1 166 ? -15.026 -4.067  -4.252  1.00 97.59 166 A 1 
ATOM 1353 C CE1 . PHE A 1 166 ? -13.174 -2.162  -3.339  1.00 97.10 166 A 1 
ATOM 1354 C CE2 . PHE A 1 166 ? -14.067 -4.426  -3.291  1.00 97.04 166 A 1 
ATOM 1355 C CZ  . PHE A 1 166 ? -13.139 -3.472  -2.837  1.00 97.43 166 A 1 
ATOM 1356 N N   . GLU A 1 167 ? -19.667 -1.227  -5.969  1.00 97.90 167 A 1 
ATOM 1357 C CA  . GLU A 1 167 ? -20.676 -0.476  -6.725  1.00 97.70 167 A 1 
ATOM 1358 C C   . GLU A 1 167 ? -21.500 0.414   -5.788  1.00 97.97 167 A 1 
ATOM 1359 O O   . GLU A 1 167 ? -21.739 1.586   -6.074  1.00 97.12 167 A 1 
ATOM 1360 C CB  . GLU A 1 167 ? -21.597 -1.447  -7.479  1.00 97.08 167 A 1 
ATOM 1361 C CG  . GLU A 1 167 ? -20.845 -2.203  -8.576  1.00 93.73 167 A 1 
ATOM 1362 C CD  . GLU A 1 167 ? -21.645 -3.321  -9.249  1.00 90.09 167 A 1 
ATOM 1363 O OE1 . GLU A 1 167 ? -20.956 -4.182  -9.860  1.00 79.82 167 A 1 
ATOM 1364 O OE2 . GLU A 1 167 ? -22.892 -3.334  -9.151  1.00 81.35 167 A 1 
ATOM 1365 N N   . LYS A 1 168 ? -21.895 -0.133  -4.632  1.00 98.02 168 A 1 
ATOM 1366 C CA  . LYS A 1 168 ? -22.576 0.595   -3.562  1.00 98.21 168 A 1 
ATOM 1367 C C   . LYS A 1 168 ? -21.659 0.733   -2.361  1.00 98.35 168 A 1 
ATOM 1368 O O   . LYS A 1 168 ? -21.076 -0.243  -1.889  1.00 98.06 168 A 1 
ATOM 1369 C CB  . LYS A 1 168 ? -23.882 -0.106  -3.188  1.00 98.06 168 A 1 
ATOM 1370 C CG  . LYS A 1 168 ? -24.876 -0.088  -4.354  1.00 94.25 168 A 1 
ATOM 1371 C CD  . LYS A 1 168 ? -26.155 -0.828  -3.964  1.00 89.89 168 A 1 
ATOM 1372 C CE  . LYS A 1 168 ? -27.082 -0.858  -5.175  1.00 82.10 168 A 1 
ATOM 1373 N NZ  . LYS A 1 168 ? -28.310 -1.634  -4.890  1.00 71.68 168 A 1 
ATOM 1374 N N   . PHE A 1 169 ? -21.576 1.951   -1.849  1.00 98.44 169 A 1 
ATOM 1375 C CA  . PHE A 1 169 ? -20.702 2.308   -0.745  1.00 98.43 169 A 1 
ATOM 1376 C C   . PHE A 1 169 ? -21.512 2.955   0.372   1.00 98.34 169 A 1 
ATOM 1377 O O   . PHE A 1 169 ? -22.379 3.797   0.123   1.00 97.89 169 A 1 
ATOM 1378 C CB  . PHE A 1 169 ? -19.597 3.239   -1.243  1.00 98.39 169 A 1 
ATOM 1379 C CG  . PHE A 1 169 ? -18.651 2.607   -2.243  1.00 98.52 169 A 1 
ATOM 1380 C CD1 . PHE A 1 169 ? -17.443 2.038   -1.806  1.00 98.07 169 A 1 
ATOM 1381 C CD2 . PHE A 1 169 ? -18.980 2.581   -3.610  1.00 98.18 169 A 1 
ATOM 1382 C CE1 . PHE A 1 169 ? -16.563 1.452   -2.729  1.00 97.90 169 A 1 
ATOM 1383 C CE2 . PHE A 1 169 ? -18.102 1.988   -4.535  1.00 97.84 169 A 1 
ATOM 1384 C CZ  . PHE A 1 169 ? -16.890 1.426   -4.094  1.00 98.03 169 A 1 
ATOM 1385 N N   . TYR A 1 170 ? -21.195 2.579   1.601   1.00 98.25 170 A 1 
ATOM 1386 C CA  . TYR A 1 170 ? -21.866 3.053   2.804   1.00 98.24 170 A 1 
ATOM 1387 C C   . TYR A 1 170 ? -20.859 3.754   3.706   1.00 98.09 170 A 1 
ATOM 1388 O O   . TYR A 1 170 ? -19.819 3.181   4.022   1.00 97.69 170 A 1 
ATOM 1389 C CB  . TYR A 1 170 ? -22.541 1.873   3.507   1.00 98.32 170 A 1 
ATOM 1390 C CG  . TYR A 1 170 ? -23.549 1.142   2.635   1.00 98.29 170 A 1 
ATOM 1391 C CD1 . TYR A 1 170 ? -24.893 1.557   2.606   1.00 97.31 170 A 1 
ATOM 1392 C CD2 . TYR A 1 170 ? -23.133 0.064   1.827   1.00 97.62 170 A 1 
ATOM 1393 C CE1 . TYR A 1 170 ? -25.825 0.888   1.789   1.00 96.87 170 A 1 
ATOM 1394 C CE2 . TYR A 1 170 ? -24.057 -0.604  1.001   1.00 97.04 170 A 1 
ATOM 1395 C CZ  . TYR A 1 170 ? -25.408 -0.194  0.987   1.00 97.22 170 A 1 
ATOM 1396 O OH  . TYR A 1 170 ? -26.307 -0.844  0.196   1.00 95.88 170 A 1 
ATOM 1397 N N   . GLN A 1 171 ? -21.151 4.981   4.107   1.00 97.68 171 A 1 
ATOM 1398 C CA  . GLN A 1 171 ? -20.335 5.752   5.043   1.00 97.46 171 A 1 
ATOM 1399 C C   . GLN A 1 171 ? -20.853 5.554   6.465   1.00 97.44 171 A 1 
ATOM 1400 O O   . GLN A 1 171 ? -22.045 5.721   6.725   1.00 97.00 171 A 1 
ATOM 1401 C CB  . GLN A 1 171 ? -20.313 7.229   4.628   1.00 96.67 171 A 1 
ATOM 1402 C CG  . GLN A 1 171 ? -19.436 8.089   5.553   1.00 94.05 171 A 1 
ATOM 1403 C CD  . GLN A 1 171 ? -19.252 9.520   5.059   1.00 92.88 171 A 1 
ATOM 1404 O OE1 . GLN A 1 171 ? -19.488 9.857   3.906   1.00 86.34 171 A 1 
ATOM 1405 N NE2 . GLN A 1 171 ? -18.785 10.412  5.904   1.00 84.05 171 A 1 
ATOM 1406 N N   . MET A 1 172 ? -19.940 5.196   7.363   1.00 96.86 172 A 1 
ATOM 1407 C CA  . MET A 1 172 ? -20.152 5.068   8.804   1.00 96.53 172 A 1 
ATOM 1408 C C   . MET A 1 172 ? -19.729 6.352   9.523   1.00 96.07 172 A 1 
ATOM 1409 O O   . MET A 1 172 ? -19.221 7.290   8.900   1.00 94.59 172 A 1 
ATOM 1410 C CB  . MET A 1 172 ? -19.357 3.859   9.324   1.00 96.06 172 A 1 
ATOM 1411 C CG  . MET A 1 172 ? -19.754 2.538   8.654   1.00 94.51 172 A 1 
ATOM 1412 S SD  . MET A 1 172 ? -18.751 1.110   9.139   1.00 93.86 172 A 1 
ATOM 1413 C CE  . MET A 1 172 ? -19.171 0.990   10.901  1.00 86.41 172 A 1 
ATOM 1414 N N   . GLU A 1 173 ? -19.890 6.379   10.848  1.00 95.08 173 A 1 
ATOM 1415 C CA  . GLU A 1 173 ? -19.377 7.444   11.706  1.00 94.42 173 A 1 
ATOM 1416 C C   . GLU A 1 173 ? -17.859 7.618   11.546  1.00 94.13 173 A 1 
ATOM 1417 O O   . GLU A 1 173 ? -17.123 6.664   11.266  1.00 92.09 173 A 1 
ATOM 1418 C CB  . GLU A 1 173 ? -19.772 7.139   13.165  1.00 93.12 173 A 1 
ATOM 1419 C CG  . GLU A 1 173 ? -19.461 8.266   14.158  1.00 85.80 173 A 1 
ATOM 1420 C CD  . GLU A 1 173 ? -20.085 9.587   13.700  1.00 87.59 173 A 1 
ATOM 1421 O OE1 . GLU A 1 173 ? -19.349 10.359  13.026  1.00 80.20 173 A 1 
ATOM 1422 O OE2 . GLU A 1 173 ? -21.291 9.774   13.924  1.00 82.05 173 A 1 
ATOM 1423 N N   . ASN A 1 174 ? -17.372 8.842   11.723  1.00 94.10 174 A 1 
ATOM 1424 C CA  . ASN A 1 174 ? -15.940 9.121   11.676  1.00 93.13 174 A 1 
ATOM 1425 C C   . ASN A 1 174 ? -15.212 8.381   12.802  1.00 92.90 174 A 1 
ATOM 1426 O O   . ASN A 1 174 ? -15.608 8.441   13.963  1.00 91.18 174 A 1 
ATOM 1427 C CB  . ASN A 1 174 ? -15.699 10.631  11.764  1.00 91.40 174 A 1 
ATOM 1428 C CG  . ASN A 1 174 ? -16.137 11.385  10.526  1.00 88.66 174 A 1 
ATOM 1429 O OD1 . ASN A 1 174 ? -15.847 11.019  9.398   1.00 81.99 174 A 1 
ATOM 1430 N ND2 . ASN A 1 174 ? -16.810 12.502  10.702  1.00 81.83 174 A 1 
ATOM 1431 N N   . ALA A 1 175 ? -14.102 7.710   12.476  1.00 93.54 175 A 1 
ATOM 1432 C CA  . ALA A 1 175 ? -13.430 6.825   13.426  1.00 93.02 175 A 1 
ATOM 1433 C C   . ALA A 1 175 ? -12.772 7.566   14.601  1.00 92.45 175 A 1 
ATOM 1434 O O   . ALA A 1 175 ? -12.721 7.054   15.716  1.00 88.15 175 A 1 
ATOM 1435 C CB  . ALA A 1 175 ? -12.404 5.989   12.649  1.00 91.93 175 A 1 
ATOM 1436 N N   . LEU A 1 176 ? -12.233 8.758   14.363  1.00 91.79 176 A 1 
ATOM 1437 C CA  . LEU A 1 176 ? -11.531 9.549   15.374  1.00 90.98 176 A 1 
ATOM 1438 C C   . LEU A 1 176 ? -11.917 11.028  15.283  1.00 90.08 176 A 1 
ATOM 1439 O O   . LEU A 1 176 ? -12.557 11.472  14.329  1.00 85.99 176 A 1 
ATOM 1440 C CB  . LEU A 1 176 ? -10.004 9.356   15.230  1.00 89.86 176 A 1 
ATOM 1441 C CG  . LEU A 1 176 ? -9.471  7.942   15.521  1.00 90.18 176 A 1 
ATOM 1442 C CD1 . LEU A 1 176 ? -7.961  7.914   15.302  1.00 87.37 176 A 1 
ATOM 1443 C CD2 . LEU A 1 176 ? -9.721  7.507   16.968  1.00 87.70 176 A 1 
ATOM 1444 N N   . MET A 1 177 ? -11.494 11.797  16.272  1.00 88.09 177 A 1 
ATOM 1445 C CA  . MET A 1 177 ? -11.568 13.256  16.242  1.00 87.59 177 A 1 
ATOM 1446 C C   . MET A 1 177 ? -10.781 13.845  15.059  1.00 88.60 177 A 1 
ATOM 1447 O O   . MET A 1 177 ? -9.842  13.203  14.578  1.00 86.93 177 A 1 
ATOM 1448 C CB  . MET A 1 177 ? -11.017 13.831  17.555  1.00 84.01 177 A 1 
ATOM 1449 C CG  . MET A 1 177 ? -11.899 13.511  18.765  1.00 78.27 177 A 1 
ATOM 1450 S SD  . MET A 1 177 ? -11.292 14.209  20.325  1.00 72.29 177 A 1 
ATOM 1451 C CE  . MET A 1 177 ? -11.535 15.979  20.031  1.00 64.53 177 A 1 
ATOM 1452 N N   . PRO A 1 178 ? -11.097 15.084  14.628  1.00 86.78 178 A 1 
ATOM 1453 C CA  . PRO A 1 178 ? -10.283 15.812  13.661  1.00 85.62 178 A 1 
ATOM 1454 C C   . PRO A 1 178 ? -8.787  15.835  14.018  1.00 84.37 178 A 1 
ATOM 1455 O O   . PRO A 1 178 ? -8.395  15.619  15.167  1.00 80.42 178 A 1 
ATOM 1456 C CB  . PRO A 1 178 ? -10.881 17.219  13.584  1.00 83.35 178 A 1 
ATOM 1457 C CG  . PRO A 1 178 ? -12.342 16.988  13.952  1.00 83.36 178 A 1 
ATOM 1458 C CD  . PRO A 1 178 ? -12.260 15.895  14.999  1.00 86.53 178 A 1 
ATOM 1459 N N   . TYR A 1 179 ? -7.957  16.119  13.001  1.00 85.33 179 A 1 
ATOM 1460 C CA  . TYR A 1 179 ? -6.496  16.069  13.076  1.00 85.25 179 A 1 
ATOM 1461 C C   . TYR A 1 179 ? -5.930  14.655  13.245  1.00 85.68 179 A 1 
ATOM 1462 O O   . TYR A 1 179 ? -4.916  14.444  13.903  1.00 81.70 179 A 1 
ATOM 1463 C CB  . TYR A 1 179 ? -5.945  17.107  14.061  1.00 82.06 179 A 1 
ATOM 1464 C CG  . TYR A 1 179 ? -6.486  18.499  13.825  1.00 79.22 179 A 1 
ATOM 1465 C CD1 . TYR A 1 179 ? -6.004  19.257  12.744  1.00 74.07 179 A 1 
ATOM 1466 C CD2 . TYR A 1 179 ? -7.493  19.024  14.660  1.00 74.50 179 A 1 
ATOM 1467 C CE1 . TYR A 1 179 ? -6.510  20.542  12.498  1.00 70.58 179 A 1 
ATOM 1468 C CE2 . TYR A 1 179 ? -8.004  20.310  14.418  1.00 69.81 179 A 1 
ATOM 1469 C CZ  . TYR A 1 179 ? -7.510  21.068  13.339  1.00 70.38 179 A 1 
ATOM 1470 O OH  . TYR A 1 179 ? -7.999  22.317  13.103  1.00 66.16 179 A 1 
ATOM 1471 N N   . ASN A 1 180 ? -6.565  13.678  12.592  1.00 87.66 180 A 1 
ATOM 1472 C CA  . ASN A 1 180 ? -6.052  12.327  12.417  1.00 88.00 180 A 1 
ATOM 1473 C C   . ASN A 1 180 ? -6.069  11.932  10.938  1.00 87.84 180 A 1 
ATOM 1474 O O   . ASN A 1 180 ? -6.984  12.284  10.196  1.00 85.17 180 A 1 
ATOM 1475 C CB  . ASN A 1 180 ? -6.849  11.345  13.286  1.00 85.75 180 A 1 
ATOM 1476 C CG  . ASN A 1 180 ? -6.489  11.456  14.752  1.00 80.23 180 A 1 
ATOM 1477 O OD1 . ASN A 1 180 ? -5.568  10.812  15.225  1.00 72.98 180 A 1 
ATOM 1478 N ND2 . ASN A 1 180 ? -7.190  12.275  15.498  1.00 72.48 180 A 1 
ATOM 1479 N N   . ARG A 1 181 ? -5.049  11.165  10.490  1.00 90.55 181 A 1 
ATOM 1480 C CA  . ARG A 1 181 ? -4.956  10.620  9.125   1.00 90.24 181 A 1 
ATOM 1481 C C   . ARG A 1 181 ? -4.134  9.334   9.072   1.00 91.06 181 A 1 
ATOM 1482 O O   . ARG A 1 181 ? -3.643  8.863   10.101  1.00 88.18 181 A 1 
ATOM 1483 C CB  . ARG A 1 181 ? -4.439  11.706  8.157   1.00 87.14 181 A 1 
ATOM 1484 C CG  . ARG A 1 181 ? -2.995  12.132  8.414   1.00 81.47 181 A 1 
ATOM 1485 C CD  . ARG A 1 181 ? -2.539  13.214  7.423   1.00 78.97 181 A 1 
ATOM 1486 N NE  . ARG A 1 181 ? -2.423  12.688  6.040   1.00 73.26 181 A 1 
ATOM 1487 C CZ  . ARG A 1 181 ? -1.706  13.215  5.064   1.00 69.40 181 A 1 
ATOM 1488 N NH1 . ARG A 1 181 ? -0.976  14.277  5.236   1.00 62.08 181 A 1 
ATOM 1489 N NH2 . ARG A 1 181 ? -1.705  12.670  3.883   1.00 59.70 181 A 1 
ATOM 1490 N N   . ASN A 1 182 ? -3.959  8.779   7.872   1.00 91.85 182 A 1 
ATOM 1491 C CA  . ASN A 1 182 ? -3.225  7.536   7.619   1.00 92.66 182 A 1 
ATOM 1492 C C   . ASN A 1 182 ? -3.789  6.354   8.424   1.00 93.72 182 A 1 
ATOM 1493 O O   . ASN A 1 182 ? -3.033  5.601   9.042   1.00 91.09 182 A 1 
ATOM 1494 C CB  . ASN A 1 182 ? -1.710  7.738   7.811   1.00 89.97 182 A 1 
ATOM 1495 C CG  . ASN A 1 182 ? -1.116  8.835   6.955   1.00 85.64 182 A 1 
ATOM 1496 O OD1 . ASN A 1 182 ? -1.640  9.268   5.951   1.00 75.88 182 A 1 
ATOM 1497 N ND2 . ASN A 1 182 ? 0.029   9.337   7.340   1.00 75.24 182 A 1 
ATOM 1498 N N   . GLY A 1 183 ? -5.113  6.214   8.428   1.00 93.50 183 A 1 
ATOM 1499 C CA  . GLY A 1 183 ? -5.795  5.066   8.999   1.00 94.49 183 A 1 
ATOM 1500 C C   . GLY A 1 183 ? -5.473  3.788   8.222   1.00 95.57 183 A 1 
ATOM 1501 O O   . GLY A 1 183 ? -5.577  3.756   6.997   1.00 95.12 183 A 1 
ATOM 1502 N N   . ALA A 1 184 ? -5.075  2.730   8.943   1.00 96.01 184 A 1 
ATOM 1503 C CA  . ALA A 1 184 ? -4.816  1.408   8.393   1.00 96.82 184 A 1 
ATOM 1504 C C   . ALA A 1 184 ? -5.433  0.348   9.310   1.00 97.24 184 A 1 
ATOM 1505 O O   . ALA A 1 184 ? -4.907  0.072   10.388  1.00 96.95 184 A 1 
ATOM 1506 C CB  . ALA A 1 184 ? -3.300  1.237   8.214   1.00 96.70 184 A 1 
ATOM 1507 N N   . LEU A 1 185 ? -6.558  -0.229  8.891   1.00 97.32 185 A 1 
ATOM 1508 C CA  . LEU A 1 185 ? -7.269  -1.270  9.633   1.00 97.40 185 A 1 
ATOM 1509 C C   . LEU A 1 185 ? -6.482  -2.588  9.633   1.00 97.49 185 A 1 
ATOM 1510 O O   . LEU A 1 185 ? -5.741  -2.884  8.695   1.00 97.08 185 A 1 
ATOM 1511 C CB  . LEU A 1 185 ? -8.673  -1.464  9.030   1.00 97.08 185 A 1 
ATOM 1512 C CG  . LEU A 1 185 ? -9.637  -0.281  9.217   1.00 96.21 185 A 1 
ATOM 1513 C CD1 . LEU A 1 185 ? -10.856 -0.434  8.313   1.00 94.54 185 A 1 
ATOM 1514 C CD2 . LEU A 1 185 ? -10.135 -0.181  10.658  1.00 94.45 185 A 1 
ATOM 1515 N N   . PHE A 1 186 ? -6.672  -3.403  10.671  1.00 97.50 186 A 1 
ATOM 1516 C CA  . PHE A 1 186 ? -6.164  -4.773  10.709  1.00 97.62 186 A 1 
ATOM 1517 C C   . PHE A 1 186 ? -7.113  -5.721  9.963   1.00 97.26 186 A 1 
ATOM 1518 O O   . PHE A 1 186 ? -8.329  -5.540  10.039  1.00 96.30 186 A 1 
ATOM 1519 C CB  . PHE A 1 186 ? -5.963  -5.226  12.161  1.00 97.68 186 A 1 
ATOM 1520 C CG  . PHE A 1 186 ? -4.719  -4.653  12.807  1.00 97.93 186 A 1 
ATOM 1521 C CD1 . PHE A 1 186 ? -3.584  -5.466  12.990  1.00 97.14 186 A 1 
ATOM 1522 C CD2 . PHE A 1 186 ? -4.683  -3.306  13.207  1.00 97.22 186 A 1 
ATOM 1523 C CE1 . PHE A 1 186 ? -2.428  -4.937  13.574  1.00 96.74 186 A 1 
ATOM 1524 C CE2 . PHE A 1 186 ? -3.523  -2.775  13.783  1.00 96.61 186 A 1 
ATOM 1525 C CZ  . PHE A 1 186 ? -2.394  -3.592  13.969  1.00 97.46 186 A 1 
ATOM 1526 N N   . PRO A 1 187 ? -6.593  -6.769  9.286   1.00 97.06 187 A 1 
ATOM 1527 C CA  . PRO A 1 187 ? -7.411  -7.689  8.485   1.00 96.33 187 A 1 
ATOM 1528 C C   . PRO A 1 187 ? -8.290  -8.627  9.324   1.00 95.84 187 A 1 
ATOM 1529 O O   . PRO A 1 187 ? -9.120  -9.353  8.784   1.00 93.68 187 A 1 
ATOM 1530 C CB  . PRO A 1 187 ? -6.402  -8.469  7.636   1.00 95.77 187 A 1 
ATOM 1531 C CG  . PRO A 1 187 ? -5.159  -8.495  8.516   1.00 95.41 187 A 1 
ATOM 1532 C CD  . PRO A 1 187 ? -5.185  -7.129  9.185   1.00 96.85 187 A 1 
ATOM 1533 N N   . ARG A 1 188 ? -8.125  -8.631  10.641  1.00 96.20 188 A 1 
ATOM 1534 C CA  . ARG A 1 188 ? -8.955  -9.347  11.612  1.00 96.32 188 A 1 
ATOM 1535 C C   . ARG A 1 188 ? -8.971  -8.613  12.949  1.00 97.08 188 A 1 
ATOM 1536 O O   . ARG A 1 188 ? -8.149  -7.735  13.201  1.00 96.87 188 A 1 
ATOM 1537 C CB  . ARG A 1 188 ? -8.460  -10.797 11.774  1.00 95.28 188 A 1 
ATOM 1538 C CG  . ARG A 1 188 ? -7.044  -10.901 12.348  1.00 94.30 188 A 1 
ATOM 1539 C CD  . ARG A 1 188 ? -6.772  -12.319 12.823  1.00 93.45 188 A 1 
ATOM 1540 N NE  . ARG A 1 188 ? -5.425  -12.482 13.355  1.00 92.72 188 A 1 
ATOM 1541 C CZ  . ARG A 1 188 ? -4.968  -12.211 14.568  1.00 93.54 188 A 1 
ATOM 1542 N NH1 . ARG A 1 188 ? -5.698  -11.666 15.498  1.00 88.04 188 A 1 
ATOM 1543 N NH2 . ARG A 1 188 ? -3.737  -12.501 14.853  1.00 89.50 188 A 1 
ATOM 1544 N N   . LYS A 1 189 ? -9.875  -9.034  13.825  1.00 96.56 189 A 1 
ATOM 1545 C CA  . LYS A 1 189 ? -9.899  -8.561  15.215  1.00 96.82 189 A 1 
ATOM 1546 C C   . LYS A 1 189 ? -8.603  -8.929  15.952  1.00 96.87 189 A 1 
ATOM 1547 O O   . LYS A 1 189 ? -8.043  -10.011 15.764  1.00 96.44 189 A 1 
ATOM 1548 C CB  . LYS A 1 189 ? -11.140 -9.108  15.934  1.00 96.77 189 A 1 
ATOM 1549 C CG  . LYS A 1 189 ? -12.418 -8.411  15.445  1.00 96.11 189 A 1 
ATOM 1550 C CD  . LYS A 1 189 ? -13.692 -9.044  16.020  1.00 94.91 189 A 1 
ATOM 1551 C CE  . LYS A 1 189 ? -14.897 -8.196  15.595  1.00 92.42 189 A 1 
ATOM 1552 N NZ  . LYS A 1 189 ? -16.132 -8.992  15.389  1.00 88.48 189 A 1 
ATOM 1553 N N   . ILE A 1 190 ? -8.159  -8.038  16.833  1.00 97.20 190 A 1 
ATOM 1554 C CA  . ILE A 1 190 ? -7.121  -8.291  17.838  1.00 97.28 190 A 1 
ATOM 1555 C C   . ILE A 1 190 ? -7.841  -8.611  19.152  1.00 97.24 190 A 1 
ATOM 1556 O O   . ILE A 1 190 ? -8.540  -7.770  19.722  1.00 96.37 190 A 1 
ATOM 1557 C CB  . ILE A 1 190 ? -6.154  -7.094  17.965  1.00 97.25 190 A 1 
ATOM 1558 C CG1 . ILE A 1 190 ? -5.534  -6.674  16.611  1.00 96.48 190 A 1 
ATOM 1559 C CG2 . ILE A 1 190 ? -5.054  -7.414  18.990  1.00 96.84 190 A 1 
ATOM 1560 C CD1 . ILE A 1 190 ? -4.757  -7.766  15.864  1.00 94.56 190 A 1 
ATOM 1561 N N   . GLY A 1 191 ? -7.725  -9.865  19.606  1.00 96.92 191 A 1 
ATOM 1562 C CA  . GLY A 1 191 ? -8.611  -10.380 20.646  1.00 96.43 191 A 1 
ATOM 1563 C C   . GLY A 1 191 ? -10.068 -10.335 20.170  1.00 96.79 191 A 1 
ATOM 1564 O O   . GLY A 1 191 ? -10.434 -11.025 19.228  1.00 95.23 191 A 1 
ATOM 1565 N N   . LYS A 1 192 ? -10.901 -9.515  20.814  1.00 96.81 192 A 1 
ATOM 1566 C CA  . LYS A 1 192 ? -12.325 -9.356  20.470  1.00 96.82 192 A 1 
ATOM 1567 C C   . LYS A 1 192 ? -12.664 -8.061  19.718  1.00 97.40 192 A 1 
ATOM 1568 O O   . LYS A 1 192 ? -13.818 -7.875  19.352  1.00 96.37 192 A 1 
ATOM 1569 C CB  . LYS A 1 192 ? -13.180 -9.521  21.740  1.00 95.93 192 A 1 
ATOM 1570 C CG  . LYS A 1 192 ? -12.958 -8.396  22.772  1.00 91.51 192 A 1 
ATOM 1571 C CD  . LYS A 1 192 ? -13.898 -8.565  23.975  1.00 86.48 192 A 1 
ATOM 1572 C CE  . LYS A 1 192 ? -13.708 -7.389  24.934  1.00 77.69 192 A 1 
ATOM 1573 N NZ  . LYS A 1 192 ? -14.678 -7.439  26.053  1.00 66.96 192 A 1 
ATOM 1574 N N   . ASN A 1 193 ? -11.692 -7.178  19.522  1.00 97.59 193 A 1 
ATOM 1575 C CA  . ASN A 1 193 ? -11.907 -5.828  19.013  1.00 97.85 193 A 1 
ATOM 1576 C C   . ASN A 1 193 ? -11.307 -5.651  17.614  1.00 98.09 193 A 1 
ATOM 1577 O O   . ASN A 1 193 ? -10.235 -6.181  17.315  1.00 97.61 193 A 1 
ATOM 1578 C CB  . ASN A 1 193 ? -11.296 -4.815  19.995  1.00 97.57 193 A 1 
ATOM 1579 C CG  . ASN A 1 193 ? -11.932 -4.805  21.369  1.00 96.80 193 A 1 
ATOM 1580 O OD1 . ASN A 1 193 ? -13.099 -5.097  21.576  1.00 91.42 193 A 1 
ATOM 1581 N ND2 . ASN A 1 193 ? -11.171 -4.462  22.377  1.00 91.35 193 A 1 
ATOM 1582 N N   . TYR A 1 194 ? -11.978 -4.855  16.774  1.00 97.92 194 A 1 
ATOM 1583 C CA  . TYR A 1 194 ? -11.347 -4.299  15.581  1.00 97.96 194 A 1 
ATOM 1584 C C   . TYR A 1 194 ? -10.184 -3.403  15.991  1.00 98.04 194 A 1 
ATOM 1585 O O   . TYR A 1 194 ? -10.162 -2.857  17.098  1.00 97.67 194 A 1 
ATOM 1586 C CB  . TYR A 1 194 ? -12.369 -3.527  14.754  1.00 97.77 194 A 1 
ATOM 1587 C CG  . TYR A 1 194 ? -13.553 -4.359  14.321  1.00 97.47 194 A 1 
ATOM 1588 C CD1 . TYR A 1 194 ? -13.433 -5.244  13.233  1.00 96.10 194 A 1 
ATOM 1589 C CD2 . TYR A 1 194 ? -14.775 -4.255  15.014  1.00 96.30 194 A 1 
ATOM 1590 C CE1 . TYR A 1 194 ? -14.536 -6.022  12.834  1.00 95.22 194 A 1 
ATOM 1591 C CE2 . TYR A 1 194 ? -15.879 -5.032  14.619  1.00 94.98 194 A 1 
ATOM 1592 C CZ  . TYR A 1 194 ? -15.759 -5.915  13.527  1.00 95.17 194 A 1 
ATOM 1593 O OH  . TYR A 1 194 ? -16.828 -6.660  13.152  1.00 93.27 194 A 1 
ATOM 1594 N N   . ALA A 1 195 ? -9.220  -3.250  15.100  1.00 98.06 195 A 1 
ATOM 1595 C CA  . ALA A 1 195 ? -8.035  -2.465  15.385  1.00 98.15 195 A 1 
ATOM 1596 C C   . ALA A 1 195 ? -7.571  -1.683  14.158  1.00 98.14 195 A 1 
ATOM 1597 O O   . ALA A 1 195 ? -7.812  -2.088  13.018  1.00 97.73 195 A 1 
ATOM 1598 C CB  . ALA A 1 195 ? -6.949  -3.401  15.920  1.00 97.92 195 A 1 
ATOM 1599 N N   . MET A 1 196 ? -6.881  -0.576  14.399  1.00 97.96 196 A 1 
ATOM 1600 C CA  . MET A 1 196 ? -6.202  0.184   13.356  1.00 97.88 196 A 1 
ATOM 1601 C C   . MET A 1 196 ? -4.923  0.839   13.863  1.00 97.99 196 A 1 
ATOM 1602 O O   . MET A 1 196 ? -4.765  1.115   15.052  1.00 97.64 196 A 1 
ATOM 1603 C CB  . MET A 1 196 ? -7.132  1.234   12.736  1.00 97.05 196 A 1 
ATOM 1604 C CG  . MET A 1 196 ? -7.533  2.351   13.698  1.00 96.22 196 A 1 
ATOM 1605 S SD  . MET A 1 196 ? -8.458  3.680   12.893  1.00 94.65 196 A 1 
ATOM 1606 C CE  . MET A 1 196 ? -8.944  4.609   14.361  1.00 89.33 196 A 1 
ATOM 1607 N N   . TYR A 1 197 ? -4.050  1.143   12.907  1.00 97.26 197 A 1 
ATOM 1608 C CA  . TYR A 1 197 ? -3.070  2.206   13.062  1.00 97.09 197 A 1 
ATOM 1609 C C   . TYR A 1 197 ? -3.627  3.520   12.521  1.00 96.52 197 A 1 
ATOM 1610 O O   . TYR A 1 197 ? -4.406  3.540   11.574  1.00 95.80 197 A 1 
ATOM 1611 C CB  . TYR A 1 197 ? -1.756  1.838   12.378  1.00 97.28 197 A 1 
ATOM 1612 C CG  . TYR A 1 197 ? -1.052  0.646   12.990  1.00 97.67 197 A 1 
ATOM 1613 C CD1 . TYR A 1 197 ? -0.771  0.620   14.370  1.00 96.65 197 A 1 
ATOM 1614 C CD2 . TYR A 1 197 ? -0.677  -0.442  12.179  1.00 96.72 197 A 1 
ATOM 1615 C CE1 . TYR A 1 197 ? -0.125  -0.490  14.941  1.00 96.46 197 A 1 
ATOM 1616 C CE2 . TYR A 1 197 ? -0.028  -1.550  12.746  1.00 96.35 197 A 1 
ATOM 1617 C CZ  . TYR A 1 197 ? 0.247   -1.578  14.127  1.00 96.96 197 A 1 
ATOM 1618 O OH  . TYR A 1 197 ? 0.868   -2.647  14.674  1.00 96.20 197 A 1 
ATOM 1619 N N   . SER A 1 198 ? -3.199  4.622   13.120  1.00 95.37 198 A 1 
ATOM 1620 C CA  . SER A 1 198 ? -3.460  5.981   12.655  1.00 94.99 198 A 1 
ATOM 1621 C C   . SER A 1 198 ? -2.339  6.908   13.115  1.00 94.77 198 A 1 
ATOM 1622 O O   . SER A 1 198 ? -1.401  6.474   13.794  1.00 94.04 198 A 1 
ATOM 1623 C CB  . SER A 1 198 ? -4.830  6.460   13.164  1.00 94.39 198 A 1 
ATOM 1624 O OG  . SER A 1 198 ? -4.819  6.619   14.568  1.00 91.98 198 A 1 
ATOM 1625 N N   . ARG A 1 199 ? -2.417  8.178   12.766  1.00 93.06 199 A 1 
ATOM 1626 C CA  . ARG A 1 199 ? -1.551  9.210   13.345  1.00 91.57 199 A 1 
ATOM 1627 C C   . ARG A 1 199 ? -2.299  10.516  13.568  1.00 90.79 199 A 1 
ATOM 1628 O O   . ARG A 1 199 ? -3.042  10.939  12.680  1.00 87.88 199 A 1 
ATOM 1629 C CB  . ARG A 1 199 ? -0.291  9.438   12.500  1.00 89.54 199 A 1 
ATOM 1630 C CG  . ARG A 1 199 ? -0.580  9.736   11.030  1.00 83.81 199 A 1 
ATOM 1631 C CD  . ARG A 1 199 ? 0.705   10.083  10.291  1.00 83.14 199 A 1 
ATOM 1632 N NE  . ARG A 1 199 ? 0.637   11.458  9.792   1.00 79.68 199 A 1 
ATOM 1633 C CZ  . ARG A 1 199 ? 1.567   12.370  9.869   1.00 77.69 199 A 1 
ATOM 1634 N NH1 . ARG A 1 199 ? 2.732   12.126  10.378  1.00 68.44 199 A 1 
ATOM 1635 N NH2 . ARG A 1 199 ? 1.325   13.580  9.446   1.00 69.54 199 A 1 
ATOM 1636 N N   . PRO A 1 200 ? -2.031  11.204  14.690  1.00 89.17 200 A 1 
ATOM 1637 C CA  . PRO A 1 200 ? -2.320  12.623  14.798  1.00 87.43 200 A 1 
ATOM 1638 C C   . PRO A 1 200 ? -1.585  13.399  13.698  1.00 85.44 200 A 1 
ATOM 1639 O O   . PRO A 1 200 ? -0.440  13.087  13.356  1.00 80.94 200 A 1 
ATOM 1640 C CB  . PRO A 1 200 ? -1.872  13.032  16.203  1.00 85.19 200 A 1 
ATOM 1641 C CG  . PRO A 1 200 ? -1.859  11.713  16.976  1.00 83.68 200 A 1 
ATOM 1642 C CD  . PRO A 1 200 ? -1.450  10.705  15.918  1.00 87.00 200 A 1 
ATOM 1643 N N   . SER A 1 201 ? -2.253  14.373  13.094  1.00 84.22 201 A 1 
ATOM 1644 C CA  . SER A 1 201 ? -1.692  15.198  12.020  1.00 80.89 201 A 1 
ATOM 1645 C C   . SER A 1 201 ? -2.543  16.435  11.795  1.00 78.93 201 A 1 
ATOM 1646 O O   . SER A 1 201 ? -3.748  16.392  11.982  1.00 71.20 201 A 1 
ATOM 1647 C CB  . SER A 1 201 ? -1.678  14.407  10.711  1.00 75.09 201 A 1 
ATOM 1648 O OG  . SER A 1 201 ? -0.889  15.040  9.718   1.00 65.81 201 A 1 
ATOM 1649 N N   . ASP A 1 202 ? -1.953  17.492  11.265  1.00 71.46 202 A 1 
ATOM 1650 C CA  . ASP A 1 202 ? -2.715  18.546  10.594  1.00 67.49 202 A 1 
ATOM 1651 C C   . ASP A 1 202 ? -2.909  18.247  9.092   1.00 66.46 202 A 1 
ATOM 1652 O O   . ASP A 1 202 ? -2.675  17.124  8.613   1.00 60.11 202 A 1 
ATOM 1653 C CB  . ASP A 1 202 ? -2.059  19.903  10.880  1.00 61.16 202 A 1 
ATOM 1654 C CG  . ASP A 1 202 ? -0.638  20.019  10.349  1.00 55.94 202 A 1 
ATOM 1655 O OD1 . ASP A 1 202 ? -0.233  19.219  9.468   1.00 51.47 202 A 1 
ATOM 1656 O OD2 . ASP A 1 202 ? 0.070   20.917  10.824  1.00 50.45 202 A 1 
ATOM 1657 N N   . SER A 1 203 ? -3.377  19.240  8.339   1.00 59.85 203 A 1 
ATOM 1658 C CA  . SER A 1 203 ? -3.581  19.161  6.888   1.00 56.97 203 A 1 
ATOM 1659 C C   . SER A 1 203 ? -2.307  19.383  6.063   1.00 56.66 203 A 1 
ATOM 1660 O O   . SER A 1 203 ? -2.357  19.300  4.836   1.00 50.89 203 A 1 
ATOM 1661 C CB  . SER A 1 203 ? -4.661  20.170  6.477   1.00 51.30 203 A 1 
ATOM 1662 O OG  . SER A 1 203 ? -4.323  21.466  6.930   1.00 46.41 203 A 1 
ATOM 1663 N N   . GLY A 1 204 ? -1.166  19.674  6.707   1.00 53.35 204 A 1 
ATOM 1664 C CA  . GLY A 1 204 ? 0.058   20.098  6.039   1.00 52.18 204 A 1 
ATOM 1665 C C   . GLY A 1 204 ? 1.219   19.101  6.110   1.00 52.76 204 A 1 
ATOM 1666 O O   . GLY A 1 204 ? 1.134   17.988  6.635   1.00 49.30 204 A 1 
ATOM 1667 N N   . HIS A 1 205 ? 2.367   19.527  5.585   1.00 53.96 205 A 1 
ATOM 1668 C CA  . HIS A 1 205 ? 3.643   18.809  5.662   1.00 53.47 205 A 1 
ATOM 1669 C C   . HIS A 1 205 ? 4.451   19.144  6.929   1.00 54.46 205 A 1 
ATOM 1670 O O   . HIS A 1 205 ? 5.677   19.073  6.933   1.00 50.73 205 A 1 
ATOM 1671 C CB  . HIS A 1 205 ? 4.441   19.026  4.370   1.00 48.97 205 A 1 
ATOM 1672 C CG  . HIS A 1 205 ? 3.784   18.395  3.171   1.00 45.44 205 A 1 
ATOM 1673 N ND1 . HIS A 1 205 ? 3.714   17.050  2.895   1.00 41.46 205 A 1 
ATOM 1674 C CD2 . HIS A 1 205 ? 3.151   19.055  2.161   1.00 39.89 205 A 1 
ATOM 1675 C CE1 . HIS A 1 205 ? 3.054   16.898  1.736   1.00 37.34 205 A 1 
ATOM 1676 N NE2 . HIS A 1 205 ? 2.693   18.097  1.257   1.00 37.50 205 A 1 
ATOM 1677 N N   . THR A 1 206 ? 3.763   19.495  8.007   1.00 53.66 206 A 1 
ATOM 1678 C CA  . THR A 1 206 ? 4.374   19.877  9.280   1.00 52.96 206 A 1 
ATOM 1679 C C   . THR A 1 206 ? 5.163   18.721  9.919   1.00 54.49 206 A 1 
ATOM 1680 O O   . THR A 1 206 ? 4.847   17.548  9.681   1.00 50.62 206 A 1 
ATOM 1681 C CB  . THR A 1 206 ? 3.310   20.383  10.251  1.00 47.29 206 A 1 
ATOM 1682 O OG1 . THR A 1 206 ? 2.296   19.415  10.346  1.00 42.78 206 A 1 
ATOM 1683 C CG2 . THR A 1 206 ? 2.737   21.710  9.749   1.00 41.68 206 A 1 
ATOM 1684 N N   . PRO A 1 207 ? 6.195   19.016  10.732  1.00 57.25 207 A 1 
ATOM 1685 C CA  . PRO A 1 207 ? 7.005   18.021  11.432  1.00 55.96 207 A 1 
ATOM 1686 C C   . PRO A 1 207 ? 6.263   17.451  12.649  1.00 57.20 207 A 1 
ATOM 1687 O O   . PRO A 1 207 ? 6.662   17.640  13.795  1.00 53.95 207 A 1 
ATOM 1688 C CB  . PRO A 1 207 ? 8.302   18.758  11.784  1.00 51.23 207 A 1 
ATOM 1689 C CG  . PRO A 1 207 ? 7.830   20.185  12.017  1.00 49.85 207 A 1 
ATOM 1690 C CD  . PRO A 1 207 ? 6.722   20.349  10.981  1.00 51.04 207 A 1 
ATOM 1691 N N   . PHE A 1 208 ? 5.135   16.782  12.399  1.00 65.77 208 A 1 
ATOM 1692 C CA  . PHE A 1 208 ? 4.281   16.203  13.421  1.00 65.55 208 A 1 
ATOM 1693 C C   . PHE A 1 208 ? 3.668   14.881  12.955  1.00 68.95 208 A 1 
ATOM 1694 O O   . PHE A 1 208 ? 3.234   14.756  11.802  1.00 63.79 208 A 1 
ATOM 1695 C CB  . PHE A 1 208 ? 3.194   17.220  13.806  1.00 57.99 208 A 1 
ATOM 1696 C CG  . PHE A 1 208 ? 2.328   16.775  14.962  1.00 52.96 208 A 1 
ATOM 1697 C CD1 . PHE A 1 208 ? 1.008   16.349  14.733  1.00 47.83 208 A 1 
ATOM 1698 C CD2 . PHE A 1 208 ? 2.842   16.780  16.270  1.00 46.25 208 A 1 
ATOM 1699 C CE1 . PHE A 1 208 ? 0.205   15.938  15.810  1.00 42.29 208 A 1 
ATOM 1700 C CE2 . PHE A 1 208 ? 2.040   16.365  17.347  1.00 42.09 208 A 1 
ATOM 1701 C CZ  . PHE A 1 208 ? 0.720   15.947  17.118  1.00 39.88 208 A 1 
ATOM 1702 N N   . GLY A 1 209 ? 3.584   13.908  13.851  1.00 77.33 209 A 1 
ATOM 1703 C CA  . GLY A 1 209 ? 2.842   12.669  13.655  1.00 80.12 209 A 1 
ATOM 1704 C C   . GLY A 1 209 ? 3.640   11.408  13.952  1.00 85.14 209 A 1 
ATOM 1705 O O   . GLY A 1 209 ? 4.553   11.034  13.219  1.00 82.74 209 A 1 
ATOM 1706 N N   . ASP A 1 210 ? 3.199   10.736  14.998  1.00 90.29 210 A 1 
ATOM 1707 C CA  . ASP A 1 210 ? 3.606   9.404   15.405  1.00 91.82 210 A 1 
ATOM 1708 C C   . ASP A 1 210 ? 2.551   8.395   14.953  1.00 92.74 210 A 1 
ATOM 1709 O O   . ASP A 1 210 ? 1.396   8.752   14.709  1.00 91.87 210 A 1 
ATOM 1710 C CB  . ASP A 1 210 ? 3.767   9.362   16.930  1.00 90.29 210 A 1 
ATOM 1711 C CG  . ASP A 1 210 ? 4.922   10.207  17.468  1.00 88.27 210 A 1 
ATOM 1712 O OD1 . ASP A 1 210 ? 5.552   10.952  16.686  1.00 83.27 210 A 1 
ATOM 1713 O OD2 . ASP A 1 210 ? 5.238   10.054  18.662  1.00 82.49 210 A 1 
ATOM 1714 N N   . ILE A 1 211 ? 2.921   7.119   14.866  1.00 95.09 211 A 1 
ATOM 1715 C CA  . ILE A 1 211 ? 1.951   6.049   14.640  1.00 95.89 211 A 1 
ATOM 1716 C C   . ILE A 1 211 ? 1.361   5.636   15.988  1.00 96.05 211 A 1 
ATOM 1717 O O   . ILE A 1 211 ? 2.093   5.330   16.934  1.00 95.64 211 A 1 
ATOM 1718 C CB  . ILE A 1 211 ? 2.559   4.871   13.851  1.00 96.20 211 A 1 
ATOM 1719 C CG1 . ILE A 1 211 ? 3.045   5.370   12.470  1.00 95.85 211 A 1 
ATOM 1720 C CG2 . ILE A 1 211 ? 1.522   3.743   13.688  1.00 95.85 211 A 1 
ATOM 1721 C CD1 . ILE A 1 211 ? 3.735   4.305   11.608  1.00 95.10 211 A 1 
ATOM 1722 N N   . PHE A 1 212 ? 0.033   5.609   16.044  1.00 95.84 212 A 1 
ATOM 1723 C CA  . PHE A 1 212 ? -0.751  5.116   17.170  1.00 95.82 212 A 1 
ATOM 1724 C C   . PHE A 1 212 ? -1.571  3.900   16.762  1.00 96.34 212 A 1 
ATOM 1725 O O   . PHE A 1 212 ? -2.022  3.786   15.626  1.00 95.99 212 A 1 
ATOM 1726 C CB  . PHE A 1 212 ? -1.653  6.227   17.725  1.00 95.01 212 A 1 
ATOM 1727 C CG  . PHE A 1 212 ? -0.928  7.189   18.643  1.00 94.24 212 A 1 
ATOM 1728 C CD1 . PHE A 1 212 ? -1.046  7.056   20.042  1.00 92.08 212 A 1 
ATOM 1729 C CD2 . PHE A 1 212 ? -0.121  8.204   18.109  1.00 92.29 212 A 1 
ATOM 1730 C CE1 . PHE A 1 212 ? -0.370  7.937   20.898  1.00 90.85 212 A 1 
ATOM 1731 C CE2 . PHE A 1 212 ? 0.565   9.084   18.964  1.00 90.82 212 A 1 
ATOM 1732 C CZ  . PHE A 1 212 ? 0.438   8.953   20.358  1.00 91.22 212 A 1 
ATOM 1733 N N   . TYR A 1 213 ? -1.790  3.004   17.717  1.00 96.80 213 A 1 
ATOM 1734 C CA  . TYR A 1 213 ? -2.738  1.905   17.659  1.00 97.30 213 A 1 
ATOM 1735 C C   . TYR A 1 213 ? -4.021  2.292   18.401  1.00 97.23 213 A 1 
ATOM 1736 O O   . TYR A 1 213 ? -3.953  2.938   19.447  1.00 96.94 213 A 1 
ATOM 1737 C CB  . TYR A 1 213 ? -2.071  0.682   18.288  1.00 97.60 213 A 1 
ATOM 1738 C CG  . TYR A 1 213 ? -2.989  -0.496  18.490  1.00 97.94 213 A 1 
ATOM 1739 C CD1 . TYR A 1 213 ? -3.691  -0.651  19.706  1.00 97.35 213 A 1 
ATOM 1740 C CD2 . TYR A 1 213 ? -3.128  -1.449  17.471  1.00 97.62 213 A 1 
ATOM 1741 C CE1 . TYR A 1 213 ? -4.507  -1.776  19.905  1.00 97.42 213 A 1 
ATOM 1742 C CE2 . TYR A 1 213 ? -3.939  -2.576  17.668  1.00 97.38 213 A 1 
ATOM 1743 C CZ  . TYR A 1 213 ? -4.622  -2.750  18.888  1.00 97.82 213 A 1 
ATOM 1744 O OH  . TYR A 1 213 ? -5.372  -3.863  19.084  1.00 97.45 213 A 1 
ATOM 1745 N N   . SER A 1 214 ? -5.172  1.856   17.884  1.00 97.05 214 A 1 
ATOM 1746 C CA  . SER A 1 214 ? -6.487  2.024   18.519  1.00 97.11 214 A 1 
ATOM 1747 C C   . SER A 1 214 ? -7.346  0.774   18.329  1.00 97.56 214 A 1 
ATOM 1748 O O   . SER A 1 214 ? -7.190  0.061   17.334  1.00 97.52 214 A 1 
ATOM 1749 C CB  . SER A 1 214 ? -7.218  3.246   17.949  1.00 96.37 214 A 1 
ATOM 1750 O OG  . SER A 1 214 ? -6.433  4.416   18.086  1.00 92.19 214 A 1 
ATOM 1751 N N   . GLU A 1 215 ? -8.263  0.515   19.276  1.00 97.46 215 A 1 
ATOM 1752 C CA  . GLU A 1 215 ? -9.226  -0.593  19.223  1.00 97.54 215 A 1 
ATOM 1753 C C   . GLU A 1 215 ? -10.667 -0.089  19.212  1.00 97.60 215 A 1 
ATOM 1754 O O   . GLU A 1 215 ? -10.972 0.949   19.801  1.00 96.75 215 A 1 
ATOM 1755 C CB  . GLU A 1 215 ? -9.038  -1.544  20.416  1.00 96.46 215 A 1 
ATOM 1756 C CG  . GLU A 1 215 ? -7.782  -2.415  20.301  1.00 92.79 215 A 1 
ATOM 1757 C CD  . GLU A 1 215 ? -7.563  -3.333  21.509  1.00 94.31 215 A 1 
ATOM 1758 O OE1 . GLU A 1 215 ? -6.448  -3.894  21.648  1.00 87.41 215 A 1 
ATOM 1759 O OE2 . GLU A 1 215 ? -8.425  -3.445  22.407  1.00 90.05 215 A 1 
ATOM 1760 N N   . SER A 1 216 ? -11.556 -0.878  18.593  1.00 97.67 216 A 1 
ATOM 1761 C CA  . SER A 1 216 ? -12.999 -0.642  18.589  1.00 97.66 216 A 1 
ATOM 1762 C C   . SER A 1 216 ? -13.773 -1.956  18.716  1.00 97.64 216 A 1 
ATOM 1763 O O   . SER A 1 216 ? -13.418 -2.933  18.053  1.00 97.31 216 A 1 
ATOM 1764 C CB  . SER A 1 216 ? -13.398 0.069   17.297  1.00 97.34 216 A 1 
ATOM 1765 O OG  . SER A 1 216 ? -14.795 0.263   17.291  1.00 95.48 216 A 1 
ATOM 1766 N N   . PRO A 1 217 ? -14.846 -2.016  19.521  1.00 97.43 217 A 1 
ATOM 1767 C CA  . PRO A 1 217 ? -15.722 -3.189  19.545  1.00 97.02 217 A 1 
ATOM 1768 C C   . PRO A 1 217 ? -16.600 -3.313  18.288  1.00 96.63 217 A 1 
ATOM 1769 O O   . PRO A 1 217 ? -17.023 -4.420  17.960  1.00 94.81 217 A 1 
ATOM 1770 C CB  . PRO A 1 217 ? -16.558 -3.010  20.817  1.00 96.80 217 A 1 
ATOM 1771 C CG  . PRO A 1 217 ? -16.655 -1.493  20.977  1.00 96.11 217 A 1 
ATOM 1772 C CD  . PRO A 1 217 ? -15.314 -0.995  20.452  1.00 97.54 217 A 1 
ATOM 1773 N N   . ASP A 1 218 ? -16.876 -2.201  17.596  1.00 96.72 218 A 1 
ATOM 1774 C CA  . ASP A 1 218 ? -17.944 -2.073  16.591  1.00 95.99 218 A 1 
ATOM 1775 C C   . ASP A 1 218 ? -17.575 -1.207  15.369  1.00 95.83 218 A 1 
ATOM 1776 O O   . ASP A 1 218 ? -18.432 -0.967  14.519  1.00 93.83 218 A 1 
ATOM 1777 C CB  . ASP A 1 218 ? -19.193 -1.513  17.298  1.00 95.13 218 A 1 
ATOM 1778 C CG  . ASP A 1 218 ? -18.957 -0.168  18.004  1.00 94.63 218 A 1 
ATOM 1779 O OD1 . ASP A 1 218 ? -17.893 0.462   17.791  1.00 93.07 218 A 1 
ATOM 1780 O OD2 . ASP A 1 218 ? -19.810 0.184   18.848  1.00 92.12 218 A 1 
ATOM 1781 N N   . LEU A 1 219 ? -16.323 -0.770  15.239  1.00 96.36 219 A 1 
ATOM 1782 C CA  . LEU A 1 219 ? -15.829 0.181   14.225  1.00 96.08 219 A 1 
ATOM 1783 C C   . LEU A 1 219 ? -16.409 1.607   14.335  1.00 95.53 219 A 1 
ATOM 1784 O O   . LEU A 1 219 ? -16.103 2.438   13.482  1.00 93.38 219 A 1 
ATOM 1785 C CB  . LEU A 1 219 ? -15.961 -0.401  12.801  1.00 95.95 219 A 1 
ATOM 1786 C CG  . LEU A 1 219 ? -15.170 -1.696  12.558  1.00 95.50 219 A 1 
ATOM 1787 C CD1 . LEU A 1 219 ? -15.704 -2.416  11.327  1.00 93.33 219 A 1 
ATOM 1788 C CD2 . LEU A 1 219 ? -13.691 -1.393  12.310  1.00 93.44 219 A 1 
ATOM 1789 N N   . ILE A 1 220 ? -17.172 1.906   15.374  1.00 95.65 220 A 1 
ATOM 1790 C CA  . ILE A 1 220 ? -17.762 3.226   15.647  1.00 94.86 220 A 1 
ATOM 1791 C C   . ILE A 1 220 ? -17.047 3.875   16.838  1.00 94.99 220 A 1 
ATOM 1792 O O   . ILE A 1 220 ? -16.470 4.952   16.716  1.00 93.73 220 A 1 
ATOM 1793 C CB  . ILE A 1 220 ? -19.289 3.103   15.866  1.00 93.79 220 A 1 
ATOM 1794 C CG1 . ILE A 1 220 ? -19.976 2.537   14.600  1.00 91.17 220 A 1 
ATOM 1795 C CG2 . ILE A 1 220 ? -19.892 4.466   16.252  1.00 90.45 220 A 1 
ATOM 1796 C CD1 . ILE A 1 220 ? -21.468 2.238   14.766  1.00 83.87 220 A 1 
ATOM 1797 N N   . TYR A 1 221 ? -17.027 3.197   17.983  1.00 94.60 221 A 1 
ATOM 1798 C CA  . TYR A 1 221 ? -16.394 3.712   19.197  1.00 95.09 221 A 1 
ATOM 1799 C C   . TYR A 1 221 ? -14.940 3.253   19.306  1.00 95.61 221 A 1 
ATOM 1800 O O   . TYR A 1 221 ? -14.655 2.088   19.582  1.00 94.02 221 A 1 
ATOM 1801 C CB  . TYR A 1 221 ? -17.215 3.323   20.426  1.00 93.94 221 A 1 
ATOM 1802 C CG  . TYR A 1 221 ? -18.595 3.943   20.427  1.00 90.68 221 A 1 
ATOM 1803 C CD1 . TYR A 1 221 ? -18.762 5.300   20.763  1.00 83.75 221 A 1 
ATOM 1804 C CD2 . TYR A 1 221 ? -19.713 3.168   20.062  1.00 83.77 221 A 1 
ATOM 1805 C CE1 . TYR A 1 221 ? -20.041 5.882   20.739  1.00 80.59 221 A 1 
ATOM 1806 C CE2 . TYR A 1 221 ? -20.993 3.749   20.034  1.00 80.45 221 A 1 
ATOM 1807 C CZ  . TYR A 1 221 ? -21.157 5.105   20.375  1.00 81.08 221 A 1 
ATOM 1808 O OH  . TYR A 1 221 ? -22.396 5.665   20.349  1.00 77.97 221 A 1 
ATOM 1809 N N   . TRP A 1 222 ? -14.006 4.180   19.124  1.00 95.40 222 A 1 
ATOM 1810 C CA  . TRP A 1 222 ? -12.572 3.906   19.155  1.00 95.54 222 A 1 
ATOM 1811 C C   . TRP A 1 222 ? -11.922 4.359   20.464  1.00 95.11 222 A 1 
ATOM 1812 O O   . TRP A 1 222 ? -12.106 5.484   20.927  1.00 92.74 222 A 1 
ATOM 1813 C CB  . TRP A 1 222 ? -11.900 4.525   17.933  1.00 95.33 222 A 1 
ATOM 1814 C CG  . TRP A 1 222 ? -12.307 3.886   16.643  1.00 95.76 222 A 1 
ATOM 1815 C CD1 . TRP A 1 222 ? -13.407 4.209   15.918  1.00 94.58 222 A 1 
ATOM 1816 C CD2 . TRP A 1 222 ? -11.668 2.782   15.936  1.00 96.23 222 A 1 
ATOM 1817 N NE1 . TRP A 1 222 ? -13.485 3.385   14.811  1.00 94.72 222 A 1 
ATOM 1818 C CE2 . TRP A 1 222 ? -12.436 2.492   14.769  1.00 95.46 222 A 1 
ATOM 1819 C CE3 . TRP A 1 222 ? -10.518 2.003   16.164  1.00 95.41 222 A 1 
ATOM 1820 C CZ2 . TRP A 1 222 ? -12.078 1.478   13.870  1.00 95.34 222 A 1 
ATOM 1821 C CZ3 . TRP A 1 222 ? -10.146 0.984   15.264  1.00 95.10 222 A 1 
ATOM 1822 C CH2 . TRP A 1 222 ? -10.922 0.721   14.120  1.00 94.82 222 A 1 
ATOM 1823 N N   . GLY A 1 223 ? -11.119 3.471   21.046  1.00 95.03 223 A 1 
ATOM 1824 C CA  . GLY A 1 223 ? -10.437 3.702   22.313  1.00 94.98 223 A 1 
ATOM 1825 C C   . GLY A 1 223 ? -9.136  2.917   22.422  1.00 95.87 223 A 1 
ATOM 1826 O O   . GLY A 1 223 ? -8.570  2.459   21.425  1.00 94.58 223 A 1 
ATOM 1827 N N   . LYS A 1 224 ? -8.654  2.761   23.662  1.00 95.32 224 A 1 
ATOM 1828 C CA  . LYS A 1 224 ? -7.409  2.047   23.992  1.00 95.41 224 A 1 
ATOM 1829 C C   . LYS A 1 224 ? -6.219  2.506   23.134  1.00 96.01 224 A 1 
ATOM 1830 O O   . LYS A 1 224 ? -5.442  1.693   22.647  1.00 94.33 224 A 1 
ATOM 1831 C CB  . LYS A 1 224 ? -7.668  0.529   23.954  1.00 93.90 224 A 1 
ATOM 1832 C CG  . LYS A 1 224 ? -6.548  -0.309  24.599  1.00 91.35 224 A 1 
ATOM 1833 C CD  . LYS A 1 224 ? -6.927  -1.789  24.452  1.00 88.67 224 A 1 
ATOM 1834 C CE  . LYS A 1 224 ? -5.819  -2.754  24.838  1.00 83.46 224 A 1 
ATOM 1835 N NZ  . LYS A 1 224 ? -6.158  -4.108  24.327  1.00 75.79 224 A 1 
ATOM 1836 N N   . HIS A 1 225 ? -6.072  3.807   22.952  1.00 95.77 225 A 1 
ATOM 1837 C CA  . HIS A 1 225 ? -4.979  4.371   22.167  1.00 95.38 225 A 1 
ATOM 1838 C C   . HIS A 1 225 ? -3.618  4.021   22.784  1.00 95.37 225 A 1 
ATOM 1839 O O   . HIS A 1 225 ? -3.404  4.163   23.993  1.00 94.06 225 A 1 
ATOM 1840 C CB  . HIS A 1 225 ? -5.179  5.884   21.997  1.00 94.07 225 A 1 
ATOM 1841 C CG  . HIS A 1 225 ? -6.565  6.234   21.508  1.00 93.04 225 A 1 
ATOM 1842 N ND1 . HIS A 1 225 ? -7.134  5.838   20.319  1.00 87.17 225 A 1 
ATOM 1843 C CD2 . HIS A 1 225 ? -7.524  6.926   22.204  1.00 88.23 225 A 1 
ATOM 1844 C CE1 . HIS A 1 225 ? -8.405  6.284   20.300  1.00 88.75 225 A 1 
ATOM 1845 N NE2 . HIS A 1 225 ? -8.680  6.949   21.432  1.00 88.88 225 A 1 
ATOM 1846 N N   . ARG A 1 226 ? -2.707  3.520   21.961  1.00 96.65 226 A 1 
ATOM 1847 C CA  . ARG A 1 226 ? -1.338  3.161   22.350  1.00 97.06 226 A 1 
ATOM 1848 C C   . ARG A 1 226 ? -0.350  3.731   21.344  1.00 97.19 226 A 1 
ATOM 1849 O O   . ARG A 1 226 ? -0.510  3.541   20.145  1.00 96.49 226 A 1 
ATOM 1850 C CB  . ARG A 1 226 ? -1.178  1.634   22.439  1.00 96.95 226 A 1 
ATOM 1851 C CG  . ARG A 1 226 ? -2.035  0.956   23.514  1.00 94.99 226 A 1 
ATOM 1852 C CD  . ARG A 1 226 ? -1.606  1.339   24.925  1.00 93.28 226 A 1 
ATOM 1853 N NE  . ARG A 1 226 ? -2.467  0.712   25.945  1.00 90.12 226 A 1 
ATOM 1854 C CZ  . ARG A 1 226 ? -3.572  1.230   26.460  1.00 87.82 226 A 1 
ATOM 1855 N NH1 . ARG A 1 226 ? -4.027  2.399   26.112  1.00 79.02 226 A 1 
ATOM 1856 N NH2 . ARG A 1 226 ? -4.246  0.564   27.349  1.00 81.38 226 A 1 
ATOM 1857 N N   . HIS A 1 227 ? 0.687   4.372   21.840  1.00 95.55 227 A 1 
ATOM 1858 C CA  . HIS A 1 227 ? 1.812   4.801   21.019  1.00 95.85 227 A 1 
ATOM 1859 C C   . HIS A 1 227 ? 2.536   3.580   20.436  1.00 96.43 227 A 1 
ATOM 1860 O O   . HIS A 1 227 ? 2.803   2.620   21.161  1.00 96.27 227 A 1 
ATOM 1861 C CB  . HIS A 1 227 ? 2.745   5.656   21.877  1.00 95.03 227 A 1 
ATOM 1862 C CG  . HIS A 1 227 ? 3.963   6.103   21.124  1.00 94.29 227 A 1 
ATOM 1863 N ND1 . HIS A 1 227 ? 5.190   5.462   21.131  1.00 88.67 227 A 1 
ATOM 1864 C CD2 . HIS A 1 227 ? 4.036   7.179   20.290  1.00 89.11 227 A 1 
ATOM 1865 C CE1 . HIS A 1 227 ? 5.989   6.147   20.313  1.00 89.76 227 A 1 
ATOM 1866 N NE2 . HIS A 1 227 ? 5.328   7.193   19.783  1.00 90.06 227 A 1 
ATOM 1867 N N   . VAL A 1 228 ? 2.855   3.616   19.142  1.00 96.79 228 A 1 
ATOM 1868 C CA  . VAL A 1 228 ? 3.585   2.561   18.422  1.00 97.15 228 A 1 
ATOM 1869 C C   . VAL A 1 228 ? 5.015   3.005   18.158  1.00 97.10 228 A 1 
ATOM 1870 O O   . VAL A 1 228 ? 5.953   2.359   18.614  1.00 96.59 228 A 1 
ATOM 1871 C CB  . VAL A 1 228 ? 2.882   2.173   17.107  1.00 97.28 228 A 1 
ATOM 1872 C CG1 . VAL A 1 228 ? 3.588   0.996   16.423  1.00 96.44 228 A 1 
ATOM 1873 C CG2 . VAL A 1 228 ? 1.419   1.800   17.330  1.00 96.46 228 A 1 
ATOM 1874 N N   . MET A 1 229 ? 5.188   4.095   17.415  1.00 96.34 229 A 1 
ATOM 1875 C CA  . MET A 1 229 ? 6.510   4.651   17.141  1.00 95.70 229 A 1 
ATOM 1876 C C   . MET A 1 229 ? 6.461   6.124   16.730  1.00 95.69 229 A 1 
ATOM 1877 O O   . MET A 1 229 ? 5.567   6.551   16.002  1.00 94.48 229 A 1 
ATOM 1878 C CB  . MET A 1 229 ? 7.258   3.805   16.100  1.00 93.01 229 A 1 
ATOM 1879 C CG  . MET A 1 229 ? 6.596   3.725   14.718  1.00 87.31 229 A 1 
ATOM 1880 S SD  . MET A 1 229 ? 7.532   2.644   13.606  1.00 90.34 229 A 1 
ATOM 1881 C CE  . MET A 1 229 ? 6.603   2.851   12.081  1.00 84.34 229 A 1 
ATOM 1882 N N   . SER A 1 230 ? 7.476   6.855   17.161  1.00 94.75 230 A 1 
ATOM 1883 C CA  . SER A 1 230 ? 7.737   8.253   16.816  1.00 94.34 230 A 1 
ATOM 1884 C C   . SER A 1 230 ? 8.677   8.377   15.607  1.00 94.63 230 A 1 
ATOM 1885 O O   . SER A 1 230 ? 9.345   7.401   15.241  1.00 94.07 230 A 1 
ATOM 1886 C CB  . SER A 1 230 ? 8.371   8.969   18.016  1.00 92.98 230 A 1 
ATOM 1887 O OG  . SER A 1 230 ? 7.564   8.856   19.160  1.00 84.22 230 A 1 
ATOM 1888 N N   . PRO A 1 231 ? 8.786   9.570   15.005  1.00 92.99 231 A 1 
ATOM 1889 C CA  . PRO A 1 231 ? 9.895   9.900   14.119  1.00 92.08 231 A 1 
ATOM 1890 C C   . PRO A 1 231 ? 11.260  9.543   14.731  1.00 91.89 231 A 1 
ATOM 1891 O O   . PRO A 1 231 ? 11.464  9.586   15.941  1.00 90.13 231 A 1 
ATOM 1892 C CB  . PRO A 1 231 ? 9.773   11.402  13.850  1.00 90.33 231 A 1 
ATOM 1893 C CG  . PRO A 1 231 ? 8.281   11.664  14.042  1.00 89.18 231 A 1 
ATOM 1894 C CD  . PRO A 1 231 ? 7.910   10.720  15.174  1.00 91.50 231 A 1 
ATOM 1895 N N   . TYR A 1 232 ? 12.205  9.187   13.868  1.00 91.07 232 A 1 
ATOM 1896 C CA  . TYR A 1 232 ? 13.583  8.902   14.263  1.00 89.89 232 A 1 
ATOM 1897 C C   . TYR A 1 232 ? 14.544  9.455   13.207  1.00 88.40 232 A 1 
ATOM 1898 O O   . TYR A 1 232 ? 14.130  9.751   12.086  1.00 79.11 232 A 1 
ATOM 1899 C CB  . TYR A 1 232 ? 13.749  7.390   14.487  1.00 87.67 232 A 1 
ATOM 1900 C CG  . TYR A 1 232 ? 15.040  7.025   15.192  1.00 85.08 232 A 1 
ATOM 1901 C CD1 . TYR A 1 232 ? 16.154  6.585   14.453  1.00 78.08 232 A 1 
ATOM 1902 C CD2 . TYR A 1 232 ? 15.134  7.159   16.588  1.00 76.42 232 A 1 
ATOM 1903 C CE1 . TYR A 1 232 ? 17.362  6.272   15.109  1.00 70.13 232 A 1 
ATOM 1904 C CE2 . TYR A 1 232 ? 16.339  6.848   17.249  1.00 70.03 232 A 1 
ATOM 1905 C CZ  . TYR A 1 232 ? 17.452  6.402   16.509  1.00 68.58 232 A 1 
ATOM 1906 O OH  . TYR A 1 232 ? 18.616  6.096   17.142  1.00 68.62 232 A 1 
ATOM 1907 N N   . GLY A 1 233 ? 15.813  9.610   13.544  1.00 88.48 233 A 1 
ATOM 1908 C CA  . GLY A 1 233 ? 16.796  10.293  12.704  1.00 88.67 233 A 1 
ATOM 1909 C C   . GLY A 1 233 ? 16.882  9.831   11.236  1.00 90.19 233 A 1 
ATOM 1910 O O   . GLY A 1 233 ? 16.409  8.766   10.846  1.00 87.03 233 A 1 
ATOM 1911 N N   . GLY A 1 234 ? 17.532  10.635  10.407  1.00 89.57 234 A 1 
ATOM 1912 C CA  . GLY A 1 234 ? 17.725  10.357  8.982   1.00 90.46 234 A 1 
ATOM 1913 C C   . GLY A 1 234 ? 16.429  10.485  8.172   1.00 91.71 234 A 1 
ATOM 1914 O O   . GLY A 1 234 ? 15.678  11.442  8.341   1.00 89.77 234 A 1 
ATOM 1915 N N   . TRP A 1 235 ? 16.151  9.504   7.300   1.00 92.50 235 A 1 
ATOM 1916 C CA  . TRP A 1 235 ? 15.031  9.523   6.342   1.00 93.46 235 A 1 
ATOM 1917 C C   . TRP A 1 235 ? 13.632  9.574   6.983   1.00 93.49 235 A 1 
ATOM 1918 O O   . TRP A 1 235 ? 12.657  9.885   6.307   1.00 91.96 235 A 1 
ATOM 1919 C CB  . TRP A 1 235 ? 15.146  8.283   5.455   1.00 93.53 235 A 1 
ATOM 1920 C CG  . TRP A 1 235 ? 14.834  6.983   6.137   1.00 94.30 235 A 1 
ATOM 1921 C CD1 . TRP A 1 235 ? 15.702  6.206   6.821   1.00 93.73 235 A 1 
ATOM 1922 C CD2 . TRP A 1 235 ? 13.544  6.301   6.229   1.00 95.46 235 A 1 
ATOM 1923 N NE1 . TRP A 1 235 ? 15.045  5.098   7.332   1.00 93.64 235 A 1 
ATOM 1924 C CE2 . TRP A 1 235 ? 13.714  5.111   6.997   1.00 95.02 235 A 1 
ATOM 1925 C CE3 . TRP A 1 235 ? 12.254  6.571   5.734   1.00 94.99 235 A 1 
ATOM 1926 C CZ2 . TRP A 1 235 ? 12.647  4.233   7.268   1.00 95.11 235 A 1 
ATOM 1927 C CZ3 . TRP A 1 235 ? 11.179  5.698   6.000   1.00 94.63 235 A 1 
ATOM 1928 C CH2 . TRP A 1 235 ? 11.374  4.537   6.765   1.00 94.35 235 A 1 
ATOM 1929 N N   . GLN A 1 236 ? 13.515  9.275   8.277   1.00 92.36 236 A 1 
ATOM 1930 C CA  . GLN A 1 236 ? 12.278  9.264   9.057   1.00 92.47 236 A 1 
ATOM 1931 C C   . GLN A 1 236 ? 12.321  10.262  10.228  1.00 92.28 236 A 1 
ATOM 1932 O O   . GLN A 1 236 ? 11.732  10.024  11.274  1.00 90.89 236 A 1 
ATOM 1933 C CB  . GLN A 1 236 ? 11.942  7.812   9.481   1.00 91.19 236 A 1 
ATOM 1934 C CG  . GLN A 1 236 ? 13.079  7.134   10.258  1.00 90.31 236 A 1 
ATOM 1935 C CD  . GLN A 1 236 ? 12.795  5.676   10.616  1.00 90.85 236 A 1 
ATOM 1936 O OE1 . GLN A 1 236 ? 11.674  5.265   10.871  1.00 85.54 236 A 1 
ATOM 1937 N NE2 . GLN A 1 236 ? 13.802  4.833   10.682  1.00 84.36 236 A 1 
ATOM 1938 N N   . SER A 1 237 ? 13.056  11.354  10.073  1.00 90.76 237 A 1 
ATOM 1939 C CA  . SER A 1 237 ? 13.325  12.317  11.145  1.00 89.68 237 A 1 
ATOM 1940 C C   . SER A 1 237 ? 12.170  13.271  11.441  1.00 89.35 237 A 1 
ATOM 1941 O O   . SER A 1 237 ? 12.067  13.768  12.556  1.00 87.78 237 A 1 
ATOM 1942 C CB  . SER A 1 237 ? 14.575  13.135  10.812  1.00 88.47 237 A 1 
ATOM 1943 O OG  . SER A 1 237 ? 14.448  13.794  9.569   1.00 85.37 237 A 1 
ATOM 1944 N N   . THR A 1 238 ? 11.307  13.530  10.461  1.00 89.20 238 A 1 
ATOM 1945 C CA  . THR A 1 238 ? 10.242  14.533  10.575  1.00 88.26 238 A 1 
ATOM 1946 C C   . THR A 1 238 ? 8.930   13.923  11.050  1.00 88.38 238 A 1 
ATOM 1947 O O   . THR A 1 238 ? 8.325   14.420  11.992  1.00 86.44 238 A 1 
ATOM 1948 C CB  . THR A 1 238 ? 10.034  15.237  9.230   1.00 86.39 238 A 1 
ATOM 1949 O OG1 . THR A 1 238 ? 11.230  15.857  8.823   1.00 78.55 238 A 1 
ATOM 1950 C CG2 . THR A 1 238 ? 8.948   16.300  9.301   1.00 76.79 238 A 1 
ATOM 1951 N N   . LYS A 1 239 ? 8.465   12.875  10.379  1.00 90.48 239 A 1 
ATOM 1952 C CA  . LYS A 1 239 ? 7.220   12.174  10.705  1.00 90.60 239 A 1 
ATOM 1953 C C   . LYS A 1 239 ? 7.226   10.762  10.140  1.00 91.98 239 A 1 
ATOM 1954 O O   . LYS A 1 239 ? 7.944   10.471  9.188   1.00 91.09 239 A 1 
ATOM 1955 C CB  . LYS A 1 239 ? 5.992   12.978  10.227  1.00 87.53 239 A 1 
ATOM 1956 C CG  . LYS A 1 239 ? 5.934   13.218  8.714   1.00 80.04 239 A 1 
ATOM 1957 C CD  . LYS A 1 239 ? 4.772   14.169  8.369   1.00 78.87 239 A 1 
ATOM 1958 C CE  . LYS A 1 239 ? 4.766   14.469  6.874   1.00 72.81 239 A 1 
ATOM 1959 N NZ  . LYS A 1 239 ? 3.865   15.605  6.532   1.00 67.67 239 A 1 
ATOM 1960 N N   . VAL A 1 240 ? 6.380   9.900   10.716  1.00 92.82 240 A 1 
ATOM 1961 C CA  . VAL A 1 240 ? 6.111   8.543   10.230  1.00 93.61 240 A 1 
ATOM 1962 C C   . VAL A 1 240 ? 4.606   8.313   10.143  1.00 93.48 240 A 1 
ATOM 1963 O O   . VAL A 1 240 ? 3.833   8.962   10.846  1.00 92.68 240 A 1 
ATOM 1964 C CB  . VAL A 1 240 ? 6.797   7.468   11.097  1.00 93.97 240 A 1 
ATOM 1965 C CG1 . VAL A 1 240 ? 8.319   7.550   10.961  1.00 92.99 240 A 1 
ATOM 1966 C CG2 . VAL A 1 240 ? 6.422   7.562   12.580  1.00 92.84 240 A 1 
ATOM 1967 N N   . GLY A 1 241 ? 4.166   7.403   9.282   1.00 94.07 241 A 1 
ATOM 1968 C CA  . GLY A 1 241 ? 2.757   7.030   9.179   1.00 94.12 241 A 1 
ATOM 1969 C C   . GLY A 1 241 ? 2.587   5.643   8.581   1.00 94.93 241 A 1 
ATOM 1970 O O   . GLY A 1 241 ? 3.359   5.249   7.706   1.00 95.03 241 A 1 
ATOM 1971 N N   . ALA A 1 242 ? 1.573   4.910   9.051   1.00 94.79 242 A 1 
ATOM 1972 C CA  . ALA A 1 242 ? 1.238   3.610   8.489   1.00 95.24 242 A 1 
ATOM 1973 C C   . ALA A 1 242 ? 0.906   3.748   6.993   1.00 95.25 242 A 1 
ATOM 1974 O O   . ALA A 1 242 ? 0.214   4.685   6.576   1.00 94.15 242 A 1 
ATOM 1975 C CB  . ALA A 1 242 ? 0.092   2.988   9.288   1.00 95.03 242 A 1 
ATOM 1976 N N   . GLY A 1 243 ? 1.425   2.823   6.199   1.00 94.49 243 A 1 
ATOM 1977 C CA  . GLY A 1 243 ? 1.145   2.700   4.778   1.00 94.78 243 A 1 
ATOM 1978 C C   . GLY A 1 243 ? -0.057  1.785   4.527   1.00 95.87 243 A 1 
ATOM 1979 O O   . GLY A 1 243 ? -1.169  2.137   4.915   1.00 94.02 243 A 1 
ATOM 1980 N N   . PRO A 1 244 ? 0.140   0.618   3.892   1.00 96.42 244 A 1 
ATOM 1981 C CA  . PRO A 1 244 ? -0.889  -0.401  3.734   1.00 96.67 244 A 1 
ATOM 1982 C C   . PRO A 1 244 ? -1.405  -0.941  5.071   1.00 96.81 244 A 1 
ATOM 1983 O O   . PRO A 1 244 ? -0.743  -0.829  6.105   1.00 95.06 244 A 1 
ATOM 1984 C CB  . PRO A 1 244 ? -0.232  -1.528  2.927   1.00 95.63 244 A 1 
ATOM 1985 C CG  . PRO A 1 244 ? 0.961   -0.870  2.257   1.00 94.08 244 A 1 
ATOM 1986 C CD  . PRO A 1 244 ? 1.373   0.195   3.255   1.00 96.55 244 A 1 
ATOM 1987 N N   . CYS A 1 245 ? -2.565  -1.598  5.031   1.00 96.64 245 A 1 
ATOM 1988 C CA  . CYS A 1 245 ? -3.036  -2.419  6.142   1.00 96.49 245 A 1 
ATOM 1989 C C   . CYS A 1 245 ? -1.986  -3.497  6.496   1.00 96.94 245 A 1 
ATOM 1990 O O   . CYS A 1 245 ? -1.360  -4.046  5.588   1.00 96.58 245 A 1 
ATOM 1991 C CB  . CYS A 1 245 ? -4.383  -3.039  5.763   1.00 95.52 245 A 1 
ATOM 1992 S SG  . CYS A 1 245 ? -5.596  -1.704  5.529   1.00 89.90 245 A 1 
ATOM 1993 N N   . PRO A 1 246 ? -1.764  -3.792  7.792   1.00 97.41 246 A 1 
ATOM 1994 C CA  . PRO A 1 246 ? -0.717  -4.720  8.215   1.00 97.39 246 A 1 
ATOM 1995 C C   . PRO A 1 246 ? -0.904  -6.129  7.641   1.00 97.28 246 A 1 
ATOM 1996 O O   . PRO A 1 246 ? -2.022  -6.641  7.575   1.00 96.36 246 A 1 
ATOM 1997 C CB  . PRO A 1 246 ? -0.756  -4.731  9.745   1.00 96.71 246 A 1 
ATOM 1998 C CG  . PRO A 1 246 ? -1.376  -3.384  10.093  1.00 94.79 246 A 1 
ATOM 1999 C CD  . PRO A 1 246 ? -2.360  -3.150  8.959   1.00 97.24 246 A 1 
ATOM 2000 N N   . ILE A 1 247 ? 0.204   -6.773  7.273   1.00 97.63 247 A 1 
ATOM 2001 C CA  . ILE A 1 247 ? 0.246   -8.165  6.819   1.00 97.64 247 A 1 
ATOM 2002 C C   . ILE A 1 247 ? 0.478   -9.053  8.040   1.00 97.72 247 A 1 
ATOM 2003 O O   . ILE A 1 247 ? 1.455   -8.864  8.769   1.00 97.54 247 A 1 
ATOM 2004 C CB  . ILE A 1 247 ? 1.351   -8.360  5.757   1.00 97.53 247 A 1 
ATOM 2005 C CG1 . ILE A 1 247 ? 1.133   -7.452  4.528   1.00 97.01 247 A 1 
ATOM 2006 C CG2 . ILE A 1 247 ? 1.428   -9.837  5.330   1.00 97.04 247 A 1 
ATOM 2007 C CD1 . ILE A 1 247 ? 2.378   -7.327  3.637   1.00 95.35 247 A 1 
ATOM 2008 N N   . GLU A 1 248 ? -0.396  -10.031 8.252   1.00 97.24 248 A 1 
ATOM 2009 C CA  . GLU A 1 248 ? -0.192  -11.031 9.299   1.00 97.18 248 A 1 
ATOM 2010 C C   . GLU A 1 248 ? 0.822   -12.076 8.842   1.00 97.08 248 A 1 
ATOM 2011 O O   . GLU A 1 248 ? 0.654   -12.714 7.801   1.00 96.34 248 A 1 
ATOM 2012 C CB  . GLU A 1 248 ? -1.523  -11.667 9.686   1.00 96.92 248 A 1 
ATOM 2013 C CG  . GLU A 1 248 ? -1.384  -12.523 10.952  1.00 95.85 248 A 1 
ATOM 2014 C CD  . GLU A 1 248 ? -2.730  -12.975 11.516  1.00 95.86 248 A 1 
ATOM 2015 O OE1 . GLU A 1 248 ? -2.737  -13.463 12.671  1.00 91.93 248 A 1 
ATOM 2016 O OE2 . GLU A 1 248 ? -3.796  -12.747 10.897  1.00 93.03 248 A 1 
ATOM 2017 N N   . THR A 1 249 ? 1.863   -12.262 9.639   1.00 97.37 249 A 1 
ATOM 2018 C CA  . THR A 1 249 ? 2.868   -13.311 9.460   1.00 97.46 249 A 1 
ATOM 2019 C C   . THR A 1 249 ? 3.005   -14.123 10.744  1.00 97.35 249 A 1 
ATOM 2020 O O   . THR A 1 249 ? 2.621   -13.663 11.819  1.00 97.07 249 A 1 
ATOM 2021 C CB  . THR A 1 249 ? 4.237   -12.750 9.034   1.00 97.45 249 A 1 
ATOM 2022 O OG1 . THR A 1 249 ? 4.914   -12.152 10.112  1.00 96.11 249 A 1 
ATOM 2023 C CG2 . THR A 1 249 ? 4.163   -11.716 7.909   1.00 95.71 249 A 1 
ATOM 2024 N N   . THR A 1 250 ? 3.595   -15.309 10.668  1.00 97.15 250 A 1 
ATOM 2025 C CA  . THR A 1 250 ? 3.917   -16.120 11.856  1.00 96.97 250 A 1 
ATOM 2026 C C   . THR A 1 250 ? 4.928   -15.444 12.790  1.00 97.36 250 A 1 
ATOM 2027 O O   . THR A 1 250 ? 5.035   -15.814 13.953  1.00 96.82 250 A 1 
ATOM 2028 C CB  . THR A 1 250 ? 4.465   -17.494 11.450  1.00 96.47 250 A 1 
ATOM 2029 O OG1 . THR A 1 250 ? 5.604   -17.344 10.634  1.00 94.90 250 A 1 
ATOM 2030 C CG2 . THR A 1 250 ? 3.442   -18.313 10.665  1.00 93.93 250 A 1 
ATOM 2031 N N   . GLU A 1 251 ? 5.633   -14.433 12.295  1.00 97.13 251 A 1 
ATOM 2032 C CA  . GLU A 1 251 ? 6.680   -13.691 13.002  1.00 97.27 251 A 1 
ATOM 2033 C C   . GLU A 1 251 ? 6.180   -12.385 13.638  1.00 97.83 251 A 1 
ATOM 2034 O O   . GLU A 1 251 ? 6.908   -11.728 14.385  1.00 96.67 251 A 1 
ATOM 2035 C CB  . GLU A 1 251 ? 7.802   -13.397 12.002  1.00 96.29 251 A 1 
ATOM 2036 C CG  . GLU A 1 251 ? 8.460   -14.664 11.427  1.00 93.84 251 A 1 
ATOM 2037 C CD  . GLU A 1 251 ? 9.221   -15.468 12.495  1.00 91.96 251 A 1 
ATOM 2038 O OE1 . GLU A 1 251 ? 9.300   -16.698 12.363  1.00 84.27 251 A 1 
ATOM 2039 O OE2 . GLU A 1 251 ? 9.803   -14.819 13.404  1.00 84.77 251 A 1 
ATOM 2040 N N   . GLY A 1 252 ? 4.941   -11.977 13.339  1.00 97.94 252 A 1 
ATOM 2041 C CA  . GLY A 1 252 ? 4.353   -10.717 13.778  1.00 98.11 252 A 1 
ATOM 2042 C C   . GLY A 1 252 ? 3.594   -9.995  12.672  1.00 98.28 252 A 1 
ATOM 2043 O O   . GLY A 1 252 ? 3.487   -10.457 11.537  1.00 97.83 252 A 1 
ATOM 2044 N N   . TRP A 1 253 ? 3.059   -8.814  13.005  1.00 98.41 253 A 1 
ATOM 2045 C CA  . TRP A 1 253 ? 2.458   -7.912  12.028  1.00 98.50 253 A 1 
ATOM 2046 C C   . TRP A 1 253 ? 3.549   -7.195  11.241  1.00 98.53 253 A 1 
ATOM 2047 O O   . TRP A 1 253 ? 4.273   -6.372  11.805  1.00 98.32 253 A 1 
ATOM 2048 C CB  . TRP A 1 253 ? 1.543   -6.914  12.735  1.00 98.40 253 A 1 
ATOM 2049 C CG  . TRP A 1 253 ? 0.328   -7.530  13.349  1.00 98.33 253 A 1 
ATOM 2050 C CD1 . TRP A 1 253 ? 0.126   -7.745  14.666  1.00 97.86 253 A 1 
ATOM 2051 C CD2 . TRP A 1 253 ? -0.845  -8.058  12.669  1.00 98.23 253 A 1 
ATOM 2052 N NE1 . TRP A 1 253 ? -1.087  -8.368  14.857  1.00 97.60 253 A 1 
ATOM 2053 C CE2 . TRP A 1 253 ? -1.724  -8.593  13.655  1.00 97.83 253 A 1 
ATOM 2054 C CE3 . TRP A 1 253 ? -1.243  -8.150  11.320  1.00 97.85 253 A 1 
ATOM 2055 C CZ2 . TRP A 1 253 ? -2.941  -9.201  13.314  1.00 97.35 253 A 1 
ATOM 2056 C CZ3 . TRP A 1 253 ? -2.464  -8.754  10.969  1.00 97.19 253 A 1 
ATOM 2057 C CH2 . TRP A 1 253 ? -3.309  -9.280  11.963  1.00 96.85 253 A 1 
ATOM 2058 N N   . LEU A 1 254 ? 3.649   -7.459  9.944   1.00 98.27 254 A 1 
ATOM 2059 C CA  . LEU A 1 254 ? 4.507   -6.711  9.036   1.00 98.33 254 A 1 
ATOM 2060 C C   . LEU A 1 254 ? 3.758   -5.462  8.554   1.00 98.33 254 A 1 
ATOM 2061 O O   . LEU A 1 254 ? 2.770   -5.551  7.823   1.00 98.11 254 A 1 
ATOM 2062 C CB  . LEU A 1 254 ? 4.956   -7.618  7.879   1.00 98.26 254 A 1 
ATOM 2063 C CG  . LEU A 1 254 ? 5.919   -6.931  6.896   1.00 97.73 254 A 1 
ATOM 2064 C CD1 . LEU A 1 254 ? 7.274   -6.638  7.544   1.00 96.74 254 A 1 
ATOM 2065 C CD2 . LEU A 1 254 ? 6.151   -7.827  5.682   1.00 96.91 254 A 1 
ATOM 2066 N N   . MET A 1 255 ? 4.228   -4.300  8.952   1.00 98.26 255 A 1 
ATOM 2067 C CA  . MET A 1 255 ? 3.658   -3.006  8.579   1.00 98.21 255 A 1 
ATOM 2068 C C   . MET A 1 255 ? 4.642   -2.229  7.712   1.00 98.34 255 A 1 
ATOM 2069 O O   . MET A 1 255 ? 5.669   -1.764  8.202   1.00 98.06 255 A 1 
ATOM 2070 C CB  . MET A 1 255 ? 3.275   -2.226  9.847   1.00 97.56 255 A 1 
ATOM 2071 C CG  . MET A 1 255 ? 2.651   -0.865  9.518   1.00 95.67 255 A 1 
ATOM 2072 S SD  . MET A 1 255 ? 2.311   0.214   10.941  1.00 91.34 255 A 1 
ATOM 2073 C CE  . MET A 1 255 ? 3.976   0.476   11.592  1.00 80.71 255 A 1 
ATOM 2074 N N   . PHE A 1 256 ? 4.298   -2.014  6.450   1.00 98.19 256 A 1 
ATOM 2075 C CA  . PHE A 1 256 ? 4.953   -0.978  5.655   1.00 98.13 256 A 1 
ATOM 2076 C C   . PHE A 1 256 ? 4.541   0.405   6.167   1.00 97.80 256 A 1 
ATOM 2077 O O   . PHE A 1 256 ? 3.369   0.652   6.455   1.00 97.24 256 A 1 
ATOM 2078 C CB  . PHE A 1 256 ? 4.638   -1.139  4.170   1.00 98.17 256 A 1 
ATOM 2079 C CG  . PHE A 1 256 ? 5.260   -2.370  3.551   1.00 98.30 256 A 1 
ATOM 2080 C CD1 . PHE A 1 256 ? 6.613   -2.350  3.159   1.00 97.48 256 A 1 
ATOM 2081 C CD2 . PHE A 1 256 ? 4.497   -3.538  3.375   1.00 97.51 256 A 1 
ATOM 2082 C CE1 . PHE A 1 256 ? 7.196   -3.491  2.588   1.00 97.18 256 A 1 
ATOM 2083 C CE2 . PHE A 1 256 ? 5.082   -4.677  2.807   1.00 96.99 256 A 1 
ATOM 2084 C CZ  . PHE A 1 256 ? 6.429   -4.655  2.410   1.00 97.59 256 A 1 
ATOM 2085 N N   . TYR A 1 257 ? 5.495   1.318   6.276   1.00 97.73 257 A 1 
ATOM 2086 C CA  . TYR A 1 257 ? 5.263   2.680   6.748   1.00 97.77 257 A 1 
ATOM 2087 C C   . TYR A 1 257 ? 6.135   3.668   5.982   1.00 97.62 257 A 1 
ATOM 2088 O O   . TYR A 1 257 ? 7.251   3.344   5.584   1.00 97.00 257 A 1 
ATOM 2089 C CB  . TYR A 1 257 ? 5.503   2.767   8.264   1.00 97.70 257 A 1 
ATOM 2090 C CG  . TYR A 1 257 ? 6.956   2.706   8.689   1.00 97.83 257 A 1 
ATOM 2091 C CD1 . TYR A 1 257 ? 7.613   1.465   8.821   1.00 97.17 257 A 1 
ATOM 2092 C CD2 . TYR A 1 257 ? 7.660   3.896   8.950   1.00 97.34 257 A 1 
ATOM 2093 C CE1 . TYR A 1 257 ? 8.961   1.415   9.213   1.00 96.70 257 A 1 
ATOM 2094 C CE2 . TYR A 1 257 ? 9.009   3.850   9.342   1.00 96.63 257 A 1 
ATOM 2095 C CZ  . TYR A 1 257 ? 9.663   2.609   9.476   1.00 96.87 257 A 1 
ATOM 2096 O OH  . TYR A 1 257 ? 10.967  2.567   9.859   1.00 95.83 257 A 1 
ATOM 2097 N N   . HIS A 1 258 ? 5.627   4.882   5.797   1.00 96.67 258 A 1 
ATOM 2098 C CA  . HIS A 1 258 ? 6.431   5.964   5.249   1.00 96.12 258 A 1 
ATOM 2099 C C   . HIS A 1 258 ? 7.125   6.740   6.365   1.00 96.13 258 A 1 
ATOM 2100 O O   . HIS A 1 258 ? 6.597   6.899   7.466   1.00 95.25 258 A 1 
ATOM 2101 C CB  . HIS A 1 258 ? 5.605   6.875   4.336   1.00 95.01 258 A 1 
ATOM 2102 C CG  . HIS A 1 258 ? 4.536   7.648   5.051   1.00 93.18 258 A 1 
ATOM 2103 N ND1 . HIS A 1 258 ? 3.245   7.222   5.265   1.00 86.19 258 A 1 
ATOM 2104 C CD2 . HIS A 1 258 ? 4.649   8.892   5.612   1.00 86.57 258 A 1 
ATOM 2105 C CE1 . HIS A 1 258 ? 2.595   8.191   5.933   1.00 86.55 258 A 1 
ATOM 2106 N NE2 . HIS A 1 258 ? 3.414   9.226   6.171   1.00 87.19 258 A 1 
ATOM 2107 N N   . GLY A 1 259 ? 8.304   7.254   6.049   1.00 94.03 259 A 1 
ATOM 2108 C CA  . GLY A 1 259 ? 9.030   8.230   6.836   1.00 94.11 259 A 1 
ATOM 2109 C C   . GLY A 1 259 ? 9.333   9.456   5.989   1.00 94.23 259 A 1 
ATOM 2110 O O   . GLY A 1 259 ? 9.467   9.360   4.768   1.00 93.46 259 A 1 
ATOM 2111 N N   . VAL A 1 260 ? 9.429   10.609  6.633   1.00 92.91 260 A 1 
ATOM 2112 C CA  . VAL A 1 260 ? 9.696   11.884  5.970   1.00 92.36 260 A 1 
ATOM 2113 C C   . VAL A 1 260 ? 10.966  12.496  6.532   1.00 91.87 260 A 1 
ATOM 2114 O O   . VAL A 1 260 ? 11.099  12.669  7.744   1.00 90.80 260 A 1 
ATOM 2115 C CB  . VAL A 1 260 ? 8.504   12.848  6.083   1.00 90.73 260 A 1 
ATOM 2116 C CG1 . VAL A 1 260 ? 8.724   14.100  5.224   1.00 87.47 260 A 1 
ATOM 2117 C CG2 . VAL A 1 260 ? 7.208   12.179  5.624   1.00 87.98 260 A 1 
ATOM 2118 N N   . LEU A 1 261 ? 11.873  12.835  5.638   1.00 90.15 261 A 1 
ATOM 2119 C CA  . LEU A 1 261 ? 12.985  13.735  5.904   1.00 88.98 261 A 1 
ATOM 2120 C C   . LEU A 1 261 ? 12.574  15.140  5.469   1.00 88.15 261 A 1 
ATOM 2121 O O   . LEU A 1 261 ? 12.158  15.318  4.328   1.00 84.42 261 A 1 
ATOM 2122 C CB  . LEU A 1 261 ? 14.222  13.235  5.137   1.00 85.83 261 A 1 
ATOM 2123 C CG  . LEU A 1 261 ? 15.413  14.212  5.117   1.00 81.75 261 A 1 
ATOM 2124 C CD1 . LEU A 1 261 ? 15.988  14.447  6.513   1.00 76.68 261 A 1 
ATOM 2125 C CD2 . LEU A 1 261 ? 16.520  13.652  4.228   1.00 76.64 261 A 1 
ATOM 2126 N N   . THR A 1 262 ? 12.723  16.126  6.347   1.00 83.88 262 A 1 
ATOM 2127 C CA  . THR A 1 262 ? 12.537  17.544  6.012   1.00 80.66 262 A 1 
ATOM 2128 C C   . THR A 1 262 ? 13.876  18.267  6.061   1.00 78.43 262 A 1 
ATOM 2129 O O   . THR A 1 262 ? 14.660  18.071  6.989   1.00 72.20 262 A 1 
ATOM 2130 C CB  . THR A 1 262 ? 11.507  18.210  6.933   1.00 76.52 262 A 1 
ATOM 2131 O OG1 . THR A 1 262 ? 10.281  17.524  6.828   1.00 69.51 262 A 1 
ATOM 2132 C CG2 . THR A 1 262 ? 11.212  19.659  6.570   1.00 66.55 262 A 1 
ATOM 2133 N N   . SER A 1 263 ? 14.127  19.096  5.067   1.00 72.17 263 A 1 
ATOM 2134 C CA  . SER A 1 263 ? 15.247  20.028  4.990   1.00 70.67 263 A 1 
ATOM 2135 C C   . SER A 1 263 ? 14.733  21.463  4.861   1.00 70.82 263 A 1 
ATOM 2136 O O   . SER A 1 263 ? 13.531  21.698  4.739   1.00 65.72 263 A 1 
ATOM 2137 C CB  . SER A 1 263 ? 16.158  19.642  3.820   1.00 64.82 263 A 1 
ATOM 2138 O OG  . SER A 1 263 ? 15.587  20.043  2.586   1.00 57.85 263 A 1 
ATOM 2139 N N   . CYS A 1 264 ? 15.634  22.447  4.850   1.00 65.81 264 A 1 
ATOM 2140 C CA  . CYS A 1 264 ? 15.272  23.849  4.605   1.00 65.46 264 A 1 
ATOM 2141 C C   . CYS A 1 264 ? 14.634  24.094  3.226   1.00 65.90 264 A 1 
ATOM 2142 O O   . CYS A 1 264 ? 13.932  25.084  3.059   1.00 63.24 264 A 1 
ATOM 2143 C CB  . CYS A 1 264 ? 16.521  24.722  4.786   1.00 61.47 264 A 1 
ATOM 2144 S SG  . CYS A 1 264 ? 17.883  24.148  3.722   1.00 55.08 264 A 1 
ATOM 2145 N N   . ASN A 1 265 ? 14.837  23.189  2.260   1.00 67.36 265 A 1 
ATOM 2146 C CA  . ASN A 1 265 ? 14.387  23.338  0.874   1.00 66.22 265 A 1 
ATOM 2147 C C   . ASN A 1 265 ? 13.267  22.364  0.476   1.00 67.39 265 A 1 
ATOM 2148 O O   . ASN A 1 265 ? 12.898  22.316  -0.691  1.00 62.50 265 A 1 
ATOM 2149 C CB  . ASN A 1 265 ? 15.611  23.211  -0.053  1.00 59.98 265 A 1 
ATOM 2150 C CG  . ASN A 1 265 ? 16.638  24.310  0.151   1.00 55.16 265 A 1 
ATOM 2151 O OD1 . ASN A 1 265 ? 16.361  25.400  0.606   1.00 49.20 265 A 1 
ATOM 2152 N ND2 . ASN A 1 265 ? 17.880  24.049  -0.184  1.00 49.32 265 A 1 
ATOM 2153 N N   . GLY A 1 266 ? 12.737  21.567  1.405   1.00 72.96 266 A 1 
ATOM 2154 C CA  . GLY A 1 266 ? 11.661  20.620  1.110   1.00 76.18 266 A 1 
ATOM 2155 C C   . GLY A 1 266 ? 11.738  19.335  1.920   1.00 79.02 266 A 1 
ATOM 2156 O O   . GLY A 1 266 ? 12.414  19.249  2.946   1.00 76.21 266 A 1 
ATOM 2157 N N   . PHE A 1 267 ? 11.004  18.321  1.453   1.00 84.21 267 A 1 
ATOM 2158 C CA  . PHE A 1 267 ? 10.873  17.036  2.125   1.00 85.45 267 A 1 
ATOM 2159 C C   . PHE A 1 267 ? 11.065  15.877  1.147   1.00 88.18 267 A 1 
ATOM 2160 O O   . PHE A 1 267 ? 10.909  16.029  -0.063  1.00 86.45 267 A 1 
ATOM 2161 C CB  . PHE A 1 267 ? 9.520   16.968  2.852   1.00 80.07 267 A 1 
ATOM 2162 C CG  . PHE A 1 267 ? 8.347   17.352  1.975   1.00 72.64 267 A 1 
ATOM 2163 C CD1 . PHE A 1 267 ? 7.830   18.661  2.030   1.00 65.83 267 A 1 
ATOM 2164 C CD2 . PHE A 1 267 ? 7.849   16.441  1.034   1.00 64.79 267 A 1 
ATOM 2165 C CE1 . PHE A 1 267 ? 6.841   19.068  1.125   1.00 58.60 267 A 1 
ATOM 2166 C CE2 . PHE A 1 267 ? 6.864   16.852  0.120   1.00 58.69 267 A 1 
ATOM 2167 C CZ  . PHE A 1 267 ? 6.373   18.168  0.161   1.00 55.67 267 A 1 
ATOM 2168 N N   . VAL A 1 268 ? 11.390  14.700  1.696   1.00 88.95 268 A 1 
ATOM 2169 C CA  . VAL A 1 268 ? 11.510  13.443  0.951   1.00 91.23 268 A 1 
ATOM 2170 C C   . VAL A 1 268 ? 10.720  12.370  1.686   1.00 91.91 268 A 1 
ATOM 2171 O O   . VAL A 1 268 ? 10.968  12.119  2.869   1.00 91.84 268 A 1 
ATOM 2172 C CB  . VAL A 1 268 ? 12.981  13.020  0.780   1.00 90.29 268 A 1 
ATOM 2173 C CG1 . VAL A 1 268 ? 13.092  11.757  -0.078  1.00 87.16 268 A 1 
ATOM 2174 C CG2 . VAL A 1 268 ? 13.829  14.116  0.124   1.00 87.96 268 A 1 
ATOM 2175 N N   . TYR A 1 269 ? 9.771   11.735  0.994   1.00 93.03 269 A 1 
ATOM 2176 C CA  . TYR A 1 269 ? 9.024   10.583  1.488   1.00 93.63 269 A 1 
ATOM 2177 C C   . TYR A 1 269 ? 9.678   9.305   0.978   1.00 94.17 269 A 1 
ATOM 2178 O O   . TYR A 1 269 ? 9.699   9.041   -0.222  1.00 93.49 269 A 1 
ATOM 2179 C CB  . TYR A 1 269 ? 7.556   10.631  1.058   1.00 92.44 269 A 1 
ATOM 2180 C CG  . TYR A 1 269 ? 6.681   11.604  1.818   1.00 90.45 269 A 1 
ATOM 2181 C CD1 . TYR A 1 269 ? 5.683   11.116  2.684   1.00 86.83 269 A 1 
ATOM 2182 C CD2 . TYR A 1 269 ? 6.827   12.989  1.632   1.00 87.31 269 A 1 
ATOM 2183 C CE1 . TYR A 1 269 ? 4.835   12.010  3.364   1.00 85.39 269 A 1 
ATOM 2184 C CE2 . TYR A 1 269 ? 5.989   13.887  2.317   1.00 85.01 269 A 1 
ATOM 2185 C CZ  . TYR A 1 269 ? 4.986   13.398  3.181   1.00 85.72 269 A 1 
ATOM 2186 O OH  . TYR A 1 269 ? 4.175   14.266  3.836   1.00 83.21 269 A 1 
ATOM 2187 N N   . SER A 1 270 ? 10.152  8.487   1.909   1.00 95.21 270 A 1 
ATOM 2188 C CA  . SER A 1 270 ? 10.637  7.134   1.663   1.00 95.91 270 A 1 
ATOM 2189 C C   . SER A 1 270 ? 9.802   6.148   2.466   1.00 96.30 270 A 1 
ATOM 2190 O O   . SER A 1 270 ? 9.090   6.550   3.388   1.00 96.16 270 A 1 
ATOM 2191 C CB  . SER A 1 270 ? 12.114  7.025   2.035   1.00 95.63 270 A 1 
ATOM 2192 O OG  . SER A 1 270 ? 12.863  7.996   1.336   1.00 91.81 270 A 1 
ATOM 2193 N N   . PHE A 1 271 ? 9.887   4.853   2.172   1.00 96.62 271 A 1 
ATOM 2194 C CA  . PHE A 1 271 ? 9.224   3.862   3.009   1.00 97.36 271 A 1 
ATOM 2195 C C   . PHE A 1 271 ? 10.095  2.666   3.362   1.00 97.47 271 A 1 
ATOM 2196 O O   . PHE A 1 271 ? 11.059  2.328   2.679   1.00 97.01 271 A 1 
ATOM 2197 C CB  . PHE A 1 271 ? 7.867   3.476   2.418   1.00 97.19 271 A 1 
ATOM 2198 C CG  . PHE A 1 271 ? 7.902   2.631   1.165   1.00 97.75 271 A 1 
ATOM 2199 C CD1 . PHE A 1 271 ? 7.679   3.228   -0.088  1.00 95.72 271 A 1 
ATOM 2200 C CD2 . PHE A 1 271 ? 8.039   1.236   1.263   1.00 95.95 271 A 1 
ATOM 2201 C CE1 . PHE A 1 271 ? 7.568   2.432   -1.234  1.00 95.11 271 A 1 
ATOM 2202 C CE2 . PHE A 1 271 ? 7.932   0.439   0.114   1.00 94.50 271 A 1 
ATOM 2203 C CZ  . PHE A 1 271 ? 7.685   1.035   -1.134  1.00 96.00 271 A 1 
ATOM 2204 N N   . SER A 1 272 ? 9.730   2.042   4.481   1.00 97.54 272 A 1 
ATOM 2205 C CA  . SER A 1 272 ? 10.324  0.814   4.998   1.00 97.82 272 A 1 
ATOM 2206 C C   . SER A 1 272 ? 9.221   -0.068  5.576   1.00 98.18 272 A 1 
ATOM 2207 O O   . SER A 1 272 ? 8.036   0.229   5.406   1.00 98.03 272 A 1 
ATOM 2208 C CB  . SER A 1 272 ? 11.388  1.172   6.033   1.00 97.43 272 A 1 
ATOM 2209 O OG  . SER A 1 272 ? 12.285  0.095   6.201   1.00 94.53 272 A 1 
ATOM 2210 N N   . ALA A 1 273 ? 9.590   -1.140  6.269   1.00 98.10 273 A 1 
ATOM 2211 C CA  . ALA A 1 273 ? 8.665   -1.980  7.016   1.00 98.28 273 A 1 
ATOM 2212 C C   . ALA A 1 273 ? 9.125   -2.129  8.471   1.00 98.35 273 A 1 
ATOM 2213 O O   . ALA A 1 273 ? 10.318  -2.056  8.758   1.00 97.96 273 A 1 
ATOM 2214 C CB  . ALA A 1 273 ? 8.520   -3.321  6.298   1.00 98.04 273 A 1 
ATOM 2215 N N   . ALA A 1 274 ? 8.179   -2.345  9.385   1.00 98.39 274 A 1 
ATOM 2216 C CA  . ALA A 1 274 ? 8.436   -2.692  10.777  1.00 98.42 274 A 1 
ATOM 2217 C C   . ALA A 1 274 ? 7.688   -3.978  11.132  1.00 98.55 274 A 1 
ATOM 2218 O O   . ALA A 1 274 ? 6.640   -4.265  10.555  1.00 98.33 274 A 1 
ATOM 2219 C CB  . ALA A 1 274 ? 8.043   -1.518  11.681  1.00 98.07 274 A 1 
ATOM 2220 N N   . LEU A 1 275 ? 8.216   -4.737  12.090  1.00 98.52 275 A 1 
ATOM 2221 C CA  . LEU A 1 275 ? 7.591   -5.938  12.632  1.00 98.54 275 A 1 
ATOM 2222 C C   . LEU A 1 275 ? 7.032   -5.629  14.023  1.00 98.60 275 A 1 
ATOM 2223 O O   . LEU A 1 275 ? 7.764   -5.137  14.888  1.00 98.16 275 A 1 
ATOM 2224 C CB  . LEU A 1 275 ? 8.628   -7.075  12.641  1.00 98.08 275 A 1 
ATOM 2225 C CG  . LEU A 1 275 ? 8.027   -8.461  12.917  1.00 95.05 275 A 1 
ATOM 2226 C CD1 . LEU A 1 275 ? 7.181   -8.947  11.737  1.00 93.75 275 A 1 
ATOM 2227 C CD2 . LEU A 1 275 ? 9.155   -9.464  13.142  1.00 94.38 275 A 1 
ATOM 2228 N N   . LEU A 1 276 ? 5.735   -5.900  14.222  1.00 98.57 276 A 1 
ATOM 2229 C CA  . LEU A 1 276 ? 4.992   -5.619  15.451  1.00 98.54 276 A 1 
ATOM 2230 C C   . LEU A 1 276 ? 4.460   -6.924  16.064  1.00 98.56 276 A 1 
ATOM 2231 O O   . LEU A 1 276 ? 4.171   -7.879  15.356  1.00 98.02 276 A 1 
ATOM 2232 C CB  . LEU A 1 276 ? 3.834   -4.631  15.189  1.00 98.24 276 A 1 
ATOM 2233 C CG  . LEU A 1 276 ? 4.131   -3.228  14.609  1.00 96.89 276 A 1 
ATOM 2234 C CD1 . LEU A 1 276 ? 5.159   -2.449  15.422  1.00 91.69 276 A 1 
ATOM 2235 C CD2 . LEU A 1 276 ? 4.581   -3.243  13.151  1.00 92.32 276 A 1 
ATOM 2236 N N   . ASP A 1 277 ? 4.308   -6.937  17.383  1.00 98.45 277 A 1 
ATOM 2237 C CA  . ASP A 1 277 ? 3.788   -8.073  18.153  1.00 98.50 277 A 1 
ATOM 2238 C C   . ASP A 1 277 ? 2.339   -8.418  17.751  1.00 98.47 277 A 1 
ATOM 2239 O O   . ASP A 1 277 ? 1.511   -7.520  17.562  1.00 98.16 277 A 1 
ATOM 2240 C CB  . ASP A 1 277 ? 3.911   -7.709  19.634  1.00 98.37 277 A 1 
ATOM 2241 C CG  . ASP A 1 277 ? 3.501   -8.810  20.600  1.00 97.98 277 A 1 
ATOM 2242 O OD1 . ASP A 1 277 ? 2.275   -8.989  20.776  1.00 95.60 277 A 1 
ATOM 2243 O OD2 . ASP A 1 277 ? 4.397   -9.380  21.247  1.00 95.29 277 A 1 
ATOM 2244 N N   . LEU A 1 278 ? 2.020   -9.713  17.632  1.00 98.17 278 A 1 
ATOM 2245 C CA  . LEU A 1 278 ? 0.709   -10.187 17.166  1.00 97.94 278 A 1 
ATOM 2246 C C   . LEU A 1 278 ? -0.429  -9.854  18.139  1.00 97.87 278 A 1 
ATOM 2247 O O   . LEU A 1 278 ? -1.504  -9.437  17.704  1.00 96.94 278 A 1 
ATOM 2248 C CB  . LEU A 1 278 ? 0.766   -11.708 16.918  1.00 97.48 278 A 1 
ATOM 2249 C CG  . LEU A 1 278 ? 1.515   -12.114 15.636  1.00 96.62 278 A 1 
ATOM 2250 C CD1 . LEU A 1 278 ? 1.731   -13.626 15.602  1.00 95.13 278 A 1 
ATOM 2251 C CD2 . LEU A 1 278 ? 0.739   -11.724 14.377  1.00 95.08 278 A 1 
ATOM 2252 N N   . ASP A 1 279 ? -0.193  -10.003 19.444  1.00 97.84 279 A 1 
ATOM 2253 C CA  . ASP A 1 279 ? -1.205  -9.798  20.490  1.00 97.50 279 A 1 
ATOM 2254 C C   . ASP A 1 279 ? -1.225  -8.355  21.003  1.00 97.77 279 A 1 
ATOM 2255 O O   . ASP A 1 279 ? -2.237  -7.865  21.520  1.00 96.80 279 A 1 
ATOM 2256 C CB  . ASP A 1 279 ? -0.916  -10.743 21.665  1.00 96.66 279 A 1 
ATOM 2257 C CG  . ASP A 1 279 ? -1.036  -12.224 21.307  1.00 94.55 279 A 1 
ATOM 2258 O OD1 . ASP A 1 279 ? -1.965  -12.562 20.542  1.00 91.09 279 A 1 
ATOM 2259 O OD2 . ASP A 1 279 ? -0.230  -12.997 21.866  1.00 90.27 279 A 1 
ATOM 2260 N N   . LYS A 1 280 ? -0.107  -7.669  20.887  1.00 97.65 280 A 1 
ATOM 2261 C CA  . LYS A 1 280 ? 0.109   -6.291  21.333  1.00 97.90 280 A 1 
ATOM 2262 C C   . LYS A 1 280 ? 0.701   -5.460  20.194  1.00 98.19 280 A 1 
ATOM 2263 O O   . LYS A 1 280 ? 1.855   -5.030  20.313  1.00 97.84 280 A 1 
ATOM 2264 C CB  . LYS A 1 280 ? 0.990   -6.288  22.597  1.00 97.71 280 A 1 
ATOM 2265 C CG  . LYS A 1 280 ? 0.305   -7.012  23.763  1.00 96.74 280 A 1 
ATOM 2266 C CD  . LYS A 1 280 ? 1.212   -7.089  24.992  1.00 94.54 280 A 1 
ATOM 2267 C CE  . LYS A 1 280 ? 0.482   -7.944  26.030  1.00 90.47 280 A 1 
ATOM 2268 N NZ  . LYS A 1 280 ? 1.339   -8.327  27.168  1.00 82.45 280 A 1 
ATOM 2269 N N   . PRO A 1 281 ? -0.064  -5.184  19.117  1.00 98.05 281 A 1 
ATOM 2270 C CA  . PRO A 1 281 ? 0.456   -4.562  17.892  1.00 98.05 281 A 1 
ATOM 2271 C C   . PRO A 1 281 ? 1.052   -3.159  18.057  1.00 98.08 281 A 1 
ATOM 2272 O O   . PRO A 1 281 ? 1.613   -2.611  17.108  1.00 97.24 281 A 1 
ATOM 2273 C CB  . PRO A 1 281 ? -0.720  -4.547  16.910  1.00 97.74 281 A 1 
ATOM 2274 C CG  . PRO A 1 281 ? -1.610  -5.685  17.388  1.00 96.68 281 A 1 
ATOM 2275 C CD  . PRO A 1 281 ? -1.437  -5.615  18.895  1.00 97.98 281 A 1 
ATOM 2276 N N   . TRP A 1 282 ? 0.964   -2.560  19.238  1.00 98.19 282 A 1 
ATOM 2277 C CA  . TRP A 1 282 ? 1.682   -1.329  19.579  1.00 98.21 282 A 1 
ATOM 2278 C C   . TRP A 1 282 ? 3.135   -1.575  20.011  1.00 98.17 282 A 1 
ATOM 2279 O O   . TRP A 1 282 ? 3.890   -0.618  20.150  1.00 97.59 282 A 1 
ATOM 2280 C CB  . TRP A 1 282 ? 0.910   -0.593  20.671  1.00 98.04 282 A 1 
ATOM 2281 C CG  . TRP A 1 282 ? 0.741   -1.354  21.946  1.00 97.98 282 A 1 
ATOM 2282 C CD1 . TRP A 1 282 ? 1.590   -1.319  22.998  1.00 97.02 282 A 1 
ATOM 2283 C CD2 . TRP A 1 282 ? -0.335  -2.260  22.329  1.00 97.97 282 A 1 
ATOM 2284 N NE1 . TRP A 1 282 ? 1.109   -2.129  24.011  1.00 96.56 282 A 1 
ATOM 2285 C CE2 . TRP A 1 282 ? -0.085  -2.724  23.655  1.00 97.30 282 A 1 
ATOM 2286 C CE3 . TRP A 1 282 ? -1.509  -2.717  21.700  1.00 97.00 282 A 1 
ATOM 2287 C CZ2 . TRP A 1 282 ? -0.965  -3.584  24.329  1.00 96.45 282 A 1 
ATOM 2288 C CZ3 . TRP A 1 282 ? -2.396  -3.587  22.362  1.00 96.10 282 A 1 
ATOM 2289 C CH2 . TRP A 1 282 ? -2.130  -4.017  23.676  1.00 95.52 282 A 1 
ATOM 2290 N N   . LYS A 1 283 ? 3.539   -2.831  20.239  1.00 97.78 283 A 1 
ATOM 2291 C CA  . LYS A 1 283 ? 4.919   -3.177  20.581  1.00 97.95 283 A 1 
ATOM 2292 C C   . LYS A 1 283 ? 5.717   -3.481  19.321  1.00 98.11 283 A 1 
ATOM 2293 O O   . LYS A 1 283 ? 5.434   -4.449  18.620  1.00 97.93 283 A 1 
ATOM 2294 C CB  . LYS A 1 283 ? 4.973   -4.367  21.540  1.00 98.00 283 A 1 
ATOM 2295 C CG  . LYS A 1 283 ? 4.372   -4.050  22.911  1.00 93.41 283 A 1 
ATOM 2296 C CD  . LYS A 1 283 ? 4.674   -5.218  23.849  1.00 87.42 283 A 1 
ATOM 2297 C CE  . LYS A 1 283 ? 4.243   -4.898  25.277  1.00 80.34 283 A 1 
ATOM 2298 N NZ  . LYS A 1 283 ? 4.778   -5.922  26.206  1.00 68.94 283 A 1 
ATOM 2299 N N   . VAL A 1 284 ? 6.732   -2.681  19.066  1.00 98.34 284 A 1 
ATOM 2300 C CA  . VAL A 1 284 ? 7.658   -2.890  17.951  1.00 98.33 284 A 1 
ATOM 2301 C C   . VAL A 1 284 ? 8.646   -4.003  18.318  1.00 98.36 284 A 1 
ATOM 2302 O O   . VAL A 1 284 ? 9.395   -3.871  19.282  1.00 97.92 284 A 1 
ATOM 2303 C CB  . VAL A 1 284 ? 8.386   -1.577  17.601  1.00 98.00 284 A 1 
ATOM 2304 C CG1 . VAL A 1 284 ? 9.304   -1.762  16.392  1.00 97.19 284 A 1 
ATOM 2305 C CG2 . VAL A 1 284 ? 7.398   -0.450  17.277  1.00 97.16 284 A 1 
ATOM 2306 N N   . ILE A 1 285 ? 8.651   -5.084  17.542  1.00 98.41 285 A 1 
ATOM 2307 C CA  . ILE A 1 285 ? 9.645   -6.165  17.635  1.00 98.21 285 A 1 
ATOM 2308 C C   . ILE A 1 285 ? 10.945  -5.721  16.957  1.00 98.09 285 A 1 
ATOM 2309 O O   . ILE A 1 285 ? 12.036  -5.830  17.525  1.00 97.32 285 A 1 
ATOM 2310 C CB  . ILE A 1 285 ? 9.100   -7.469  16.995  1.00 98.07 285 A 1 
ATOM 2311 C CG1 . ILE A 1 285 ? 7.843   -7.976  17.741  1.00 97.06 285 A 1 
ATOM 2312 C CG2 . ILE A 1 285 ? 10.185  -8.558  16.961  1.00 96.64 285 A 1 
ATOM 2313 C CD1 . ILE A 1 285 ? 7.130   -9.138  17.033  1.00 94.95 285 A 1 
ATOM 2314 N N   . ALA A 1 286 ? 10.817  -5.204  15.736  1.00 98.26 286 A 1 
ATOM 2315 C CA  . ALA A 1 286 ? 11.947  -4.711  14.964  1.00 98.33 286 A 1 
ATOM 2316 C C   . ALA A 1 286 ? 11.539  -3.539  14.066  1.00 98.41 286 A 1 
ATOM 2317 O O   . ALA A 1 286 ? 10.515  -3.575  13.382  1.00 98.12 286 A 1 
ATOM 2318 C CB  . ALA A 1 286 ? 12.551  -5.869  14.159  1.00 98.15 286 A 1 
ATOM 2319 N N   . ARG A 1 287 ? 12.369  -2.497  14.034  1.00 98.08 287 A 1 
ATOM 2320 C CA  . ARG A 1 287 ? 12.257  -1.331  13.150  1.00 97.87 287 A 1 
ATOM 2321 C C   . ARG A 1 287 ? 13.629  -1.069  12.538  1.00 97.72 287 A 1 
ATOM 2322 O O   . ARG A 1 287 ? 14.573  -0.855  13.292  1.00 96.31 287 A 1 
ATOM 2323 C CB  . ARG A 1 287 ? 11.743  -0.133  13.960  1.00 96.64 287 A 1 
ATOM 2324 C CG  . ARG A 1 287 ? 11.621  1.150   13.127  1.00 95.49 287 A 1 
ATOM 2325 C CD  . ARG A 1 287 ? 11.143  2.282   14.041  1.00 94.82 287 A 1 
ATOM 2326 N NE  . ARG A 1 287 ? 11.012  3.569   13.342  1.00 92.87 287 A 1 
ATOM 2327 C CZ  . ARG A 1 287 ? 10.688  4.720   13.908  1.00 93.83 287 A 1 
ATOM 2328 N NH1 . ARG A 1 287 ? 10.462  4.832   15.184  1.00 88.84 287 A 1 
ATOM 2329 N NH2 . ARG A 1 287 ? 10.572  5.800   13.200  1.00 87.63 287 A 1 
ATOM 2330 N N   . PRO A 1 288 ? 13.778  -1.115  11.215  1.00 97.68 288 A 1 
ATOM 2331 C CA  . PRO A 1 288 ? 15.086  -0.985  10.592  1.00 97.23 288 A 1 
ATOM 2332 C C   . PRO A 1 288 ? 15.542  0.476   10.549  1.00 96.84 288 A 1 
ATOM 2333 O O   . PRO A 1 288 ? 14.739  1.403   10.413  1.00 95.78 288 A 1 
ATOM 2334 C CB  . PRO A 1 288 ? 14.924  -1.587  9.199   1.00 96.74 288 A 1 
ATOM 2335 C CG  . PRO A 1 288 ? 13.470  -1.271  8.874   1.00 95.45 288 A 1 
ATOM 2336 C CD  . PRO A 1 288 ? 12.761  -1.385  10.214  1.00 97.11 288 A 1 
ATOM 2337 N N   . LYS A 1 289 ? 16.851  0.667   10.607  1.00 96.62 289 A 1 
ATOM 2338 C CA  . LYS A 1 289 ? 17.467  1.988   10.423  1.00 95.91 289 A 1 
ATOM 2339 C C   . LYS A 1 289 ? 17.345  2.503   8.978   1.00 96.13 289 A 1 
ATOM 2340 O O   . LYS A 1 289 ? 17.002  3.673   8.811   1.00 94.60 289 A 1 
ATOM 2341 C CB  . LYS A 1 289 ? 18.919  1.934   10.934  1.00 94.37 289 A 1 
ATOM 2342 C CG  . LYS A 1 289 ? 19.604  3.303   10.882  1.00 84.88 289 A 1 
ATOM 2343 C CD  . LYS A 1 289 ? 21.023  3.197   11.454  1.00 81.38 289 A 1 
ATOM 2344 C CE  . LYS A 1 289 ? 21.703  4.566   11.414  1.00 73.30 289 A 1 
ATOM 2345 N NZ  . LYS A 1 289 ? 23.062  4.505   12.009  1.00 63.99 289 A 1 
ATOM 2346 N N   . PRO A 1 290 ? 17.608  1.697   7.925   1.00 96.11 290 A 1 
ATOM 2347 C CA  . PRO A 1 290 ? 17.467  2.139   6.541   1.00 96.22 290 A 1 
ATOM 2348 C C   . PRO A 1 290 ? 16.013  2.084   6.040   1.00 96.80 290 A 1 
ATOM 2349 O O   . PRO A 1 290 ? 15.166  1.347   6.552   1.00 96.37 290 A 1 
ATOM 2350 C CB  . PRO A 1 290 ? 18.404  1.237   5.736   1.00 95.00 290 A 1 
ATOM 2351 C CG  . PRO A 1 290 ? 18.422  -0.062  6.536   1.00 93.41 290 A 1 
ATOM 2352 C CD  . PRO A 1 290 ? 18.257  0.385   7.977   1.00 95.48 290 A 1 
ATOM 2353 N N   . TYR A 1 291 ? 15.729  2.849   4.974   1.00 95.97 291 A 1 
ATOM 2354 C CA  . TYR A 1 291 ? 14.542  2.681   4.135   1.00 96.35 291 A 1 
ATOM 2355 C C   . TYR A 1 291 ? 14.694  1.469   3.203   1.00 96.85 291 A 1 
ATOM 2356 O O   . TYR A 1 291 ? 15.807  1.005   2.953   1.00 96.09 291 A 1 
ATOM 2357 C CB  . TYR A 1 291 ? 14.256  3.969   3.347   1.00 95.36 291 A 1 
ATOM 2358 C CG  . TYR A 1 291 ? 15.401  4.464   2.476   1.00 94.33 291 A 1 
ATOM 2359 C CD1 . TYR A 1 291 ? 16.140  5.599   2.868   1.00 91.31 291 A 1 
ATOM 2360 C CD2 . TYR A 1 291 ? 15.737  3.801   1.278   1.00 91.12 291 A 1 
ATOM 2361 C CE1 . TYR A 1 291 ? 17.206  6.059   2.078   1.00 88.53 291 A 1 
ATOM 2362 C CE2 . TYR A 1 291 ? 16.809  4.253   0.491   1.00 87.69 291 A 1 
ATOM 2363 C CZ  . TYR A 1 291 ? 17.545  5.384   0.887   1.00 88.54 291 A 1 
ATOM 2364 O OH  . TYR A 1 291 ? 18.580  5.826   0.120   1.00 85.93 291 A 1 
ATOM 2365 N N   . ILE A 1 292 ? 13.567  0.985   2.653   1.00 97.20 292 A 1 
ATOM 2366 C CA  . ILE A 1 292 ? 13.549  -0.024  1.583   1.00 97.43 292 A 1 
ATOM 2367 C C   . ILE A 1 292 ? 13.467  0.674   0.221   1.00 97.25 292 A 1 
ATOM 2368 O O   . ILE A 1 292 ? 14.292  0.409   -0.651  1.00 96.63 292 A 1 
ATOM 2369 C CB  . ILE A 1 292 ? 12.393  -1.030  1.792   1.00 97.64 292 A 1 
ATOM 2370 C CG1 . ILE A 1 292 ? 12.565  -1.797  3.123   1.00 97.14 292 A 1 
ATOM 2371 C CG2 . ILE A 1 292 ? 12.335  -2.020  0.612   1.00 96.82 292 A 1 
ATOM 2372 C CD1 . ILE A 1 292 ? 11.366  -2.684  3.494   1.00 96.28 292 A 1 
ATOM 2373 N N   . ILE A 1 293 ? 12.510  1.592   0.053   1.00 97.54 293 A 1 
ATOM 2374 C CA  . ILE A 1 293 ? 12.318  2.372   -1.175  1.00 97.60 293 A 1 
ATOM 2375 C C   . ILE A 1 293 ? 12.466  3.862   -0.861  1.00 97.35 293 A 1 
ATOM 2376 O O   . ILE A 1 293 ? 11.896  4.375   0.103   1.00 96.90 293 A 1 
ATOM 2377 C CB  . ILE A 1 293 ? 10.959  2.038   -1.836  1.00 97.62 293 A 1 
ATOM 2378 C CG1 . ILE A 1 293 ? 10.812  0.542   -2.201  1.00 96.63 293 A 1 
ATOM 2379 C CG2 . ILE A 1 293 ? 10.713  2.900   -3.087  1.00 96.76 293 A 1 
ATOM 2380 C CD1 . ILE A 1 293 ? 11.796  0.006   -3.255  1.00 94.38 293 A 1 
ATOM 2381 N N   . ASN A 1 294 ? 13.224  4.545   -1.712  1.00 96.64 294 A 1 
ATOM 2382 C CA  . ASN A 1 294 ? 13.453  5.990   -1.680  1.00 96.24 294 A 1 
ATOM 2383 C C   . ASN A 1 294 ? 13.228  6.546   -3.093  1.00 96.85 294 A 1 
ATOM 2384 O O   . ASN A 1 294 ? 13.583  5.839   -4.038  1.00 96.04 294 A 1 
ATOM 2385 C CB  . ASN A 1 294 ? 14.894  6.218   -1.208  1.00 94.23 294 A 1 
ATOM 2386 C CG  . ASN A 1 294 ? 15.300  7.682   -1.207  1.00 91.26 294 A 1 
ATOM 2387 O OD1 . ASN A 1 294 ? 15.097  8.400   -0.248  1.00 79.88 294 A 1 
ATOM 2388 N ND2 . ASN A 1 294 ? 15.922  8.161   -2.258  1.00 83.05 294 A 1 
ATOM 2389 N N   . PRO A 1 295 ? 12.717  7.777   -3.275  1.00 96.21 295 A 1 
ATOM 2390 C CA  . PRO A 1 295 ? 12.536  8.368   -4.598  1.00 95.72 295 A 1 
ATOM 2391 C C   . PRO A 1 295 ? 13.844  8.377   -5.402  1.00 95.33 295 A 1 
ATOM 2392 O O   . PRO A 1 295 ? 14.868  8.873   -4.927  1.00 94.09 295 A 1 
ATOM 2393 C CB  . PRO A 1 295 ? 11.995  9.777   -4.360  1.00 94.96 295 A 1 
ATOM 2394 C CG  . PRO A 1 295 ? 11.345  9.683   -2.983  1.00 93.52 295 A 1 
ATOM 2395 C CD  . PRO A 1 295 ? 12.230  8.691   -2.249  1.00 95.40 295 A 1 
ATOM 2396 N N   . ARG A 1 296 ? 13.802  7.781   -6.596  1.00 96.07 296 A 1 
ATOM 2397 C CA  . ARG A 1 296 ? 14.948  7.653   -7.515  1.00 95.73 296 A 1 
ATOM 2398 C C   . ARG A 1 296 ? 14.547  7.834   -8.975  1.00 96.71 296 A 1 
ATOM 2399 O O   . ARG A 1 296 ? 15.285  8.463   -9.722  1.00 95.47 296 A 1 
ATOM 2400 C CB  . ARG A 1 296 ? 15.619  6.276   -7.360  1.00 92.87 296 A 1 
ATOM 2401 C CG  . ARG A 1 296 ? 16.305  6.095   -6.008  1.00 86.15 296 A 1 
ATOM 2402 C CD  . ARG A 1 296 ? 16.858  4.680   -5.881  1.00 85.58 296 A 1 
ATOM 2403 N NE  . ARG A 1 296 ? 17.372  4.438   -4.518  1.00 79.13 296 A 1 
ATOM 2404 C CZ  . ARG A 1 296 ? 17.895  3.303   -4.082  1.00 74.67 296 A 1 
ATOM 2405 N NH1 . ARG A 1 296 ? 18.046  2.266   -4.863  1.00 68.41 296 A 1 
ATOM 2406 N NH2 . ARG A 1 296 ? 18.267  3.190   -2.839  1.00 65.62 296 A 1 
ATOM 2407 N N   . GLU A 1 297 ? 13.410  7.280   -9.371  1.00 95.64 297 A 1 
ATOM 2408 C CA  . GLU A 1 297 ? 12.910  7.359   -10.739 1.00 96.51 297 A 1 
ATOM 2409 C C   . GLU A 1 297 ? 12.290  8.729   -11.025 1.00 97.01 297 A 1 
ATOM 2410 O O   . GLU A 1 297 ? 11.772  9.391   -10.122 1.00 95.95 297 A 1 
ATOM 2411 C CB  . GLU A 1 297 ? 11.885  6.243   -10.989 1.00 96.41 297 A 1 
ATOM 2412 C CG  . GLU A 1 297 ? 12.446  4.830   -10.768 1.00 94.50 297 A 1 
ATOM 2413 C CD  . GLU A 1 297 ? 13.719  4.565   -11.577 1.00 94.13 297 A 1 
ATOM 2414 O OE1 . GLU A 1 297 ? 14.630  3.916   -11.013 1.00 86.80 297 A 1 
ATOM 2415 O OE2 . GLU A 1 297 ? 13.790  5.044   -12.733 1.00 87.89 297 A 1 
ATOM 2416 N N   . ILE A 1 298 ? 12.285  9.146   -12.288 1.00 96.95 298 A 1 
ATOM 2417 C CA  . ILE A 1 298 ? 11.795  10.483  -12.652 1.00 96.86 298 A 1 
ATOM 2418 C C   . ILE A 1 298 ? 10.337  10.714  -12.223 1.00 96.93 298 A 1 
ATOM 2419 O O   . ILE A 1 298 ? 10.003  11.800  -11.757 1.00 96.35 298 A 1 
ATOM 2420 C CB  . ILE A 1 298 ? 12.012  10.742  -14.160 1.00 96.39 298 A 1 
ATOM 2421 C CG1 . ILE A 1 298 ? 11.752  12.212  -14.566 1.00 91.33 298 A 1 
ATOM 2422 C CG2 . ILE A 1 298 ? 11.157  9.813   -15.051 1.00 90.54 298 A 1 
ATOM 2423 C CD1 . ILE A 1 298 ? 12.645  13.232  -13.848 1.00 80.36 298 A 1 
ATOM 2424 N N   . TYR A 1 299 ? 9.488   9.675   -12.290 1.00 96.48 299 A 1 
ATOM 2425 C CA  . TYR A 1 299 ? 8.085   9.724   -11.875 1.00 96.83 299 A 1 
ATOM 2426 C C   . TYR A 1 299 ? 7.900   9.760   -10.344 1.00 97.00 299 A 1 
ATOM 2427 O O   . TYR A 1 299 ? 6.810   10.057  -9.868  1.00 96.12 299 A 1 
ATOM 2428 C CB  . TYR A 1 299 ? 7.327   8.547   -12.522 1.00 96.85 299 A 1 
ATOM 2429 C CG  . TYR A 1 299 ? 7.860   7.171   -12.164 1.00 97.17 299 A 1 
ATOM 2430 C CD1 . TYR A 1 299 ? 8.703   6.477   -13.055 1.00 96.38 299 A 1 
ATOM 2431 C CD2 . TYR A 1 299 ? 7.526   6.582   -10.927 1.00 96.71 299 A 1 
ATOM 2432 C CE1 . TYR A 1 299 ? 9.226   5.220   -12.707 1.00 96.05 299 A 1 
ATOM 2433 C CE2 . TYR A 1 299 ? 8.053   5.327   -10.570 1.00 95.95 299 A 1 
ATOM 2434 C CZ  . TYR A 1 299 ? 8.909   4.644   -11.457 1.00 96.65 299 A 1 
ATOM 2435 O OH  . TYR A 1 299 ? 9.438   3.443   -11.099 1.00 95.64 299 A 1 
ATOM 2436 N N   . GLU A 1 300 ? 8.953   9.492   -9.559  1.00 96.15 300 A 1 
ATOM 2437 C CA  . GLU A 1 300 ? 8.977   9.636   -8.093  1.00 96.08 300 A 1 
ATOM 2438 C C   . GLU A 1 300 ? 9.555   10.994  -7.667  1.00 95.80 300 A 1 
ATOM 2439 O O   . GLU A 1 300 ? 9.260   11.488  -6.574  1.00 94.88 300 A 1 
ATOM 2440 C CB  . GLU A 1 300 ? 9.834   8.516   -7.477  1.00 96.37 300 A 1 
ATOM 2441 C CG  . GLU A 1 300 ? 9.367   7.088   -7.822  1.00 96.43 300 A 1 
ATOM 2442 C CD  . GLU A 1 300 ? 10.376  6.012   -7.392  1.00 97.28 300 A 1 
ATOM 2443 O OE1 . GLU A 1 300 ? 9.985   4.840   -7.210  1.00 93.86 300 A 1 
ATOM 2444 O OE2 . GLU A 1 300 ? 11.590  6.293   -7.254  1.00 95.01 300 A 1 
ATOM 2445 N N   . LEU A 1 301 ? 10.397  11.573  -8.526  1.00 95.87 301 A 1 
ATOM 2446 C CA  . LEU A 1 301 ? 11.113  12.823  -8.265  1.00 94.87 301 A 1 
ATOM 2447 C C   . LEU A 1 301 ? 10.363  14.058  -8.769  1.00 93.79 301 A 1 
ATOM 2448 O O   . LEU A 1 301 ? 10.492  15.126  -8.171  1.00 91.72 301 A 1 
ATOM 2449 C CB  . LEU A 1 301 ? 12.499  12.752  -8.932  1.00 94.25 301 A 1 
ATOM 2450 C CG  . LEU A 1 301 ? 13.438  11.662  -8.383  1.00 93.45 301 A 1 
ATOM 2451 C CD1 . LEU A 1 301 ? 14.700  11.600  -9.243  1.00 91.67 301 A 1 
ATOM 2452 C CD2 . LEU A 1 301 ? 13.845  11.931  -6.939  1.00 91.50 301 A 1 
ATOM 2453 N N   . ALA A 1 302 ? 9.606   13.929  -9.866  1.00 94.41 302 A 1 
ATOM 2454 C CA  . ALA A 1 302 ? 8.926   15.030  -10.534 1.00 93.37 302 A 1 
ATOM 2455 C C   . ALA A 1 302 ? 7.412   14.784  -10.602 1.00 92.27 302 A 1 
ATOM 2456 O O   . ALA A 1 302 ? 6.963   13.775  -11.140 1.00 87.40 302 A 1 
ATOM 2457 C CB  . ALA A 1 302 ? 9.539   15.220  -11.931 1.00 92.23 302 A 1 
ATOM 2458 N N   . GLY A 1 303 ? 6.633   15.735  -10.081 1.00 91.71 303 A 1 
ATOM 2459 C CA  . GLY A 1 303 ? 5.177   15.684  -10.026 1.00 91.43 303 A 1 
ATOM 2460 C C   . GLY A 1 303 ? 4.607   16.857  -9.238  1.00 91.59 303 A 1 
ATOM 2461 O O   . GLY A 1 303 ? 5.311   17.845  -9.001  1.00 89.82 303 A 1 
ATOM 2462 N N   . ASP A 1 304 ? 3.340   16.750  -8.826  1.00 90.72 304 A 1 
ATOM 2463 C CA  . ASP A 1 304 ? 2.650   17.803  -8.067  1.00 89.23 304 A 1 
ATOM 2464 C C   . ASP A 1 304 ? 3.330   18.068  -6.711  1.00 87.84 304 A 1 
ATOM 2465 O O   . ASP A 1 304 ? 3.398   19.211  -6.256  1.00 84.28 304 A 1 
ATOM 2466 C CB  . ASP A 1 304 ? 1.168   17.422  -7.882  1.00 87.67 304 A 1 
ATOM 2467 C CG  . ASP A 1 304 ? 0.298   17.569  -9.144  1.00 82.78 304 A 1 
ATOM 2468 O OD1 . ASP A 1 304 ? 0.810   17.934  -10.233 1.00 76.52 304 A 1 
ATOM 2469 O OD2 . ASP A 1 304 ? -0.929  17.366  -9.033  1.00 76.88 304 A 1 
ATOM 2470 N N   . VAL A 1 305 ? 3.880   17.018  -6.099  1.00 89.37 305 A 1 
ATOM 2471 C CA  . VAL A 1 305 ? 4.743   17.084  -4.912  1.00 89.48 305 A 1 
ATOM 2472 C C   . VAL A 1 305 ? 5.990   16.227  -5.171  1.00 90.85 305 A 1 
ATOM 2473 O O   . VAL A 1 305 ? 5.897   15.001  -5.190  1.00 89.84 305 A 1 
ATOM 2474 C CB  . VAL A 1 305 ? 3.981   16.624  -3.660  1.00 86.64 305 A 1 
ATOM 2475 C CG1 . VAL A 1 305 ? 4.880   16.646  -2.434  1.00 84.35 305 A 1 
ATOM 2476 C CG2 . VAL A 1 305 ? 2.774   17.534  -3.366  1.00 84.18 305 A 1 
ATOM 2477 N N   . PRO A 1 306 ? 7.161   16.823  -5.393  1.00 91.01 306 A 1 
ATOM 2478 C CA  . PRO A 1 306 ? 8.358   16.076  -5.765  1.00 91.40 306 A 1 
ATOM 2479 C C   . PRO A 1 306 ? 8.918   15.219  -4.619  1.00 92.30 306 A 1 
ATOM 2480 O O   . PRO A 1 306 ? 8.708   15.509  -3.446  1.00 90.89 306 A 1 
ATOM 2481 C CB  . PRO A 1 306 ? 9.357   17.141  -6.225  1.00 89.41 306 A 1 
ATOM 2482 C CG  . PRO A 1 306 ? 8.958   18.374  -5.413  1.00 87.33 306 A 1 
ATOM 2483 C CD  . PRO A 1 306 ? 7.440   18.252  -5.338  1.00 89.95 306 A 1 
ATOM 2484 N N   . ASN A 1 307 ? 9.719   14.211  -4.963  1.00 92.04 307 A 1 
ATOM 2485 C CA  . ASN A 1 307 ? 10.459  13.356  -4.027  1.00 93.02 307 A 1 
ATOM 2486 C C   . ASN A 1 307 ? 9.562   12.536  -3.084  1.00 93.57 307 A 1 
ATOM 2487 O O   . ASN A 1 307 ? 9.813   12.467  -1.875  1.00 92.45 307 A 1 
ATOM 2488 C CB  . ASN A 1 307 ? 11.519  14.176  -3.271  1.00 91.39 307 A 1 
ATOM 2489 C CG  . ASN A 1 307 ? 12.406  14.990  -4.181  1.00 86.21 307 A 1 
ATOM 2490 O OD1 . ASN A 1 307 ? 13.112  14.476  -5.026  1.00 79.37 307 A 1 
ATOM 2491 N ND2 . ASN A 1 307 ? 12.395  16.294  -4.030  1.00 77.26 307 A 1 
ATOM 2492 N N   . VAL A 1 308 ? 8.515   11.895  -3.624  1.00 93.90 308 A 1 
ATOM 2493 C CA  . VAL A 1 308 ? 7.565   11.111  -2.828  1.00 94.39 308 A 1 
ATOM 2494 C C   . VAL A 1 308 ? 7.447   9.676   -3.329  1.00 95.07 308 A 1 
ATOM 2495 O O   . VAL A 1 308 ? 7.112   9.431   -4.488  1.00 95.19 308 A 1 
ATOM 2496 C CB  . VAL A 1 308 ? 6.189   11.798  -2.740  1.00 93.23 308 A 1 
ATOM 2497 C CG1 . VAL A 1 308 ? 5.220   10.978  -1.884  1.00 90.92 308 A 1 
ATOM 2498 C CG2 . VAL A 1 308 ? 6.294   13.189  -2.112  1.00 90.77 308 A 1 
ATOM 2499 N N   . THR A 1 309 ? 7.647   8.717   -2.406  1.00 94.91 309 A 1 
ATOM 2500 C CA  . THR A 1 309 ? 7.256   7.305   -2.533  1.00 95.60 309 A 1 
ATOM 2501 C C   . THR A 1 309 ? 6.409   6.926   -1.323  1.00 95.65 309 A 1 
ATOM 2502 O O   . THR A 1 309 ? 6.914   6.814   -0.205  1.00 95.58 309 A 1 
ATOM 2503 C CB  . THR A 1 309 ? 8.468   6.368   -2.660  1.00 96.03 309 A 1 
ATOM 2504 O OG1 . THR A 1 309 ? 9.392   6.580   -1.617  1.00 94.01 309 A 1 
ATOM 2505 C CG2 . THR A 1 309 ? 9.218   6.557   -3.971  1.00 93.54 309 A 1 
ATOM 2506 N N   . PHE A 1 310 ? 5.093   6.761   -1.527  1.00 96.47 310 A 1 
ATOM 2507 C CA  . PHE A 1 310 ? 4.118   6.599   -0.449  1.00 96.39 310 A 1 
ATOM 2508 C C   . PHE A 1 310 ? 3.391   5.249   -0.560  1.00 96.95 310 A 1 
ATOM 2509 O O   . PHE A 1 310 ? 2.552   5.096   -1.444  1.00 96.26 310 A 1 
ATOM 2510 C CB  . PHE A 1 310 ? 3.156   7.793   -0.491  1.00 95.12 310 A 1 
ATOM 2511 C CG  . PHE A 1 310 ? 2.272   7.922   0.729   1.00 93.78 310 A 1 
ATOM 2512 C CD1 . PHE A 1 310 ? 1.136   7.109   0.882   1.00 90.92 310 A 1 
ATOM 2513 C CD2 . PHE A 1 310 ? 2.577   8.885   1.710   1.00 91.43 310 A 1 
ATOM 2514 C CE1 . PHE A 1 310 ? 0.308   7.254   2.012   1.00 89.35 310 A 1 
ATOM 2515 C CE2 . PHE A 1 310 ? 1.749   9.035   2.835   1.00 89.15 310 A 1 
ATOM 2516 C CZ  . PHE A 1 310 ? 0.610   8.222   2.985   1.00 89.05 310 A 1 
ATOM 2517 N N   . PRO A 1 311 ? 3.668   4.249   0.301   1.00 96.23 311 A 1 
ATOM 2518 C CA  . PRO A 1 311 ? 3.060   2.922   0.190   1.00 96.55 311 A 1 
ATOM 2519 C C   . PRO A 1 311 ? 1.587   2.956   0.624   1.00 96.20 311 A 1 
ATOM 2520 O O   . PRO A 1 311 ? 1.260   3.530   1.665   1.00 94.93 311 A 1 
ATOM 2521 C CB  . PRO A 1 311 ? 3.915   2.028   1.087   1.00 96.77 311 A 1 
ATOM 2522 C CG  . PRO A 1 311 ? 4.364   2.984   2.196   1.00 96.57 311 A 1 
ATOM 2523 C CD  . PRO A 1 311 ? 4.534   4.317   1.469   1.00 97.57 311 A 1 
ATOM 2524 N N   . VAL A 1 312 ? 0.694   2.329   -0.157  1.00 96.46 312 A 1 
ATOM 2525 C CA  . VAL A 1 312 ? -0.765  2.430   0.044   1.00 96.42 312 A 1 
ATOM 2526 C C   . VAL A 1 312 ? -1.448  1.085   0.213   1.00 96.45 312 A 1 
ATOM 2527 O O   . VAL A 1 312 ? -2.210  0.908   1.163   1.00 95.38 312 A 1 
ATOM 2528 C CB  . VAL A 1 312 ? -1.424  3.192   -1.118  1.00 95.77 312 A 1 
ATOM 2529 C CG1 . VAL A 1 312 ? -2.927  3.399   -0.887  1.00 91.82 312 A 1 
ATOM 2530 C CG2 . VAL A 1 312 ? -0.766  4.556   -1.308  1.00 92.40 312 A 1 
ATOM 2531 N N   . ALA A 1 313 ? -1.204  0.147   -0.690  1.00 97.01 313 A 1 
ATOM 2532 C CA  . ALA A 1 313 ? -1.777  -1.189  -0.635  1.00 97.16 313 A 1 
ATOM 2533 C C   . ALA A 1 313 ? -0.678  -2.241  -0.756  1.00 97.37 313 A 1 
ATOM 2534 O O   . ALA A 1 313 ? 0.303   -2.043  -1.469  1.00 96.97 313 A 1 
ATOM 2535 C CB  . ALA A 1 313 ? -2.840  -1.343  -1.726  1.00 96.78 313 A 1 
ATOM 2536 N N   . SER A 1 314 ? -0.851  -3.364  -0.060  1.00 96.99 314 A 1 
ATOM 2537 C CA  . SER A 1 314 ? 0.028   -4.524  -0.165  1.00 96.65 314 A 1 
ATOM 2538 C C   . SER A 1 314 ? -0.799  -5.763  -0.470  1.00 96.20 314 A 1 
ATOM 2539 O O   . SER A 1 314 ? -1.645  -6.151  0.337   1.00 94.80 314 A 1 
ATOM 2540 C CB  . SER A 1 314 ? 0.842   -4.709  1.123   1.00 96.11 314 A 1 
ATOM 2541 O OG  . SER A 1 314 ? -0.008  -4.865  2.241   1.00 90.49 314 A 1 
ATOM 2542 N N   . LEU A 1 315 ? -0.549  -6.386  -1.608  1.00 96.50 315 A 1 
ATOM 2543 C CA  . LEU A 1 315 ? -1.138  -7.662  -1.993  1.00 96.00 315 A 1 
ATOM 2544 C C   . LEU A 1 315 ? -0.109  -8.765  -1.771  1.00 96.12 315 A 1 
ATOM 2545 O O   . LEU A 1 315 ? 0.998   -8.682  -2.298  1.00 95.36 315 A 1 
ATOM 2546 C CB  . LEU A 1 315 ? -1.610  -7.611  -3.451  1.00 95.28 315 A 1 
ATOM 2547 C CG  . LEU A 1 315 ? -2.625  -6.509  -3.788  1.00 93.70 315 A 1 
ATOM 2548 C CD1 . LEU A 1 315 ? -3.122  -6.721  -5.217  1.00 90.95 315 A 1 
ATOM 2549 C CD2 . LEU A 1 315 ? -3.841  -6.517  -2.863  1.00 90.87 315 A 1 
ATOM 2550 N N   . VAL A 1 316 ? -0.467  -9.778  -0.981  1.00 96.43 316 A 1 
ATOM 2551 C CA  . VAL A 1 316 ? 0.421   -10.898 -0.647  1.00 96.32 316 A 1 
ATOM 2552 C C   . VAL A 1 316 ? -0.080  -12.186 -1.284  1.00 95.93 316 A 1 
ATOM 2553 O O   . VAL A 1 316 ? -1.237  -12.572 -1.098  1.00 94.29 316 A 1 
ATOM 2554 C CB  . VAL A 1 316 ? 0.641   -11.055 0.866   1.00 95.22 316 A 1 
ATOM 2555 C CG1 . VAL A 1 316 ? 1.447   -9.873  1.406   1.00 87.60 316 A 1 
ATOM 2556 C CG2 . VAL A 1 316 ? -0.652  -11.154 1.680   1.00 87.23 316 A 1 
ATOM 2557 N N   . ASP A 1 317 ? 0.791   -12.846 -2.030  1.00 95.74 317 A 1 
ATOM 2558 C CA  . ASP A 1 317 ? 0.521   -14.134 -2.658  1.00 95.35 317 A 1 
ATOM 2559 C C   . ASP A 1 317 ? 0.992   -15.264 -1.744  1.00 94.78 317 A 1 
ATOM 2560 O O   . ASP A 1 317 ? 2.190   -15.516 -1.589  1.00 93.58 317 A 1 
ATOM 2561 C CB  . ASP A 1 317 ? 1.188   -14.185 -4.035  1.00 94.85 317 A 1 
ATOM 2562 C CG  . ASP A 1 317 ? 0.974   -15.531 -4.729  1.00 94.17 317 A 1 
ATOM 2563 O OD1 . ASP A 1 317 ? -0.028  -16.211 -4.426  1.00 91.15 317 A 1 
ATOM 2564 O OD2 . ASP A 1 317 ? 1.835   -15.889 -5.556  1.00 90.70 317 A 1 
ATOM 2565 N N   . LYS A 1 318 ? 0.018   -15.960 -1.150  1.00 93.28 318 A 1 
ATOM 2566 C CA  . LYS A 1 318 ? 0.285   -17.070 -0.227  1.00 91.89 318 A 1 
ATOM 2567 C C   . LYS A 1 318 ? 0.946   -18.280 -0.888  1.00 92.21 318 A 1 
ATOM 2568 O O   . LYS A 1 318 ? 1.478   -19.121 -0.183  1.00 89.56 318 A 1 
ATOM 2569 C CB  . LYS A 1 318 ? -1.015  -17.485 0.479   1.00 88.66 318 A 1 
ATOM 2570 C CG  . LYS A 1 318 ? -1.947  -18.244 -0.478  1.00 82.45 318 A 1 
ATOM 2571 C CD  . LYS A 1 318 ? -3.222  -18.701 0.214   1.00 78.64 318 A 1 
ATOM 2572 C CE  . LYS A 1 318 ? -3.997  -19.528 -0.813  1.00 68.73 318 A 1 
ATOM 2573 N NZ  . LYS A 1 318 ? -5.274  -20.019 -0.258  1.00 61.23 318 A 1 
ATOM 2574 N N   . ASP A 1 319 ? 0.874   -18.399 -2.215  1.00 92.21 319 A 1 
ATOM 2575 C CA  . ASP A 1 319 ? 1.407   -19.576 -2.908  1.00 91.18 319 A 1 
ATOM 2576 C C   . ASP A 1 319 ? 2.918   -19.448 -3.137  1.00 91.28 319 A 1 
ATOM 2577 O O   . ASP A 1 319 ? 3.631   -20.447 -3.215  1.00 89.04 319 A 1 
ATOM 2578 C CB  . ASP A 1 319 ? 0.652   -19.789 -4.231  1.00 90.31 319 A 1 
ATOM 2579 C CG  . ASP A 1 319 ? -0.851  -20.035 -4.054  1.00 88.98 319 A 1 
ATOM 2580 O OD1 . ASP A 1 319 ? -1.271  -20.564 -2.995  1.00 85.86 319 A 1 
ATOM 2581 O OD2 . ASP A 1 319 ? -1.616  -19.695 -4.980  1.00 85.66 319 A 1 
ATOM 2582 N N   . THR A 1 320 ? 3.416   -18.216 -3.228  1.00 92.25 320 A 1 
ATOM 2583 C CA  . THR A 1 320 ? 4.815   -17.926 -3.582  1.00 92.35 320 A 1 
ATOM 2584 C C   . THR A 1 320 ? 5.570   -17.095 -2.545  1.00 93.01 320 A 1 
ATOM 2585 O O   . THR A 1 320 ? 6.777   -16.894 -2.692  1.00 92.18 320 A 1 
ATOM 2586 C CB  . THR A 1 320 ? 4.893   -17.239 -4.946  1.00 92.31 320 A 1 
ATOM 2587 O OG1 . THR A 1 320 ? 4.288   -15.974 -4.904  1.00 91.43 320 A 1 
ATOM 2588 C CG2 . THR A 1 320 ? 4.242   -18.051 -6.062  1.00 90.05 320 A 1 
ATOM 2589 N N   . GLY A 1 321 ? 4.884   -16.571 -1.519  1.00 93.45 321 A 1 
ATOM 2590 C CA  . GLY A 1 321 ? 5.473   -15.679 -0.518  1.00 94.23 321 A 1 
ATOM 2591 C C   . GLY A 1 321 ? 5.752   -14.263 -1.029  1.00 95.30 321 A 1 
ATOM 2592 O O   . GLY A 1 321 ? 6.366   -13.461 -0.319  1.00 94.81 321 A 1 
ATOM 2593 N N   . ARG A 1 322 ? 5.329   -13.935 -2.259  1.00 95.62 322 A 1 
ATOM 2594 C CA  . ARG A 1 322 ? 5.568   -12.622 -2.868  1.00 95.82 322 A 1 
ATOM 2595 C C   . ARG A 1 322 ? 4.614   -11.568 -2.330  1.00 96.29 322 A 1 
ATOM 2596 O O   . ARG A 1 322 ? 3.476   -11.859 -1.970  1.00 95.99 322 A 1 
ATOM 2597 C CB  . ARG A 1 322 ? 5.485   -12.712 -4.397  1.00 95.02 322 A 1 
ATOM 2598 C CG  . ARG A 1 322 ? 6.676   -13.487 -4.980  1.00 91.97 322 A 1 
ATOM 2599 C CD  . ARG A 1 322 ? 6.584   -13.625 -6.501  1.00 90.10 322 A 1 
ATOM 2600 N NE  . ARG A 1 322 ? 5.445   -14.486 -6.889  1.00 82.56 322 A 1 
ATOM 2601 C CZ  . ARG A 1 322 ? 5.197   -14.958 -8.098  1.00 78.42 322 A 1 
ATOM 2602 N NH1 . ARG A 1 322 ? 5.969   -14.701 -9.116  1.00 72.64 322 A 1 
ATOM 2603 N NH2 . ARG A 1 322 ? 4.155   -15.709 -8.298  1.00 67.52 322 A 1 
ATOM 2604 N N   . VAL A 1 323 ? 5.066   -10.320 -2.340  1.00 96.30 323 A 1 
ATOM 2605 C CA  . VAL A 1 323 ? 4.263   -9.130  -2.052  1.00 97.00 323 A 1 
ATOM 2606 C C   . VAL A 1 323 ? 4.399   -8.115  -3.179  1.00 97.20 323 A 1 
ATOM 2607 O O   . VAL A 1 323 ? 5.504   -7.845  -3.651  1.00 97.14 323 A 1 
ATOM 2608 C CB  . VAL A 1 323 ? 4.595   -8.541  -0.670  1.00 97.13 323 A 1 
ATOM 2609 C CG1 . VAL A 1 323 ? 6.062   -8.115  -0.508  1.00 96.70 323 A 1 
ATOM 2610 C CG2 . VAL A 1 323 ? 3.705   -7.345  -0.318  1.00 96.15 323 A 1 
ATOM 2611 N N   . ALA A 1 324 ? 3.270   -7.544  -3.589  1.00 97.16 324 A 1 
ATOM 2612 C CA  . ALA A 1 324 ? 3.175   -6.375  -4.447  1.00 97.31 324 A 1 
ATOM 2613 C C   . ALA A 1 324 ? 2.719   -5.181  -3.606  1.00 97.51 324 A 1 
ATOM 2614 O O   . ALA A 1 324 ? 1.665   -5.241  -2.973  1.00 97.21 324 A 1 
ATOM 2615 C CB  . ALA A 1 324 ? 2.196   -6.679  -5.593  1.00 97.08 324 A 1 
ATOM 2616 N N   . VAL A 1 325 ? 3.492   -4.101  -3.590  1.00 97.61 325 A 1 
ATOM 2617 C CA  . VAL A 1 325 ? 3.134   -2.852  -2.905  1.00 97.91 325 A 1 
ATOM 2618 C C   . VAL A 1 325 ? 2.825   -1.782  -3.944  1.00 97.81 325 A 1 
ATOM 2619 O O   . VAL A 1 325 ? 3.695   -1.374  -4.713  1.00 97.48 325 A 1 
ATOM 2620 C CB  . VAL A 1 325 ? 4.209   -2.398  -1.900  1.00 97.93 325 A 1 
ATOM 2621 C CG1 . VAL A 1 325 ? 3.814   -1.088  -1.203  1.00 97.24 325 A 1 
ATOM 2622 C CG2 . VAL A 1 325 ? 4.430   -3.453  -0.812  1.00 97.21 325 A 1 
ATOM 2623 N N   . TYR A 1 326 ? 1.571   -1.322  -3.939  1.00 97.94 326 A 1 
ATOM 2624 C CA  . TYR A 1 326 ? 1.123   -0.155  -4.689  1.00 98.04 326 A 1 
ATOM 2625 C C   . TYR A 1 326 ? 1.510   1.086   -3.902  1.00 98.06 326 A 1 
ATOM 2626 O O   . TYR A 1 326 ? 1.173   1.203   -2.715  1.00 97.50 326 A 1 
ATOM 2627 C CB  . TYR A 1 326 ? -0.388  -0.194  -4.926  1.00 97.76 326 A 1 
ATOM 2628 C CG  . TYR A 1 326 ? -0.846  -1.324  -5.818  1.00 97.11 326 A 1 
ATOM 2629 C CD1 . TYR A 1 326 ? -1.295  -1.060  -7.129  1.00 94.64 326 A 1 
ATOM 2630 C CD2 . TYR A 1 326 ? -0.811  -2.649  -5.344  1.00 94.83 326 A 1 
ATOM 2631 C CE1 . TYR A 1 326 ? -1.698  -2.119  -7.962  1.00 93.25 326 A 1 
ATOM 2632 C CE2 . TYR A 1 326 ? -1.197  -3.708  -6.176  1.00 93.15 326 A 1 
ATOM 2633 C CZ  . TYR A 1 326 ? -1.641  -3.446  -7.487  1.00 94.00 326 A 1 
ATOM 2634 O OH  . TYR A 1 326 ? -2.001  -4.480  -8.283  1.00 92.10 326 A 1 
ATOM 2635 N N   . TYR A 1 327 ? 2.208   2.000   -4.550  1.00 97.70 327 A 1 
ATOM 2636 C CA  . TYR A 1 327 ? 2.710   3.207   -3.912  1.00 97.95 327 A 1 
ATOM 2637 C C   . TYR A 1 327 ? 2.520   4.425   -4.806  1.00 97.86 327 A 1 
ATOM 2638 O O   . TYR A 1 327 ? 2.622   4.357   -6.029  1.00 97.22 327 A 1 
ATOM 2639 C CB  . TYR A 1 327 ? 4.172   3.015   -3.468  1.00 97.94 327 A 1 
ATOM 2640 C CG  . TYR A 1 327 ? 5.188   3.018   -4.587  1.00 98.03 327 A 1 
ATOM 2641 C CD1 . TYR A 1 327 ? 5.288   1.919   -5.464  1.00 97.39 327 A 1 
ATOM 2642 C CD2 . TYR A 1 327 ? 6.042   4.121   -4.755  1.00 97.56 327 A 1 
ATOM 2643 C CE1 . TYR A 1 327 ? 6.220   1.933   -6.514  1.00 97.12 327 A 1 
ATOM 2644 C CE2 . TYR A 1 327 ? 6.977   4.138   -5.807  1.00 96.95 327 A 1 
ATOM 2645 C CZ  . TYR A 1 327 ? 7.062   3.046   -6.694  1.00 97.35 327 A 1 
ATOM 2646 O OH  . TYR A 1 327 ? 7.946   3.073   -7.723  1.00 96.53 327 A 1 
ATOM 2647 N N   . GLY A 1 328 ? 2.213   5.551   -4.169  1.00 96.19 328 A 1 
ATOM 2648 C CA  . GLY A 1 328 ? 2.101   6.824   -4.851  1.00 95.95 328 A 1 
ATOM 2649 C C   . GLY A 1 328 ? 3.472   7.428   -5.134  1.00 96.27 328 A 1 
ATOM 2650 O O   . GLY A 1 328 ? 4.384   7.346   -4.306  1.00 95.66 328 A 1 
ATOM 2651 N N   . CYS A 1 329 ? 3.592   8.033   -6.300  1.00 95.62 329 A 1 
ATOM 2652 C CA  . CYS A 1 329 ? 4.816   8.626   -6.815  1.00 95.61 329 A 1 
ATOM 2653 C C   . CYS A 1 329 ? 4.594   10.115  -7.079  1.00 94.71 329 A 1 
ATOM 2654 O O   . CYS A 1 329 ? 3.718   10.477  -7.871  1.00 93.25 329 A 1 
ATOM 2655 C CB  . CYS A 1 329 ? 5.213   7.905   -8.102  1.00 95.50 329 A 1 
ATOM 2656 S SG  . CYS A 1 329 ? 5.385   6.120   -7.855  1.00 93.56 329 A 1 
ATOM 2657 N N   . ALA A 1 330 ? 5.378   10.960  -6.433  1.00 92.82 330 A 1 
ATOM 2658 C CA  . ALA A 1 330 ? 5.372   12.421  -6.576  1.00 92.59 330 A 1 
ATOM 2659 C C   . ALA A 1 330 ? 3.971   13.077  -6.506  1.00 92.64 330 A 1 
ATOM 2660 O O   . ALA A 1 330 ? 3.707   14.035  -7.222  1.00 91.02 330 A 1 
ATOM 2661 C CB  . ALA A 1 330 ? 6.168   12.796  -7.830  1.00 91.93 330 A 1 
ATOM 2662 N N   . ASP A 1 331 ? 3.064   12.539  -5.684  1.00 92.73 331 A 1 
ATOM 2663 C CA  . ASP A 1 331 ? 1.646   12.943  -5.577  1.00 92.26 331 A 1 
ATOM 2664 C C   . ASP A 1 331 ? 0.913   13.008  -6.934  1.00 92.00 331 A 1 
ATOM 2665 O O   . ASP A 1 331 ? -0.001  13.801  -7.118  1.00 88.95 331 A 1 
ATOM 2666 C CB  . ASP A 1 331 ? 1.488   14.211  -4.711  1.00 90.62 331 A 1 
ATOM 2667 C CG  . ASP A 1 331 ? 1.653   13.975  -3.205  1.00 87.51 331 A 1 
ATOM 2668 O OD1 . ASP A 1 331 ? 2.288   12.973  -2.797  1.00 82.24 331 A 1 
ATOM 2669 O OD2 . ASP A 1 331 ? 1.128   14.803  -2.424  1.00 82.94 331 A 1 
ATOM 2670 N N   . THR A 1 332 ? 1.339   12.194  -7.906  1.00 92.52 332 A 1 
ATOM 2671 C CA  . THR A 1 332 ? 0.912   12.339  -9.306  1.00 93.12 332 A 1 
ATOM 2672 C C   . THR A 1 332 ? 0.455   11.030  -9.946  1.00 93.56 332 A 1 
ATOM 2673 O O   . THR A 1 332 ? -0.588  10.998  -10.594 1.00 92.55 332 A 1 
ATOM 2674 C CB  . THR A 1 332 ? 2.052   12.976  -10.115 1.00 92.27 332 A 1 
ATOM 2675 O OG1 . THR A 1 332 ? 2.341   14.251  -9.590  1.00 86.86 332 A 1 
ATOM 2676 C CG2 . THR A 1 332 ? 1.713   13.193  -11.581 1.00 86.08 332 A 1 
ATOM 2677 N N   . VAL A 1 333 ? 1.207   9.949   -9.791  1.00 94.97 333 A 1 
ATOM 2678 C CA  . VAL A 1 333 ? 0.964   8.651   -10.427 1.00 95.60 333 A 1 
ATOM 2679 C C   . VAL A 1 333 ? 1.107   7.519   -9.415  1.00 95.71 333 A 1 
ATOM 2680 O O   . VAL A 1 333 ? 1.675   7.705   -8.339  1.00 95.70 333 A 1 
ATOM 2681 C CB  . VAL A 1 333 ? 1.895   8.427   -11.636 1.00 95.60 333 A 1 
ATOM 2682 C CG1 . VAL A 1 333 ? 1.674   9.477   -12.731 1.00 93.86 333 A 1 
ATOM 2683 C CG2 . VAL A 1 333 ? 3.383   8.424   -11.260 1.00 93.23 333 A 1 
ATOM 2684 N N   . THR A 1 334 ? 0.624   6.316   -9.761  1.00 96.51 334 A 1 
ATOM 2685 C CA  . THR A 1 334 ? 0.814   5.109   -8.947  1.00 96.71 334 A 1 
ATOM 2686 C C   . THR A 1 334 ? 1.860   4.196   -9.582  1.00 96.81 334 A 1 
ATOM 2687 O O   . THR A 1 334 ? 1.784   3.884   -10.770 1.00 96.35 334 A 1 
ATOM 2688 C CB  . THR A 1 334 ? -0.506  4.358   -8.738  1.00 96.60 334 A 1 
ATOM 2689 O OG1 . THR A 1 334 ? -1.460  5.198   -8.135  1.00 93.58 334 A 1 
ATOM 2690 C CG2 . THR A 1 334 ? -0.353  3.135   -7.838  1.00 93.82 334 A 1 
ATOM 2691 N N   . GLY A 1 335 ? 2.819   3.742   -8.774  1.00 97.28 335 A 1 
ATOM 2692 C CA  . GLY A 1 335 ? 3.798   2.714   -9.123  1.00 97.26 335 A 1 
ATOM 2693 C C   . GLY A 1 335 ? 3.590   1.416   -8.340  1.00 97.59 335 A 1 
ATOM 2694 O O   . GLY A 1 335 ? 2.800   1.353   -7.390  1.00 97.28 335 A 1 
ATOM 2695 N N   . LEU A 1 336 ? 4.326   0.375   -8.732  1.00 97.34 336 A 1 
ATOM 2696 C CA  . LEU A 1 336 ? 4.310   -0.955  -8.128  1.00 97.20 336 A 1 
ATOM 2697 C C   . LEU A 1 336 ? 5.739   -1.416  -7.818  1.00 97.65 336 A 1 
ATOM 2698 O O   . LEU A 1 336 ? 6.634   -1.273  -8.654  1.00 96.76 336 A 1 
ATOM 2699 C CB  . LEU A 1 336 ? 3.596   -1.909  -9.104  1.00 95.03 336 A 1 
ATOM 2700 C CG  . LEU A 1 336 ? 3.260   -3.290  -8.526  1.00 89.26 336 A 1 
ATOM 2701 C CD1 . LEU A 1 336 ? 2.168   -3.188  -7.465  1.00 86.44 336 A 1 
ATOM 2702 C CD2 . LEU A 1 336 ? 2.742   -4.188  -9.645  1.00 86.62 336 A 1 
ATOM 2703 N N   . VAL A 1 337 ? 5.940   -1.989  -6.635  1.00 97.97 337 A 1 
ATOM 2704 C CA  . VAL A 1 337 ? 7.180   -2.689  -6.263  1.00 98.00 337 A 1 
ATOM 2705 C C   . VAL A 1 337 ? 6.875   -4.100  -5.783  1.00 98.07 337 A 1 
ATOM 2706 O O   . VAL A 1 337 ? 5.839   -4.340  -5.163  1.00 97.67 337 A 1 
ATOM 2707 C CB  . VAL A 1 337 ? 8.030   -1.945  -5.216  1.00 97.14 337 A 1 
ATOM 2708 C CG1 . VAL A 1 337 ? 8.575   -0.633  -5.767  1.00 92.48 337 A 1 
ATOM 2709 C CG2 . VAL A 1 337 ? 7.279   -1.646  -3.915  1.00 91.99 337 A 1 
ATOM 2710 N N   . PHE A 1 338 ? 7.796   -5.022  -6.036  1.00 97.68 338 A 1 
ATOM 2711 C CA  . PHE A 1 338 ? 7.719   -6.422  -5.634  1.00 97.73 338 A 1 
ATOM 2712 C C   . PHE A 1 338 ? 8.733   -6.761  -4.542  1.00 97.72 338 A 1 
ATOM 2713 O O   . PHE A 1 338 ? 9.745   -6.086  -4.369  1.00 97.28 338 A 1 
ATOM 2714 C CB  . PHE A 1 338 ? 7.904   -7.317  -6.863  1.00 97.41 338 A 1 
ATOM 2715 C CG  . PHE A 1 338 ? 6.900   -7.087  -7.970  1.00 97.45 338 A 1 
ATOM 2716 C CD1 . PHE A 1 338 ? 5.521   -7.120  -7.696  1.00 95.94 338 A 1 
ATOM 2717 C CD2 . PHE A 1 338 ? 7.347   -6.865  -9.286  1.00 95.97 338 A 1 
ATOM 2718 C CE1 . PHE A 1 338 ? 4.593   -6.935  -8.735  1.00 95.17 338 A 1 
ATOM 2719 C CE2 . PHE A 1 338 ? 6.419   -6.689  -10.323 1.00 94.99 338 A 1 
ATOM 2720 C CZ  . PHE A 1 338 ? 5.038   -6.725  -10.052 1.00 95.73 338 A 1 
ATOM 2721 N N   . GLY A 1 339 ? 8.461   -7.830  -3.805  1.00 97.25 339 A 1 
ATOM 2722 C CA  . GLY A 1 339 ? 9.374   -8.386  -2.809  1.00 97.02 339 A 1 
ATOM 2723 C C   . GLY A 1 339 ? 8.926   -9.768  -2.344  1.00 96.75 339 A 1 
ATOM 2724 O O   . GLY A 1 339 ? 7.882   -10.267 -2.766  1.00 96.26 339 A 1 
ATOM 2725 N N   . TYR A 1 340 ? 9.708   -10.363 -1.456  1.00 96.64 340 A 1 
ATOM 2726 C CA  . TYR A 1 340 ? 9.346   -11.584 -0.733  1.00 96.37 340 A 1 
ATOM 2727 C C   . TYR A 1 340 ? 9.153   -11.265 0.748   1.00 96.63 340 A 1 
ATOM 2728 O O   . TYR A 1 340 ? 9.984   -10.586 1.353   1.00 96.31 340 A 1 
ATOM 2729 C CB  . TYR A 1 340 ? 10.411  -12.664 -0.943  1.00 95.57 340 A 1 
ATOM 2730 C CG  . TYR A 1 340 ? 10.518  -13.166 -2.370  1.00 94.63 340 A 1 
ATOM 2731 C CD1 . TYR A 1 340 ? 9.603   -14.128 -2.844  1.00 92.13 340 A 1 
ATOM 2732 C CD2 . TYR A 1 340 ? 11.526  -12.678 -3.222  1.00 92.08 340 A 1 
ATOM 2733 C CE1 . TYR A 1 340 ? 9.700   -14.604 -4.165  1.00 90.68 340 A 1 
ATOM 2734 C CE2 . TYR A 1 340 ? 11.625  -13.152 -4.546  1.00 90.79 340 A 1 
ATOM 2735 C CZ  . TYR A 1 340 ? 10.712  -14.118 -5.018  1.00 91.04 340 A 1 
ATOM 2736 O OH  . TYR A 1 340 ? 10.810  -14.580 -6.296  1.00 88.68 340 A 1 
ATOM 2737 N N   . VAL A 1 341 ? 8.042   -11.728 1.336   1.00 96.61 341 A 1 
ATOM 2738 C CA  . VAL A 1 341 ? 7.655   -11.375 2.713   1.00 97.02 341 A 1 
ATOM 2739 C C   . VAL A 1 341 ? 8.662   -11.905 3.734   1.00 97.06 341 A 1 
ATOM 2740 O O   . VAL A 1 341 ? 9.036   -11.174 4.653   1.00 96.84 341 A 1 
ATOM 2741 C CB  . VAL A 1 341 ? 6.227   -11.867 3.020   1.00 96.94 341 A 1 
ATOM 2742 C CG1 . VAL A 1 341 ? 5.826   -11.669 4.489   1.00 96.02 341 A 1 
ATOM 2743 C CG2 . VAL A 1 341 ? 5.214   -11.091 2.173   1.00 96.00 341 A 1 
ATOM 2744 N N   . ASP A 1 342 ? 9.127   -13.132 3.559   1.00 96.43 342 A 1 
ATOM 2745 C CA  . ASP A 1 342 ? 10.154  -13.765 4.393   1.00 95.99 342 A 1 
ATOM 2746 C C   . ASP A 1 342 ? 11.475  -12.977 4.374   1.00 96.54 342 A 1 
ATOM 2747 O O   . ASP A 1 342 ? 11.993  -12.597 5.431   1.00 96.25 342 A 1 
ATOM 2748 C CB  . ASP A 1 342 ? 10.356  -15.231 3.936   1.00 94.66 342 A 1 
ATOM 2749 C CG  . ASP A 1 342 ? 10.803  -15.421 2.473   1.00 89.05 342 A 1 
ATOM 2750 O OD1 . ASP A 1 342 ? 10.552  -14.508 1.650   1.00 82.53 342 A 1 
ATOM 2751 O OD2 . ASP A 1 342 ? 11.394  -16.472 2.157   1.00 83.96 342 A 1 
ATOM 2752 N N   . GLU A 1 343 ? 11.962  -12.613 3.191   1.00 95.56 343 A 1 
ATOM 2753 C CA  . GLU A 1 343 ? 13.184  -11.819 3.043   1.00 95.81 343 A 1 
ATOM 2754 C C   . GLU A 1 343 ? 13.042  -10.421 3.659   1.00 96.62 343 A 1 
ATOM 2755 O O   . GLU A 1 343 ? 13.992  -9.914  4.264   1.00 96.44 343 A 1 
ATOM 2756 C CB  . GLU A 1 343 ? 13.554  -11.681 1.560   1.00 95.17 343 A 1 
ATOM 2757 C CG  . GLU A 1 343 ? 13.973  -13.006 0.885   1.00 93.60 343 A 1 
ATOM 2758 C CD  . GLU A 1 343 ? 14.411  -12.799 -0.567  1.00 93.01 343 A 1 
ATOM 2759 O OE1 . GLU A 1 343 ? 14.946  -13.729 -1.210  1.00 87.82 343 A 1 
ATOM 2760 O OE2 . GLU A 1 343 ? 14.286  -11.672 -1.087  1.00 89.08 343 A 1 
ATOM 2761 N N   . ILE A 1 344 ? 11.861  -9.791  3.547   1.00 96.79 344 A 1 
ATOM 2762 C CA  . ILE A 1 344 ? 11.589  -8.483  4.156   1.00 97.54 344 A 1 
ATOM 2763 C C   . ILE A 1 344 ? 11.606  -8.594  5.682   1.00 97.76 344 A 1 
ATOM 2764 O O   . ILE A 1 344 ? 12.245  -7.771  6.339   1.00 97.82 344 A 1 
ATOM 2765 C CB  . ILE A 1 344 ? 10.263  -7.890  3.626   1.00 97.90 344 A 1 
ATOM 2766 C CG1 . ILE A 1 344 ? 10.392  -7.521  2.131   1.00 97.48 344 A 1 
ATOM 2767 C CG2 . ILE A 1 344 ? 9.855   -6.629  4.420   1.00 97.58 344 A 1 
ATOM 2768 C CD1 . ILE A 1 344 ? 9.040   -7.354  1.424   1.00 96.41 344 A 1 
ATOM 2769 N N   . VAL A 1 345 ? 10.946  -9.603  6.255   1.00 97.77 345 A 1 
ATOM 2770 C CA  . VAL A 1 345 ? 10.922  -9.829  7.709   1.00 97.86 345 A 1 
ATOM 2771 C C   . VAL A 1 345 ? 12.333  -10.073 8.249   1.00 97.88 345 A 1 
ATOM 2772 O O   . VAL A 1 345 ? 12.741  -9.421  9.215   1.00 97.72 345 A 1 
ATOM 2773 C CB  . VAL A 1 345 ? 9.959   -10.984 8.053   1.00 97.73 345 A 1 
ATOM 2774 C CG1 . VAL A 1 345 ? 10.123  -11.487 9.491   1.00 96.90 345 A 1 
ATOM 2775 C CG2 . VAL A 1 345 ? 8.510   -10.499 7.904   1.00 96.85 345 A 1 
ATOM 2776 N N   . GLU A 1 346 ? 13.104  -10.934 7.605   1.00 96.73 346 A 1 
ATOM 2777 C CA  . GLU A 1 346 ? 14.493  -11.198 7.998   1.00 96.37 346 A 1 
ATOM 2778 C C   . GLU A 1 346 ? 15.380  -9.957  7.869   1.00 96.94 346 A 1 
ATOM 2779 O O   . GLU A 1 346 ? 16.178  -9.637  8.761   1.00 96.76 346 A 1 
ATOM 2780 C CB  . GLU A 1 346 ? 15.056  -12.353 7.152   1.00 95.41 346 A 1 
ATOM 2781 C CG  . GLU A 1 346 ? 14.483  -13.717 7.586   1.00 83.20 346 A 1 
ATOM 2782 C CD  . GLU A 1 346 ? 14.742  -13.961 9.085   1.00 76.54 346 A 1 
ATOM 2783 O OE1 . GLU A 1 346 ? 13.767  -14.036 9.873   1.00 67.58 346 A 1 
ATOM 2784 O OE2 . GLU A 1 346 ? 15.934  -13.922 9.466   1.00 67.78 346 A 1 
ATOM 2785 N N   . TRP A 1 347 ? 15.199  -9.177  6.806   1.00 97.18 347 A 1 
ATOM 2786 C CA  . TRP A 1 347 ? 15.918  -7.920  6.629   1.00 97.43 347 A 1 
ATOM 2787 C C   . TRP A 1 347 ? 15.562  -6.891  7.704   1.00 97.63 347 A 1 
ATOM 2788 O O   . TRP A 1 347 ? 16.456  -6.226  8.232   1.00 97.37 347 A 1 
ATOM 2789 C CB  . TRP A 1 347 ? 15.649  -7.381  5.229   1.00 97.41 347 A 1 
ATOM 2790 C CG  . TRP A 1 347 ? 16.359  -6.105  4.905   1.00 97.17 347 A 1 
ATOM 2791 C CD1 . TRP A 1 347 ? 17.540  -6.006  4.259   1.00 96.31 347 A 1 
ATOM 2792 C CD2 . TRP A 1 347 ? 15.936  -4.740  5.189   1.00 97.19 347 A 1 
ATOM 2793 N NE1 . TRP A 1 347 ? 17.871  -4.677  4.102   1.00 95.92 347 A 1 
ATOM 2794 C CE2 . TRP A 1 347 ? 16.908  -3.854  4.647   1.00 96.54 347 A 1 
ATOM 2795 C CE3 . TRP A 1 347 ? 14.817  -4.164  5.827   1.00 95.95 347 A 1 
ATOM 2796 C CZ2 . TRP A 1 347 ? 16.763  -2.461  4.708   1.00 95.56 347 A 1 
ATOM 2797 C CZ3 . TRP A 1 347 ? 14.669  -2.768  5.908   1.00 95.60 347 A 1 
ATOM 2798 C CH2 . TRP A 1 347 ? 15.633  -1.921  5.341   1.00 95.12 347 A 1 
ATOM 2799 N N   . VAL A 1 348 ? 14.272  -6.769  8.071   1.00 97.99 348 A 1 
ATOM 2800 C CA  . VAL A 1 348 ? 13.808  -5.888  9.152   1.00 98.11 348 A 1 
ATOM 2801 C C   . VAL A 1 348 ? 14.466  -6.271  10.476  1.00 98.01 348 A 1 
ATOM 2802 O O   . VAL A 1 348 ? 15.035  -5.403  11.144  1.00 97.67 348 A 1 
ATOM 2803 C CB  . VAL A 1 348 ? 12.265  -5.910  9.250   1.00 98.12 348 A 1 
ATOM 2804 C CG1 . VAL A 1 348 ? 11.735  -5.313  10.558  1.00 97.35 348 A 1 
ATOM 2805 C CG2 . VAL A 1 348 ? 11.636  -5.098  8.112   1.00 97.31 348 A 1 
ATOM 2806 N N   . LYS A 1 349 ? 14.453  -7.558  10.835  1.00 97.63 349 A 1 
ATOM 2807 C CA  . LYS A 1 349 ? 15.097  -8.067  12.060  1.00 97.48 349 A 1 
ATOM 2808 C C   . LYS A 1 349 ? 16.602  -7.796  12.072  1.00 97.40 349 A 1 
ATOM 2809 O O   . LYS A 1 349 ? 17.138  -7.329  13.077  1.00 96.91 349 A 1 
ATOM 2810 C CB  . LYS A 1 349 ? 14.854  -9.577  12.185  1.00 97.37 349 A 1 
ATOM 2811 C CG  . LYS A 1 349 ? 13.410  -9.968  12.527  1.00 96.50 349 A 1 
ATOM 2812 C CD  . LYS A 1 349 ? 13.307  -11.493 12.419  1.00 94.87 349 A 1 
ATOM 2813 C CE  . LYS A 1 349 ? 11.914  -12.039 12.702  1.00 90.56 349 A 1 
ATOM 2814 N NZ  . LYS A 1 349 ? 11.859  -13.485 12.364  1.00 86.83 349 A 1 
ATOM 2815 N N   . LYS A 1 350 ? 17.268  -8.054  10.951  1.00 97.32 350 A 1 
ATOM 2816 C CA  . LYS A 1 350 ? 18.719  -7.872  10.814  1.00 96.99 350 A 1 
ATOM 2817 C C   . LYS A 1 350 ? 19.161  -6.410  10.890  1.00 97.01 350 A 1 
ATOM 2818 O O   . LYS A 1 350 ? 20.247  -6.126  11.391  1.00 96.01 350 A 1 
ATOM 2819 C CB  . LYS A 1 350 ? 19.150  -8.523  9.500   1.00 96.47 350 A 1 
ATOM 2820 C CG  . LYS A 1 350 ? 20.664  -8.437  9.298   1.00 88.94 350 A 1 
ATOM 2821 C CD  . LYS A 1 350 ? 21.062  -9.225  8.057   1.00 83.66 350 A 1 
ATOM 2822 C CE  . LYS A 1 350 ? 22.576  -9.143  7.899   1.00 73.27 350 A 1 
ATOM 2823 N NZ  . LYS A 1 350 ? 23.023  -10.060 6.831   1.00 64.96 350 A 1 
ATOM 2824 N N   . ASN A 1 351 ? 18.349  -5.491  10.369  1.00 96.86 351 A 1 
ATOM 2825 C CA  . ASN A 1 351 ? 18.680  -4.064  10.292  1.00 96.30 351 A 1 
ATOM 2826 C C   . ASN A 1 351 ? 18.009  -3.225  11.388  1.00 96.32 351 A 1 
ATOM 2827 O O   . ASN A 1 351 ? 17.967  -1.998  11.264  1.00 95.11 351 A 1 
ATOM 2828 C CB  . ASN A 1 351 ? 18.378  -3.547  8.879   1.00 95.88 351 A 1 
ATOM 2829 C CG  . ASN A 1 351 ? 19.304  -4.147  7.846   1.00 94.70 351 A 1 
ATOM 2830 O OD1 . ASN A 1 351 ? 20.435  -3.722  7.665   1.00 88.20 351 A 1 
ATOM 2831 N ND2 . ASN A 1 351 ? 18.866  -5.161  7.145   1.00 87.75 351 A 1 
ATOM 2832 N N   . LYS A 1 352 ? 17.476  -3.862  12.434  1.00 94.81 352 A 1 
ATOM 2833 C CA  . LYS A 1 352 ? 16.829  -3.175  13.557  1.00 94.66 352 A 1 
ATOM 2834 C C   . LYS A 1 352 ? 17.762  -2.153  14.204  1.00 94.53 352 A 1 
ATOM 2835 O O   . LYS A 1 352 ? 18.976  -2.363  14.278  1.00 91.64 352 A 1 
ATOM 2836 C CB  . LYS A 1 352 ? 16.258  -4.189  14.566  1.00 93.25 352 A 1 
ATOM 2837 C CG  . LYS A 1 352 ? 17.324  -4.862  15.442  1.00 92.90 352 A 1 
ATOM 2838 C CD  . LYS A 1 352 ? 16.671  -5.863  16.400  1.00 91.19 352 A 1 
ATOM 2839 C CE  . LYS A 1 352 ? 17.723  -6.473  17.332  1.00 84.83 352 A 1 
ATOM 2840 N NZ  . LYS A 1 352 ? 17.090  -7.409  18.294  1.00 78.90 352 A 1 
ATOM 2841 N N   . MET A 1 353 ? 17.155  -1.053  14.634  1.00 94.62 353 A 1 
ATOM 2842 C CA  . MET A 1 353 ? 17.827  0.008   15.379  1.00 92.87 353 A 1 
ATOM 2843 C C   . MET A 1 353 ? 18.244  -0.428  16.776  1.00 89.61 353 A 1 
ATOM 2844 O O   . MET A 1 353 ? 17.542  -1.278  17.374  1.00 82.26 353 A 1 
ATOM 2845 C CB  . MET A 1 353 ? 16.937  1.253   15.454  1.00 88.68 353 A 1 
ATOM 2846 C CG  . MET A 1 353 ? 16.649  1.840   14.063  1.00 86.62 353 A 1 
ATOM 2847 S SD  . MET A 1 353 ? 15.770  3.421   14.064  1.00 86.11 353 A 1 
ATOM 2848 C CE  . MET A 1 353 ? 14.264  2.984   14.969  1.00 80.14 353 A 1 
ATOM 2849 O OXT . MET A 1 353 ? 19.278  0.120   17.233  1.00 82.97 353 A 1 
#
