# 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_if06126
#
_entry.id if06126
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n PRO 3   
1 n LYS 4   
1 n GLU 5   
1 n TRP 6   
1 n ASP 7   
1 n TYR 8   
1 n LYS 9   
1 n LYS 10  
1 n ASN 11  
1 n ALA 12  
1 n ILE 13  
1 n PHE 14  
1 n ALA 15  
1 n GLU 16  
1 n ILE 17  
1 n ALA 18  
1 n TYR 19  
1 n CYS 20  
1 n LEU 21  
1 n SER 22  
1 n VAL 23  
1 n ILE 24  
1 n SER 25  
1 n VAL 26  
1 n ILE 27  
1 n ILE 28  
1 n ASN 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n PHE 33  
1 n ARG 34  
1 n ARG 35  
1 n MET 36  
1 n SER 37  
1 n LYS 38  
1 n GLU 39  
1 n LYS 40  
1 n TYR 41  
1 n ARG 42  
1 n ALA 43  
1 n LEU 44  
1 n CYS 45  
1 n GLN 46  
1 n THR 47  
1 n GLU 48  
1 n GLU 49  
1 n SER 50  
1 n ILE 51  
1 n PRO 52  
1 n ILE 53  
1 n PHE 54  
1 n SER 55  
1 n GLN 56  
1 n ASP 57  
1 n TRP 58  
1 n TRP 59  
1 n LEU 60  
1 n ASP 61  
1 n VAL 62  
1 n VAL 63  
1 n CYS 64  
1 n GLY 65  
1 n GLU 66  
1 n ALA 67  
1 n ASN 68  
1 n TRP 69  
1 n ASP 70  
1 n VAL 71  
1 n LEU 72  
1 n LEU 73  
1 n ILE 74  
1 n GLU 75  
1 n LYS 76  
1 n ASN 77  
1 n ASP 78  
1 n ARG 79  
1 n ILE 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n TRP 84  
1 n PRO 85  
1 n LEU 86  
1 n TYR 87  
1 n ILE 88  
1 n PRO 89  
1 n LEU 90  
1 n ARG 91  
1 n GLY 92  
1 n VAL 93  
1 n VAL 94  
1 n THR 95  
1 n MET 96  
1 n PRO 97  
1 n PRO 98  
1 n TYR 99  
1 n THR 100 
1 n GLN 101 
1 n THR 102 
1 n MET 103 
1 n GLY 104 
1 n VAL 105 
1 n TRP 106 
1 n PHE 107 
1 n ALA 108 
1 n PRO 109 
1 n THR 110 
1 n SER 111 
1 n ASP 112 
1 n ASP 113 
1 n THR 114 
1 n LYS 115 
1 n TYR 116 
1 n HIS 117 
1 n SER 118 
1 n THR 119 
1 n LEU 120 
1 n GLU 121 
1 n LYS 122 
1 n ARG 123 
1 n GLN 124 
1 n ALA 125 
1 n LEU 126 
1 n CYS 127 
1 n ASN 128 
1 n GLN 129 
1 n LEU 130 
1 n ILE 131 
1 n GLU 132 
1 n LYS 133 
1 n LEU 134 
1 n LYS 135 
1 n THR 136 
1 n ARG 137 
1 n VAL 138 
1 n PHE 139 
1 n LEU 140 
1 n GLN 141 
1 n ASN 142 
1 n PHE 143 
1 n ASN 144 
1 n TYR 145 
1 n ALA 146 
1 n PHE 147 
1 n THR 148 
1 n ASP 149 
1 n TRP 150 
1 n LEU 151 
1 n PRO 152 
1 n PHE 153 
1 n TYR 154 
1 n TRP 155 
1 n LYS 156 
1 n GLY 157 
1 n TYR 158 
1 n LYS 159 
1 n GLN 160 
1 n THR 161 
1 n THR 162 
1 n ARG 163 
1 n TYR 164 
1 n THR 165 
1 n TYR 166 
1 n LEU 167 
1 n LEU 168 
1 n LYS 169 
1 n ASP 170 
1 n LEU 171 
1 n ASN 172 
1 n ASN 173 
1 n ARG 174 
1 n ASN 175 
1 n VAL 176 
1 n LEU 177 
1 n ARG 178 
1 n GLU 179 
1 n ASN 180 
1 n MET 181 
1 n ASN 182 
1 n ARG 183 
1 n GLN 184 
1 n MET 185 
1 n ARG 186 
1 n ARG 187 
1 n ASN 188 
1 n ILE 189 
1 n ARG 190 
1 n ASP 191 
1 n ALA 192 
1 n ARG 193 
1 n ASN 194 
1 n LYS 195 
1 n PHE 196 
1 n ASN 197 
1 n ILE 198 
1 n GLU 199 
1 n VAL 200 
1 n LYS 201 
1 n SER 202 
1 n GLY 203 
1 n VAL 204 
1 n ALA 205 
1 n ALA 206 
1 n ASP 207 
1 n SER 208 
1 n PHE 209 
1 n ILE 210 
1 n GLN 211 
1 n ILE 212 
1 n GLN 213 
1 n ASP 214 
1 n GLN 215 
1 n THR 216 
1 n PHE 217 
1 n GLU 218 
1 n ARG 219 
1 n GLN 220 
1 n ARG 221 
1 n LEU 222 
1 n ARG 223 
1 n ASN 224 
1 n LYS 225 
1 n GLN 226 
1 n ASP 227 
1 n PRO 228 
1 n HIS 229 
1 n VAL 230 
1 n LEU 231 
1 n ARG 232 
1 n HIS 233 
1 n LEU 234 
1 n ILE 235 
1 n ALA 236 
1 n ALA 237 
1 n CYS 238 
1 n ARG 239 
1 n GLU 240 
1 n ARG 241 
1 n LYS 242 
1 n GLN 243 
1 n GLY 244 
1 n ASP 245 
1 n ILE 246 
1 n TRP 247 
1 n GLY 248 
1 n GLY 249 
1 n TYR 250 
1 n ASP 251 
1 n SER 252 
1 n ASP 253 
1 n GLY 254 
1 n GLN 255 
1 n LEU 256 
1 n HIS 257 
1 n ALA 258 
1 n ALA 259 
1 n ALA 260 
1 n PHE 261 
1 n VAL 262 
1 n VAL 263 
1 n TRP 264 
1 n GLN 265 
1 n LYS 266 
1 n ARG 267 
1 n SER 268 
1 n ALA 269 
1 n TYR 270 
1 n TYR 271 
1 n ILE 272 
1 n ALA 273 
1 n GLY 274 
1 n GLY 275 
1 n GLY 276 
1 n ASN 277 
1 n PRO 278 
1 n SER 279 
1 n PHE 280 
1 n ARG 281 
1 n HIS 282 
1 n SER 283 
1 n GLY 284 
1 n ALA 285 
1 n HIS 286 
1 n SER 287 
1 n LEU 288 
1 n VAL 289 
1 n LEU 290 
1 n TRP 291 
1 n GLU 292 
1 n ALA 293 
1 n ILE 294 
1 n LYS 295 
1 n GLN 296 
1 n VAL 297 
1 n SER 298 
1 n GLN 299 
1 n TYR 300 
1 n THR 301 
1 n ASP 302 
1 n THR 303 
1 n PHE 304 
1 n ASP 305 
1 n PHE 306 
1 n GLU 307 
1 n GLY 308 
1 n SER 309 
1 n MET 310 
1 n LEU 311 
1 n PRO 312 
1 n GLY 313 
1 n VAL 314 
1 n GLU 315 
1 n ARG 316 
1 n PHE 317 
1 n PHE 318 
1 n ARG 319 
1 n GLU 320 
1 n PHE 321 
1 n GLY 322 
1 n GLY 323 
1 n VAL 324 
1 n GLN 325 
1 n THR 326 
1 n PRO 327 
1 n TYR 328 
1 n PHE 329 
1 n ALA 330 
1 n VAL 331 
1 n SER 332 
1 n LYS 333 
1 n GLY 334 
1 n LYS 335 
1 n ILE 336 
1 n GLY 337 
1 n LEU 338 
1 n LEU 339 
1 n ASP 340 
1 n ARG 341 
1 n ALA 342 
1 n ILE 343 
1 n ILE 344 
1 n LYS 345 
1 n LEU 346 
1 n SER 347 
1 n LYS 348 
1 n ALA 349 
1 n TYR 350 
1 n ARG 351 
1 n CYS 352 
1 n LYS 353 
1 n THR 354 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:53:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.87
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TRP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n THR . 354 A 354 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 43.080  17.047  -14.736 1.00 52.14 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 42.963  16.011  -15.785 1.00 61.06 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 42.444  16.672  -17.055 1.00 62.49 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 41.491  17.438  -16.933 1.00 57.61 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 42.034  14.871  -15.322 1.00 57.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 42.689  13.966  -14.268 1.00 52.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 41.634  13.131  -13.554 1.00 47.06 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 43.715  13.015  -14.902 1.00 50.21 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 43.058  16.461  -18.228 1.00 52.62 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 42.634  17.093  -19.472 1.00 64.01 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 41.235  16.606  -19.896 1.00 66.17 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 40.861  15.474  -19.577 1.00 63.32 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 43.731  16.758  -20.493 1.00 60.66 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 44.345  15.468  -19.958 1.00 57.88 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 44.196  15.588  -18.448 1.00 60.87 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 40.461  17.412  -20.645 1.00 58.91 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 39.037  17.159  -20.931 1.00 65.29 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 38.730  15.802  -21.581 1.00 67.07 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 37.672  15.228  -21.342 1.00 64.05 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 38.595  18.315  -21.841 1.00 62.44 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 39.557  19.449  -21.493 1.00 60.20 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 40.853  18.721  -21.149 1.00 63.25 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? 39.673  15.248  -22.352 1.00 62.05 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? 39.515  13.968  -23.066 1.00 67.03 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? 39.505  12.726  -22.155 1.00 67.68 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? 38.878  11.734  -22.510 1.00 64.73 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? 40.584  13.848  -24.166 1.00 64.36 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? 40.307  14.779  -25.361 1.00 60.53 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? 41.305  14.542  -26.508 1.00 54.43 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? 40.940  15.394  -27.730 1.00 50.99 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? 41.848  15.156  -28.875 1.00 42.93 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? 40.140  12.753  -20.985 1.00 57.25 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? 40.114  11.629  -20.025 1.00 64.34 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? 38.778  11.526  -19.276 1.00 63.66 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? 38.408  10.452  -18.795 1.00 62.45 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? 41.237  11.781  -18.994 1.00 64.31 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? 42.569  11.173  -19.436 1.00 58.15 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? 43.600  11.211  -18.297 1.00 52.49 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? 44.425  10.275  -18.212 1.00 49.82 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? 43.535  12.164  -17.482 1.00 52.05 5   A 1 
ATOM 41   N N   . TRP A 1 6   ? 38.042  12.646  -19.162 1.00 64.82 6   A 1 
ATOM 42   C CA  . TRP A 1 6   ? 36.752  12.704  -18.484 1.00 63.55 6   A 1 
ATOM 43   C C   . TRP A 1 6   ? 35.644  12.054  -19.316 1.00 63.43 6   A 1 
ATOM 44   O O   . TRP A 1 6   ? 34.835  11.303  -18.768 1.00 59.82 6   A 1 
ATOM 45   C CB  . TRP A 1 6   ? 36.449  14.163  -18.110 1.00 61.52 6   A 1 
ATOM 46   C CG  . TRP A 1 6   ? 35.959  14.356  -16.717 1.00 58.40 6   A 1 
ATOM 47   C CD1 . TRP A 1 6   ? 36.717  14.282  -15.602 1.00 51.21 6   A 1 
ATOM 48   C CD2 . TRP A 1 6   ? 34.609  14.675  -16.263 1.00 57.37 6   A 1 
ATOM 49   N NE1 . TRP A 1 6   ? 35.938  14.533  -14.491 1.00 47.93 6   A 1 
ATOM 50   C CE2 . TRP A 1 6   ? 34.631  14.791  -14.839 1.00 51.88 6   A 1 
ATOM 51   C CE3 . TRP A 1 6   ? 33.375  14.890  -16.907 1.00 51.06 6   A 1 
ATOM 52   C CZ2 . TRP A 1 6   ? 33.490  15.116  -14.090 1.00 52.12 6   A 1 
ATOM 53   C CZ3 . TRP A 1 6   ? 32.219  15.213  -16.164 1.00 48.18 6   A 1 
ATOM 54   C CH2 . TRP A 1 6   ? 32.277  15.325  -14.761 1.00 48.17 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 35.663  12.242  -20.637 1.00 63.25 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 34.732  11.591  -21.570 1.00 69.43 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 35.003  10.089  -21.711 1.00 67.48 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 34.061  9.294   -21.754 1.00 67.38 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 34.771  12.299  -22.935 1.00 68.36 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 33.946  13.592  -22.967 1.00 62.41 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 32.998  13.713  -22.149 1.00 58.28 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 34.266  14.452  -23.812 1.00 57.27 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? 36.273  9.657   -21.674 1.00 66.77 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? 36.622  8.232   -21.701 1.00 68.04 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? 36.119  7.489   -20.458 1.00 67.11 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? 35.555  6.399   -20.571 1.00 65.54 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? 38.136  8.063   -21.891 1.00 66.12 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? 38.481  7.225   -23.107 1.00 61.41 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? 38.607  5.826   -22.990 1.00 57.20 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? 38.657  7.845   -24.361 1.00 57.23 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? 38.909  5.048   -24.125 1.00 50.73 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? 38.958  7.070   -25.500 1.00 51.40 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? 39.089  5.670   -25.378 1.00 53.50 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? 39.390  4.922   -26.471 1.00 51.83 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? 36.249  8.091   -19.264 1.00 64.70 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? 35.724  7.515   -18.012 1.00 66.85 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? 34.196  7.504   -17.967 1.00 66.10 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? 33.625  6.529   -17.493 1.00 66.92 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? 36.310  8.235   -16.793 1.00 67.88 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? 37.723  7.727   -16.486 1.00 64.54 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? 38.301  8.387   -15.224 1.00 60.06 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? 39.673  7.777   -14.937 1.00 55.54 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? 40.328  8.377   -13.754 1.00 48.67 9   A 1 
ATOM 84   N N   . LYS A 1 10  ? 33.527  8.542   -18.484 1.00 64.76 10  A 1 
ATOM 85   C CA  . LYS A 1 10  ? 32.066  8.548   -18.631 1.00 65.01 10  A 1 
ATOM 86   C C   . LYS A 1 10  ? 31.595  7.435   -19.559 1.00 64.11 10  A 1 
ATOM 87   O O   . LYS A 1 10  ? 30.717  6.675   -19.169 1.00 65.07 10  A 1 
ATOM 88   C CB  . LYS A 1 10  ? 31.573  9.905   -19.144 1.00 64.69 10  A 1 
ATOM 89   C CG  . LYS A 1 10  ? 31.111  10.822  -18.009 1.00 61.73 10  A 1 
ATOM 90   C CD  . LYS A 1 10  ? 30.606  12.129  -18.613 1.00 57.82 10  A 1 
ATOM 91   C CE  . LYS A 1 10  ? 29.974  13.032  -17.561 1.00 54.12 10  A 1 
ATOM 92   N NZ  . LYS A 1 10  ? 29.563  14.318  -18.183 1.00 47.81 10  A 1 
ATOM 93   N N   . ASN A 1 11  ? 32.209  7.293   -20.735 1.00 65.33 11  A 1 
ATOM 94   C CA  . ASN A 1 11  ? 31.826  6.270   -21.704 1.00 68.33 11  A 1 
ATOM 95   C C   . ASN A 1 11  ? 32.098  4.848   -21.192 1.00 66.74 11  A 1 
ATOM 96   O O   . ASN A 1 11  ? 31.280  3.967   -21.429 1.00 66.40 11  A 1 
ATOM 97   C CB  . ASN A 1 11  ? 32.521  6.565   -23.043 1.00 67.36 11  A 1 
ATOM 98   C CG  . ASN A 1 11  ? 31.941  7.786   -23.744 1.00 66.56 11  A 1 
ATOM 99   O OD1 . ASN A 1 11  ? 30.844  8.243   -23.459 1.00 60.35 11  A 1 
ATOM 100  N ND2 . ASN A 1 11  ? 32.643  8.350   -24.692 1.00 60.89 11  A 1 
ATOM 101  N N   . ALA A 1 12  ? 33.172  4.623   -20.427 1.00 65.53 12  A 1 
ATOM 102  C CA  . ALA A 1 12  ? 33.439  3.341   -19.771 1.00 69.15 12  A 1 
ATOM 103  C C   . ALA A 1 12  ? 32.376  2.996   -18.708 1.00 69.37 12  A 1 
ATOM 104  O O   . ALA A 1 12  ? 31.876  1.876   -18.685 1.00 68.59 12  A 1 
ATOM 105  C CB  . ALA A 1 12  ? 34.850  3.381   -19.180 1.00 69.01 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? 31.958  3.971   -17.892 1.00 63.56 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? 30.888  3.786   -16.898 1.00 63.95 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? 29.538  3.530   -17.591 1.00 63.57 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? 28.779  2.667   -17.158 1.00 63.97 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? 30.840  5.000   -15.943 1.00 64.64 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? 32.097  5.030   -15.042 1.00 63.77 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? 29.576  4.991   -15.060 1.00 62.33 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? 32.325  6.372   -14.333 1.00 59.82 13  A 1 
ATOM 114  N N   . PHE A 1 14  ? 29.230  4.233   -18.686 1.00 58.11 14  A 1 
ATOM 115  C CA  . PHE A 1 14  ? 28.014  3.979   -19.468 1.00 59.97 14  A 1 
ATOM 116  C C   . PHE A 1 14  ? 28.037  2.608   -20.152 1.00 58.76 14  A 1 
ATOM 117  O O   . PHE A 1 14  ? 27.000  1.946   -20.192 1.00 59.04 14  A 1 
ATOM 118  C CB  . PHE A 1 14  ? 27.781  5.107   -20.487 1.00 59.45 14  A 1 
ATOM 119  C CG  . PHE A 1 14  ? 27.013  6.295   -19.923 1.00 57.82 14  A 1 
ATOM 120  C CD1 . PHE A 1 14  ? 25.638  6.167   -19.654 1.00 53.30 14  A 1 
ATOM 121  C CD2 . PHE A 1 14  ? 27.656  7.521   -19.672 1.00 53.48 14  A 1 
ATOM 122  C CE1 . PHE A 1 14  ? 24.913  7.252   -19.124 1.00 49.49 14  A 1 
ATOM 123  C CE2 . PHE A 1 14  ? 26.935  8.608   -19.141 1.00 48.09 14  A 1 
ATOM 124  C CZ  . PHE A 1 14  ? 25.564  8.473   -18.863 1.00 50.17 14  A 1 
ATOM 125  N N   . ALA A 1 15  ? 29.192  2.146   -20.635 1.00 63.27 15  A 1 
ATOM 126  C CA  . ALA A 1 15  ? 29.366  0.815   -21.209 1.00 65.20 15  A 1 
ATOM 127  C C   . ALA A 1 15  ? 29.236  -0.293  -20.149 1.00 65.17 15  A 1 
ATOM 128  O O   . ALA A 1 15  ? 28.560  -1.286  -20.402 1.00 63.92 15  A 1 
ATOM 129  C CB  . ALA A 1 15  ? 30.707  0.761   -21.945 1.00 64.90 15  A 1 
ATOM 130  N N   . GLU A 1 16  ? 29.783  -0.113  -18.944 1.00 52.50 16  A 1 
ATOM 131  C CA  . GLU A 1 16  ? 29.571  -1.035  -17.814 1.00 57.51 16  A 1 
ATOM 132  C C   . GLU A 1 16  ? 28.109  -1.072  -17.356 1.00 56.91 16  A 1 
ATOM 133  O O   . GLU A 1 16  ? 27.578  -2.147  -17.077 1.00 58.52 16  A 1 
ATOM 134  C CB  . GLU A 1 16  ? 30.458  -0.649  -16.620 1.00 58.22 16  A 1 
ATOM 135  C CG  . GLU A 1 16  ? 31.785  -1.416  -16.605 1.00 53.73 16  A 1 
ATOM 136  C CD  . GLU A 1 16  ? 32.629  -1.102  -15.359 1.00 51.06 16  A 1 
ATOM 137  O OE1 . GLU A 1 16  ? 33.425  -1.991  -14.964 1.00 47.57 16  A 1 
ATOM 138  O OE2 . GLU A 1 16  ? 32.480  0.009   -14.808 1.00 51.08 16  A 1 
ATOM 139  N N   . ILE A 1 17  ? 27.423  0.074   -17.318 1.00 60.80 17  A 1 
ATOM 140  C CA  . ILE A 1 17  ? 25.991  0.134   -17.000 1.00 60.99 17  A 1 
ATOM 141  C C   . ILE A 1 17  ? 25.171  -0.560  -18.098 1.00 59.98 17  A 1 
ATOM 142  O O   . ILE A 1 17  ? 24.284  -1.347  -17.776 1.00 59.42 17  A 1 
ATOM 143  C CB  . ILE A 1 17  ? 25.547  1.594   -16.749 1.00 61.59 17  A 1 
ATOM 144  C CG1 . ILE A 1 17  ? 26.153  2.119   -15.425 1.00 60.63 17  A 1 
ATOM 145  C CG2 . ILE A 1 17  ? 24.013  1.725   -16.695 1.00 58.57 17  A 1 
ATOM 146  C CD1 . ILE A 1 17  ? 26.043  3.642   -15.245 1.00 56.94 17  A 1 
ATOM 147  N N   . ALA A 1 18  ? 25.475  -0.332  -19.374 1.00 57.47 18  A 1 
ATOM 148  C CA  . ALA A 1 18  ? 24.810  -0.990  -20.501 1.00 57.83 18  A 1 
ATOM 149  C C   . ALA A 1 18  ? 25.079  -2.506  -20.526 1.00 56.71 18  A 1 
ATOM 150  O O   . ALA A 1 18  ? 24.160  -3.287  -20.775 1.00 55.67 18  A 1 
ATOM 151  C CB  . ALA A 1 18  ? 25.257  -0.311  -21.802 1.00 57.59 18  A 1 
ATOM 152  N N   . TYR A 1 19  ? 26.301  -2.939  -20.195 1.00 52.07 19  A 1 
ATOM 153  C CA  . TYR A 1 19  ? 26.666  -4.350  -20.051 1.00 52.94 19  A 1 
ATOM 154  C C   . TYR A 1 19  ? 25.960  -4.997  -18.854 1.00 52.79 19  A 1 
ATOM 155  O O   . TYR A 1 19  ? 25.404  -6.088  -18.975 1.00 51.52 19  A 1 
ATOM 156  C CB  . TYR A 1 19  ? 28.191  -4.469  -19.945 1.00 51.99 19  A 1 
ATOM 157  C CG  . TYR A 1 19  ? 28.691  -5.903  -19.954 1.00 48.53 19  A 1 
ATOM 158  C CD1 . TYR A 1 19  ? 29.044  -6.545  -18.749 1.00 45.52 19  A 1 
ATOM 159  C CD2 . TYR A 1 19  ? 28.798  -6.595  -21.175 1.00 45.62 19  A 1 
ATOM 160  C CE1 . TYR A 1 19  ? 29.506  -7.872  -18.766 1.00 41.99 19  A 1 
ATOM 161  C CE2 . TYR A 1 19  ? 29.259  -7.927  -21.197 1.00 42.53 19  A 1 
ATOM 162  C CZ  . TYR A 1 19  ? 29.613  -8.562  -19.989 1.00 46.31 19  A 1 
ATOM 163  O OH  . TYR A 1 19  ? 30.057  -9.848  -20.008 1.00 45.71 19  A 1 
ATOM 164  N N   . CYS A 1 20  ? 25.873  -4.312  -17.715 1.00 53.37 20  A 1 
ATOM 165  C CA  . CYS A 1 20  ? 25.077  -4.778  -16.579 1.00 53.61 20  A 1 
ATOM 166  C C   . CYS A 1 20  ? 23.583  -4.887  -16.931 1.00 52.16 20  A 1 
ATOM 167  O O   . CYS A 1 20  ? 22.939  -5.855  -16.540 1.00 51.03 20  A 1 
ATOM 168  C CB  . CYS A 1 20  ? 25.287  -3.846  -15.378 1.00 53.16 20  A 1 
ATOM 169  S SG  . CYS A 1 20  ? 26.904  -4.151  -14.608 1.00 48.46 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? 23.036  -3.939  -17.702 1.00 53.04 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? 21.646  -3.969  -18.168 1.00 53.90 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? 21.399  -5.088  -19.194 1.00 53.79 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? 20.348  -5.728  -19.137 1.00 51.62 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? 21.262  -2.584  -18.731 1.00 51.90 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? 21.080  -1.488  -17.658 1.00 48.89 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? 20.985  -0.113  -18.330 1.00 45.46 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? 19.812  -1.693  -16.826 1.00 47.33 21  A 1 
ATOM 178  N N   . SER A 1 22  ? 22.366  -5.391  -20.078 1.00 47.57 22  A 1 
ATOM 179  C CA  . SER A 1 22  ? 22.254  -6.512  -21.027 1.00 48.96 22  A 1 
ATOM 180  C C   . SER A 1 22  ? 22.388  -7.875  -20.339 1.00 48.95 22  A 1 
ATOM 181  O O   . SER A 1 22  ? 21.617  -8.788  -20.630 1.00 48.01 22  A 1 
ATOM 182  C CB  . SER A 1 22  ? 23.257  -6.364  -22.179 1.00 47.42 22  A 1 
ATOM 183  O OG  . SER A 1 22  ? 24.577  -6.656  -21.776 1.00 42.50 22  A 1 
ATOM 184  N N   . VAL A 1 23  ? 23.269  -7.997  -19.343 1.00 44.20 23  A 1 
ATOM 185  C CA  . VAL A 1 23  ? 23.377  -9.202  -18.500 1.00 45.86 23  A 1 
ATOM 186  C C   . VAL A 1 23  ? 22.116  -9.390  -17.643 1.00 45.79 23  A 1 
ATOM 187  O O   . VAL A 1 23  ? 21.651  -10.515 -17.461 1.00 44.35 23  A 1 
ATOM 188  C CB  . VAL A 1 23  ? 24.659  -9.137  -17.646 1.00 43.85 23  A 1 
ATOM 189  C CG1 . VAL A 1 23  ? 24.750  -10.277 -16.619 1.00 39.27 23  A 1 
ATOM 190  C CG2 . VAL A 1 23  ? 25.910  -9.248  -18.531 1.00 40.09 23  A 1 
ATOM 191  N N   . ILE A 1 24  ? 21.497  -8.298  -17.169 1.00 47.39 24  A 1 
ATOM 192  C CA  . ILE A 1 24  ? 20.180  -8.339  -16.514 1.00 48.21 24  A 1 
ATOM 193  C C   . ILE A 1 24  ? 19.105  -8.847  -17.492 1.00 47.86 24  A 1 
ATOM 194  O O   . ILE A 1 24  ? 18.261  -9.641  -17.081 1.00 46.43 24  A 1 
ATOM 195  C CB  . ILE A 1 24  ? 19.844  -6.962  -15.889 1.00 47.11 24  A 1 
ATOM 196  C CG1 . ILE A 1 24  ? 20.714  -6.718  -14.628 1.00 44.13 24  A 1 
ATOM 197  C CG2 . ILE A 1 24  ? 18.358  -6.833  -15.500 1.00 43.40 24  A 1 
ATOM 198  C CD1 . ILE A 1 24  ? 20.769  -5.248  -14.180 1.00 41.30 24  A 1 
ATOM 199  N N   . SER A 1 25  ? 19.162  -8.464  -18.774 1.00 44.19 25  A 1 
ATOM 200  C CA  . SER A 1 25  ? 18.233  -8.936  -19.816 1.00 45.10 25  A 1 
ATOM 201  C C   . SER A 1 25  ? 18.382  -10.436 -20.122 1.00 45.41 25  A 1 
ATOM 202  O O   . SER A 1 25  ? 17.380  -11.128 -20.301 1.00 44.49 25  A 1 
ATOM 203  C CB  . SER A 1 25  ? 18.437  -8.100  -21.084 1.00 42.99 25  A 1 
ATOM 204  O OG  . SER A 1 25  ? 17.401  -8.346  -22.012 1.00 38.68 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 19.608  -10.979 -20.107 1.00 38.84 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 19.880  -12.401 -20.425 1.00 40.33 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 19.540  -13.353 -19.260 1.00 40.84 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 19.250  -14.526 -19.479 1.00 39.11 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 21.330  -12.548 -20.935 1.00 37.61 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 21.743  -13.997 -21.215 1.00 32.97 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 21.513  -11.782 -22.259 1.00 33.01 26  A 1 
ATOM 212  N N   . ILE A 1 27  ? 19.462  -12.861 -18.015 1.00 43.92 27  A 1 
ATOM 213  C CA  . ILE A 1 27  ? 19.080  -13.666 -16.831 1.00 44.94 27  A 1 
ATOM 214  C C   . ILE A 1 27  ? 17.543  -13.816 -16.679 1.00 44.50 27  A 1 
ATOM 215  O O   . ILE A 1 27  ? 17.054  -14.463 -15.751 1.00 43.04 27  A 1 
ATOM 216  C CB  . ILE A 1 27  ? 19.844  -13.141 -15.584 1.00 43.10 27  A 1 
ATOM 217  C CG1 . ILE A 1 27  ? 21.367  -13.369 -15.761 1.00 39.71 27  A 1 
ATOM 218  C CG2 . ILE A 1 27  ? 19.414  -13.802 -14.258 1.00 39.34 27  A 1 
ATOM 219  C CD1 . ILE A 1 27  ? 22.251  -12.637 -14.738 1.00 37.81 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 16.747  -13.269 -17.602 1.00 40.94 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 15.271  -13.290 -17.584 1.00 41.29 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 14.664  -14.642 -18.062 1.00 41.26 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 13.449  -14.782 -18.127 1.00 39.70 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 14.710  -11.997 -18.259 1.00 39.57 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 15.223  -10.725 -17.533 1.00 36.79 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 13.182  -11.900 -18.284 1.00 36.46 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 14.800  -9.385  -18.183 1.00 35.13 28  A 1 
ATOM 228  N N   . ASN A 1 29  ? 15.435  -15.703 -18.268 1.00 31.79 29  A 1 
ATOM 229  C CA  . ASN A 1 29  ? 14.891  -17.041 -18.598 1.00 33.02 29  A 1 
ATOM 230  C C   . ASN A 1 29  ? 14.252  -17.815 -17.412 1.00 33.19 29  A 1 
ATOM 231  O O   . ASN A 1 29  ? 14.087  -19.028 -17.462 1.00 31.78 29  A 1 
ATOM 232  C CB  . ASN A 1 29  ? 15.946  -17.838 -19.394 1.00 31.12 29  A 1 
ATOM 233  C CG  . ASN A 1 29  ? 16.032  -17.398 -20.849 1.00 27.93 29  A 1 
ATOM 234  O OD1 . ASN A 1 29  ? 15.179  -16.705 -21.375 1.00 25.44 29  A 1 
ATOM 235  N ND2 . ASN A 1 29  ? 17.058  -17.800 -21.556 1.00 24.78 29  A 1 
ATOM 236  N N   . GLY A 1 30  ? 13.844  -17.113 -16.338 1.00 36.66 30  A 1 
ATOM 237  C CA  . GLY A 1 30  ? 12.932  -17.631 -15.300 1.00 37.20 30  A 1 
ATOM 238  C C   . GLY A 1 30  ? 11.511  -17.058 -15.400 1.00 38.20 30  A 1 
ATOM 239  O O   . GLY A 1 30  ? 10.859  -16.862 -14.371 1.00 36.44 30  A 1 
ATOM 240  N N   . ILE A 1 31  ? 11.062  -16.700 -16.622 1.00 36.78 31  A 1 
ATOM 241  C CA  . ILE A 1 31  ? 9.871   -15.867 -16.878 1.00 37.24 31  A 1 
ATOM 242  C C   . ILE A 1 31  ? 8.552   -16.598 -16.591 1.00 38.24 31  A 1 
ATOM 243  O O   . ILE A 1 31  ? 7.617   -15.953 -16.122 1.00 36.47 31  A 1 
ATOM 244  C CB  . ILE A 1 31  ? 9.962   -15.275 -18.316 1.00 34.85 31  A 1 
ATOM 245  C CG1 . ILE A 1 31  ? 10.962  -14.104 -18.310 1.00 32.33 31  A 1 
ATOM 246  C CG2 . ILE A 1 31  ? 8.614   -14.790 -18.867 1.00 32.55 31  A 1 
ATOM 247  C CD1 . ILE A 1 31  ? 11.310  -13.562 -19.714 1.00 30.77 31  A 1 
ATOM 248  N N   . ASP A 1 32  ? 8.460   -17.899 -16.775 1.00 36.88 32  A 1 
ATOM 249  C CA  . ASP A 1 32  ? 7.155   -18.577 -16.806 1.00 40.08 32  A 1 
ATOM 250  C C   . ASP A 1 32  ? 6.508   -18.746 -15.415 1.00 41.23 32  A 1 
ATOM 251  O O   . ASP A 1 32  ? 5.371   -18.332 -15.188 1.00 39.63 32  A 1 
ATOM 252  C CB  . ASP A 1 32  ? 7.326   -19.907 -17.555 1.00 36.82 32  A 1 
ATOM 253  C CG  . ASP A 1 32  ? 6.041   -20.379 -18.241 1.00 29.85 32  A 1 
ATOM 254  O OD1 . ASP A 1 32  ? 5.095   -19.566 -18.342 1.00 27.76 32  A 1 
ATOM 255  O OD2 . ASP A 1 32  ? 6.060   -21.536 -18.693 1.00 26.54 32  A 1 
ATOM 256  N N   . PHE A 1 33  ? 7.262   -19.220 -14.412 1.00 48.69 33  A 1 
ATOM 257  C CA  . PHE A 1 33  ? 6.705   -19.476 -13.075 1.00 50.34 33  A 1 
ATOM 258  C C   . PHE A 1 33  ? 6.273   -18.203 -12.323 1.00 52.73 33  A 1 
ATOM 259  O O   . PHE A 1 33  ? 5.243   -18.194 -11.642 1.00 49.46 33  A 1 
ATOM 260  C CB  . PHE A 1 33  ? 7.727   -20.269 -12.250 1.00 46.25 33  A 1 
ATOM 261  C CG  . PHE A 1 33  ? 7.175   -20.792 -10.941 1.00 42.30 33  A 1 
ATOM 262  C CD1 . PHE A 1 33  ? 7.411   -20.105 -9.733  1.00 38.76 33  A 1 
ATOM 263  C CD2 . PHE A 1 33  ? 6.399   -21.966 -10.930 1.00 38.92 33  A 1 
ATOM 264  C CE1 . PHE A 1 33  ? 6.876   -20.589 -8.525  1.00 33.78 33  A 1 
ATOM 265  C CE2 . PHE A 1 33  ? 5.862   -22.449 -9.723  1.00 34.68 33  A 1 
ATOM 266  C CZ  . PHE A 1 33  ? 6.101   -21.758 -8.522  1.00 36.83 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 7.034   -17.095 -12.448 1.00 55.10 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 6.685   -15.802 -11.822 1.00 58.11 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 5.462   -15.165 -12.468 1.00 59.79 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 4.615   -14.631 -11.759 1.00 57.45 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? 7.874   -14.835 -11.853 1.00 55.52 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? 8.805   -15.105 -10.666 1.00 51.03 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? 9.858   -14.006 -10.504 1.00 47.25 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? 10.997  -14.188 -11.415 1.00 42.92 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? 12.157  -13.571 -11.324 1.00 37.12 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? 12.392  -12.674 -10.403 1.00 35.34 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? 13.117  -13.843 -12.168 1.00 34.40 34  A 1 
ATOM 278  N N   . ARG A 1 35  ? 5.365   -15.246 -13.789 1.00 58.57 35  A 1 
ATOM 279  C CA  . ARG A 1 35  ? 4.211   -14.752 -14.538 1.00 62.87 35  A 1 
ATOM 280  C C   . ARG A 1 35  ? 2.939   -15.509 -14.149 1.00 64.92 35  A 1 
ATOM 281  O O   . ARG A 1 35  ? 1.967   -14.871 -13.754 1.00 62.25 35  A 1 
ATOM 282  C CB  . ARG A 1 35  ? 4.527   -14.825 -16.032 1.00 58.69 35  A 1 
ATOM 283  C CG  . ARG A 1 35  ? 3.404   -14.216 -16.862 1.00 51.37 35  A 1 
ATOM 284  C CD  . ARG A 1 35  ? 3.790   -14.231 -18.338 1.00 46.40 35  A 1 
ATOM 285  N NE  . ARG A 1 35  ? 2.680   -13.722 -19.144 1.00 39.60 35  A 1 
ATOM 286  C CZ  . ARG A 1 35  ? 2.733   -13.336 -20.398 1.00 34.03 35  A 1 
ATOM 287  N NH1 . ARG A 1 35  ? 3.833   -13.388 -21.103 1.00 31.54 35  A 1 
ATOM 288  N NH2 . ARG A 1 35  ? 1.656   -12.890 -20.966 1.00 30.32 35  A 1 
ATOM 289  N N   . MET A 1 36  ? 2.983   -16.836 -14.119 1.00 65.35 36  A 1 
ATOM 290  C CA  . MET A 1 36  ? 1.858   -17.675 -13.675 1.00 70.42 36  A 1 
ATOM 291  C C   . MET A 1 36  ? 1.405   -17.351 -12.247 1.00 75.90 36  A 1 
ATOM 292  O O   . MET A 1 36  ? 0.212   -17.256 -11.974 1.00 72.32 36  A 1 
ATOM 293  C CB  . MET A 1 36  ? 2.259   -19.152 -13.741 1.00 63.28 36  A 1 
ATOM 294  C CG  . MET A 1 36  ? 2.393   -19.694 -15.164 1.00 51.72 36  A 1 
ATOM 295  S SD  . MET A 1 36  ? 2.940   -21.424 -15.211 1.00 43.20 36  A 1 
ATOM 296  C CE  . MET A 1 36  ? 1.494   -22.254 -14.507 1.00 36.13 36  A 1 
ATOM 297  N N   . SER A 1 37  ? 2.344   -17.132 -11.312 1.00 80.07 37  A 1 
ATOM 298  C CA  . SER A 1 37  ? 2.021   -16.769 -9.924  1.00 84.33 37  A 1 
ATOM 299  C C   . SER A 1 37  ? 1.283   -15.427 -9.838  1.00 88.82 37  A 1 
ATOM 300  O O   . SER A 1 37  ? 0.281   -15.316 -9.128  1.00 87.57 37  A 1 
ATOM 301  C CB  . SER A 1 37  ? 3.303   -16.733 -9.090  1.00 77.10 37  A 1 
ATOM 302  O OG  . SER A 1 37  ? 3.014   -16.621 -7.712  1.00 63.84 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? 1.729   -14.411 -10.593 1.00 90.06 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? 1.062   -13.103 -10.647 1.00 91.44 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? -0.310  -13.183 -11.313 1.00 93.17 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? -1.237  -12.574 -10.799 1.00 92.47 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? 1.944   -12.063 -11.351 1.00 88.71 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? 3.143   -11.670 -10.477 1.00 84.85 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? 4.014   -10.591 -11.135 1.00 84.69 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? 3.318   -9.241  -11.149 1.00 80.11 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? 4.211   -8.188  -11.660 1.00 75.99 38  A 1 
ATOM 312  N N   . GLU A 1 39  ? -0.457  -13.927 -12.400 1.00 90.84 39  A 1 
ATOM 313  C CA  . GLU A 1 39  ? -1.744  -14.117 -13.080 1.00 91.58 39  A 1 
ATOM 314  C C   . GLU A 1 39  ? -2.786  -14.761 -12.147 1.00 93.33 39  A 1 
ATOM 315  O O   . GLU A 1 39  ? -3.887  -14.233 -11.995 1.00 93.20 39  A 1 
ATOM 316  C CB  . GLU A 1 39  ? -1.539  -14.950 -14.358 1.00 89.81 39  A 1 
ATOM 317  C CG  . GLU A 1 39  ? -0.849  -14.128 -15.465 1.00 78.50 39  A 1 
ATOM 318  C CD  . GLU A 1 39  ? -0.399  -14.954 -16.685 1.00 68.83 39  A 1 
ATOM 319  O OE1 . GLU A 1 39  ? 0.199   -14.342 -17.609 1.00 60.92 39  A 1 
ATOM 320  O OE2 . GLU A 1 39  ? -0.605  -16.184 -16.680 1.00 58.48 39  A 1 
ATOM 321  N N   . LYS A 1 40  ? -2.408  -15.810 -11.417 1.00 93.14 40  A 1 
ATOM 322  C CA  . LYS A 1 40  ? -3.260  -16.412 -10.379 1.00 93.51 40  A 1 
ATOM 323  C C   . LYS A 1 40  ? -3.613  -15.426 -9.266  1.00 94.82 40  A 1 
ATOM 324  O O   . LYS A 1 40  ? -4.748  -15.399 -8.799  1.00 94.40 40  A 1 
ATOM 325  C CB  . LYS A 1 40  ? -2.558  -17.629 -9.766  1.00 92.59 40  A 1 
ATOM 326  C CG  . LYS A 1 40  ? -2.517  -18.843 -10.700 1.00 88.36 40  A 1 
ATOM 327  C CD  . LYS A 1 40  ? -1.839  -19.999 -9.958  1.00 85.17 40  A 1 
ATOM 328  C CE  . LYS A 1 40  ? -1.888  -21.309 -10.730 1.00 78.46 40  A 1 
ATOM 329  N NZ  . LYS A 1 40  ? -1.433  -22.418 -9.868  1.00 71.42 40  A 1 
ATOM 330  N N   . TYR A 1 41  ? -2.655  -14.601 -8.832  1.00 94.75 41  A 1 
ATOM 331  C CA  . TYR A 1 41  ? -2.909  -13.594 -7.806  1.00 95.33 41  A 1 
ATOM 332  C C   . TYR A 1 41  ? -3.836  -12.479 -8.287  1.00 95.86 41  A 1 
ATOM 333  O O   . TYR A 1 41  ? -4.707  -12.055 -7.533  1.00 95.60 41  A 1 
ATOM 334  C CB  . TYR A 1 41  ? -1.586  -13.018 -7.310  1.00 94.99 41  A 1 
ATOM 335  C CG  . TYR A 1 41  ? -1.762  -12.085 -6.127  1.00 95.37 41  A 1 
ATOM 336  C CD1 . TYR A 1 41  ? -1.480  -10.712 -6.249  1.00 94.21 41  A 1 
ATOM 337  C CD2 . TYR A 1 41  ? -2.234  -12.600 -4.907  1.00 94.66 41  A 1 
ATOM 338  C CE1 . TYR A 1 41  ? -1.645  -9.861  -5.142  1.00 94.11 41  A 1 
ATOM 339  C CE2 . TYR A 1 41  ? -2.406  -11.752 -3.801  1.00 94.13 41  A 1 
ATOM 340  C CZ  . TYR A 1 41  ? -2.102  -10.383 -3.912  1.00 95.08 41  A 1 
ATOM 341  O OH  . TYR A 1 41  ? -2.248  -9.574  -2.834  1.00 94.33 41  A 1 
ATOM 342  N N   . ARG A 1 42  ? -3.711  -12.031 -9.538  1.00 96.15 42  A 1 
ATOM 343  C CA  . ARG A 1 42  ? -4.643  -11.074 -10.160 1.00 95.87 42  A 1 
ATOM 344  C C   . ARG A 1 42  ? -6.061  -11.633 -10.185 1.00 96.24 42  A 1 
ATOM 345  O O   . ARG A 1 42  ? -6.984  -10.937 -9.773  1.00 95.89 42  A 1 
ATOM 346  C CB  . ARG A 1 42  ? -4.181  -10.708 -11.585 1.00 95.19 42  A 1 
ATOM 347  C CG  . ARG A 1 42  ? -2.920  -9.835  -11.593 1.00 92.52 42  A 1 
ATOM 348  C CD  . ARG A 1 42  ? -2.496  -9.536  -13.029 1.00 90.69 42  A 1 
ATOM 349  N NE  . ARG A 1 42  ? -1.234  -8.789  -13.120 1.00 88.31 42  A 1 
ATOM 350  C CZ  . ARG A 1 42  ? -1.043  -7.500  -12.868 1.00 86.52 42  A 1 
ATOM 351  N NH1 . ARG A 1 42  ? -1.972  -6.709  -12.413 1.00 78.55 42  A 1 
ATOM 352  N NH2 . ARG A 1 42  ? 0.114   -6.960  -13.078 1.00 80.60 42  A 1 
ATOM 353  N N   . ALA A 1 43  ? -6.236  -12.896 -10.571 1.00 95.66 43  A 1 
ATOM 354  C CA  . ALA A 1 43  ? -7.534  -13.567 -10.517 1.00 95.70 43  A 1 
ATOM 355  C C   . ALA A 1 43  ? -8.087  -13.635 -9.082  1.00 95.93 43  A 1 
ATOM 356  O O   . ALA A 1 43  ? -9.264  -13.358 -8.862  1.00 94.99 43  A 1 
ATOM 357  C CB  . ALA A 1 43  ? -7.390  -14.960 -11.141 1.00 95.53 43  A 1 
ATOM 358  N N   . LEU A 1 44  ? -7.237  -13.913 -8.086  1.00 96.27 44  A 1 
ATOM 359  C CA  . LEU A 1 44  ? -7.627  -13.872 -6.673  1.00 96.12 44  A 1 
ATOM 360  C C   . LEU A 1 44  ? -8.083  -12.468 -6.253  1.00 96.22 44  A 1 
ATOM 361  O O   . LEU A 1 44  ? -9.136  -12.337 -5.643  1.00 95.63 44  A 1 
ATOM 362  C CB  . LEU A 1 44  ? -6.460  -14.368 -5.800  1.00 95.83 44  A 1 
ATOM 363  C CG  . LEU A 1 44  ? -6.786  -14.433 -4.294  1.00 94.83 44  A 1 
ATOM 364  C CD1 . LEU A 1 44  ? -7.758  -15.567 -3.979  1.00 92.35 44  A 1 
ATOM 365  C CD2 . LEU A 1 44  ? -5.507  -14.647 -3.490  1.00 92.68 44  A 1 
ATOM 366  N N   . CYS A 1 45  ? -7.345  -11.406 -6.605  1.00 96.51 45  A 1 
ATOM 367  C CA  . CYS A 1 45  ? -7.707  -10.023 -6.272  1.00 95.85 45  A 1 
ATOM 368  C C   . CYS A 1 45  ? -9.062  -9.593  -6.856  1.00 95.12 45  A 1 
ATOM 369  O O   . CYS A 1 45  ? -9.727  -8.741  -6.270  1.00 93.91 45  A 1 
ATOM 370  C CB  . CYS A 1 45  ? -6.605  -9.072  -6.762  1.00 95.77 45  A 1 
ATOM 371  S SG  . CYS A 1 45  ? -5.105  -9.228  -5.747  1.00 94.89 45  A 1 
ATOM 372  N N   . GLN A 1 46  ? -9.484  -10.162 -7.982  1.00 95.91 46  A 1 
ATOM 373  C CA  . GLN A 1 46  ? -10.782 -9.867  -8.600  1.00 94.92 46  A 1 
ATOM 374  C C   . GLN A 1 46  ? -11.965 -10.478 -7.842  1.00 94.75 46  A 1 
ATOM 375  O O   . GLN A 1 46  ? -13.078 -9.974  -7.957  1.00 93.16 46  A 1 
ATOM 376  C CB  . GLN A 1 46  ? -10.785 -10.379 -10.048 1.00 94.54 46  A 1 
ATOM 377  C CG  . GLN A 1 46  ? -9.877  -9.554  -10.968 1.00 89.13 46  A 1 
ATOM 378  C CD  . GLN A 1 46  ? -9.718  -10.166 -12.356 1.00 82.26 46  A 1 
ATOM 379  O OE1 . GLN A 1 46  ? -10.266 -11.195 -12.711 1.00 73.60 46  A 1 
ATOM 380  N NE2 . GLN A 1 46  ? -8.944  -9.542  -13.218 1.00 70.88 46  A 1 
ATOM 381  N N   . THR A 1 47  ? -11.755 -11.553 -7.091  1.00 95.60 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? -12.830 -12.314 -6.430  1.00 94.60 47  A 1 
ATOM 383  C C   . THR A 1 47  ? -12.797 -12.229 -4.905  1.00 94.16 47  A 1 
ATOM 384  O O   . THR A 1 47  ? -13.820 -12.445 -4.258  1.00 92.13 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? -12.793 -13.786 -6.862  1.00 94.16 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? -11.539 -14.371 -6.588  1.00 90.19 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? -13.034 -13.947 -8.368  1.00 87.55 47  A 1 
ATOM 388  N N   . GLU A 1 48  ? -11.653 -11.897 -4.309  1.00 94.39 48  A 1 
ATOM 389  C CA  . GLU A 1 48  ? -11.419 -11.938 -2.866  1.00 93.86 48  A 1 
ATOM 390  C C   . GLU A 1 48  ? -11.420 -10.535 -2.243  1.00 93.12 48  A 1 
ATOM 391  O O   . GLU A 1 48  ? -10.418 -9.813  -2.240  1.00 90.73 48  A 1 
ATOM 392  C CB  . GLU A 1 48  ? -10.126 -12.717 -2.604  1.00 93.37 48  A 1 
ATOM 393  C CG  . GLU A 1 48  ? -9.813  -12.860 -1.118  1.00 89.21 48  A 1 
ATOM 394  C CD  . GLU A 1 48  ? -10.958 -13.492 -0.326  1.00 91.36 48  A 1 
ATOM 395  O OE1 . GLU A 1 48  ? -11.570 -12.752 0.477   1.00 84.02 48  A 1 
ATOM 396  O OE2 . GLU A 1 48  ? -11.185 -14.708 -0.488  1.00 85.77 48  A 1 
ATOM 397  N N   . GLU A 1 49  ? -12.551 -10.150 -1.646  1.00 92.59 49  A 1 
ATOM 398  C CA  . GLU A 1 49  ? -12.746 -8.844  -0.998  1.00 90.86 49  A 1 
ATOM 399  C C   . GLU A 1 49  ? -11.913 -8.668  0.285   1.00 90.76 49  A 1 
ATOM 400  O O   . GLU A 1 49  ? -11.701 -7.544  0.748   1.00 87.88 49  A 1 
ATOM 401  C CB  . GLU A 1 49  ? -14.234 -8.637  -0.641  1.00 88.22 49  A 1 
ATOM 402  C CG  . GLU A 1 49  ? -15.200 -8.593  -1.836  1.00 81.10 49  A 1 
ATOM 403  C CD  . GLU A 1 49  ? -16.640 -8.205  -1.425  1.00 76.64 49  A 1 
ATOM 404  O OE1 . GLU A 1 49  ? -17.426 -7.814  -2.307  1.00 69.36 49  A 1 
ATOM 405  O OE2 . GLU A 1 49  ? -16.998 -8.235  -0.214  1.00 69.62 49  A 1 
ATOM 406  N N   . SER A 1 50  ? -11.445 -9.759  0.902   1.00 92.76 50  A 1 
ATOM 407  C CA  . SER A 1 50  ? -10.694 -9.697  2.160   1.00 92.30 50  A 1 
ATOM 408  C C   . SER A 1 50  ? -9.232  -9.267  1.991   1.00 92.67 50  A 1 
ATOM 409  O O   . SER A 1 50  ? -8.582  -8.923  2.986   1.00 91.64 50  A 1 
ATOM 410  C CB  . SER A 1 50  ? -10.812 -11.015 2.923   1.00 91.88 50  A 1 
ATOM 411  O OG  . SER A 1 50  ? -9.965  -12.014 2.412   1.00 90.62 50  A 1 
ATOM 412  N N   . ILE A 1 51  ? -8.715  -9.230  0.749   1.00 93.55 51  A 1 
ATOM 413  C CA  . ILE A 1 51  ? -7.375  -8.713  0.445   1.00 94.27 51  A 1 
ATOM 414  C C   . ILE A 1 51  ? -7.355  -7.196  0.685   1.00 94.13 51  A 1 
ATOM 415  O O   . ILE A 1 51  ? -8.122  -6.458  0.061   1.00 93.12 51  A 1 
ATOM 416  C CB  . ILE A 1 51  ? -6.930  -9.077  -0.988  1.00 94.67 51  A 1 
ATOM 417  C CG1 . ILE A 1 51  ? -6.834  -10.611 -1.131  1.00 93.44 51  A 1 
ATOM 418  C CG2 . ILE A 1 51  ? -5.564  -8.438  -1.315  1.00 93.18 51  A 1 
ATOM 419  C CD1 . ILE A 1 51  ? -6.535  -11.090 -2.551  1.00 90.15 51  A 1 
ATOM 420  N N   . PRO A 1 52  ? -6.469  -6.678  1.564   1.00 93.46 52  A 1 
ATOM 421  C CA  . PRO A 1 52  ? -6.375  -5.247  1.841   1.00 93.12 52  A 1 
ATOM 422  C C   . PRO A 1 52  ? -6.030  -4.434  0.593   1.00 94.41 52  A 1 
ATOM 423  O O   . PRO A 1 52  ? -5.307  -4.914  -0.274  1.00 93.88 52  A 1 
ATOM 424  C CB  . PRO A 1 52  ? -5.287  -5.099  2.909   1.00 90.87 52  A 1 
ATOM 425  C CG  . PRO A 1 52  ? -5.234  -6.476  3.568   1.00 88.10 52  A 1 
ATOM 426  C CD  . PRO A 1 52  ? -5.556  -7.420  2.418   1.00 91.17 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? -6.455  -3.161  0.539   1.00 93.63 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? -6.236  -2.290  -0.628  1.00 94.57 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? -4.759  -2.188  -1.029  1.00 95.20 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? -4.429  -2.275  -2.204  1.00 94.55 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? -6.868  -0.900  -0.398  1.00 93.75 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? -7.012  -0.145  -1.735  1.00 89.26 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -6.112  -0.062  0.643   1.00 88.47 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? -7.954  1.061   -1.668  1.00 84.28 53  A 1 
ATOM 435  N N   . PHE A 1 54  ? -3.865  -2.092  -0.049  1.00 94.89 54  A 1 
ATOM 436  C CA  . PHE A 1 54  ? -2.419  -1.990  -0.271  1.00 94.85 54  A 1 
ATOM 437  C C   . PHE A 1 54  ? -1.779  -3.260  -0.849  1.00 95.29 54  A 1 
ATOM 438  O O   . PHE A 1 54  ? -0.646  -3.215  -1.334  1.00 94.13 54  A 1 
ATOM 439  C CB  . PHE A 1 54  ? -1.753  -1.648  1.061   1.00 93.82 54  A 1 
ATOM 440  C CG  . PHE A 1 54  ? -2.250  -0.378  1.716   1.00 94.03 54  A 1 
ATOM 441  C CD1 . PHE A 1 54  ? -2.201  0.841   1.018   1.00 91.47 54  A 1 
ATOM 442  C CD2 . PHE A 1 54  ? -2.736  -0.405  3.035   1.00 91.56 54  A 1 
ATOM 443  C CE1 . PHE A 1 54  ? -2.627  2.026   1.637   1.00 90.07 54  A 1 
ATOM 444  C CE2 . PHE A 1 54  ? -3.157  0.782   3.653   1.00 89.94 54  A 1 
ATOM 445  C CZ  . PHE A 1 54  ? -3.100  2.000   2.955   1.00 90.62 54  A 1 
ATOM 446  N N   . SER A 1 55  ? -2.474  -4.380  -0.769  1.00 95.23 55  A 1 
ATOM 447  C CA  . SER A 1 55  ? -2.054  -5.667  -1.315  1.00 95.43 55  A 1 
ATOM 448  C C   . SER A 1 55  ? -2.788  -6.024  -2.610  1.00 95.96 55  A 1 
ATOM 449  O O   . SER A 1 55  ? -2.507  -7.078  -3.165  1.00 95.17 55  A 1 
ATOM 450  C CB  . SER A 1 55  ? -2.241  -6.767  -0.266  1.00 94.50 55  A 1 
ATOM 451  O OG  . SER A 1 55  ? -1.383  -6.549  0.844   1.00 90.61 55  A 1 
ATOM 452  N N   . GLN A 1 56  ? -3.708  -5.189  -3.096  1.00 96.07 56  A 1 
ATOM 453  C CA  . GLN A 1 56  ? -4.369  -5.412  -4.384  1.00 96.33 56  A 1 
ATOM 454  C C   . GLN A 1 56  ? -3.354  -5.315  -5.534  1.00 96.77 56  A 1 
ATOM 455  O O   . GLN A 1 56  ? -2.453  -4.472  -5.517  1.00 96.48 56  A 1 
ATOM 456  C CB  . GLN A 1 56  ? -5.516  -4.406  -4.584  1.00 96.03 56  A 1 
ATOM 457  C CG  . GLN A 1 56  ? -6.695  -4.626  -3.619  1.00 93.56 56  A 1 
ATOM 458  C CD  . GLN A 1 56  ? -7.491  -5.892  -3.907  1.00 93.63 56  A 1 
ATOM 459  O OE1 . GLN A 1 56  ? -7.445  -6.448  -4.988  1.00 84.52 56  A 1 
ATOM 460  N NE2 . GLN A 1 56  ? -8.253  -6.391  -2.965  1.00 83.82 56  A 1 
ATOM 461  N N   . ASP A 1 57  ? -3.515  -6.158  -6.537  1.00 96.25 57  A 1 
ATOM 462  C CA  . ASP A 1 57  ? -2.614  -6.227  -7.688  1.00 96.25 57  A 1 
ATOM 463  C C   . ASP A 1 57  ? -2.489  -4.883  -8.417  1.00 96.41 57  A 1 
ATOM 464  O O   . ASP A 1 57  ? -1.374  -4.434  -8.701  1.00 95.72 57  A 1 
ATOM 465  C CB  . ASP A 1 57  ? -3.105  -7.334  -8.626  1.00 95.66 57  A 1 
ATOM 466  C CG  . ASP A 1 57  ? -4.423  -6.978  -9.328  1.00 94.91 57  A 1 
ATOM 467  O OD1 . ASP A 1 57  ? -5.379  -6.582  -8.626  1.00 91.92 57  A 1 
ATOM 468  O OD2 . ASP A 1 57  ? -4.432  -7.042  -10.574 1.00 91.56 57  A 1 
ATOM 469  N N   . TRP A 1 58  ? -3.609  -4.181  -8.629  1.00 96.21 58  A 1 
ATOM 470  C CA  . TRP A 1 58  ? -3.631  -2.866  -9.271  1.00 96.29 58  A 1 
ATOM 471  C C   . TRP A 1 58  ? -2.908  -1.799  -8.446  1.00 96.59 58  A 1 
ATOM 472  O O   . TRP A 1 58  ? -2.237  -0.934  -9.007  1.00 95.77 58  A 1 
ATOM 473  C CB  . TRP A 1 58  ? -5.083  -2.452  -9.521  1.00 95.90 58  A 1 
ATOM 474  C CG  . TRP A 1 58  ? -5.877  -2.107  -8.295  1.00 95.85 58  A 1 
ATOM 475  C CD1 . TRP A 1 58  ? -6.725  -2.932  -7.647  1.00 94.74 58  A 1 
ATOM 476  C CD2 . TRP A 1 58  ? -5.902  -0.843  -7.547  1.00 96.02 58  A 1 
ATOM 477  N NE1 . TRP A 1 58  ? -7.279  -2.275  -6.561  1.00 93.91 58  A 1 
ATOM 478  C CE2 . TRP A 1 58  ? -6.806  -0.988  -6.455  1.00 95.07 58  A 1 
ATOM 479  C CE3 . TRP A 1 58  ? -5.258  0.399   -7.689  1.00 94.55 58  A 1 
ATOM 480  C CZ2 . TRP A 1 58  ? -7.064  0.061   -5.554  1.00 93.75 58  A 1 
ATOM 481  C CZ3 . TRP A 1 58  ? -5.502  1.458   -6.787  1.00 93.91 58  A 1 
ATOM 482  C CH2 . TRP A 1 58  ? -6.405  1.289   -5.728  1.00 92.98 58  A 1 
ATOM 483  N N   . TRP A 1 59  ? -2.994  -1.858  -7.115  1.00 97.16 59  A 1 
ATOM 484  C CA  . TRP A 1 59  ? -2.259  -0.946  -6.239  1.00 97.41 59  A 1 
ATOM 485  C C   . TRP A 1 59  ? -0.760  -1.168  -6.393  1.00 97.51 59  A 1 
ATOM 486  O O   . TRP A 1 59  ? -0.002  -0.218  -6.579  1.00 96.67 59  A 1 
ATOM 487  C CB  . TRP A 1 59  ? -2.689  -1.142  -4.781  1.00 96.99 59  A 1 
ATOM 488  C CG  . TRP A 1 59  ? -2.077  -0.173  -3.819  1.00 96.82 59  A 1 
ATOM 489  C CD1 . TRP A 1 59  ? -0.815  -0.217  -3.329  1.00 95.55 59  A 1 
ATOM 490  C CD2 . TRP A 1 59  ? -2.682  1.027   -3.251  1.00 96.53 59  A 1 
ATOM 491  N NE1 . TRP A 1 59  ? -0.595  0.871   -2.508  1.00 95.29 59  A 1 
ATOM 492  C CE2 . TRP A 1 59  ? -1.713  1.673   -2.432  1.00 95.89 59  A 1 
ATOM 493  C CE3 . TRP A 1 59  ? -3.949  1.626   -3.358  1.00 95.47 59  A 1 
ATOM 494  C CZ2 . TRP A 1 59  ? -1.986  2.876   -1.762  1.00 94.88 59  A 1 
ATOM 495  C CZ3 . TRP A 1 59  ? -4.238  2.827   -2.680  1.00 94.60 59  A 1 
ATOM 496  C CH2 . TRP A 1 59  ? -3.258  3.455   -1.890  1.00 94.05 59  A 1 
ATOM 497  N N   . LEU A 1 60  ? -0.339  -2.435  -6.365  1.00 96.79 60  A 1 
ATOM 498  C CA  . LEU A 1 60  ? 1.061   -2.819  -6.521  1.00 96.65 60  A 1 
ATOM 499  C C   . LEU A 1 60  ? 1.614   -2.424  -7.899  1.00 96.49 60  A 1 
ATOM 500  O O   . LEU A 1 60  ? 2.736   -1.924  -7.966  1.00 95.79 60  A 1 
ATOM 501  C CB  . LEU A 1 60  ? 1.197   -4.330  -6.277  1.00 96.42 60  A 1 
ATOM 502  C CG  . LEU A 1 60  ? 0.840   -4.769  -4.846  1.00 95.42 60  A 1 
ATOM 503  C CD1 . LEU A 1 60  ? 0.780   -6.294  -4.786  1.00 93.54 60  A 1 
ATOM 504  C CD2 . LEU A 1 60  ? 1.866   -4.284  -3.821  1.00 93.13 60  A 1 
ATOM 505  N N   . ASP A 1 61  ? 0.829   -2.575  -8.971  1.00 95.94 61  A 1 
ATOM 506  C CA  . ASP A 1 61  ? 1.222   -2.121  -10.310 1.00 95.42 61  A 1 
ATOM 507  C C   . ASP A 1 61  ? 1.509   -0.619  -10.334 1.00 95.20 61  A 1 
ATOM 508  O O   . ASP A 1 61  ? 2.545   -0.195  -10.852 1.00 93.97 61  A 1 
ATOM 509  C CB  . ASP A 1 61  ? 0.124   -2.447  -11.335 1.00 94.86 61  A 1 
ATOM 510  C CG  . ASP A 1 61  ? 0.048   -3.924  -11.708 1.00 93.60 61  A 1 
ATOM 511  O OD1 . ASP A 1 61  ? 1.044   -4.668  -11.547 1.00 90.83 61  A 1 
ATOM 512  O OD2 . ASP A 1 61  ? -1.002  -4.346  -12.232 1.00 90.52 61  A 1 
ATOM 513  N N   . VAL A 1 62  ? 0.643   0.194   -9.707  1.00 96.16 62  A 1 
ATOM 514  C CA  . VAL A 1 62  ? 0.799   1.653   -9.673  1.00 96.08 62  A 1 
ATOM 515  C C   . VAL A 1 62  ? 1.983   2.082   -8.805  1.00 95.55 62  A 1 
ATOM 516  O O   . VAL A 1 62  ? 2.800   2.899   -9.230  1.00 94.43 62  A 1 
ATOM 517  C CB  . VAL A 1 62  ? -0.507  2.320   -9.207  1.00 96.15 62  A 1 
ATOM 518  C CG1 . VAL A 1 62  ? -0.335  3.834   -9.026  1.00 93.79 62  A 1 
ATOM 519  C CG2 . VAL A 1 62  ? -1.629  2.118   -10.228 1.00 94.07 62  A 1 
ATOM 520  N N   . VAL A 1 63  ? 2.101   1.561   -7.570  1.00 95.67 63  A 1 
ATOM 521  C CA  . VAL A 1 63  ? 3.096   2.077   -6.611  1.00 94.95 63  A 1 
ATOM 522  C C   . VAL A 1 63  ? 4.479   1.441   -6.750  1.00 93.79 63  A 1 
ATOM 523  O O   . VAL A 1 63  ? 5.484   2.060   -6.389  1.00 91.56 63  A 1 
ATOM 524  C CB  . VAL A 1 63  ? 2.608   2.006   -5.151  1.00 94.61 63  A 1 
ATOM 525  C CG1 . VAL A 1 63  ? 1.273   2.733   -4.969  1.00 90.55 63  A 1 
ATOM 526  C CG2 . VAL A 1 63  ? 2.507   0.581   -4.607  1.00 91.35 63  A 1 
ATOM 527  N N   . CYS A 1 64  ? 4.556   0.221   -7.265  1.00 94.49 64  A 1 
ATOM 528  C CA  . CYS A 1 64  ? 5.809   -0.512  -7.463  1.00 92.83 64  A 1 
ATOM 529  C C   . CYS A 1 64  ? 6.285   -0.470  -8.918  1.00 91.17 64  A 1 
ATOM 530  O O   . CYS A 1 64  ? 7.494   -0.498  -9.168  1.00 88.75 64  A 1 
ATOM 531  C CB  . CYS A 1 64  ? 5.642   -1.975  -7.017  1.00 92.56 64  A 1 
ATOM 532  S SG  . CYS A 1 64  ? 5.033   -2.118  -5.316  1.00 90.78 64  A 1 
ATOM 533  N N   . GLY A 1 65  ? 5.343   -0.404  -9.862  1.00 91.83 65  A 1 
ATOM 534  C CA  . GLY A 1 65  ? 5.538   -0.780  -11.261 1.00 90.72 65  A 1 
ATOM 535  C C   . GLY A 1 65  ? 5.544   -2.301  -11.425 1.00 90.95 65  A 1 
ATOM 536  O O   . GLY A 1 65  ? 6.163   -3.017  -10.627 1.00 89.51 65  A 1 
ATOM 537  N N   . GLU A 1 66  ? 4.888   -2.797  -12.481 1.00 90.16 66  A 1 
ATOM 538  C CA  . GLU A 1 66  ? 4.624   -4.229  -12.701 1.00 89.69 66  A 1 
ATOM 539  C C   . GLU A 1 66  ? 5.877   -5.120  -12.588 1.00 89.69 66  A 1 
ATOM 540  O O   . GLU A 1 66  ? 5.818   -6.218  -12.038 1.00 87.58 66  A 1 
ATOM 541  C CB  . GLU A 1 66  ? 3.966   -4.393  -14.079 1.00 87.87 66  A 1 
ATOM 542  C CG  . GLU A 1 66  ? 3.536   -5.850  -14.315 1.00 76.58 66  A 1 
ATOM 543  C CD  . GLU A 1 66  ? 2.785   -6.082  -15.631 1.00 72.30 66  A 1 
ATOM 544  O OE1 . GLU A 1 66  ? 2.154   -7.161  -15.716 1.00 64.81 66  A 1 
ATOM 545  O OE2 . GLU A 1 66  ? 2.879   -5.219  -16.526 1.00 64.60 66  A 1 
ATOM 546  N N   . ALA A 1 67  ? 7.038   -4.653  -13.033 1.00 89.13 67  A 1 
ATOM 547  C CA  . ALA A 1 67  ? 8.282   -5.423  -13.002 1.00 88.14 67  A 1 
ATOM 548  C C   . ALA A 1 67  ? 8.918   -5.557  -11.599 1.00 88.95 67  A 1 
ATOM 549  O O   . ALA A 1 67  ? 9.810   -6.382  -11.403 1.00 87.30 67  A 1 
ATOM 550  C CB  . ALA A 1 67  ? 9.251   -4.775  -13.991 1.00 85.72 67  A 1 
ATOM 551  N N   . ASN A 1 68  ? 8.515   -4.732  -10.620 1.00 90.24 68  A 1 
ATOM 552  C CA  . ASN A 1 68  ? 9.211   -4.597  -9.330  1.00 90.56 68  A 1 
ATOM 553  C C   . ASN A 1 68  ? 8.436   -5.192  -8.150  1.00 91.92 68  A 1 
ATOM 554  O O   . ASN A 1 68  ? 8.841   -4.998  -6.998  1.00 91.12 68  A 1 
ATOM 555  C CB  . ASN A 1 68  ? 9.556   -3.127  -9.068  1.00 89.16 68  A 1 
ATOM 556  C CG  . ASN A 1 68  ? 10.332  -2.504  -10.199 1.00 87.06 68  A 1 
ATOM 557  O OD1 . ASN A 1 68  ? 11.505  -2.738  -10.406 1.00 80.29 68  A 1 
ATOM 558  N ND2 . ASN A 1 68  ? 9.687   -1.660  -10.968 1.00 78.64 68  A 1 
ATOM 559  N N   . TRP A 1 69  ? 7.340   -5.886  -8.391  1.00 92.06 69  A 1 
ATOM 560  C CA  . TRP A 1 69  ? 6.676   -6.674  -7.370  1.00 92.79 69  A 1 
ATOM 561  C C   . TRP A 1 69  ? 6.446   -8.104  -7.852  1.00 92.53 69  A 1 
ATOM 562  O O   . TRP A 1 69  ? 6.364   -8.382  -9.051  1.00 91.61 69  A 1 
ATOM 563  C CB  . TRP A 1 69  ? 5.386   -5.976  -6.906  1.00 93.51 69  A 1 
ATOM 564  C CG  . TRP A 1 69  ? 4.250   -6.015  -7.870  1.00 94.03 69  A 1 
ATOM 565  C CD1 . TRP A 1 69  ? 3.993   -5.098  -8.826  1.00 93.12 69  A 1 
ATOM 566  C CD2 . TRP A 1 69  ? 3.184   -7.012  -7.968  1.00 94.49 69  A 1 
ATOM 567  N NE1 . TRP A 1 69  ? 2.841   -5.446  -9.502  1.00 93.92 69  A 1 
ATOM 568  C CE2 . TRP A 1 69  ? 2.297   -6.619  -9.013  1.00 94.77 69  A 1 
ATOM 569  C CE3 . TRP A 1 69  ? 2.874   -8.195  -7.274  1.00 94.67 69  A 1 
ATOM 570  C CZ2 . TRP A 1 69  ? 1.152   -7.363  -9.343  1.00 94.53 69  A 1 
ATOM 571  C CZ3 . TRP A 1 69  ? 1.732   -8.954  -7.598  1.00 94.18 69  A 1 
ATOM 572  C CH2 . TRP A 1 69  ? 0.871   -8.539  -8.626  1.00 93.79 69  A 1 
ATOM 573  N N   . ASP A 1 70  ? 6.367   -9.015  -6.893  1.00 92.77 70  A 1 
ATOM 574  C CA  . ASP A 1 70  ? 6.064   -10.428 -7.104  1.00 92.68 70  A 1 
ATOM 575  C C   . ASP A 1 70  ? 5.187   -10.930 -5.951  1.00 93.86 70  A 1 
ATOM 576  O O   . ASP A 1 70  ? 4.936   -10.201 -4.990  1.00 93.54 70  A 1 
ATOM 577  C CB  . ASP A 1 70  ? 7.384   -11.211 -7.228  1.00 90.67 70  A 1 
ATOM 578  C CG  . ASP A 1 70  ? 7.248   -12.556 -7.953  1.00 86.02 70  A 1 
ATOM 579  O OD1 . ASP A 1 70  ? 6.121   -12.926 -8.342  1.00 81.91 70  A 1 
ATOM 580  O OD2 . ASP A 1 70  ? 8.311   -13.193 -8.152  1.00 79.80 70  A 1 
ATOM 581  N N   . VAL A 1 71  ? 4.713   -12.162 -6.024  1.00 94.02 71  A 1 
ATOM 582  C CA  . VAL A 1 71  ? 3.878   -12.764 -4.984  1.00 94.61 71  A 1 
ATOM 583  C C   . VAL A 1 71  ? 4.285   -14.209 -4.731  1.00 94.10 71  A 1 
ATOM 584  O O   . VAL A 1 71  ? 4.465   -14.998 -5.657  1.00 93.22 71  A 1 
ATOM 585  C CB  . VAL A 1 71  ? 2.387   -12.609 -5.321  1.00 94.66 71  A 1 
ATOM 586  C CG1 . VAL A 1 71  ? 1.992   -13.291 -6.631  1.00 91.35 71  A 1 
ATOM 587  C CG2 . VAL A 1 71  ? 1.494   -13.124 -4.187  1.00 90.90 71  A 1 
ATOM 588  N N   . LEU A 1 72  ? 4.420   -14.566 -3.464  1.00 93.58 72  A 1 
ATOM 589  C CA  . LEU A 1 72  ? 4.563   -15.952 -3.039  1.00 93.16 72  A 1 
ATOM 590  C C   . LEU A 1 72  ? 3.178   -16.525 -2.743  1.00 93.71 72  A 1 
ATOM 591  O O   . LEU A 1 72  ? 2.443   -15.965 -1.932  1.00 93.47 72  A 1 
ATOM 592  C CB  . LEU A 1 72  ? 5.492   -16.046 -1.822  1.00 93.05 72  A 1 
ATOM 593  C CG  . LEU A 1 72  ? 6.913   -15.499 -2.043  1.00 91.71 72  A 1 
ATOM 594  C CD1 . LEU A 1 72  ? 7.722   -15.680 -0.761  1.00 89.12 72  A 1 
ATOM 595  C CD2 . LEU A 1 72  ? 7.644   -16.213 -3.178  1.00 89.29 72  A 1 
ATOM 596  N N   . LEU A 1 73  ? 2.850   -17.657 -3.363  1.00 93.13 73  A 1 
ATOM 597  C CA  . LEU A 1 73  ? 1.594   -18.369 -3.160  1.00 92.96 73  A 1 
ATOM 598  C C   . LEU A 1 73  ? 1.826   -19.723 -2.482  1.00 92.51 73  A 1 
ATOM 599  O O   . LEU A 1 73  ? 2.826   -20.411 -2.731  1.00 91.90 73  A 1 
ATOM 600  C CB  . LEU A 1 73  ? 0.840   -18.524 -4.497  1.00 92.94 73  A 1 
ATOM 601  C CG  . LEU A 1 73  ? 0.491   -17.205 -5.218  1.00 91.96 73  A 1 
ATOM 602  C CD1 . LEU A 1 73  ? -0.283  -17.518 -6.496  1.00 89.53 73  A 1 
ATOM 603  C CD2 . LEU A 1 73  ? -0.359  -16.273 -4.358  1.00 90.16 73  A 1 
ATOM 604  N N   . ILE A 1 74  ? 0.890   -20.112 -1.617  1.00 92.91 74  A 1 
ATOM 605  C CA  . ILE A 1 74  ? 0.708   -21.487 -1.158  1.00 92.46 74  A 1 
ATOM 606  C C   . ILE A 1 74  ? -0.655  -21.959 -1.651  1.00 92.53 74  A 1 
ATOM 607  O O   . ILE A 1 74  ? -1.675  -21.362 -1.320  1.00 92.55 74  A 1 
ATOM 608  C CB  . ILE A 1 74  ? 0.827   -21.625 0.371   1.00 92.39 74  A 1 
ATOM 609  C CG1 . ILE A 1 74  ? 2.137   -21.050 0.946   1.00 90.46 74  A 1 
ATOM 610  C CG2 . ILE A 1 74  ? 0.670   -23.105 0.766   1.00 90.76 74  A 1 
ATOM 611  C CD1 . ILE A 1 74  ? 3.426   -21.702 0.447   1.00 83.73 74  A 1 
ATOM 612  N N   . GLU A 1 75  ? -0.648  -23.031 -2.432  1.00 91.94 75  A 1 
ATOM 613  C CA  . GLU A 1 75  ? -1.834  -23.612 -3.048  1.00 91.34 75  A 1 
ATOM 614  C C   . GLU A 1 75  ? -2.014  -25.060 -2.588  1.00 91.04 75  A 1 
ATOM 615  O O   . GLU A 1 75  ? -1.043  -25.771 -2.314  1.00 89.69 75  A 1 
ATOM 616  C CB  . GLU A 1 75  ? -1.733  -23.526 -4.580  1.00 89.59 75  A 1 
ATOM 617  C CG  . GLU A 1 75  ? -1.700  -22.083 -5.093  1.00 84.59 75  A 1 
ATOM 618  C CD  . GLU A 1 75  ? -1.511  -22.022 -6.615  1.00 85.70 75  A 1 
ATOM 619  O OE1 . GLU A 1 75  ? -0.596  -21.316 -7.101  1.00 77.77 75  A 1 
ATOM 620  O OE2 . GLU A 1 75  ? -2.263  -22.689 -7.355  1.00 79.28 75  A 1 
ATOM 621  N N   . LYS A 1 76  ? -3.273  -25.499 -2.501  1.00 91.55 76  A 1 
ATOM 622  C CA  . LYS A 1 76  ? -3.655  -26.893 -2.274  1.00 91.12 76  A 1 
ATOM 623  C C   . LYS A 1 76  ? -4.973  -27.157 -2.993  1.00 91.01 76  A 1 
ATOM 624  O O   . LYS A 1 76  ? -5.928  -26.427 -2.756  1.00 89.12 76  A 1 
ATOM 625  C CB  . LYS A 1 76  ? -3.760  -27.167 -0.763  1.00 89.89 76  A 1 
ATOM 626  C CG  . LYS A 1 76  ? -4.041  -28.645 -0.470  1.00 85.57 76  A 1 
ATOM 627  C CD  . LYS A 1 76  ? -4.118  -28.932 1.032   1.00 82.02 76  A 1 
ATOM 628  C CE  . LYS A 1 76  ? -4.404  -30.426 1.234   1.00 73.24 76  A 1 
ATOM 629  N NZ  . LYS A 1 76  ? -4.494  -30.800 2.668   1.00 66.47 76  A 1 
ATOM 630  N N   . ASN A 1 77  ? -5.019  -28.199 -3.827  1.00 90.64 77  A 1 
ATOM 631  C CA  . ASN A 1 77  ? -6.202  -28.585 -4.605  1.00 90.62 77  A 1 
ATOM 632  C C   . ASN A 1 77  ? -6.779  -27.394 -5.401  1.00 90.63 77  A 1 
ATOM 633  O O   . ASN A 1 77  ? -7.935  -27.022 -5.210  1.00 87.75 77  A 1 
ATOM 634  C CB  . ASN A 1 77  ? -7.252  -29.241 -3.684  1.00 89.96 77  A 1 
ATOM 635  C CG  . ASN A 1 77  ? -6.759  -30.418 -2.868  1.00 87.47 77  A 1 
ATOM 636  O OD1 . ASN A 1 77  ? -5.687  -30.967 -3.032  1.00 79.63 77  A 1 
ATOM 637  N ND2 . ASN A 1 77  ? -7.541  -30.841 -1.904  1.00 80.52 77  A 1 
ATOM 638  N N   . ASP A 1 78  ? -5.921  -26.722 -6.177  1.00 90.21 78  A 1 
ATOM 639  C CA  . ASP A 1 78  ? -6.232  -25.533 -6.990  1.00 89.92 78  A 1 
ATOM 640  C C   . ASP A 1 78  ? -6.795  -24.318 -6.222  1.00 90.92 78  A 1 
ATOM 641  O O   . ASP A 1 78  ? -7.191  -23.314 -6.813  1.00 88.76 78  A 1 
ATOM 642  C CB  . ASP A 1 78  ? -7.069  -25.931 -8.211  1.00 88.20 78  A 1 
ATOM 643  C CG  . ASP A 1 78  ? -6.350  -27.006 -9.031  1.00 82.40 78  A 1 
ATOM 644  O OD1 . ASP A 1 78  ? -5.141  -26.812 -9.288  1.00 78.07 78  A 1 
ATOM 645  O OD2 . ASP A 1 78  ? -6.992  -28.031 -9.334  1.00 76.49 78  A 1 
ATOM 646  N N   . ARG A 1 79  ? -6.772  -24.343 -4.887  1.00 92.82 79  A 1 
ATOM 647  C CA  . ARG A 1 79  ? -7.165  -23.230 -4.024  1.00 93.19 79  A 1 
ATOM 648  C C   . ARG A 1 79  ? -5.943  -22.560 -3.412  1.00 94.22 79  A 1 
ATOM 649  O O   . ARG A 1 79  ? -5.128  -23.214 -2.755  1.00 92.52 79  A 1 
ATOM 650  C CB  . ARG A 1 79  ? -8.154  -23.728 -2.965  1.00 91.65 79  A 1 
ATOM 651  C CG  . ARG A 1 79  ? -8.707  -22.578 -2.118  1.00 79.97 79  A 1 
ATOM 652  C CD  . ARG A 1 79  ? -9.733  -23.086 -1.103  1.00 78.10 79  A 1 
ATOM 653  N NE  . ARG A 1 79  ? -10.220 -21.987 -0.250  1.00 66.52 79  A 1 
ATOM 654  C CZ  . ARG A 1 79  ? -11.153 -22.065 0.684   1.00 60.27 79  A 1 
ATOM 655  N NH1 . ARG A 1 79  ? -11.749 -23.188 0.968   1.00 55.42 79  A 1 
ATOM 656  N NH2 . ARG A 1 79  ? -11.509 -21.001 1.352   1.00 48.96 79  A 1 
ATOM 657  N N   . ILE A 1 80  ? -5.856  -21.231 -3.535  1.00 93.28 80  A 1 
ATOM 658  C CA  . ILE A 1 80  ? -4.851  -20.423 -2.835  1.00 94.04 80  A 1 
ATOM 659  C C   . ILE A 1 80  ? -5.207  -20.375 -1.345  1.00 94.12 80  A 1 
ATOM 660  O O   . ILE A 1 80  ? -6.277  -19.914 -0.961  1.00 93.59 80  A 1 
ATOM 661  C CB  . ILE A 1 80  ? -4.718  -19.020 -3.467  1.00 94.40 80  A 1 
ATOM 662  C CG1 . ILE A 1 80  ? -4.308  -19.138 -4.955  1.00 93.30 80  A 1 
ATOM 663  C CG2 . ILE A 1 80  ? -3.683  -18.189 -2.687  1.00 93.20 80  A 1 
ATOM 664  C CD1 . ILE A 1 80  ? -4.374  -17.825 -5.737  1.00 90.02 80  A 1 
ATOM 665  N N   . LEU A 1 81  ? -4.302  -20.862 -0.500  1.00 94.53 81  A 1 
ATOM 666  C CA  . LEU A 1 81  ? -4.436  -20.864 0.959   1.00 94.32 81  A 1 
ATOM 667  C C   . LEU A 1 81  ? -3.775  -19.652 1.608   1.00 94.58 81  A 1 
ATOM 668  O O   . LEU A 1 81  ? -4.213  -19.204 2.666   1.00 94.13 81  A 1 
ATOM 669  C CB  . LEU A 1 81  ? -3.818  -22.145 1.540   1.00 94.30 81  A 1 
ATOM 670  C CG  . LEU A 1 81  ? -4.424  -23.469 1.059   1.00 92.92 81  A 1 
ATOM 671  C CD1 . LEU A 1 81  ? -3.779  -24.602 1.860   1.00 89.03 81  A 1 
ATOM 672  C CD2 . LEU A 1 81  ? -5.940  -23.533 1.264   1.00 88.96 81  A 1 
ATOM 673  N N   . ALA A 1 82  ? -2.699  -19.143 1.008   1.00 94.66 82  A 1 
ATOM 674  C CA  . ALA A 1 82  ? -2.008  -17.941 1.447   1.00 94.72 82  A 1 
ATOM 675  C C   . ALA A 1 82  ? -1.339  -17.243 0.261   1.00 94.65 82  A 1 
ATOM 676  O O   . ALA A 1 82  ? -0.826  -17.902 -0.647  1.00 94.30 82  A 1 
ATOM 677  C CB  . ALA A 1 82  ? -0.986  -18.298 2.529   1.00 94.63 82  A 1 
ATOM 678  N N   . ALA A 1 83  ? -1.300  -15.910 0.314   1.00 95.49 83  A 1 
ATOM 679  C CA  . ALA A 1 83  ? -0.630  -15.059 -0.653  1.00 95.45 83  A 1 
ATOM 680  C C   . ALA A 1 83  ? 0.206   -14.006 0.074   1.00 95.19 83  A 1 
ATOM 681  O O   . ALA A 1 83  ? -0.240  -13.407 1.052   1.00 94.77 83  A 1 
ATOM 682  C CB  . ALA A 1 83  ? -1.679  -14.427 -1.571  1.00 95.41 83  A 1 
ATOM 683  N N   . TRP A 1 84  ? 1.423   -13.762 -0.406  1.00 95.67 84  A 1 
ATOM 684  C CA  . TRP A 1 84  ? 2.321   -12.770 0.174   1.00 95.77 84  A 1 
ATOM 685  C C   . TRP A 1 84  ? 2.949   -11.907 -0.914  1.00 95.90 84  A 1 
ATOM 686  O O   . TRP A 1 84  ? 3.968   -12.300 -1.495  1.00 95.26 84  A 1 
ATOM 687  C CB  . TRP A 1 84  ? 3.368   -13.465 1.039   1.00 95.40 84  A 1 
ATOM 688  C CG  . TRP A 1 84  ? 4.193   -12.567 1.906   1.00 95.71 84  A 1 
ATOM 689  C CD1 . TRP A 1 84  ? 3.913   -11.285 2.248   1.00 94.33 84  A 1 
ATOM 690  C CD2 . TRP A 1 84  ? 5.423   -12.903 2.600   1.00 95.43 84  A 1 
ATOM 691  N NE1 . TRP A 1 84  ? 4.875   -10.816 3.112   1.00 94.56 84  A 1 
ATOM 692  C CE2 . TRP A 1 84  ? 5.822   -11.780 3.385   1.00 95.13 84  A 1 
ATOM 693  C CE3 . TRP A 1 84  ? 6.233   -14.057 2.669   1.00 94.98 84  A 1 
ATOM 694  C CZ2 . TRP A 1 84  ? 6.945   -11.816 4.221   1.00 94.36 84  A 1 
ATOM 695  C CZ3 . TRP A 1 84  ? 7.367   -14.100 3.498   1.00 94.29 84  A 1 
ATOM 696  C CH2 . TRP A 1 84  ? 7.717   -12.986 4.280   1.00 93.91 84  A 1 
ATOM 697  N N   . PRO A 1 85  ? 2.359   -10.739 -1.224  1.00 96.36 85  A 1 
ATOM 698  C CA  . PRO A 1 85  ? 2.920   -9.809  -2.193  1.00 96.27 85  A 1 
ATOM 699  C C   . PRO A 1 85  ? 4.174   -9.119  -1.635  1.00 96.20 85  A 1 
ATOM 700  O O   . PRO A 1 85  ? 4.268   -8.781  -0.450  1.00 95.64 85  A 1 
ATOM 701  C CB  . PRO A 1 85  ? 1.796   -8.829  -2.517  1.00 95.61 85  A 1 
ATOM 702  C CG  . PRO A 1 85  ? 0.978   -8.810  -1.228  1.00 93.57 85  A 1 
ATOM 703  C CD  . PRO A 1 85  ? 1.085   -10.240 -0.724  1.00 95.89 85  A 1 
ATOM 704  N N   . LEU A 1 86  ? 5.160   -8.906  -2.518  1.00 94.85 86  A 1 
ATOM 705  C CA  . LEU A 1 86  ? 6.495   -8.416  -2.189  1.00 94.59 86  A 1 
ATOM 706  C C   . LEU A 1 86  ? 6.901   -7.307  -3.161  1.00 94.48 86  A 1 
ATOM 707  O O   . LEU A 1 86  ? 6.957   -7.539  -4.366  1.00 93.74 86  A 1 
ATOM 708  C CB  . LEU A 1 86  ? 7.497   -9.581  -2.288  1.00 94.23 86  A 1 
ATOM 709  C CG  . LEU A 1 86  ? 7.209   -10.805 -1.400  1.00 93.48 86  A 1 
ATOM 710  C CD1 . LEU A 1 86  ? 8.233   -11.893 -1.717  1.00 91.05 86  A 1 
ATOM 711  C CD2 . LEU A 1 86  ? 7.304   -10.477 0.091   1.00 91.18 86  A 1 
ATOM 712  N N   . TYR A 1 87  ? 7.264   -6.126  -2.659  1.00 94.48 87  A 1 
ATOM 713  C CA  . TYR A 1 87  ? 7.944   -5.107  -3.464  1.00 94.52 87  A 1 
ATOM 714  C C   . TYR A 1 87  ? 9.452   -5.375  -3.488  1.00 94.66 87  A 1 
ATOM 715  O O   . TYR A 1 87  ? 10.105  -5.386  -2.441  1.00 94.11 87  A 1 
ATOM 716  C CB  . TYR A 1 87  ? 7.628   -3.709  -2.932  1.00 94.05 87  A 1 
ATOM 717  C CG  . TYR A 1 87  ? 8.379   -2.581  -3.629  1.00 93.49 87  A 1 
ATOM 718  C CD1 . TYR A 1 87  ? 9.062   -1.612  -2.863  1.00 91.06 87  A 1 
ATOM 719  C CD2 . TYR A 1 87  ? 8.393   -2.488  -5.035  1.00 91.24 87  A 1 
ATOM 720  C CE1 . TYR A 1 87  ? 9.729   -0.546  -3.498  1.00 90.61 87  A 1 
ATOM 721  C CE2 . TYR A 1 87  ? 9.070   -1.430  -5.675  1.00 90.41 87  A 1 
ATOM 722  C CZ  . TYR A 1 87  ? 9.731   -0.451  -4.905  1.00 90.93 87  A 1 
ATOM 723  O OH  . TYR A 1 87  ? 10.362  0.584   -5.520  1.00 89.34 87  A 1 
ATOM 724  N N   . ILE A 1 88  ? 9.995   -5.562  -4.691  1.00 92.63 88  A 1 
ATOM 725  C CA  . ILE A 1 88  ? 11.379  -5.981  -4.950  1.00 91.91 88  A 1 
ATOM 726  C C   . ILE A 1 88  ? 12.078  -4.933  -5.840  1.00 91.10 88  A 1 
ATOM 727  O O   . ILE A 1 88  ? 12.239  -5.141  -7.043  1.00 89.48 88  A 1 
ATOM 728  C CB  . ILE A 1 88  ? 11.418  -7.417  -5.545  1.00 91.44 88  A 1 
ATOM 729  C CG1 . ILE A 1 88  ? 10.545  -8.413  -4.737  1.00 89.55 88  A 1 
ATOM 730  C CG2 . ILE A 1 88  ? 12.877  -7.911  -5.590  1.00 89.06 88  A 1 
ATOM 731  C CD1 . ILE A 1 88  ? 10.443  -9.816  -5.351  1.00 85.60 88  A 1 
ATOM 732  N N   . PRO A 1 89  ? 12.499  -3.774  -5.288  1.00 92.07 89  A 1 
ATOM 733  C CA  . PRO A 1 89  ? 13.140  -2.721  -6.082  1.00 90.84 89  A 1 
ATOM 734  C C   . PRO A 1 89  ? 14.549  -3.089  -6.566  1.00 89.98 89  A 1 
ATOM 735  O O   . PRO A 1 89  ? 15.094  -2.429  -7.450  1.00 87.78 89  A 1 
ATOM 736  C CB  . PRO A 1 89  ? 13.183  -1.510  -5.152  1.00 90.59 89  A 1 
ATOM 737  C CG  . PRO A 1 89  ? 13.279  -2.134  -3.760  1.00 90.61 89  A 1 
ATOM 738  C CD  . PRO A 1 89  ? 12.400  -3.376  -3.897  1.00 92.04 89  A 1 
ATOM 739  N N   . LEU A 1 90  ? 15.159  -4.106  -5.963  1.00 89.15 90  A 1 
ATOM 740  C CA  . LEU A 1 90  ? 16.478  -4.639  -6.289  1.00 89.12 90  A 1 
ATOM 741  C C   . LEU A 1 90  ? 16.508  -6.133  -5.955  1.00 89.58 90  A 1 
ATOM 742  O O   . LEU A 1 90  ? 15.958  -6.559  -4.937  1.00 88.47 90  A 1 
ATOM 743  C CB  . LEU A 1 90  ? 17.533  -3.853  -5.484  1.00 87.76 90  A 1 
ATOM 744  C CG  . LEU A 1 90  ? 18.993  -4.294  -5.710  1.00 83.69 90  A 1 
ATOM 745  C CD1 . LEU A 1 90  ? 19.442  -4.064  -7.152  1.00 78.96 90  A 1 
ATOM 746  C CD2 . LEU A 1 90  ? 19.914  -3.500  -4.786  1.00 78.85 90  A 1 
ATOM 747  N N   . ARG A 1 91  ? 17.187  -6.947  -6.770  1.00 88.65 91  A 1 
ATOM 748  C CA  . ARG A 1 91  ? 17.301  -8.395  -6.541  1.00 88.28 91  A 1 
ATOM 749  C C   . ARG A 1 91  ? 17.781  -8.692  -5.111  1.00 89.77 91  A 1 
ATOM 750  O O   . ARG A 1 91  ? 18.815  -8.193  -4.666  1.00 88.31 91  A 1 
ATOM 751  C CB  . ARG A 1 91  ? 18.217  -9.022  -7.610  1.00 85.92 91  A 1 
ATOM 752  C CG  . ARG A 1 91  ? 18.257  -10.558 -7.518  1.00 76.93 91  A 1 
ATOM 753  C CD  . ARG A 1 91  ? 19.120  -11.147 -8.645  1.00 71.97 91  A 1 
ATOM 754  N NE  . ARG A 1 91  ? 19.200  -12.621 -8.569  1.00 63.13 91  A 1 
ATOM 755  C CZ  . ARG A 1 91  ? 19.801  -13.417 -9.449  1.00 55.18 91  A 1 
ATOM 756  N NH1 . ARG A 1 91  ? 20.407  -12.956 -10.508 1.00 51.11 91  A 1 
ATOM 757  N NH2 . ARG A 1 91  ? 19.804  -14.710 -9.281  1.00 49.71 91  A 1 
ATOM 758  N N   . GLY A 1 92  ? 17.031  -9.525  -4.405  1.00 87.72 92  A 1 
ATOM 759  C CA  . GLY A 1 92  ? 17.336  -9.911  -3.022  1.00 89.29 92  A 1 
ATOM 760  C C   . GLY A 1 92  ? 16.992  -8.866  -1.953  1.00 91.78 92  A 1 
ATOM 761  O O   . GLY A 1 92  ? 17.339  -9.075  -0.790  1.00 90.66 92  A 1 
ATOM 762  N N   . VAL A 1 93  ? 16.324  -7.763  -2.315  1.00 91.49 93  A 1 
ATOM 763  C CA  . VAL A 1 93  ? 15.850  -6.720  -1.395  1.00 91.78 93  A 1 
ATOM 764  C C   . VAL A 1 93  ? 14.333  -6.601  -1.488  1.00 92.09 93  A 1 
ATOM 765  O O   . VAL A 1 93  ? 13.811  -6.162  -2.507  1.00 91.47 93  A 1 
ATOM 766  C CB  . VAL A 1 93  ? 16.517  -5.359  -1.684  1.00 91.37 93  A 1 
ATOM 767  C CG1 . VAL A 1 93  ? 16.028  -4.273  -0.714  1.00 89.02 93  A 1 
ATOM 768  C CG2 . VAL A 1 93  ? 18.044  -5.438  -1.565  1.00 88.91 93  A 1 
ATOM 769  N N   . VAL A 1 94  ? 13.641  -6.940  -0.406  1.00 94.26 94  A 1 
ATOM 770  C CA  . VAL A 1 94  ? 12.208  -6.669  -0.220  1.00 94.51 94  A 1 
ATOM 771  C C   . VAL A 1 94  ? 12.058  -5.491  0.733   1.00 94.54 94  A 1 
ATOM 772  O O   . VAL A 1 94  ? 12.693  -5.455  1.789   1.00 94.12 94  A 1 
ATOM 773  C CB  . VAL A 1 94  ? 11.463  -7.918  0.284   1.00 94.39 94  A 1 
ATOM 774  C CG1 . VAL A 1 94  ? 10.013  -7.626  0.692   1.00 92.67 94  A 1 
ATOM 775  C CG2 . VAL A 1 94  ? 11.427  -8.985  -0.817  1.00 92.54 94  A 1 
ATOM 776  N N   . THR A 1 95  ? 11.226  -4.510  0.364   1.00 95.32 95  A 1 
ATOM 777  C CA  . THR A 1 95  ? 10.954  -3.326  1.197   1.00 94.85 95  A 1 
ATOM 778  C C   . THR A 1 95  ? 9.529   -2.811  0.992   1.00 94.98 95  A 1 
ATOM 779  O O   . THR A 1 95  ? 8.788   -3.346  0.175   1.00 94.37 95  A 1 
ATOM 780  C CB  . THR A 1 95  ? 12.024  -2.244  0.942   1.00 93.56 95  A 1 
ATOM 781  O OG1 . THR A 1 95  ? 11.983  -1.231  1.926   1.00 87.46 95  A 1 
ATOM 782  C CG2 . THR A 1 95  ? 11.912  -1.565  -0.421  1.00 87.49 95  A 1 
ATOM 783  N N   . MET A 1 96  ? 9.125   -1.773  1.741   1.00 94.55 96  A 1 
ATOM 784  C CA  . MET A 1 96  ? 7.826   -1.118  1.567   1.00 94.05 96  A 1 
ATOM 785  C C   . MET A 1 96  ? 7.807   -0.229  0.315   1.00 93.56 96  A 1 
ATOM 786  O O   . MET A 1 96  ? 8.735   0.569   0.133   1.00 92.29 96  A 1 
ATOM 787  C CB  . MET A 1 96  ? 7.469   -0.282  2.808   1.00 93.31 96  A 1 
ATOM 788  C CG  . MET A 1 96  ? 7.173   -1.151  4.032   1.00 90.90 96  A 1 
ATOM 789  S SD  . MET A 1 96  ? 5.839   -2.359  3.842   1.00 91.51 96  A 1 
ATOM 790  C CE  . MET A 1 96  ? 4.417   -1.271  3.550   1.00 86.35 96  A 1 
ATOM 791  N N   . PRO A 1 97  ? 6.761   -0.312  -0.533  1.00 94.52 97  A 1 
ATOM 792  C CA  . PRO A 1 97  ? 6.545   0.637   -1.615  1.00 94.22 97  A 1 
ATOM 793  C C   . PRO A 1 97  ? 6.082   2.006   -1.077  1.00 93.82 97  A 1 
ATOM 794  O O   . PRO A 1 97  ? 5.669   2.113   0.082   1.00 92.30 97  A 1 
ATOM 795  C CB  . PRO A 1 97  ? 5.521   -0.027  -2.540  1.00 93.36 97  A 1 
ATOM 796  C CG  . PRO A 1 97  ? 4.725   -0.942  -1.617  1.00 91.88 97  A 1 
ATOM 797  C CD  . PRO A 1 97  ? 5.680   -1.287  -0.476  1.00 94.31 97  A 1 
ATOM 798  N N   . PRO A 1 98  ? 6.164   3.095   -1.889  1.00 92.97 98  A 1 
ATOM 799  C CA  . PRO A 1 98  ? 5.608   4.396   -1.523  1.00 92.39 98  A 1 
ATOM 800  C C   . PRO A 1 98  ? 4.081   4.316   -1.345  1.00 92.80 98  A 1 
ATOM 801  O O   . PRO A 1 98  ? 3.441   3.434   -1.908  1.00 91.40 98  A 1 
ATOM 802  C CB  . PRO A 1 98  ? 6.003   5.338   -2.668  1.00 90.67 98  A 1 
ATOM 803  C CG  . PRO A 1 98  ? 6.096   4.406   -3.880  1.00 89.77 98  A 1 
ATOM 804  C CD  . PRO A 1 98  ? 6.630   3.112   -3.276  1.00 92.06 98  A 1 
ATOM 805  N N   . TYR A 1 99  ? 3.509   5.243   -0.567  1.00 92.14 99  A 1 
ATOM 806  C CA  . TYR A 1 99  ? 2.058   5.373   -0.331  1.00 92.55 99  A 1 
ATOM 807  C C   . TYR A 1 99  ? 1.361   4.090   0.160   1.00 92.78 99  A 1 
ATOM 808  O O   . TYR A 1 99  ? 0.161   3.921   -0.012  1.00 90.50 99  A 1 
ATOM 809  C CB  . TYR A 1 99  ? 1.384   5.995   -1.566  1.00 92.11 99  A 1 
ATOM 810  C CG  . TYR A 1 99  ? 2.022   7.300   -1.996  1.00 92.23 99  A 1 
ATOM 811  C CD1 . TYR A 1 99  ? 1.816   8.461   -1.224  1.00 90.29 99  A 1 
ATOM 812  C CD2 . TYR A 1 99  ? 2.866   7.345   -3.125  1.00 90.86 99  A 1 
ATOM 813  C CE1 . TYR A 1 99  ? 2.461   9.660   -1.569  1.00 89.58 99  A 1 
ATOM 814  C CE2 . TYR A 1 99  ? 3.514   8.547   -3.472  1.00 89.56 99  A 1 
ATOM 815  C CZ  . TYR A 1 99  ? 3.321   9.704   -2.688  1.00 89.93 99  A 1 
ATOM 816  O OH  . TYR A 1 99  ? 3.973   10.856  -2.998  1.00 87.99 99  A 1 
ATOM 817  N N   . THR A 1 100 ? 2.104   3.178   0.777   1.00 91.54 100 A 1 
ATOM 818  C CA  . THR A 1 100 ? 1.615   1.880   1.245   1.00 91.29 100 A 1 
ATOM 819  C C   . THR A 1 100 ? 1.889   1.747   2.737   1.00 90.73 100 A 1 
ATOM 820  O O   . THR A 1 100 ? 3.044   1.636   3.157   1.00 87.60 100 A 1 
ATOM 821  C CB  . THR A 1 100 ? 2.276   0.745   0.459   1.00 90.70 100 A 1 
ATOM 822  O OG1 . THR A 1 100 ? 2.006   0.895   -0.918  1.00 85.77 100 A 1 
ATOM 823  C CG2 . THR A 1 100 ? 1.781   -0.633  0.881   1.00 86.25 100 A 1 
ATOM 824  N N   . GLN A 1 101 ? 0.828   1.756   3.546   1.00 90.99 101 A 1 
ATOM 825  C CA  . GLN A 1 101 ? 0.948   1.653   5.002   1.00 89.68 101 A 1 
ATOM 826  C C   . GLN A 1 101 ? 1.413   0.261   5.434   1.00 90.43 101 A 1 
ATOM 827  O O   . GLN A 1 101 ? 2.377   0.119   6.195   1.00 89.20 101 A 1 
ATOM 828  C CB  . GLN A 1 101 ? -0.408  1.998   5.624   1.00 87.29 101 A 1 
ATOM 829  C CG  . GLN A 1 101 ? -0.381  2.001   7.160   1.00 78.69 101 A 1 
ATOM 830  C CD  . GLN A 1 101 ? -1.778  2.165   7.742   1.00 73.51 101 A 1 
ATOM 831  O OE1 . GLN A 1 101 ? -2.754  2.345   7.041   1.00 67.74 101 A 1 
ATOM 832  N NE2 . GLN A 1 101 ? -1.942  2.074   9.035   1.00 63.79 101 A 1 
ATOM 833  N N   . THR A 1 102 ? 0.707   -0.774  4.962   1.00 89.80 102 A 1 
ATOM 834  C CA  . THR A 1 102 ? 0.947   -2.168  5.348   1.00 90.18 102 A 1 
ATOM 835  C C   . THR A 1 102 ? 0.773   -3.106  4.159   1.00 90.55 102 A 1 
ATOM 836  O O   . THR A 1 102 ? -0.010  -2.848  3.256   1.00 88.82 102 A 1 
ATOM 837  C CB  . THR A 1 102 ? 0.016   -2.627  6.486   1.00 88.59 102 A 1 
ATOM 838  O OG1 . THR A 1 102 ? -1.343  -2.505  6.139   1.00 84.74 102 A 1 
ATOM 839  C CG2 . THR A 1 102 ? 0.228   -1.849  7.783   1.00 84.28 102 A 1 
ATOM 840  N N   . MET A 1 103 ? 1.485   -4.215  4.192   1.00 90.03 103 A 1 
ATOM 841  C CA  . MET A 1 103 ? 1.313   -5.377  3.314   1.00 88.87 103 A 1 
ATOM 842  C C   . MET A 1 103 ? 1.166   -6.615  4.207   1.00 86.47 103 A 1 
ATOM 843  O O   . MET A 1 103 ? 0.362   -6.610  5.145   1.00 75.98 103 A 1 
ATOM 844  C CB  . MET A 1 103 ? 2.486   -5.447  2.315   1.00 86.80 103 A 1 
ATOM 845  C CG  . MET A 1 103 ? 2.565   -4.240  1.377   1.00 85.87 103 A 1 
ATOM 846  S SD  . MET A 1 103 ? 3.969   -4.290  0.229   1.00 84.52 103 A 1 
ATOM 847  C CE  . MET A 1 103 ? 3.407   -5.580  -0.912  1.00 75.91 103 A 1 
ATOM 848  N N   . GLY A 1 104 ? 1.947   -7.652  3.997   1.00 90.76 104 A 1 
ATOM 849  C CA  . GLY A 1 104 ? 1.954   -8.863  4.810   1.00 90.85 104 A 1 
ATOM 850  C C   . GLY A 1 104 ? 1.261   -10.038 4.135   1.00 92.85 104 A 1 
ATOM 851  O O   . GLY A 1 104 ? 0.856   -9.968  2.980   1.00 91.13 104 A 1 
ATOM 852  N N   . VAL A 1 105 ? 1.169   -11.141 4.872   1.00 94.77 105 A 1 
ATOM 853  C CA  . VAL A 1 105 ? 0.563   -12.381 4.384   1.00 95.20 105 A 1 
ATOM 854  C C   . VAL A 1 105 ? -0.958  -12.278 4.482   1.00 95.12 105 A 1 
ATOM 855  O O   . VAL A 1 105 ? -1.493  -12.000 5.556   1.00 94.20 105 A 1 
ATOM 856  C CB  . VAL A 1 105 ? 1.092   -13.601 5.159   1.00 94.89 105 A 1 
ATOM 857  C CG1 . VAL A 1 105 ? 0.542   -14.910 4.586   1.00 93.29 105 A 1 
ATOM 858  C CG2 . VAL A 1 105 ? 2.625   -13.675 5.119   1.00 92.90 105 A 1 
ATOM 859  N N   . TRP A 1 106 ? -1.640  -12.523 3.376   1.00 95.23 106 A 1 
ATOM 860  C CA  . TRP A 1 106 ? -3.067  -12.810 3.350   1.00 95.51 106 A 1 
ATOM 861  C C   . TRP A 1 106 ? -3.282  -14.320 3.501   1.00 95.73 106 A 1 
ATOM 862  O O   . TRP A 1 106 ? -2.538  -15.117 2.929   1.00 95.50 106 A 1 
ATOM 863  C CB  . TRP A 1 106 ? -3.682  -12.269 2.057   1.00 95.56 106 A 1 
ATOM 864  C CG  . TRP A 1 106 ? -5.111  -12.660 1.849   1.00 95.51 106 A 1 
ATOM 865  C CD1 . TRP A 1 106 ? -6.194  -11.984 2.300   1.00 94.62 106 A 1 
ATOM 866  C CD2 . TRP A 1 106 ? -5.632  -13.841 1.172   1.00 95.84 106 A 1 
ATOM 867  N NE1 . TRP A 1 106 ? -7.346  -12.658 1.943   1.00 94.94 106 A 1 
ATOM 868  C CE2 . TRP A 1 106 ? -7.056  -13.810 1.250   1.00 95.48 106 A 1 
ATOM 869  C CE3 . TRP A 1 106 ? -5.044  -14.936 0.503   1.00 95.41 106 A 1 
ATOM 870  C CZ2 . TRP A 1 106 ? -7.857  -14.822 0.690   1.00 94.76 106 A 1 
ATOM 871  C CZ3 . TRP A 1 106 ? -5.843  -15.957 -0.057  1.00 94.63 106 A 1 
ATOM 872  C CH2 . TRP A 1 106 ? -7.238  -15.900 0.034   1.00 94.23 106 A 1 
ATOM 873  N N   . PHE A 1 107 ? -4.287  -14.697 4.266   1.00 95.85 107 A 1 
ATOM 874  C CA  . PHE A 1 107 ? -4.720  -16.086 4.424   1.00 95.67 107 A 1 
ATOM 875  C C   . PHE A 1 107 ? -6.153  -16.234 3.932   1.00 95.68 107 A 1 
ATOM 876  O O   . PHE A 1 107 ? -6.991  -15.384 4.246   1.00 95.05 107 A 1 
ATOM 877  C CB  . PHE A 1 107 ? -4.634  -16.512 5.890   1.00 95.33 107 A 1 
ATOM 878  C CG  . PHE A 1 107 ? -3.254  -16.407 6.497   1.00 95.43 107 A 1 
ATOM 879  C CD1 . PHE A 1 107 ? -2.277  -17.368 6.192   1.00 93.78 107 A 1 
ATOM 880  C CD2 . PHE A 1 107 ? -2.955  -15.353 7.379   1.00 93.88 107 A 1 
ATOM 881  C CE1 . PHE A 1 107 ? -1.001  -17.282 6.774   1.00 93.40 107 A 1 
ATOM 882  C CE2 . PHE A 1 107 ? -1.681  -15.269 7.960   1.00 93.39 107 A 1 
ATOM 883  C CZ  . PHE A 1 107 ? -0.705  -16.235 7.662   1.00 93.86 107 A 1 
ATOM 884  N N   . ALA A 1 108 ? -6.430  -17.326 3.231   1.00 95.76 108 A 1 
ATOM 885  C CA  . ALA A 1 108 ? -7.797  -17.674 2.877   1.00 95.76 108 A 1 
ATOM 886  C C   . ALA A 1 108 ? -8.656  -17.790 4.151   1.00 95.40 108 A 1 
ATOM 887  O O   . ALA A 1 108 ? -8.209  -18.415 5.126   1.00 94.66 108 A 1 
ATOM 888  C CB  . ALA A 1 108 ? -7.803  -18.983 2.080   1.00 95.79 108 A 1 
ATOM 889  N N   . PRO A 1 109 ? -9.868  -17.203 4.158   1.00 95.05 109 A 1 
ATOM 890  C CA  . PRO A 1 109 ? -10.783 -17.304 5.289   1.00 94.09 109 A 1 
ATOM 891  C C   . PRO A 1 109 ? -11.023 -18.765 5.687   1.00 94.48 109 A 1 
ATOM 892  O O   . PRO A 1 109 ? -11.129 -19.663 4.841   1.00 93.60 109 A 1 
ATOM 893  C CB  . PRO A 1 109 ? -12.071 -16.595 4.854   1.00 92.35 109 A 1 
ATOM 894  C CG  . PRO A 1 109 ? -11.585 -15.581 3.819   1.00 90.01 109 A 1 
ATOM 895  C CD  . PRO A 1 109 ? -10.435 -16.322 3.136   1.00 93.01 109 A 1 
ATOM 896  N N   . THR A 1 110 ? -11.073 -19.011 6.996   1.00 93.57 110 A 1 
ATOM 897  C CA  . THR A 1 110 ? -11.499 -20.290 7.569   1.00 93.04 110 A 1 
ATOM 898  C C   . THR A 1 110 ? -12.996 -20.246 7.857   1.00 93.21 110 A 1 
ATOM 899  O O   . THR A 1 110 ? -13.545 -19.162 8.037   1.00 90.22 110 A 1 
ATOM 900  C CB  . THR A 1 110 ? -10.715 -20.632 8.844   1.00 90.98 110 A 1 
ATOM 901  O OG1 . THR A 1 110 ? -10.718 -19.569 9.767   1.00 84.00 110 A 1 
ATOM 902  C CG2 . THR A 1 110 ? -9.254  -20.933 8.511   1.00 82.17 110 A 1 
ATOM 903  N N   . SER A 1 111 ? -13.642 -21.399 7.920   1.00 93.12 111 A 1 
ATOM 904  C CA  . SER A 1 111 ? -15.038 -21.482 8.361   1.00 92.93 111 A 1 
ATOM 905  C C   . SER A 1 111 ? -15.185 -21.044 9.828   1.00 93.54 111 A 1 
ATOM 906  O O   . SER A 1 111 ? -14.262 -21.228 10.628  1.00 92.19 111 A 1 
ATOM 907  C CB  . SER A 1 111 ? -15.579 -22.896 8.147   1.00 91.40 111 A 1 
ATOM 908  O OG  . SER A 1 111 ? -14.724 -23.863 8.722   1.00 83.24 111 A 1 
ATOM 909  N N   . ASP A 1 112 ? -16.337 -20.471 10.184  1.00 93.34 112 A 1 
ATOM 910  C CA  . ASP A 1 112 ? -16.611 -19.907 11.518  1.00 93.62 112 A 1 
ATOM 911  C C   . ASP A 1 112 ? -16.562 -20.958 12.646  1.00 94.73 112 A 1 
ATOM 912  O O   . ASP A 1 112 ? -16.275 -20.635 13.796  1.00 93.06 112 A 1 
ATOM 913  C CB  . ASP A 1 112 ? -17.989 -19.216 11.501  1.00 92.22 112 A 1 
ATOM 914  C CG  . ASP A 1 112 ? -18.054 -17.987 10.585  1.00 86.33 112 A 1 
ATOM 915  O OD1 . ASP A 1 112 ? -16.994 -17.361 10.354  1.00 81.49 112 A 1 
ATOM 916  O OD2 . ASP A 1 112 ? -19.169 -17.689 10.110  1.00 81.33 112 A 1 
ATOM 917  N N   . ASP A 1 113 ? -16.775 -22.231 12.321  1.00 94.33 113 A 1 
ATOM 918  C CA  . ASP A 1 113 ? -16.698 -23.370 13.245  1.00 95.00 113 A 1 
ATOM 919  C C   . ASP A 1 113 ? -15.260 -23.874 13.490  1.00 95.88 113 A 1 
ATOM 920  O O   . ASP A 1 113 ? -15.026 -24.735 14.345  1.00 93.94 113 A 1 
ATOM 921  C CB  . ASP A 1 113 ? -17.610 -24.498 12.722  1.00 93.50 113 A 1 
ATOM 922  C CG  . ASP A 1 113 ? -17.109 -25.162 11.429  1.00 85.06 113 A 1 
ATOM 923  O OD1 . ASP A 1 113 ? -16.462 -24.469 10.611  1.00 77.76 113 A 1 
ATOM 924  O OD2 . ASP A 1 113 ? -17.368 -26.368 11.247  1.00 79.49 113 A 1 
ATOM 925  N N   . THR A 1 114 ? -14.263 -23.336 12.770  1.00 93.97 114 A 1 
ATOM 926  C CA  . THR A 1 114 ? -12.867 -23.754 12.930  1.00 94.16 114 A 1 
ATOM 927  C C   . THR A 1 114 ? -12.317 -23.286 14.275  1.00 94.53 114 A 1 
ATOM 928  O O   . THR A 1 114 ? -12.192 -22.096 14.548  1.00 93.20 114 A 1 
ATOM 929  C CB  . THR A 1 114 ? -11.964 -23.260 11.793  1.00 93.55 114 A 1 
ATOM 930  O OG1 . THR A 1 114 ? -12.460 -23.663 10.541  1.00 88.99 114 A 1 
ATOM 931  C CG2 . THR A 1 114 ? -10.557 -23.860 11.888  1.00 88.26 114 A 1 
ATOM 932  N N   . LYS A 1 115 ? -11.880 -24.230 15.113  1.00 94.67 115 A 1 
ATOM 933  C CA  . LYS A 1 115 ? -11.290 -23.933 16.426  1.00 94.06 115 A 1 
ATOM 934  C C   . LYS A 1 115 ? -10.061 -23.025 16.294  1.00 93.61 115 A 1 
ATOM 935  O O   . LYS A 1 115 ? -9.199  -23.253 15.441  1.00 92.14 115 A 1 
ATOM 936  C CB  . LYS A 1 115 ? -10.915 -25.230 17.163  1.00 93.73 115 A 1 
ATOM 937  C CG  . LYS A 1 115 ? -12.132 -26.107 17.490  1.00 90.41 115 A 1 
ATOM 938  C CD  . LYS A 1 115 ? -11.706 -27.348 18.289  1.00 84.27 115 A 1 
ATOM 939  C CE  . LYS A 1 115 ? -12.927 -28.219 18.600  1.00 79.15 115 A 1 
ATOM 940  N NZ  . LYS A 1 115 ? -12.565 -29.443 19.359  1.00 68.07 115 A 1 
ATOM 941  N N   . TYR A 1 116 ? -9.918  -22.069 17.219  1.00 93.61 116 A 1 
ATOM 942  C CA  . TYR A 1 116 ? -8.820  -21.093 17.242  1.00 92.40 116 A 1 
ATOM 943  C C   . TYR A 1 116 ? -7.426  -21.735 17.103  1.00 92.67 116 A 1 
ATOM 944  O O   . TYR A 1 116 ? -6.624  -21.282 16.290  1.00 91.90 116 A 1 
ATOM 945  C CB  . TYR A 1 116 ? -8.896  -20.280 18.544  1.00 90.95 116 A 1 
ATOM 946  C CG  . TYR A 1 116 ? -7.695  -19.376 18.759  1.00 90.02 116 A 1 
ATOM 947  C CD1 . TYR A 1 116 ? -6.659  -19.763 19.639  1.00 86.75 116 A 1 
ATOM 948  C CD2 . TYR A 1 116 ? -7.584  -18.169 18.041  1.00 86.44 116 A 1 
ATOM 949  C CE1 . TYR A 1 116 ? -5.526  -18.945 19.804  1.00 85.31 116 A 1 
ATOM 950  C CE2 . TYR A 1 116 ? -6.450  -17.350 18.203  1.00 84.53 116 A 1 
ATOM 951  C CZ  . TYR A 1 116 ? -5.422  -17.734 19.087  1.00 85.62 116 A 1 
ATOM 952  O OH  . TYR A 1 116 ? -4.327  -16.942 19.245  1.00 83.37 116 A 1 
ATOM 953  N N   . HIS A 1 117 ? -7.136  -22.808 17.859  1.00 94.00 117 A 1 
ATOM 954  C CA  . HIS A 1 117 ? -5.830  -23.469 17.813  1.00 93.79 117 A 1 
ATOM 955  C C   . HIS A 1 117 ? -5.525  -24.051 16.425  1.00 94.19 117 A 1 
ATOM 956  O O   . HIS A 1 117 ? -4.418  -23.869 15.932  1.00 93.54 117 A 1 
ATOM 957  C CB  . HIS A 1 117 ? -5.725  -24.537 18.914  1.00 92.77 117 A 1 
ATOM 958  C CG  . HIS A 1 117 ? -6.521  -25.789 18.639  1.00 85.77 117 A 1 
ATOM 959  N ND1 . HIS A 1 117 ? -7.828  -26.028 18.993  1.00 72.37 117 A 1 
ATOM 960  C CD2 . HIS A 1 117 ? -6.076  -26.907 17.986  1.00 71.39 117 A 1 
ATOM 961  C CE1 . HIS A 1 117 ? -8.167  -27.252 18.566  1.00 66.71 117 A 1 
ATOM 962  N NE2 . HIS A 1 117 ? -7.135  -27.829 17.944  1.00 70.13 117 A 1 
ATOM 963  N N   . SER A 1 118 ? -6.508  -24.656 15.759  1.00 91.65 118 A 1 
ATOM 964  C CA  . SER A 1 118 ? -6.360  -25.209 14.410  1.00 92.40 118 A 1 
ATOM 965  C C   . SER A 1 118 ? -6.120  -24.111 13.373  1.00 92.65 118 A 1 
ATOM 966  O O   . SER A 1 118 ? -5.282  -24.263 12.484  1.00 92.04 118 A 1 
ATOM 967  C CB  . SER A 1 118 ? -7.617  -25.999 14.018  1.00 92.76 118 A 1 
ATOM 968  O OG  . SER A 1 118 ? -7.927  -26.993 14.977  1.00 84.73 118 A 1 
ATOM 969  N N   . THR A 1 119 ? -6.819  -22.974 13.498  1.00 93.77 119 A 1 
ATOM 970  C CA  . THR A 1 119 ? -6.589  -21.801 12.643  1.00 93.36 119 A 1 
ATOM 971  C C   . THR A 1 119 ? -5.177  -21.256 12.834  1.00 93.67 119 A 1 
ATOM 972  O O   . THR A 1 119 ? -4.473  -21.032 11.850  1.00 93.00 119 A 1 
ATOM 973  C CB  . THR A 1 119 ? -7.629  -20.699 12.912  1.00 92.69 119 A 1 
ATOM 974  O OG1 . THR A 1 119 ? -8.913  -21.196 12.638  1.00 87.38 119 A 1 
ATOM 975  C CG2 . THR A 1 119 ? -7.437  -19.469 12.023  1.00 87.22 119 A 1 
ATOM 976  N N   . LEU A 1 120 ? -4.735  -21.076 14.081  1.00 93.52 120 A 1 
ATOM 977  C CA  . LEU A 1 120 ? -3.406  -20.562 14.411  1.00 92.84 120 A 1 
ATOM 978  C C   . LEU A 1 120 ? -2.300  -21.488 13.892  1.00 93.35 120 A 1 
ATOM 979  O O   . LEU A 1 120 ? -1.386  -21.020 13.215  1.00 93.26 120 A 1 
ATOM 980  C CB  . LEU A 1 120 ? -3.322  -20.354 15.934  1.00 91.81 120 A 1 
ATOM 981  C CG  . LEU A 1 120 ? -1.972  -19.789 16.412  1.00 86.89 120 A 1 
ATOM 982  C CD1 . LEU A 1 120 ? -1.700  -18.395 15.855  1.00 82.85 120 A 1 
ATOM 983  C CD2 . LEU A 1 120 ? -1.959  -19.708 17.936  1.00 82.36 120 A 1 
ATOM 984  N N   . GLU A 1 121 ? -2.390  -22.791 14.153  1.00 92.61 121 A 1 
ATOM 985  C CA  . GLU A 1 121 ? -1.419  -23.790 13.688  1.00 92.64 121 A 1 
ATOM 986  C C   . GLU A 1 121 ? -1.300  -23.788 12.158  1.00 93.08 121 A 1 
ATOM 987  O O   . GLU A 1 121 ? -0.197  -23.698 11.606  1.00 92.71 121 A 1 
ATOM 988  C CB  . GLU A 1 121 ? -1.851  -25.167 14.211  1.00 92.18 121 A 1 
ATOM 989  C CG  . GLU A 1 121 ? -0.837  -26.264 13.855  1.00 80.70 121 A 1 
ATOM 990  C CD  . GLU A 1 121 ? -1.242  -27.648 14.386  1.00 76.99 121 A 1 
ATOM 991  O OE1 . GLU A 1 121 ? -0.394  -28.556 14.266  1.00 68.92 121 A 1 
ATOM 992  O OE2 . GLU A 1 121 ? -2.381  -27.792 14.884  1.00 70.72 121 A 1 
ATOM 993  N N   . LYS A 1 122 ? -2.438  -23.781 11.456  1.00 93.75 122 A 1 
ATOM 994  C CA  . LYS A 1 122 ? -2.478  -23.711 9.991   1.00 93.83 122 A 1 
ATOM 995  C C   . LYS A 1 122 ? -1.811  -22.439 9.469   1.00 94.55 122 A 1 
ATOM 996  O O   . LYS A 1 122 ? -1.001  -22.511 8.546   1.00 94.07 122 A 1 
ATOM 997  C CB  . LYS A 1 122 ? -3.939  -23.827 9.532   1.00 93.15 122 A 1 
ATOM 998  C CG  . LYS A 1 122 ? -4.083  -23.820 8.002   1.00 82.80 122 A 1 
ATOM 999  C CD  . LYS A 1 122 ? -5.565  -23.932 7.618   1.00 80.59 122 A 1 
ATOM 1000 C CE  . LYS A 1 122 ? -5.736  -23.864 6.097   1.00 70.08 122 A 1 
ATOM 1001 N NZ  . LYS A 1 122 ? -7.180  -23.853 5.727   1.00 63.58 122 A 1 
ATOM 1002 N N   . ARG A 1 123 ? -2.114  -21.261 10.044  1.00 94.44 123 A 1 
ATOM 1003 C CA  . ARG A 1 123 ? -1.533  -19.974 9.627   1.00 94.54 123 A 1 
ATOM 1004 C C   . ARG A 1 123 ? -0.026  -19.923 9.883   1.00 94.82 123 A 1 
ATOM 1005 O O   . ARG A 1 123 ? 0.727   -19.496 9.012   1.00 94.49 123 A 1 
ATOM 1006 C CB  . ARG A 1 123 ? -2.268  -18.826 10.331  1.00 94.30 123 A 1 
ATOM 1007 C CG  . ARG A 1 123 ? -3.676  -18.606 9.742   1.00 92.49 123 A 1 
ATOM 1008 C CD  . ARG A 1 123 ? -4.513  -17.628 10.571  1.00 90.42 123 A 1 
ATOM 1009 N NE  . ARG A 1 123 ? -3.979  -16.253 10.538  1.00 84.17 123 A 1 
ATOM 1010 C CZ  . ARG A 1 123 ? -4.654  -15.124 10.637  1.00 81.23 123 A 1 
ATOM 1011 N NH1 . ARG A 1 123 ? -5.941  -15.086 10.783  1.00 76.88 123 A 1 
ATOM 1012 N NH2 . ARG A 1 123 ? -4.030  -13.994 10.596  1.00 72.57 123 A 1 
ATOM 1013 N N   . GLN A 1 124 ? 0.437   -20.443 11.022  1.00 94.20 124 A 1 
ATOM 1014 C CA  . GLN A 1 124 ? 1.865   -20.556 11.323  1.00 93.73 124 A 1 
ATOM 1015 C C   . GLN A 1 124 ? 2.594   -21.504 10.358  1.00 94.19 124 A 1 
ATOM 1016 O O   . GLN A 1 124 ? 3.684   -21.173 9.879   1.00 94.22 124 A 1 
ATOM 1017 C CB  . GLN A 1 124 ? 2.056   -21.029 12.771  1.00 93.36 124 A 1 
ATOM 1018 C CG  . GLN A 1 124 ? 1.716   -19.932 13.793  1.00 90.86 124 A 1 
ATOM 1019 C CD  . GLN A 1 124 ? 1.953   -20.376 15.233  1.00 88.26 124 A 1 
ATOM 1020 O OE1 . GLN A 1 124 ? 2.367   -21.485 15.528  1.00 83.22 124 A 1 
ATOM 1021 N NE2 . GLN A 1 124 ? 1.731   -19.510 16.193  1.00 80.72 124 A 1 
ATOM 1022 N N   . ALA A 1 125 ? 1.996   -22.645 10.011  1.00 93.67 125 A 1 
ATOM 1023 C CA  . ALA A 1 125 ? 2.551   -23.566 9.019   1.00 93.65 125 A 1 
ATOM 1024 C C   . ALA A 1 125 ? 2.664   -22.913 7.630   1.00 94.07 125 A 1 
ATOM 1025 O O   . ALA A 1 125 ? 3.699   -23.038 6.968   1.00 93.35 125 A 1 
ATOM 1026 C CB  . ALA A 1 125 ? 1.688   -24.832 8.987   1.00 93.73 125 A 1 
ATOM 1027 N N   . LEU A 1 126 ? 1.648   -22.156 7.202   1.00 93.33 126 A 1 
ATOM 1028 C CA  . LEU A 1 126 ? 1.680   -21.388 5.952   1.00 93.58 126 A 1 
ATOM 1029 C C   . LEU A 1 126 ? 2.757   -20.292 5.983   1.00 94.13 126 A 1 
ATOM 1030 O O   . LEU A 1 126 ? 3.509   -20.155 5.017   1.00 94.08 126 A 1 
ATOM 1031 C CB  . LEU A 1 126 ? 0.286   -20.789 5.678   1.00 94.15 126 A 1 
ATOM 1032 C CG  . LEU A 1 126 ? -0.806  -21.822 5.338   1.00 93.51 126 A 1 
ATOM 1033 C CD1 . LEU A 1 126 ? -2.181  -21.147 5.351   1.00 91.55 126 A 1 
ATOM 1034 C CD2 . LEU A 1 126 ? -0.597  -22.462 3.969   1.00 91.87 126 A 1 
ATOM 1035 N N   . CYS A 1 127 ? 2.904   -19.563 7.094   1.00 94.91 127 A 1 
ATOM 1036 C CA  . CYS A 1 127 ? 3.992   -18.598 7.270   1.00 94.65 127 A 1 
ATOM 1037 C C   . CYS A 1 127 ? 5.372   -19.250 7.138   1.00 94.77 127 A 1 
ATOM 1038 O O   . CYS A 1 127 ? 6.225   -18.714 6.437   1.00 94.65 127 A 1 
ATOM 1039 C CB  . CYS A 1 127 ? 3.878   -17.911 8.640   1.00 94.17 127 A 1 
ATOM 1040 S SG  . CYS A 1 127 ? 2.617   -16.614 8.586   1.00 92.09 127 A 1 
ATOM 1041 N N   . ASN A 1 128 ? 5.602   -20.406 7.762   1.00 94.74 128 A 1 
ATOM 1042 C CA  . ASN A 1 128 ? 6.872   -21.130 7.645   1.00 94.40 128 A 1 
ATOM 1043 C C   . ASN A 1 128 ? 7.192   -21.481 6.187   1.00 94.27 128 A 1 
ATOM 1044 O O   . ASN A 1 128 ? 8.284   -21.160 5.716   1.00 93.45 128 A 1 
ATOM 1045 C CB  . ASN A 1 128 ? 6.845   -22.378 8.544   1.00 94.04 128 A 1 
ATOM 1046 C CG  . ASN A 1 128 ? 7.124   -22.056 10.000  1.00 89.47 128 A 1 
ATOM 1047 O OD1 . ASN A 1 128 ? 8.013   -21.286 10.334  1.00 81.05 128 A 1 
ATOM 1048 N ND2 . ASN A 1 128 ? 6.401   -22.661 10.912  1.00 79.14 128 A 1 
ATOM 1049 N N   . GLN A 1 129 ? 6.227   -22.028 5.443   1.00 93.05 129 A 1 
ATOM 1050 C CA  . GLN A 1 129 ? 6.401   -22.346 4.022   1.00 91.88 129 A 1 
ATOM 1051 C C   . GLN A 1 129 ? 6.713   -21.101 3.181   1.00 91.97 129 A 1 
ATOM 1052 O O   . GLN A 1 129 ? 7.587   -21.133 2.312   1.00 91.18 129 A 1 
ATOM 1053 C CB  . GLN A 1 129 ? 5.127   -23.011 3.482   1.00 92.28 129 A 1 
ATOM 1054 C CG  . GLN A 1 129 ? 4.894   -24.428 4.031   1.00 89.46 129 A 1 
ATOM 1055 C CD  . GLN A 1 129 ? 3.568   -24.986 3.539   1.00 88.50 129 A 1 
ATOM 1056 O OE1 . GLN A 1 129 ? 3.255   -24.963 2.355   1.00 83.76 129 A 1 
ATOM 1057 N NE2 . GLN A 1 129 ? 2.731   -25.493 4.413   1.00 79.74 129 A 1 
ATOM 1058 N N   . LEU A 1 130 ? 6.025   -19.979 3.427   1.00 93.60 130 A 1 
ATOM 1059 C CA  . LEU A 1 130 ? 6.276   -18.715 2.729   1.00 93.31 130 A 1 
ATOM 1060 C C   . LEU A 1 130 ? 7.671   -18.157 3.038   1.00 93.65 130 A 1 
ATOM 1061 O O   . LEU A 1 130 ? 8.379   -17.736 2.125   1.00 93.56 130 A 1 
ATOM 1062 C CB  . LEU A 1 130 ? 5.190   -17.697 3.107   1.00 93.76 130 A 1 
ATOM 1063 C CG  . LEU A 1 130 ? 3.811   -17.968 2.482   1.00 93.00 130 A 1 
ATOM 1064 C CD1 . LEU A 1 130 ? 2.786   -17.033 3.120   1.00 91.65 130 A 1 
ATOM 1065 C CD2 . LEU A 1 130 ? 3.811   -17.725 0.972   1.00 92.02 130 A 1 
ATOM 1066 N N   . ILE A 1 131 ? 8.097   -18.184 4.300   1.00 94.23 131 A 1 
ATOM 1067 C CA  . ILE A 1 131 ? 9.433   -17.734 4.716   1.00 94.18 131 A 1 
ATOM 1068 C C   . ILE A 1 131 ? 10.525  -18.598 4.069   1.00 93.74 131 A 1 
ATOM 1069 O O   . ILE A 1 131 ? 11.555  -18.077 3.644   1.00 92.85 131 A 1 
ATOM 1070 C CB  . ILE A 1 131 ? 9.546   -17.735 6.257   1.00 94.36 131 A 1 
ATOM 1071 C CG1 . ILE A 1 131 ? 8.613   -16.677 6.890   1.00 93.66 131 A 1 
ATOM 1072 C CG2 . ILE A 1 131 ? 10.995  -17.454 6.705   1.00 93.26 131 A 1 
ATOM 1073 C CD1 . ILE A 1 131 ? 8.347   -16.929 8.384   1.00 92.00 131 A 1 
ATOM 1074 N N   . GLU A 1 132 ? 10.312  -19.907 3.941   1.00 92.47 132 A 1 
ATOM 1075 C CA  . GLU A 1 132 ? 11.251  -20.818 3.273   1.00 91.33 132 A 1 
ATOM 1076 C C   . GLU A 1 132 ? 11.370  -20.552 1.773   1.00 90.40 132 A 1 
ATOM 1077 O O   . GLU A 1 132 ? 12.469  -20.656 1.217   1.00 89.02 132 A 1 
ATOM 1078 C CB  . GLU A 1 132 ? 10.827  -22.266 3.536   1.00 91.45 132 A 1 
ATOM 1079 C CG  . GLU A 1 132 ? 11.187  -22.651 4.980   1.00 87.00 132 A 1 
ATOM 1080 C CD  . GLU A 1 132 ? 10.644  -24.009 5.421   1.00 83.25 132 A 1 
ATOM 1081 O OE1 . GLU A 1 132 ? 10.863  -24.292 6.632   1.00 75.89 132 A 1 
ATOM 1082 O OE2 . GLU A 1 132 ? 10.056  -24.715 4.577   1.00 77.36 132 A 1 
ATOM 1083 N N   . LYS A 1 133 ? 10.274  -20.143 1.120   1.00 90.97 133 A 1 
ATOM 1084 C CA  . LYS A 1 133 ? 10.269  -19.698 -0.282  1.00 89.49 133 A 1 
ATOM 1085 C C   . LYS A 1 133 ? 10.932  -18.331 -0.471  1.00 89.76 133 A 1 
ATOM 1086 O O   . LYS A 1 133 ? 11.459  -18.048 -1.547  1.00 88.27 133 A 1 
ATOM 1087 C CB  . LYS A 1 133 ? 8.828   -19.696 -0.821  1.00 89.00 133 A 1 
ATOM 1088 C CG  . LYS A 1 133 ? 8.265   -21.113 -1.035  1.00 86.61 133 A 1 
ATOM 1089 C CD  . LYS A 1 133 ? 6.827   -21.052 -1.572  1.00 84.86 133 A 1 
ATOM 1090 C CE  . LYS A 1 133 ? 6.280   -22.462 -1.838  1.00 79.82 133 A 1 
ATOM 1091 N NZ  . LYS A 1 133 ? 4.993   -22.421 -2.595  1.00 73.65 133 A 1 
ATOM 1092 N N   . LEU A 1 134 ? 10.955  -17.481 0.560   1.00 91.99 134 A 1 
ATOM 1093 C CA  . LEU A 1 134 ? 11.497  -16.126 0.495   1.00 90.59 134 A 1 
ATOM 1094 C C   . LEU A 1 134 ? 13.031  -16.133 0.388   1.00 88.30 134 A 1 
ATOM 1095 O O   . LEU A 1 134 ? 13.755  -16.201 1.379   1.00 83.29 134 A 1 
ATOM 1096 C CB  . LEU A 1 134 ? 10.989  -15.329 1.714   1.00 90.31 134 A 1 
ATOM 1097 C CG  . LEU A 1 134 ? 11.392  -13.844 1.687   1.00 90.46 134 A 1 
ATOM 1098 C CD1 . LEU A 1 134 ? 10.666  -13.076 0.584   1.00 86.41 134 A 1 
ATOM 1099 C CD2 . LEU A 1 134 ? 11.066  -13.184 3.024   1.00 86.53 134 A 1 
ATOM 1100 N N   . LYS A 1 135 ? 13.550  -15.992 -0.842  1.00 88.40 135 A 1 
ATOM 1101 C CA  . LYS A 1 135 ? 14.998  -15.906 -1.113  1.00 86.67 135 A 1 
ATOM 1102 C C   . LYS A 1 135 ? 15.471  -14.447 -1.142  1.00 87.93 135 A 1 
ATOM 1103 O O   . LYS A 1 135 ? 15.737  -13.888 -2.203  1.00 84.03 135 A 1 
ATOM 1104 C CB  . LYS A 1 135 ? 15.361  -16.684 -2.390  1.00 82.59 135 A 1 
ATOM 1105 C CG  . LYS A 1 135 ? 14.930  -18.166 -2.406  1.00 78.38 135 A 1 
ATOM 1106 C CD  . LYS A 1 135 ? 15.378  -18.992 -1.196  1.00 70.80 135 A 1 
ATOM 1107 C CE  . LYS A 1 135 ? 14.896  -20.439 -1.355  1.00 64.46 135 A 1 
ATOM 1108 N NZ  . LYS A 1 135 ? 15.055  -21.233 -0.111  1.00 55.18 135 A 1 
ATOM 1109 N N   . THR A 1 136 ? 15.593  -13.820 0.028   1.00 90.93 136 A 1 
ATOM 1110 C CA  . THR A 1 136 ? 16.051  -12.429 0.150   1.00 91.66 136 A 1 
ATOM 1111 C C   . THR A 1 136 ? 17.163  -12.281 1.183   1.00 92.53 136 A 1 
ATOM 1112 O O   . THR A 1 136 ? 17.163  -12.940 2.219   1.00 90.64 136 A 1 
ATOM 1113 C CB  . THR A 1 136 ? 14.906  -11.469 0.497   1.00 89.52 136 A 1 
ATOM 1114 O OG1 . THR A 1 136 ? 14.340  -11.798 1.740   1.00 80.03 136 A 1 
ATOM 1115 C CG2 . THR A 1 136 ? 13.800  -11.495 -0.553  1.00 79.76 136 A 1 
ATOM 1116 N N   . ARG A 1 137 ? 18.111  -11.365 0.923   1.00 92.75 137 A 1 
ATOM 1117 C CA  . ARG A 1 137 ? 19.142  -10.984 1.906   1.00 92.81 137 A 1 
ATOM 1118 C C   . ARG A 1 137 ? 18.696  -9.844  2.818   1.00 94.16 137 A 1 
ATOM 1119 O O   . ARG A 1 137 ? 19.212  -9.697  3.925   1.00 92.31 137 A 1 
ATOM 1120 C CB  . ARG A 1 137 ? 20.458  -10.662 1.194   1.00 90.65 137 A 1 
ATOM 1121 C CG  . ARG A 1 137 ? 20.365  -9.408  0.310   1.00 84.94 137 A 1 
ATOM 1122 C CD  . ARG A 1 137 ? 21.722  -9.081  -0.306  1.00 83.07 137 A 1 
ATOM 1123 N NE  . ARG A 1 137 ? 21.573  -8.009  -1.278  1.00 78.83 137 A 1 
ATOM 1124 C CZ  . ARG A 1 137 ? 21.721  -6.713  -1.091  1.00 74.48 137 A 1 
ATOM 1125 N NH1 . ARG A 1 137 ? 22.055  -6.167  0.047   1.00 65.44 137 A 1 
ATOM 1126 N NH2 . ARG A 1 137 ? 21.524  -5.928  -2.093  1.00 67.23 137 A 1 
ATOM 1127 N N   . VAL A 1 138 ? 17.768  -9.014  2.324   1.00 94.41 138 A 1 
ATOM 1128 C CA  . VAL A 1 138 ? 17.184  -7.890  3.057   1.00 94.60 138 A 1 
ATOM 1129 C C   . VAL A 1 138 ? 15.673  -7.973  2.943   1.00 95.06 138 A 1 
ATOM 1130 O O   . VAL A 1 138 ? 15.141  -8.080  1.843   1.00 94.30 138 A 1 
ATOM 1131 C CB  . VAL A 1 138 ? 17.675  -6.531  2.534   1.00 93.72 138 A 1 
ATOM 1132 C CG1 . VAL A 1 138 ? 17.051  -5.380  3.332   1.00 90.46 138 A 1 
ATOM 1133 C CG2 . VAL A 1 138 ? 19.199  -6.396  2.623   1.00 90.88 138 A 1 
ATOM 1134 N N   . PHE A 1 139 ? 15.006  -7.862  4.081   1.00 96.50 139 A 1 
ATOM 1135 C CA  . PHE A 1 139 ? 13.557  -7.842  4.173   1.00 96.53 139 A 1 
ATOM 1136 C C   . PHE A 1 139 ? 13.109  -6.721  5.105   1.00 96.61 139 A 1 
ATOM 1137 O O   . PHE A 1 139 ? 13.638  -6.584  6.207   1.00 95.92 139 A 1 
ATOM 1138 C CB  . PHE A 1 139 ? 13.065  -9.209  4.656   1.00 96.08 139 A 1 
ATOM 1139 C CG  . PHE A 1 139 ? 11.566  -9.280  4.790   1.00 96.25 139 A 1 
ATOM 1140 C CD1 . PHE A 1 139 ? 10.944  -8.974  6.013   1.00 94.94 139 A 1 
ATOM 1141 C CD2 . PHE A 1 139 ? 10.785  -9.603  3.669   1.00 95.31 139 A 1 
ATOM 1142 C CE1 . PHE A 1 139 ? 9.545   -8.980  6.111   1.00 94.86 139 A 1 
ATOM 1143 C CE2 . PHE A 1 139 ? 9.387   -9.611  3.769   1.00 94.73 139 A 1 
ATOM 1144 C CZ  . PHE A 1 139 ? 8.765   -9.295  4.988   1.00 95.02 139 A 1 
ATOM 1145 N N   . LEU A 1 140 ? 12.134  -5.934  4.667   1.00 96.32 140 A 1 
ATOM 1146 C CA  . LEU A 1 140 ? 11.403  -4.974  5.490   1.00 95.82 140 A 1 
ATOM 1147 C C   . LEU A 1 140 ? 9.974   -4.873  4.966   1.00 95.85 140 A 1 
ATOM 1148 O O   . LEU A 1 140 ? 9.767   -4.441  3.833   1.00 94.85 140 A 1 
ATOM 1149 C CB  . LEU A 1 140 ? 12.105  -3.604  5.441   1.00 94.67 140 A 1 
ATOM 1150 C CG  . LEU A 1 140 ? 11.328  -2.472  6.147   1.00 92.95 140 A 1 
ATOM 1151 C CD1 . LEU A 1 140 ? 11.212  -2.689  7.651   1.00 87.96 140 A 1 
ATOM 1152 C CD2 . LEU A 1 140 ? 12.029  -1.136  5.910   1.00 86.70 140 A 1 
ATOM 1153 N N   . GLN A 1 141 ? 9.004   -5.216  5.795   1.00 96.09 141 A 1 
ATOM 1154 C CA  . GLN A 1 141 ? 7.591   -5.042  5.467   1.00 95.90 141 A 1 
ATOM 1155 C C   . GLN A 1 141 ? 6.783   -4.723  6.722   1.00 95.58 141 A 1 
ATOM 1156 O O   . GLN A 1 141 ? 7.046   -5.265  7.799   1.00 94.55 141 A 1 
ATOM 1157 C CB  . GLN A 1 141 ? 7.084   -6.299  4.750   1.00 95.11 141 A 1 
ATOM 1158 C CG  . GLN A 1 141 ? 5.804   -6.039  3.944   1.00 89.09 141 A 1 
ATOM 1159 C CD  . GLN A 1 141 ? 5.392   -7.260  3.135   1.00 91.56 141 A 1 
ATOM 1160 O OE1 . GLN A 1 141 ? 5.184   -8.333  3.669   1.00 83.94 141 A 1 
ATOM 1161 N NE2 . GLN A 1 141 ? 5.250   -7.168  1.834   1.00 83.90 141 A 1 
ATOM 1162 N N   . ASN A 1 142 ? 5.801   -3.825  6.585   1.00 94.85 142 A 1 
ATOM 1163 C CA  . ASN A 1 142 ? 4.835   -3.552  7.641   1.00 94.30 142 A 1 
ATOM 1164 C C   . ASN A 1 142 ? 3.642   -4.499  7.484   1.00 94.30 142 A 1 
ATOM 1165 O O   . ASN A 1 142 ? 3.088   -4.616  6.392   1.00 93.10 142 A 1 
ATOM 1166 C CB  . ASN A 1 142 ? 4.371   -2.097  7.577   1.00 93.22 142 A 1 
ATOM 1167 C CG  . ASN A 1 142 ? 5.448   -1.052  7.761   1.00 92.03 142 A 1 
ATOM 1168 O OD1 . ASN A 1 142 ? 6.510   -1.259  8.326   1.00 87.42 142 A 1 
ATOM 1169 N ND2 . ASN A 1 142 ? 5.177   0.147   7.306   1.00 86.91 142 A 1 
ATOM 1170 N N   . PHE A 1 143 ? 3.223   -5.128  8.577   1.00 93.49 143 A 1 
ATOM 1171 C CA  . PHE A 1 143 ? 2.092   -6.049  8.614   1.00 93.33 143 A 1 
ATOM 1172 C C   . PHE A 1 143 ? 0.883   -5.353  9.232   1.00 92.38 143 A 1 
ATOM 1173 O O   . PHE A 1 143 ? 1.019   -4.630  10.214  1.00 89.33 143 A 1 
ATOM 1174 C CB  . PHE A 1 143 ? 2.475   -7.314  9.383   1.00 93.09 143 A 1 
ATOM 1175 C CG  . PHE A 1 143 ? 3.372   -8.273  8.604   1.00 93.64 143 A 1 
ATOM 1176 C CD1 . PHE A 1 143 ? 2.904   -9.560  8.285   1.00 89.93 143 A 1 
ATOM 1177 C CD2 . PHE A 1 143 ? 4.656   -7.888  8.185   1.00 90.14 143 A 1 
ATOM 1178 C CE1 . PHE A 1 143 ? 3.712   -10.453 7.560   1.00 88.28 143 A 1 
ATOM 1179 C CE2 . PHE A 1 143 ? 5.461   -8.777  7.447   1.00 88.32 143 A 1 
ATOM 1180 C CZ  . PHE A 1 143 ? 4.990   -10.059 7.140   1.00 89.98 143 A 1 
ATOM 1181 N N   . ASN A 1 144 ? -0.304  -5.579  8.661   1.00 91.53 144 A 1 
ATOM 1182 C CA  . ASN A 1 144 ? -1.555  -5.011  9.150   1.00 90.49 144 A 1 
ATOM 1183 C C   . ASN A 1 144 ? -1.804  -5.396  10.623  1.00 90.44 144 A 1 
ATOM 1184 O O   . ASN A 1 144 ? -1.458  -6.500  11.045  1.00 88.94 144 A 1 
ATOM 1185 C CB  . ASN A 1 144 ? -2.701  -5.488  8.235   1.00 88.60 144 A 1 
ATOM 1186 C CG  . ASN A 1 144 ? -4.021  -4.842  8.598   1.00 86.05 144 A 1 
ATOM 1187 O OD1 . ASN A 1 144 ? -4.770  -5.348  9.415   1.00 79.15 144 A 1 
ATOM 1188 N ND2 . ASN A 1 144 ? -4.315  -3.679  8.066   1.00 78.61 144 A 1 
ATOM 1189 N N   . TYR A 1 145 ? -2.460  -4.511  11.384  1.00 89.89 145 A 1 
ATOM 1190 C CA  . TYR A 1 145 ? -2.776  -4.724  12.805  1.00 89.60 145 A 1 
ATOM 1191 C C   . TYR A 1 145 ? -3.609  -5.988  13.090  1.00 89.15 145 A 1 
ATOM 1192 O O   . TYR A 1 145 ? -3.575  -6.504  14.202  1.00 86.81 145 A 1 
ATOM 1193 C CB  . TYR A 1 145 ? -3.498  -3.477  13.337  1.00 89.26 145 A 1 
ATOM 1194 C CG  . TYR A 1 145 ? -4.789  -3.132  12.606  1.00 89.49 145 A 1 
ATOM 1195 C CD1 . TYR A 1 145 ? -4.795  -2.115  11.630  1.00 86.71 145 A 1 
ATOM 1196 C CD2 . TYR A 1 145 ? -5.980  -3.832  12.886  1.00 87.41 145 A 1 
ATOM 1197 C CE1 . TYR A 1 145 ? -5.977  -1.809  10.930  1.00 85.01 145 A 1 
ATOM 1198 C CE2 . TYR A 1 145 ? -7.162  -3.535  12.183  1.00 85.36 145 A 1 
ATOM 1199 C CZ  . TYR A 1 145 ? -7.163  -2.521  11.203  1.00 86.22 145 A 1 
ATOM 1200 O OH  . TYR A 1 145 ? -8.304  -2.234  10.523  1.00 83.74 145 A 1 
ATOM 1201 N N   . ALA A 1 146 ? -4.327  -6.511  12.099  1.00 88.90 146 A 1 
ATOM 1202 C CA  . ALA A 1 146 ? -5.068  -7.768  12.225  1.00 88.03 146 A 1 
ATOM 1203 C C   . ALA A 1 146 ? -4.188  -9.022  12.050  1.00 88.89 146 A 1 
ATOM 1204 O O   . ALA A 1 146 ? -4.665  -10.137 12.261  1.00 86.81 146 A 1 
ATOM 1205 C CB  . ALA A 1 146 ? -6.230  -7.745  11.223  1.00 87.07 146 A 1 
ATOM 1206 N N   . PHE A 1 147 ? -2.918  -8.869  11.650  1.00 89.52 147 A 1 
ATOM 1207 C CA  . PHE A 1 147 ? -1.979  -9.981  11.526  1.00 89.78 147 A 1 
ATOM 1208 C C   . PHE A 1 147 ? -1.354  -10.302 12.890  1.00 89.08 147 A 1 
ATOM 1209 O O   . PHE A 1 147 ? -0.606  -9.497  13.451  1.00 86.19 147 A 1 
ATOM 1210 C CB  . PHE A 1 147 ? -0.922  -9.652  10.470  1.00 89.78 147 A 1 
ATOM 1211 C CG  . PHE A 1 147 ? 0.053   -10.783 10.227  1.00 90.11 147 A 1 
ATOM 1212 C CD1 . PHE A 1 147 ? 1.225   -10.890 10.997  1.00 86.99 147 A 1 
ATOM 1213 C CD2 . PHE A 1 147 ? -0.222  -11.750 9.244   1.00 87.31 147 A 1 
ATOM 1214 C CE1 . PHE A 1 147 ? 2.117   -11.953 10.781  1.00 85.55 147 A 1 
ATOM 1215 C CE2 . PHE A 1 147 ? 0.670   -12.810 9.025   1.00 86.11 147 A 1 
ATOM 1216 C CZ  . PHE A 1 147 ? 1.841   -12.911 9.793   1.00 88.14 147 A 1 
ATOM 1217 N N   . THR A 1 148 ? -1.622  -11.497 13.405  1.00 87.24 148 A 1 
ATOM 1218 C CA  . THR A 1 148 ? -1.148  -11.972 14.719  1.00 85.40 148 A 1 
ATOM 1219 C C   . THR A 1 148 ? -0.174  -13.152 14.637  1.00 85.62 148 A 1 
ATOM 1220 O O   . THR A 1 148 ? 0.312   -13.627 15.659  1.00 81.37 148 A 1 
ATOM 1221 C CB  . THR A 1 148 ? -2.338  -12.321 15.624  1.00 82.83 148 A 1 
ATOM 1222 O OG1 . THR A 1 148 ? -3.177  -13.259 14.988  1.00 79.01 148 A 1 
ATOM 1223 C CG2 . THR A 1 148 ? -3.190  -11.091 15.949  1.00 76.26 148 A 1 
ATOM 1224 N N   . ASP A 1 149 ? 0.181   -13.613 13.431  1.00 86.62 149 A 1 
ATOM 1225 C CA  . ASP A 1 149 ? 0.961   -14.839 13.203  1.00 85.90 149 A 1 
ATOM 1226 C C   . ASP A 1 149 ? 2.453   -14.558 12.956  1.00 85.55 149 A 1 
ATOM 1227 O O   . ASP A 1 149 ? 3.087   -15.151 12.082  1.00 81.97 149 A 1 
ATOM 1228 C CB  . ASP A 1 149 ? 0.341   -15.646 12.063  1.00 83.83 149 A 1 
ATOM 1229 C CG  . ASP A 1 149 ? -1.146  -15.850 12.279  1.00 78.90 149 A 1 
ATOM 1230 O OD1 . ASP A 1 149 ? -1.542  -16.819 12.956  1.00 72.01 149 A 1 
ATOM 1231 O OD2 . ASP A 1 149 ? -1.907  -15.002 11.755  1.00 74.30 149 A 1 
ATOM 1232 N N   . TRP A 1 150 ? 3.051   -13.624 13.730  1.00 88.69 150 A 1 
ATOM 1233 C CA  . TRP A 1 150 ? 4.452   -13.214 13.538  1.00 87.89 150 A 1 
ATOM 1234 C C   . TRP A 1 150 ? 5.487   -14.163 14.166  1.00 89.42 150 A 1 
ATOM 1235 O O   . TRP A 1 150 ? 6.676   -14.036 13.866  1.00 87.76 150 A 1 
ATOM 1236 C CB  . TRP A 1 150 ? 4.639   -11.784 14.049  1.00 83.95 150 A 1 
ATOM 1237 C CG  . TRP A 1 150 ? 4.295   -11.593 15.493  1.00 78.18 150 A 1 
ATOM 1238 C CD1 . TRP A 1 150 ? 5.054   -11.918 16.562  1.00 71.99 150 A 1 
ATOM 1239 C CD2 . TRP A 1 150 ? 3.043   -11.081 16.041  1.00 76.07 150 A 1 
ATOM 1240 N NE1 . TRP A 1 150 ? 4.373   -11.653 17.731  1.00 64.40 150 A 1 
ATOM 1241 C CE2 . TRP A 1 150 ? 3.119   -11.139 17.467  1.00 70.08 150 A 1 
ATOM 1242 C CE3 . TRP A 1 150 ? 1.856   -10.585 15.477  1.00 65.98 150 A 1 
ATOM 1243 C CZ2 . TRP A 1 150 ? 2.061   -10.738 18.291  1.00 65.59 150 A 1 
ATOM 1244 C CZ3 . TRP A 1 150 ? 0.789   -10.170 16.294  1.00 65.54 150 A 1 
ATOM 1245 C CH2 . TRP A 1 150 ? 0.886   -10.254 17.699  1.00 62.85 150 A 1 
ATOM 1246 N N   . LEU A 1 151 ? 5.070   -15.108 15.023  1.00 86.83 151 A 1 
ATOM 1247 C CA  . LEU A 1 151 ? 5.998   -16.030 15.697  1.00 88.80 151 A 1 
ATOM 1248 C C   . LEU A 1 151 ? 6.901   -16.825 14.726  1.00 90.41 151 A 1 
ATOM 1249 O O   . LEU A 1 151 ? 8.101   -16.892 14.994  1.00 90.74 151 A 1 
ATOM 1250 C CB  . LEU A 1 151 ? 5.242   -16.979 16.643  1.00 87.69 151 A 1 
ATOM 1251 C CG  . LEU A 1 151 ? 4.714   -16.331 17.933  1.00 82.98 151 A 1 
ATOM 1252 C CD1 . LEU A 1 151 ? 3.920   -17.368 18.728  1.00 78.31 151 A 1 
ATOM 1253 C CD2 . LEU A 1 151 ? 5.847   -15.815 18.829  1.00 78.84 151 A 1 
ATOM 1254 N N   . PRO A 1 152 ? 6.425   -17.339 13.574  1.00 90.90 152 A 1 
ATOM 1255 C CA  . PRO A 1 152 ? 7.299   -17.978 12.585  1.00 91.69 152 A 1 
ATOM 1256 C C   . PRO A 1 152 ? 8.433   -17.071 12.090  1.00 93.10 152 A 1 
ATOM 1257 O O   . PRO A 1 152 ? 9.558   -17.531 11.894  1.00 92.79 152 A 1 
ATOM 1258 C CB  . PRO A 1 152 ? 6.376   -18.391 11.438  1.00 90.93 152 A 1 
ATOM 1259 C CG  . PRO A 1 152 ? 5.032   -18.604 12.135  1.00 89.47 152 A 1 
ATOM 1260 C CD  . PRO A 1 152 ? 5.028   -17.497 13.180  1.00 91.06 152 A 1 
ATOM 1261 N N   . PHE A 1 153 ? 8.178   -15.766 11.927  1.00 93.30 153 A 1 
ATOM 1262 C CA  . PHE A 1 153 ? 9.208   -14.795 11.556  1.00 93.65 153 A 1 
ATOM 1263 C C   . PHE A 1 153 ? 10.243  -14.639 12.676  1.00 94.21 153 A 1 
ATOM 1264 O O   . PHE A 1 153 ? 11.445  -14.697 12.411  1.00 93.15 153 A 1 
ATOM 1265 C CB  . PHE A 1 153 ? 8.576   -13.438 11.214  1.00 93.49 153 A 1 
ATOM 1266 C CG  . PHE A 1 153 ? 7.717   -13.449 9.969   1.00 93.83 153 A 1 
ATOM 1267 C CD1 . PHE A 1 153 ? 8.283   -13.108 8.728   1.00 91.41 153 A 1 
ATOM 1268 C CD2 . PHE A 1 153 ? 6.360   -13.809 10.043  1.00 91.83 153 A 1 
ATOM 1269 C CE1 . PHE A 1 153 ? 7.497   -13.134 7.566   1.00 90.74 153 A 1 
ATOM 1270 C CE2 . PHE A 1 153 ? 5.573   -13.842 8.879   1.00 90.71 153 A 1 
ATOM 1271 C CZ  . PHE A 1 153 ? 6.142   -13.504 7.640   1.00 91.81 153 A 1 
ATOM 1272 N N   . TYR A 1 154 ? 9.785   -14.513 13.925  1.00 92.19 154 A 1 
ATOM 1273 C CA  . TYR A 1 154 ? 10.657  -14.427 15.093  1.00 91.75 154 A 1 
ATOM 1274 C C   . TYR A 1 154 ? 11.576  -15.651 15.207  1.00 92.56 154 A 1 
ATOM 1275 O O   . TYR A 1 154 ? 12.793  -15.489 15.303  1.00 92.36 154 A 1 
ATOM 1276 C CB  . TYR A 1 154 ? 9.799   -14.241 16.349  1.00 91.05 154 A 1 
ATOM 1277 C CG  . TYR A 1 154 ? 10.615  -14.214 17.627  1.00 87.86 154 A 1 
ATOM 1278 C CD1 . TYR A 1 154 ? 10.643  -15.341 18.475  1.00 81.84 154 A 1 
ATOM 1279 C CD2 . TYR A 1 154 ? 11.369  -13.071 17.951  1.00 81.31 154 A 1 
ATOM 1280 C CE1 . TYR A 1 154 ? 11.419  -15.319 19.648  1.00 78.00 154 A 1 
ATOM 1281 C CE2 . TYR A 1 154 ? 12.152  -13.046 19.120  1.00 76.75 154 A 1 
ATOM 1282 C CZ  . TYR A 1 154 ? 12.177  -14.172 19.971  1.00 78.48 154 A 1 
ATOM 1283 O OH  . TYR A 1 154 ? 12.928  -14.150 21.102  1.00 76.41 154 A 1 
ATOM 1284 N N   . TRP A 1 155 ? 11.038  -16.864 15.083  1.00 92.10 155 A 1 
ATOM 1285 C CA  . TRP A 1 155 ? 11.811  -18.112 15.135  1.00 91.79 155 A 1 
ATOM 1286 C C   . TRP A 1 155 ? 12.844  -18.231 14.005  1.00 92.07 155 A 1 
ATOM 1287 O O   . TRP A 1 155 ? 13.892  -18.849 14.180  1.00 91.20 155 A 1 
ATOM 1288 C CB  . TRP A 1 155 ? 10.847  -19.303 15.095  1.00 91.37 155 A 1 
ATOM 1289 C CG  . TRP A 1 155 ? 9.839   -19.386 16.199  1.00 89.82 155 A 1 
ATOM 1290 C CD1 . TRP A 1 155 ? 10.003  -18.954 17.474  1.00 85.40 155 A 1 
ATOM 1291 C CD2 . TRP A 1 155 ? 8.500   -19.964 16.151  1.00 88.07 155 A 1 
ATOM 1292 N NE1 . TRP A 1 155 ? 8.862   -19.221 18.209  1.00 83.02 155 A 1 
ATOM 1293 C CE2 . TRP A 1 155 ? 7.907   -19.852 17.446  1.00 84.72 155 A 1 
ATOM 1294 C CE3 . TRP A 1 155 ? 7.729   -20.585 15.143  1.00 81.97 155 A 1 
ATOM 1295 C CZ2 . TRP A 1 155 ? 6.618   -20.333 17.724  1.00 82.48 155 A 1 
ATOM 1296 C CZ3 . TRP A 1 155 ? 6.438   -21.070 15.413  1.00 80.77 155 A 1 
ATOM 1297 C CH2 . TRP A 1 155 ? 5.881   -20.945 16.698  1.00 79.24 155 A 1 
ATOM 1298 N N   . LYS A 1 156 ? 12.612  -17.586 12.851  1.00 94.20 156 A 1 
ATOM 1299 C CA  . LYS A 1 156 ? 13.565  -17.516 11.729  1.00 94.21 156 A 1 
ATOM 1300 C C   . LYS A 1 156 ? 14.504  -16.294 11.797  1.00 95.10 156 A 1 
ATOM 1301 O O   . LYS A 1 156 ? 15.182  -15.979 10.813  1.00 93.98 156 A 1 
ATOM 1302 C CB  . LYS A 1 156 ? 12.805  -17.642 10.401  1.00 93.73 156 A 1 
ATOM 1303 C CG  . LYS A 1 156 ? 12.039  -18.968 10.212  1.00 90.74 156 A 1 
ATOM 1304 C CD  . LYS A 1 156 ? 12.888  -20.229 9.961   1.00 86.48 156 A 1 
ATOM 1305 C CE  . LYS A 1 156 ? 11.924  -21.394 9.643   1.00 81.21 156 A 1 
ATOM 1306 N NZ  . LYS A 1 156 ? 12.557  -22.634 9.116   1.00 71.02 156 A 1 
ATOM 1307 N N   . GLY A 1 157 ? 14.573  -15.603 12.941  1.00 94.20 157 A 1 
ATOM 1308 C CA  . GLY A 1 157 ? 15.523  -14.521 13.220  1.00 94.24 157 A 1 
ATOM 1309 C C   . GLY A 1 157 ? 15.151  -13.159 12.630  1.00 95.05 157 A 1 
ATOM 1310 O O   . GLY A 1 157 ? 16.032  -12.317 12.434  1.00 93.88 157 A 1 
ATOM 1311 N N   . TYR A 1 158 ? 13.876  -12.928 12.310  1.00 95.58 158 A 1 
ATOM 1312 C CA  . TYR A 1 158 ? 13.394  -11.600 11.935  1.00 95.81 158 A 1 
ATOM 1313 C C   . TYR A 1 158 ? 13.215  -10.724 13.181  1.00 95.75 158 A 1 
ATOM 1314 O O   . TYR A 1 158 ? 12.829  -11.196 14.250  1.00 94.69 158 A 1 
ATOM 1315 C CB  . TYR A 1 158 ? 12.088  -11.667 11.127  1.00 95.78 158 A 1 
ATOM 1316 C CG  . TYR A 1 158 ? 12.222  -12.263 9.735   1.00 95.99 158 A 1 
ATOM 1317 C CD1 . TYR A 1 158 ? 12.110  -11.438 8.597   1.00 93.54 158 A 1 
ATOM 1318 C CD2 . TYR A 1 158 ? 12.450  -13.639 9.572   1.00 93.97 158 A 1 
ATOM 1319 C CE1 . TYR A 1 158 ? 12.227  -11.988 7.308   1.00 93.10 158 A 1 
ATOM 1320 C CE2 . TYR A 1 158 ? 12.579  -14.191 8.285   1.00 93.48 158 A 1 
ATOM 1321 C CZ  . TYR A 1 158 ? 12.466  -13.368 7.150   1.00 94.57 158 A 1 
ATOM 1322 O OH  . TYR A 1 158 ? 12.594  -13.906 5.910   1.00 93.49 158 A 1 
ATOM 1323 N N   . LYS A 1 159 ? 13.493  -9.425  13.039  1.00 95.29 159 A 1 
ATOM 1324 C CA  . LYS A 1 159 ? 13.233  -8.413  14.068  1.00 95.02 159 A 1 
ATOM 1325 C C   . LYS A 1 159 ? 11.847  -7.821  13.859  1.00 95.11 159 A 1 
ATOM 1326 O O   . LYS A 1 159 ? 11.428  -7.633  12.721  1.00 93.81 159 A 1 
ATOM 1327 C CB  . LYS A 1 159 ? 14.308  -7.320  14.046  1.00 94.06 159 A 1 
ATOM 1328 C CG  . LYS A 1 159 ? 15.700  -7.898  14.323  1.00 86.76 159 A 1 
ATOM 1329 C CD  . LYS A 1 159 ? 16.744  -6.786  14.462  1.00 82.01 159 A 1 
ATOM 1330 C CE  . LYS A 1 159 ? 18.096  -7.429  14.782  1.00 70.74 159 A 1 
ATOM 1331 N NZ  . LYS A 1 159 ? 19.108  -6.431  15.187  1.00 61.26 159 A 1 
ATOM 1332 N N   . GLN A 1 160 ? 11.182  -7.477  14.957  1.00 94.12 160 A 1 
ATOM 1333 C CA  . GLN A 1 160 ? 9.864   -6.852  14.957  1.00 93.42 160 A 1 
ATOM 1334 C C   . GLN A 1 160 ? 9.955   -5.512  15.679  1.00 93.17 160 A 1 
ATOM 1335 O O   . GLN A 1 160 ? 10.555  -5.425  16.747  1.00 92.32 160 A 1 
ATOM 1336 C CB  . GLN A 1 160 ? 8.842   -7.789  15.612  1.00 91.33 160 A 1 
ATOM 1337 C CG  . GLN A 1 160 ? 8.719   -9.122  14.855  1.00 82.92 160 A 1 
ATOM 1338 C CD  . GLN A 1 160 ? 7.848   -10.119 15.600  1.00 81.51 160 A 1 
ATOM 1339 O OE1 . GLN A 1 160 ? 6.935   -9.765  16.322  1.00 74.94 160 A 1 
ATOM 1340 N NE2 . GLN A 1 160 ? 8.122   -11.397 15.487  1.00 71.53 160 A 1 
ATOM 1341 N N   . THR A 1 161 ? 9.401   -4.465  15.073  1.00 92.72 161 A 1 
ATOM 1342 C CA  . THR A 1 161 ? 9.315   -3.133  15.674  1.00 92.17 161 A 1 
ATOM 1343 C C   . THR A 1 161 ? 7.861   -2.704  15.674  1.00 92.03 161 A 1 
ATOM 1344 O O   . THR A 1 161 ? 7.231   -2.674  14.614  1.00 90.96 161 A 1 
ATOM 1345 C CB  . THR A 1 161 ? 10.177  -2.114  14.918  1.00 90.89 161 A 1 
ATOM 1346 O OG1 . THR A 1 161 ? 11.514  -2.558  14.872  1.00 81.20 161 A 1 
ATOM 1347 C CG2 . THR A 1 161 ? 10.186  -0.742  15.591  1.00 79.55 161 A 1 
ATOM 1348 N N   . THR A 1 162 ? 7.339   -2.366  16.846  1.00 91.05 162 A 1 
ATOM 1349 C CA  . THR A 1 162 ? 5.977   -1.850  16.982  1.00 90.82 162 A 1 
ATOM 1350 C C   . THR A 1 162 ? 5.861   -0.474  16.340  1.00 90.70 162 A 1 
ATOM 1351 O O   . THR A 1 162 ? 6.702   0.404   16.538  1.00 89.92 162 A 1 
ATOM 1352 C CB  . THR A 1 162 ? 5.543   -1.793  18.453  1.00 89.84 162 A 1 
ATOM 1353 O OG1 . THR A 1 162 ? 5.804   -3.041  19.058  1.00 85.00 162 A 1 
ATOM 1354 C CG2 . THR A 1 162 ? 4.054   -1.512  18.617  1.00 84.73 162 A 1 
ATOM 1355 N N   . ARG A 1 163 ? 4.805   -0.297  15.566  1.00 91.51 163 A 1 
ATOM 1356 C CA  . ARG A 1 163 ? 4.326   0.970   15.015  1.00 91.64 163 A 1 
ATOM 1357 C C   . ARG A 1 163 ? 2.870   1.137   15.418  1.00 92.07 163 A 1 
ATOM 1358 O O   . ARG A 1 163 ? 2.245   0.181   15.876  1.00 90.51 163 A 1 
ATOM 1359 C CB  . ARG A 1 163 ? 4.494   0.973   13.492  1.00 91.06 163 A 1 
ATOM 1360 C CG  . ARG A 1 163 ? 5.953   0.792   13.048  1.00 88.68 163 A 1 
ATOM 1361 C CD  . ARG A 1 163 ? 6.095   0.903   11.529  1.00 85.67 163 A 1 
ATOM 1362 N NE  . ARG A 1 163 ? 5.882   2.294   11.062  1.00 80.65 163 A 1 
ATOM 1363 C CZ  . ARG A 1 163 ? 6.694   3.017   10.315  1.00 76.09 163 A 1 
ATOM 1364 N NH1 . ARG A 1 163 ? 7.820   2.543   9.852   1.00 68.70 163 A 1 
ATOM 1365 N NH2 . ARG A 1 163 ? 6.388   4.247   10.015  1.00 69.16 163 A 1 
ATOM 1366 N N   . TYR A 1 164 ? 2.329   2.341   15.242  1.00 90.19 164 A 1 
ATOM 1367 C CA  . TYR A 1 164 ? 0.946   2.622   15.612  1.00 90.41 164 A 1 
ATOM 1368 C C   . TYR A 1 164 ? 0.187   3.253   14.460  1.00 90.34 164 A 1 
ATOM 1369 O O   . TYR A 1 164 ? 0.697   4.160   13.797  1.00 89.01 164 A 1 
ATOM 1370 C CB  . TYR A 1 164 ? 0.910   3.499   16.865  1.00 89.20 164 A 1 
ATOM 1371 C CG  . TYR A 1 164 ? 1.502   2.818   18.083  1.00 87.50 164 A 1 
ATOM 1372 C CD1 . TYR A 1 164 ? 0.751   1.855   18.785  1.00 83.94 164 A 1 
ATOM 1373 C CD2 . TYR A 1 164 ? 2.813   3.127   18.503  1.00 84.50 164 A 1 
ATOM 1374 C CE1 . TYR A 1 164 ? 1.295   1.212   19.910  1.00 81.59 164 A 1 
ATOM 1375 C CE2 . TYR A 1 164 ? 3.361   2.483   19.627  1.00 81.22 164 A 1 
ATOM 1376 C CZ  . TYR A 1 164 ? 2.601   1.527   20.336  1.00 82.37 164 A 1 
ATOM 1377 O OH  . TYR A 1 164 ? 3.123   0.913   21.428  1.00 78.43 164 A 1 
ATOM 1378 N N   . THR A 1 165 ? -1.044  2.781   14.255  1.00 91.96 165 A 1 
ATOM 1379 C CA  . THR A 1 165 ? -2.070  3.452   13.467  1.00 92.36 165 A 1 
ATOM 1380 C C   . THR A 1 165 ? -3.183  3.968   14.379  1.00 92.61 165 A 1 
ATOM 1381 O O   . THR A 1 165 ? -3.187  3.674   15.582  1.00 92.12 165 A 1 
ATOM 1382 C CB  . THR A 1 165 ? -2.592  2.534   12.356  1.00 91.99 165 A 1 
ATOM 1383 O OG1 . THR A 1 165 ? -3.286  3.378   11.485  1.00 88.39 165 A 1 
ATOM 1384 C CG2 . THR A 1 165 ? -3.498  1.397   12.816  1.00 88.16 165 A 1 
ATOM 1385 N N   . TYR A 1 166 ? -4.113  4.761   13.831  1.00 93.61 166 A 1 
ATOM 1386 C CA  . TYR A 1 166 ? -5.221  5.366   14.567  1.00 93.97 166 A 1 
ATOM 1387 C C   . TYR A 1 166 ? -6.531  5.084   13.838  1.00 94.48 166 A 1 
ATOM 1388 O O   . TYR A 1 166 ? -6.725  5.534   12.710  1.00 93.84 166 A 1 
ATOM 1389 C CB  . TYR A 1 166 ? -4.976  6.868   14.758  1.00 93.30 166 A 1 
ATOM 1390 C CG  . TYR A 1 166 ? -3.745  7.171   15.583  1.00 92.42 166 A 1 
ATOM 1391 C CD1 . TYR A 1 166 ? -3.846  7.344   16.979  1.00 89.89 166 A 1 
ATOM 1392 C CD2 . TYR A 1 166 ? -2.484  7.203   14.958  1.00 90.11 166 A 1 
ATOM 1393 C CE1 . TYR A 1 166 ? -2.688  7.521   17.751  1.00 88.64 166 A 1 
ATOM 1394 C CE2 . TYR A 1 166 ? -1.324  7.369   15.727  1.00 88.46 166 A 1 
ATOM 1395 C CZ  . TYR A 1 166 ? -1.423  7.515   17.125  1.00 88.63 166 A 1 
ATOM 1396 O OH  . TYR A 1 166 ? -0.290  7.623   17.864  1.00 86.19 166 A 1 
ATOM 1397 N N   . LEU A 1 167 ? -7.421  4.328   14.480  1.00 94.77 167 A 1 
ATOM 1398 C CA  . LEU A 1 167 ? -8.657  3.843   13.873  1.00 95.27 167 A 1 
ATOM 1399 C C   . LEU A 1 167 ? -9.875  4.573   14.435  1.00 95.59 167 A 1 
ATOM 1400 O O   . LEU A 1 167 ? -10.038 4.660   15.653  1.00 94.82 167 A 1 
ATOM 1401 C CB  . LEU A 1 167 ? -8.798  2.322   14.074  1.00 94.85 167 A 1 
ATOM 1402 C CG  . LEU A 1 167 ? -7.612  1.475   13.579  1.00 93.89 167 A 1 
ATOM 1403 C CD1 . LEU A 1 167 ? -7.922  -0.002  13.809  1.00 91.57 167 A 1 
ATOM 1404 C CD2 . LEU A 1 167 ? -7.326  1.681   12.092  1.00 91.41 167 A 1 
ATOM 1405 N N   . LEU A 1 168 ? -10.772 5.025   13.560  1.00 95.65 168 A 1 
ATOM 1406 C CA  . LEU A 1 168 ? -12.171 5.277   13.891  1.00 95.80 168 A 1 
ATOM 1407 C C   . LEU A 1 168 ? -12.985 4.047   13.498  1.00 95.83 168 A 1 
ATOM 1408 O O   . LEU A 1 168 ? -12.776 3.484   12.423  1.00 95.09 168 A 1 
ATOM 1409 C CB  . LEU A 1 168 ? -12.700 6.527   13.175  1.00 95.51 168 A 1 
ATOM 1410 C CG  . LEU A 1 168 ? -11.939 7.824   13.475  1.00 93.79 168 A 1 
ATOM 1411 C CD1 . LEU A 1 168 ? -12.506 8.946   12.612  1.00 91.86 168 A 1 
ATOM 1412 C CD2 . LEU A 1 168 ? -12.060 8.236   14.940  1.00 91.85 168 A 1 
ATOM 1413 N N   . LYS A 1 169 ? -13.911 3.657   14.363  1.00 94.82 169 A 1 
ATOM 1414 C CA  . LYS A 1 169 ? -14.866 2.564   14.138  1.00 94.18 169 A 1 
ATOM 1415 C C   . LYS A 1 169 ? -16.282 3.107   14.249  1.00 94.75 169 A 1 
ATOM 1416 O O   . LYS A 1 169 ? -16.472 4.170   14.841  1.00 93.25 169 A 1 
ATOM 1417 C CB  . LYS A 1 169 ? -14.627 1.428   15.144  1.00 92.71 169 A 1 
ATOM 1418 C CG  . LYS A 1 169 ? -13.237 0.790   15.017  1.00 90.19 169 A 1 
ATOM 1419 C CD  . LYS A 1 169 ? -13.115 -0.384  15.992  1.00 83.90 169 A 1 
ATOM 1420 C CE  . LYS A 1 169 ? -11.730 -1.024  15.879  1.00 78.36 169 A 1 
ATOM 1421 N NZ  . LYS A 1 169 ? -11.592 -2.175  16.807  1.00 68.31 169 A 1 
ATOM 1422 N N   . ASP A 1 170 ? -17.255 2.371   13.712  1.00 94.03 170 A 1 
ATOM 1423 C CA  . ASP A 1 170 ? -18.672 2.745   13.731  1.00 94.10 170 A 1 
ATOM 1424 C C   . ASP A 1 170 ? -18.904 4.124   13.070  1.00 94.70 170 A 1 
ATOM 1425 O O   . ASP A 1 170 ? -19.433 5.064   13.666  1.00 92.59 170 A 1 
ATOM 1426 C CB  . ASP A 1 170 ? -19.228 2.605   15.165  1.00 92.62 170 A 1 
ATOM 1427 C CG  . ASP A 1 170 ? -20.748 2.775   15.255  1.00 86.24 170 A 1 
ATOM 1428 O OD1 . ASP A 1 170 ? -21.413 2.709   14.199  1.00 81.28 170 A 1 
ATOM 1429 O OD2 . ASP A 1 170 ? -21.240 2.997   16.385  1.00 80.58 170 A 1 
ATOM 1430 N N   . LEU A 1 171 ? -18.432 4.269   11.824  1.00 94.78 171 A 1 
ATOM 1431 C CA  . LEU A 1 171 ? -18.449 5.548   11.100  1.00 94.83 171 A 1 
ATOM 1432 C C   . LEU A 1 171 ? -19.864 6.089   10.856  1.00 94.15 171 A 1 
ATOM 1433 O O   . LEU A 1 171 ? -20.026 7.294   10.627  1.00 91.60 171 A 1 
ATOM 1434 C CB  . LEU A 1 171 ? -17.718 5.415   9.752   1.00 94.62 171 A 1 
ATOM 1435 C CG  . LEU A 1 171 ? -16.233 5.030   9.816   1.00 94.34 171 A 1 
ATOM 1436 C CD1 . LEU A 1 171 ? -15.651 5.128   8.405   1.00 91.96 171 A 1 
ATOM 1437 C CD2 . LEU A 1 171 ? -15.421 5.947   10.731  1.00 92.38 171 A 1 
ATOM 1438 N N   . ASN A 1 172 ? -20.879 5.237   10.905  1.00 94.22 172 A 1 
ATOM 1439 C CA  . ASN A 1 172 ? -22.272 5.634   10.733  1.00 93.00 172 A 1 
ATOM 1440 C C   . ASN A 1 172 ? -22.828 6.332   11.983  1.00 93.22 172 A 1 
ATOM 1441 O O   . ASN A 1 172 ? -23.713 7.187   11.873  1.00 90.63 172 A 1 
ATOM 1442 C CB  . ASN A 1 172 ? -23.066 4.391   10.296  1.00 91.16 172 A 1 
ATOM 1443 C CG  . ASN A 1 172 ? -22.702 4.003   8.870   1.00 87.23 172 A 1 
ATOM 1444 O OD1 . ASN A 1 172 ? -22.787 4.829   7.973   1.00 77.09 172 A 1 
ATOM 1445 N ND2 . ASN A 1 172 ? -22.267 2.794   8.620   1.00 76.43 172 A 1 
ATOM 1446 N N   . ASN A 1 173 ? -22.246 6.093   13.164  1.00 93.75 173 A 1 
ATOM 1447 C CA  . ASN A 1 173 ? -22.619 6.744   14.416  1.00 93.62 173 A 1 
ATOM 1448 C C   . ASN A 1 173 ? -21.920 8.102   14.601  1.00 93.53 173 A 1 
ATOM 1449 O O   . ASN A 1 173 ? -21.016 8.301   15.419  1.00 92.23 173 A 1 
ATOM 1450 C CB  . ASN A 1 173 ? -22.392 5.780   15.571  1.00 92.98 173 A 1 
ATOM 1451 C CG  . ASN A 1 173 ? -23.160 6.203   16.801  1.00 88.93 173 A 1 
ATOM 1452 O OD1 . ASN A 1 173 ? -23.509 7.365   17.018  1.00 83.28 173 A 1 
ATOM 1453 N ND2 . ASN A 1 173 ? -23.467 5.236   17.631  1.00 83.12 173 A 1 
ATOM 1454 N N   . ARG A 1 174 ? -22.378 9.095   13.834  1.00 93.87 174 A 1 
ATOM 1455 C CA  . ARG A 1 174 ? -21.791 10.444  13.796  1.00 92.93 174 A 1 
ATOM 1456 C C   . ARG A 1 174 ? -21.771 11.154  15.147  1.00 94.14 174 A 1 
ATOM 1457 O O   . ARG A 1 174 ? -20.883 11.979  15.372  1.00 92.07 174 A 1 
ATOM 1458 C CB  . ARG A 1 174 ? -22.542 11.301  12.774  1.00 90.57 174 A 1 
ATOM 1459 C CG  . ARG A 1 174 ? -22.445 10.730  11.356  1.00 84.94 174 A 1 
ATOM 1460 C CD  . ARG A 1 174 ? -23.214 11.615  10.379  1.00 78.05 174 A 1 
ATOM 1461 N NE  . ARG A 1 174 ? -23.212 11.031  9.031   1.00 70.96 174 A 1 
ATOM 1462 C CZ  . ARG A 1 174 ? -23.875 11.479  7.977   1.00 62.92 174 A 1 
ATOM 1463 N NH1 . ARG A 1 174 ? -24.608 12.557  8.030   1.00 58.53 174 A 1 
ATOM 1464 N NH2 . ARG A 1 174 ? -23.810 10.833  6.845   1.00 55.84 174 A 1 
ATOM 1465 N N   . ASN A 1 175 ? -22.740 10.878  16.030  1.00 93.28 175 A 1 
ATOM 1466 C CA  . ASN A 1 175 ? -22.803 11.489  17.356  1.00 93.44 175 A 1 
ATOM 1467 C C   . ASN A 1 175 ? -21.658 10.976  18.228  1.00 94.08 175 A 1 
ATOM 1468 O O   . ASN A 1 175 ? -20.876 11.786  18.721  1.00 92.89 175 A 1 
ATOM 1469 C CB  . ASN A 1 175 ? -24.183 11.244  17.986  1.00 92.75 175 A 1 
ATOM 1470 C CG  . ASN A 1 175 ? -25.292 12.040  17.320  1.00 87.80 175 A 1 
ATOM 1471 O OD1 . ASN A 1 175 ? -25.072 13.036  16.646  1.00 79.84 175 A 1 
ATOM 1472 N ND2 . ASN A 1 175 ? -26.523 11.625  17.492  1.00 79.67 175 A 1 
ATOM 1473 N N   . VAL A 1 176 ? -21.471 9.657   18.304  1.00 93.57 176 A 1 
ATOM 1474 C CA  . VAL A 1 176 ? -20.362 9.033   19.045  1.00 93.08 176 A 1 
ATOM 1475 C C   . VAL A 1 176 ? -19.009 9.489   18.497  1.00 94.01 176 A 1 
ATOM 1476 O O   . VAL A 1 176 ? -18.137 9.896   19.264  1.00 92.98 176 A 1 
ATOM 1477 C CB  . VAL A 1 176 ? -20.485 7.499   19.013  1.00 91.81 176 A 1 
ATOM 1478 C CG1 . VAL A 1 176 ? -19.252 6.792   19.585  1.00 85.82 176 A 1 
ATOM 1479 C CG2 . VAL A 1 176 ? -21.699 7.059   19.844  1.00 86.68 176 A 1 
ATOM 1480 N N   . LEU A 1 177 ? -18.832 9.529   17.171  1.00 93.90 177 A 1 
ATOM 1481 C CA  . LEU A 1 177 ? -17.595 10.038  16.565  1.00 93.74 177 A 1 
ATOM 1482 C C   . LEU A 1 177 ? -17.302 11.482  16.985  1.00 94.11 177 A 1 
ATOM 1483 O O   . LEU A 1 177 ? -16.171 11.820  17.327  1.00 93.51 177 A 1 
ATOM 1484 C CB  . LEU A 1 177 ? -17.684 9.958   15.034  1.00 93.77 177 A 1 
ATOM 1485 C CG  . LEU A 1 177 ? -17.705 8.540   14.443  1.00 92.17 177 A 1 
ATOM 1486 C CD1 . LEU A 1 177 ? -17.849 8.666   12.928  1.00 88.54 177 A 1 
ATOM 1487 C CD2 . LEU A 1 177 ? -16.431 7.760   14.752  1.00 88.63 177 A 1 
ATOM 1488 N N   . ARG A 1 178 ? -18.322 12.354  17.000  1.00 94.37 178 A 1 
ATOM 1489 C CA  . ARG A 1 178 ? -18.179 13.759  17.399  1.00 93.82 178 A 1 
ATOM 1490 C C   . ARG A 1 178 ? -17.895 13.912  18.891  1.00 94.53 178 A 1 
ATOM 1491 O O   . ARG A 1 178 ? -17.129 14.796  19.276  1.00 93.58 178 A 1 
ATOM 1492 C CB  . ARG A 1 178 ? -19.434 14.522  16.968  1.00 92.44 178 A 1 
ATOM 1493 C CG  . ARG A 1 178 ? -19.281 16.030  17.165  1.00 81.49 178 A 1 
ATOM 1494 C CD  . ARG A 1 178 ? -20.562 16.742  16.728  1.00 78.05 178 A 1 
ATOM 1495 N NE  . ARG A 1 178 ? -20.458 18.201  16.959  1.00 68.49 178 A 1 
ATOM 1496 C CZ  . ARG A 1 178 ? -20.415 19.161  16.049  1.00 60.75 178 A 1 
ATOM 1497 N NH1 . ARG A 1 178 ? -20.463 18.904  14.772  1.00 55.82 178 A 1 
ATOM 1498 N NH2 . ARG A 1 178 ? -20.320 20.408  16.413  1.00 52.73 178 A 1 
ATOM 1499 N N   . GLU A 1 179 ? -18.503 13.092  19.740  1.00 93.68 179 A 1 
ATOM 1500 C CA  . GLU A 1 179 ? -18.275 13.078  21.191  1.00 93.51 179 A 1 
ATOM 1501 C C   . GLU A 1 179 ? -16.850 12.636  21.535  1.00 94.16 179 A 1 
ATOM 1502 O O   . GLU A 1 179 ? -16.202 13.280  22.370  1.00 93.01 179 A 1 
ATOM 1503 C CB  . GLU A 1 179 ? -19.312 12.179  21.867  1.00 92.63 179 A 1 
ATOM 1504 C CG  . GLU A 1 179 ? -20.680 12.880  21.908  1.00 83.21 179 A 1 
ATOM 1505 C CD  . GLU A 1 179 ? -21.805 12.000  22.466  1.00 76.39 179 A 1 
ATOM 1506 O OE1 . GLU A 1 179 ? -22.945 12.518  22.481  1.00 68.43 179 A 1 
ATOM 1507 O OE2 . GLU A 1 179 ? -21.513 10.861  22.881  1.00 68.39 179 A 1 
ATOM 1508 N N   . ASN A 1 180 ? -16.315 11.639  20.822  1.00 94.32 180 A 1 
ATOM 1509 C CA  . ASN A 1 180 ? -14.954 11.126  20.988  1.00 93.92 180 A 1 
ATOM 1510 C C   . ASN A 1 180 ? -13.867 12.121  20.548  1.00 94.34 180 A 1 
ATOM 1511 O O   . ASN A 1 180 ? -12.728 12.036  21.014  1.00 93.29 180 A 1 
ATOM 1512 C CB  . ASN A 1 180 ? -14.838 9.796   20.225  1.00 93.74 180 A 1 
ATOM 1513 C CG  . ASN A 1 180 ? -15.591 8.660   20.895  1.00 91.06 180 A 1 
ATOM 1514 O OD1 . ASN A 1 180 ? -15.911 8.692   22.068  1.00 84.25 180 A 1 
ATOM 1515 N ND2 . ASN A 1 180 ? -15.862 7.596   20.179  1.00 83.30 180 A 1 
ATOM 1516 N N   . MET A 1 181 ? -14.189 13.110  19.701  1.00 94.49 181 A 1 
ATOM 1517 C CA  . MET A 1 181 ? -13.265 14.198  19.384  1.00 94.75 181 A 1 
ATOM 1518 C C   . MET A 1 181 ? -12.972 15.044  20.623  1.00 95.07 181 A 1 
ATOM 1519 O O   . MET A 1 181 ? -13.860 15.360  21.422  1.00 93.82 181 A 1 
ATOM 1520 C CB  . MET A 1 181 ? -13.825 15.117  18.292  1.00 93.38 181 A 1 
ATOM 1521 C CG  . MET A 1 181 ? -13.954 14.442  16.938  1.00 89.67 181 A 1 
ATOM 1522 S SD  . MET A 1 181 ? -14.749 15.506  15.700  1.00 91.04 181 A 1 
ATOM 1523 C CE  . MET A 1 181 ? -14.983 14.265  14.406  1.00 83.52 181 A 1 
ATOM 1524 N N   . ASN A 1 182 ? -11.737 15.540  20.750  1.00 95.25 182 A 1 
ATOM 1525 C CA  . ASN A 1 182 ? -11.450 16.522  21.792  1.00 94.89 182 A 1 
ATOM 1526 C C   . ASN A 1 182 ? -12.149 17.874  21.510  1.00 95.67 182 A 1 
ATOM 1527 O O   . ASN A 1 182 ? -12.649 18.164  20.419  1.00 95.15 182 A 1 
ATOM 1528 C CB  . ASN A 1 182 ? -9.928  16.597  22.055  1.00 92.64 182 A 1 
ATOM 1529 C CG  . ASN A 1 182 ? -9.160  17.554  21.171  1.00 90.87 182 A 1 
ATOM 1530 O OD1 . ASN A 1 182 ? -9.646  18.124  20.219  1.00 82.40 182 A 1 
ATOM 1531 N ND2 . ASN A 1 182 ? -7.929  17.838  21.526  1.00 83.83 182 A 1 
ATOM 1532 N N   . ARG A 1 183 ? -12.196 18.750  22.540  1.00 95.46 183 A 1 
ATOM 1533 C CA  . ARG A 1 183 ? -12.853 20.065  22.439  1.00 95.61 183 A 1 
ATOM 1534 C C   . ARG A 1 183 ? -12.255 20.935  21.332  1.00 96.05 183 A 1 
ATOM 1535 O O   . ARG A 1 183 ? -12.995 21.650  20.658  1.00 94.99 183 A 1 
ATOM 1536 C CB  . ARG A 1 183 ? -12.794 20.772  23.803  1.00 94.50 183 A 1 
ATOM 1537 C CG  . ARG A 1 183 ? -13.540 22.116  23.811  1.00 80.90 183 A 1 
ATOM 1538 C CD  . ARG A 1 183 ? -13.462 22.774  25.186  1.00 79.03 183 A 1 
ATOM 1539 N NE  . ARG A 1 183 ? -14.128 24.094  25.205  1.00 68.03 183 A 1 
ATOM 1540 C CZ  . ARG A 1 183 ? -14.157 24.946  26.222  1.00 59.05 183 A 1 
ATOM 1541 N NH1 . ARG A 1 183 ? -13.568 24.690  27.354  1.00 53.79 183 A 1 
ATOM 1542 N NH2 . ARG A 1 183 ? -14.785 26.085  26.121  1.00 50.18 183 A 1 
ATOM 1543 N N   . GLN A 1 184 ? -10.926 20.883  21.142  1.00 95.19 184 A 1 
ATOM 1544 C CA  . GLN A 1 184 ? -10.229 21.685  20.138  1.00 94.88 184 A 1 
ATOM 1545 C C   . GLN A 1 184 ? -10.564 21.226  18.715  1.00 95.41 184 A 1 
ATOM 1546 O O   . GLN A 1 184 ? -10.832 22.069  17.862  1.00 94.97 184 A 1 
ATOM 1547 C CB  . GLN A 1 184 ? -8.716  21.660  20.411  1.00 93.89 184 A 1 
ATOM 1548 C CG  . GLN A 1 184 ? -7.925  22.596  19.481  1.00 87.46 184 A 1 
ATOM 1549 C CD  . GLN A 1 184 ? -8.375  24.055  19.580  1.00 83.83 184 A 1 
ATOM 1550 O OE1 . GLN A 1 184 ? -8.595  24.602  20.653  1.00 75.54 184 A 1 
ATOM 1551 N NE2 . GLN A 1 184 ? -8.557  24.733  18.473  1.00 73.17 184 A 1 
ATOM 1552 N N   . MET A 1 185 ? -10.637 19.921  18.461  1.00 95.00 185 A 1 
ATOM 1553 C CA  . MET A 1 185 ? -11.023 19.362  17.160  1.00 95.40 185 A 1 
ATOM 1554 C C   . MET A 1 185 ? -12.445 19.785  16.767  1.00 96.01 185 A 1 
ATOM 1555 O O   . MET A 1 185 ? -12.656 20.309  15.671  1.00 95.49 185 A 1 
ATOM 1556 C CB  . MET A 1 185 ? -10.888 17.834  17.212  1.00 94.53 185 A 1 
ATOM 1557 C CG  . MET A 1 185 ? -11.092 17.206  15.834  1.00 88.92 185 A 1 
ATOM 1558 S SD  . MET A 1 185 ? -9.919  17.775  14.573  1.00 89.51 185 A 1 
ATOM 1559 C CE  . MET A 1 185 ? -8.391  17.033  15.191  1.00 81.11 185 A 1 
ATOM 1560 N N   . ARG A 1 186 ? -13.406 19.672  17.695  1.00 95.49 186 A 1 
ATOM 1561 C CA  . ARG A 1 186 ? -14.785 20.150  17.476  1.00 95.97 186 A 1 
ATOM 1562 C C   . ARG A 1 186 ? -14.842 21.652  17.198  1.00 96.25 186 A 1 
ATOM 1563 O O   . ARG A 1 186 ? -15.605 22.086  16.342  1.00 95.60 186 A 1 
ATOM 1564 C CB  . ARG A 1 186 ? -15.674 19.805  18.681  1.00 95.66 186 A 1 
ATOM 1565 C CG  . ARG A 1 186 ? -15.886 18.295  18.838  1.00 93.24 186 A 1 
ATOM 1566 C CD  . ARG A 1 186 ? -16.999 17.986  19.843  1.00 92.02 186 A 1 
ATOM 1567 N NE  . ARG A 1 186 ? -16.671 18.403  21.225  1.00 85.46 186 A 1 
ATOM 1568 C CZ  . ARG A 1 186 ? -16.177 17.634  22.179  1.00 83.76 186 A 1 
ATOM 1569 N NH1 . ARG A 1 186 ? -15.789 16.412  21.969  1.00 72.91 186 A 1 
ATOM 1570 N NH2 . ARG A 1 186 ? -16.082 18.071  23.394  1.00 73.39 186 A 1 
ATOM 1571 N N   . ARG A 1 187 ? -14.022 22.450  17.908  1.00 96.28 187 A 1 
ATOM 1572 C CA  . ARG A 1 187 ? -13.894 23.893  17.681  1.00 96.28 187 A 1 
ATOM 1573 C C   . ARG A 1 187 ? -13.322 24.191  16.299  1.00 96.64 187 A 1 
ATOM 1574 O O   . ARG A 1 187 ? -13.912 25.008  15.604  1.00 95.95 187 A 1 
ATOM 1575 C CB  . ARG A 1 187 ? -13.062 24.529  18.802  1.00 95.57 187 A 1 
ATOM 1576 C CG  . ARG A 1 187 ? -12.935 26.047  18.614  1.00 87.25 187 A 1 
ATOM 1577 C CD  . ARG A 1 187 ? -12.080 26.665  19.716  1.00 85.70 187 A 1 
ATOM 1578 N NE  . ARG A 1 187 ? -11.888 28.103  19.481  1.00 72.97 187 A 1 
ATOM 1579 C CZ  . ARG A 1 187 ? -11.166 28.927  20.216  1.00 67.64 187 A 1 
ATOM 1580 N NH1 . ARG A 1 187 ? -10.531 28.525  21.285  1.00 59.07 187 A 1 
ATOM 1581 N NH2 . ARG A 1 187 ? -11.069 30.179  19.884  1.00 55.23 187 A 1 
ATOM 1582 N N   . ASN A 1 188 ? -12.249 23.522  15.885  1.00 95.68 188 A 1 
ATOM 1583 C CA  . ASN A 1 188 ? -11.639 23.711  14.566  1.00 95.37 188 A 1 
ATOM 1584 C C   . ASN A 1 188 ? -12.650 23.437  13.441  1.00 96.27 188 A 1 
ATOM 1585 O O   . ASN A 1 188 ? -12.791 24.257  12.546  1.00 95.82 188 A 1 
ATOM 1586 C CB  . ASN A 1 188 ? -10.418 22.790  14.411  1.00 94.55 188 A 1 
ATOM 1587 C CG  . ASN A 1 188 ? -9.226  23.155  15.272  1.00 91.87 188 A 1 
ATOM 1588 O OD1 . ASN A 1 188 ? -9.150  24.180  15.932  1.00 85.68 188 A 1 
ATOM 1589 N ND2 . ASN A 1 188 ? -8.226  22.306  15.280  1.00 84.33 188 A 1 
ATOM 1590 N N   . ILE A 1 189 ? -13.401 22.333  13.522  1.00 95.88 189 A 1 
ATOM 1591 C CA  . ILE A 1 189 ? -14.432 21.975  12.533  1.00 96.16 189 A 1 
ATOM 1592 C C   . ILE A 1 189 ? -15.536 23.039  12.472  1.00 96.47 189 A 1 
ATOM 1593 O O   . ILE A 1 189 ? -15.963 23.442  11.387  1.00 95.85 189 A 1 
ATOM 1594 C CB  . ILE A 1 189 ? -15.011 20.578  12.864  1.00 96.09 189 A 1 
ATOM 1595 C CG1 . ILE A 1 189 ? -13.938 19.489  12.628  1.00 95.35 189 A 1 
ATOM 1596 C CG2 . ILE A 1 189 ? -16.271 20.268  12.031  1.00 95.20 189 A 1 
ATOM 1597 C CD1 . ILE A 1 189 ? -14.298 18.119  13.213  1.00 92.97 189 A 1 
ATOM 1598 N N   . ARG A 1 190 ? -16.013 23.512  13.646  1.00 96.29 190 A 1 
ATOM 1599 C CA  . ARG A 1 190 ? -17.048 24.554  13.735  1.00 96.18 190 A 1 
ATOM 1600 C C   . ARG A 1 190 ? -16.552 25.893  13.195  1.00 96.45 190 A 1 
ATOM 1601 O O   . ARG A 1 190 ? -17.263 26.527  12.421  1.00 95.91 190 A 1 
ATOM 1602 C CB  . ARG A 1 190 ? -17.505 24.679  15.187  1.00 95.90 190 A 1 
ATOM 1603 C CG  . ARG A 1 190 ? -18.639 25.702  15.352  1.00 90.64 190 A 1 
ATOM 1604 C CD  . ARG A 1 190 ? -18.879 26.015  16.831  1.00 87.28 190 A 1 
ATOM 1605 N NE  . ARG A 1 190 ? -17.696 26.667  17.413  1.00 76.66 190 A 1 
ATOM 1606 C CZ  . ARG A 1 190 ? -17.412 26.809  18.687  1.00 69.47 190 A 1 
ATOM 1607 N NH1 . ARG A 1 190 ? -18.220 26.393  19.634  1.00 61.29 190 A 1 
ATOM 1608 N NH2 . ARG A 1 190 ? -16.293 27.373  19.015  1.00 60.65 190 A 1 
ATOM 1609 N N   . ASP A 1 191 ? -15.358 26.322  13.610  1.00 96.17 191 A 1 
ATOM 1610 C CA  . ASP A 1 191 ? -14.802 27.616  13.228  1.00 96.21 191 A 1 
ATOM 1611 C C   . ASP A 1 191 ? -14.463 27.632  11.726  1.00 96.79 191 A 1 
ATOM 1612 O O   . ASP A 1 191 ? -14.766 28.618  11.059  1.00 96.01 191 A 1 
ATOM 1613 C CB  . ASP A 1 191 ? -13.588 27.967  14.117  1.00 95.43 191 A 1 
ATOM 1614 C CG  . ASP A 1 191 ? -13.916 28.253  15.604  1.00 93.65 191 A 1 
ATOM 1615 O OD1 . ASP A 1 191 ? -15.100 28.192  16.030  1.00 89.73 191 A 1 
ATOM 1616 O OD2 . ASP A 1 191 ? -12.971 28.546  16.376  1.00 90.06 191 A 1 
ATOM 1617 N N   . ALA A 1 192 ? -13.942 26.526  11.170  1.00 95.99 192 A 1 
ATOM 1618 C CA  . ALA A 1 192 ? -13.733 26.380  9.728   1.00 96.21 192 A 1 
ATOM 1619 C C   . ALA A 1 192 ? -15.028 26.617  8.942   1.00 96.43 192 A 1 
ATOM 1620 O O   . ALA A 1 192 ? -15.038 27.399  7.997   1.00 95.98 192 A 1 
ATOM 1621 C CB  . ALA A 1 192 ? -13.159 24.987  9.441   1.00 96.37 192 A 1 
ATOM 1622 N N   . ARG A 1 193 ? -16.141 26.008  9.382   1.00 96.75 193 A 1 
ATOM 1623 C CA  . ARG A 1 193 ? -17.442 26.146  8.713   1.00 96.17 193 A 1 
ATOM 1624 C C   . ARG A 1 193 ? -18.084 27.518  8.931   1.00 96.45 193 A 1 
ATOM 1625 O O   . ARG A 1 193 ? -18.531 28.132  7.974   1.00 95.01 193 A 1 
ATOM 1626 C CB  . ARG A 1 193 ? -18.353 25.004  9.168   1.00 94.30 193 A 1 
ATOM 1627 C CG  . ARG A 1 193 ? -19.665 24.992  8.377   1.00 85.82 193 A 1 
ATOM 1628 C CD  . ARG A 1 193 ? -20.552 23.813  8.786   1.00 85.81 193 A 1 
ATOM 1629 N NE  . ARG A 1 193 ? -19.982 22.508  8.356   1.00 79.51 193 A 1 
ATOM 1630 C CZ  . ARG A 1 193 ? -20.223 21.331  8.895   1.00 74.79 193 A 1 
ATOM 1631 N NH1 . ARG A 1 193 ? -21.008 21.195  9.924   1.00 67.08 193 A 1 
ATOM 1632 N NH2 . ARG A 1 193 ? -19.672 20.264  8.404   1.00 66.22 193 A 1 
ATOM 1633 N N   . ASN A 1 194 ? -18.153 27.986  10.179  1.00 96.55 194 A 1 
ATOM 1634 C CA  . ASN A 1 194 ? -19.011 29.114  10.552  1.00 96.31 194 A 1 
ATOM 1635 C C   . ASN A 1 194 ? -18.277 30.457  10.565  1.00 96.49 194 A 1 
ATOM 1636 O O   . ASN A 1 194 ? -18.913 31.486  10.405  1.00 94.30 194 A 1 
ATOM 1637 C CB  . ASN A 1 194 ? -19.630 28.857  11.939  1.00 95.21 194 A 1 
ATOM 1638 C CG  . ASN A 1 194 ? -20.541 27.645  12.040  1.00 93.94 194 A 1 
ATOM 1639 O OD1 . ASN A 1 194 ? -20.789 26.882  11.126  1.00 87.43 194 A 1 
ATOM 1640 N ND2 . ASN A 1 194 ? -21.082 27.409  13.212  1.00 87.73 194 A 1 
ATOM 1641 N N   . LYS A 1 195 ? -16.966 30.468  10.846  1.00 96.37 195 A 1 
ATOM 1642 C CA  . LYS A 1 195 ? -16.164 31.697  10.948  1.00 96.12 195 A 1 
ATOM 1643 C C   . LYS A 1 195 ? -15.363 31.967  9.679   1.00 96.47 195 A 1 
ATOM 1644 O O   . LYS A 1 195 ? -15.222 33.123  9.301   1.00 94.23 195 A 1 
ATOM 1645 C CB  . LYS A 1 195 ? -15.261 31.619  12.190  1.00 94.66 195 A 1 
ATOM 1646 C CG  . LYS A 1 195 ? -14.448 32.901  12.395  1.00 86.45 195 A 1 
ATOM 1647 C CD  . LYS A 1 195 ? -13.484 32.779  13.581  1.00 85.28 195 A 1 
ATOM 1648 C CE  . LYS A 1 195 ? -12.657 34.067  13.634  1.00 77.86 195 A 1 
ATOM 1649 N NZ  . LYS A 1 195 ? -11.591 33.997  14.658  1.00 71.63 195 A 1 
ATOM 1650 N N   . PHE A 1 196 ? -14.833 30.932  9.062   1.00 95.94 196 A 1 
ATOM 1651 C CA  . PHE A 1 196 ? -14.007 31.046  7.858   1.00 95.76 196 A 1 
ATOM 1652 C C   . PHE A 1 196 ? -14.744 30.632  6.578   1.00 96.20 196 A 1 
ATOM 1653 O O   . PHE A 1 196 ? -14.141 30.668  5.516   1.00 94.51 196 A 1 
ATOM 1654 C CB  . PHE A 1 196 ? -12.700 30.269  8.058   1.00 95.54 196 A 1 
ATOM 1655 C CG  . PHE A 1 196 ? -11.855 30.776  9.211   1.00 95.41 196 A 1 
ATOM 1656 C CD1 . PHE A 1 196 ? -11.113 31.963  9.062   1.00 92.76 196 A 1 
ATOM 1657 C CD2 . PHE A 1 196 ? -11.814 30.077  10.429  1.00 93.70 196 A 1 
ATOM 1658 C CE1 . PHE A 1 196 ? -10.333 32.445  10.127  1.00 92.52 196 A 1 
ATOM 1659 C CE2 . PHE A 1 196 ? -11.034 30.560  11.497  1.00 93.00 196 A 1 
ATOM 1660 C CZ  . PHE A 1 196 ? -10.294 31.744  11.345  1.00 92.96 196 A 1 
ATOM 1661 N N   . ASN A 1 197 ? -16.024 30.256  6.679   1.00 96.41 197 A 1 
ATOM 1662 C CA  . ASN A 1 197 ? -16.880 29.858  5.558   1.00 96.73 197 A 1 
ATOM 1663 C C   . ASN A 1 197 ? -16.222 28.828  4.621   1.00 97.19 197 A 1 
ATOM 1664 O O   . ASN A 1 197 ? -16.377 28.898  3.406   1.00 95.55 197 A 1 
ATOM 1665 C CB  . ASN A 1 197 ? -17.403 31.115  4.837   1.00 95.89 197 A 1 
ATOM 1666 C CG  . ASN A 1 197 ? -18.202 32.014  5.756   1.00 92.44 197 A 1 
ATOM 1667 O OD1 . ASN A 1 197 ? -19.021 31.576  6.549   1.00 80.90 197 A 1 
ATOM 1668 N ND2 . ASN A 1 197 ? -17.972 33.302  5.705   1.00 80.25 197 A 1 
ATOM 1669 N N   . ILE A 1 198 ? -15.464 27.878  5.191   1.00 96.45 198 A 1 
ATOM 1670 C CA  . ILE A 1 198 ? -14.789 26.848  4.402   1.00 96.85 198 A 1 
ATOM 1671 C C   . ILE A 1 198 ? -15.823 25.872  3.839   1.00 97.01 198 A 1 
ATOM 1672 O O   . ILE A 1 198 ? -16.534 25.186  4.584   1.00 96.43 198 A 1 
ATOM 1673 C CB  . ILE A 1 198 ? -13.699 26.119  5.215   1.00 96.89 198 A 1 
ATOM 1674 C CG1 . ILE A 1 198 ? -12.621 27.073  5.771   1.00 95.38 198 A 1 
ATOM 1675 C CG2 . ILE A 1 198 ? -13.039 24.998  4.394   1.00 95.69 198 A 1 
ATOM 1676 C CD1 . ILE A 1 198 ? -11.839 27.876  4.727   1.00 90.31 198 A 1 
ATOM 1677 N N   . GLU A 1 199 ? -15.843 25.765  2.521   1.00 97.28 199 A 1 
ATOM 1678 C CA  . GLU A 1 199 ? -16.617 24.775  1.778   1.00 97.23 199 A 1 
ATOM 1679 C C   . GLU A 1 199 ? -15.720 23.596  1.394   1.00 97.54 199 A 1 
ATOM 1680 O O   . GLU A 1 199 ? -14.630 23.777  0.858   1.00 96.43 199 A 1 
ATOM 1681 C CB  . GLU A 1 199 ? -17.245 25.442  0.546   1.00 96.17 199 A 1 
ATOM 1682 C CG  . GLU A 1 199 ? -18.305 24.545  -0.109  1.00 85.71 199 A 1 
ATOM 1683 C CD  . GLU A 1 199 ? -18.762 25.064  -1.485  1.00 82.26 199 A 1 
ATOM 1684 O OE1 . GLU A 1 199 ? -19.364 24.263  -2.232  1.00 72.42 199 A 1 
ATOM 1685 O OE2 . GLU A 1 199 ? -18.353 26.167  -1.916  1.00 75.21 199 A 1 
ATOM 1686 N N   . VAL A 1 200 ? -16.169 22.366  1.675   1.00 97.33 200 A 1 
ATOM 1687 C CA  . VAL A 1 200 ? -15.417 21.155  1.319   1.00 97.50 200 A 1 
ATOM 1688 C C   . VAL A 1 200 ? -15.953 20.569  0.021   1.00 97.05 200 A 1 
ATOM 1689 O O   . VAL A 1 200 ? -17.137 20.258  -0.081  1.00 95.79 200 A 1 
ATOM 1690 C CB  . VAL A 1 200 ? -15.406 20.120  2.454   1.00 97.27 200 A 1 
ATOM 1691 C CG1 . VAL A 1 200 ? -14.596 18.870  2.071   1.00 95.30 200 A 1 
ATOM 1692 C CG2 . VAL A 1 200 ? -14.766 20.713  3.716   1.00 95.05 200 A 1 
ATOM 1693 N N   . LYS A 1 201 ? -15.053 20.364  -0.947  1.00 97.57 201 A 1 
ATOM 1694 C CA  . LYS A 1 201 ? -15.336 19.772  -2.258  1.00 97.03 201 A 1 
ATOM 1695 C C   . LYS A 1 201 ? -14.463 18.540  -2.476  1.00 97.48 201 A 1 
ATOM 1696 O O   . LYS A 1 201 ? -13.302 18.528  -2.063  1.00 96.81 201 A 1 
ATOM 1697 C CB  . LYS A 1 201 ? -15.119 20.820  -3.371  1.00 95.19 201 A 1 
ATOM 1698 C CG  . LYS A 1 201 ? -16.082 22.009  -3.199  1.00 89.88 201 A 1 
ATOM 1699 C CD  . LYS A 1 201 ? -15.913 23.132  -4.238  1.00 87.21 201 A 1 
ATOM 1700 C CE  . LYS A 1 201 ? -16.953 24.169  -3.792  1.00 79.30 201 A 1 
ATOM 1701 N NZ  . LYS A 1 201 ? -16.896 25.500  -4.420  1.00 71.78 201 A 1 
ATOM 1702 N N   . SER A 1 202 ? -15.010 17.519  -3.118  1.00 97.34 202 A 1 
ATOM 1703 C CA  . SER A 1 202 ? -14.241 16.396  -3.658  1.00 97.24 202 A 1 
ATOM 1704 C C   . SER A 1 202 ? -13.751 16.705  -5.076  1.00 97.26 202 A 1 
ATOM 1705 O O   . SER A 1 202 ? -14.133 17.716  -5.671  1.00 95.77 202 A 1 
ATOM 1706 C CB  . SER A 1 202 ? -15.057 15.098  -3.599  1.00 95.94 202 A 1 
ATOM 1707 O OG  . SER A 1 202 ? -16.260 15.228  -4.324  1.00 90.30 202 A 1 
ATOM 1708 N N   . GLY A 1 203 ? -12.877 15.863  -5.626  1.00 97.03 203 A 1 
ATOM 1709 C CA  . GLY A 1 203 ? -12.375 16.026  -6.994  1.00 96.81 203 A 1 
ATOM 1710 C C   . GLY A 1 203 ? -11.247 17.053  -7.148  1.00 97.26 203 A 1 
ATOM 1711 O O   . GLY A 1 203 ? -10.982 17.505  -8.259  1.00 95.30 203 A 1 
ATOM 1712 N N   . VAL A 1 204 ? -10.565 17.436  -6.057  1.00 97.16 204 A 1 
ATOM 1713 C CA  . VAL A 1 204 ? -9.437  18.392  -6.101  1.00 97.26 204 A 1 
ATOM 1714 C C   . VAL A 1 204 ? -8.366  17.911  -7.083  1.00 97.55 204 A 1 
ATOM 1715 O O   . VAL A 1 204 ? -7.987  16.740  -7.070  1.00 97.02 204 A 1 
ATOM 1716 C CB  . VAL A 1 204 ? -8.815  18.597  -4.711  1.00 96.70 204 A 1 
ATOM 1717 C CG1 . VAL A 1 204 ? -7.648  19.600  -4.723  1.00 94.62 204 A 1 
ATOM 1718 C CG2 . VAL A 1 204 ? -9.856  19.106  -3.714  1.00 94.75 204 A 1 
ATOM 1719 N N   . ALA A 1 205 ? -7.850  18.820  -7.917  1.00 97.31 205 A 1 
ATOM 1720 C CA  . ALA A 1 205 ? -6.794  18.485  -8.870  1.00 97.26 205 A 1 
ATOM 1721 C C   . ALA A 1 205 ? -5.550  17.917  -8.161  1.00 97.37 205 A 1 
ATOM 1722 O O   . ALA A 1 205 ? -5.131  18.414  -7.113  1.00 96.62 205 A 1 
ATOM 1723 C CB  . ALA A 1 205 ? -6.459  19.725  -9.707  1.00 96.60 205 A 1 
ATOM 1724 N N   . ALA A 1 206 ? -4.946  16.880  -8.746  1.00 97.04 206 A 1 
ATOM 1725 C CA  . ALA A 1 206 ? -3.778  16.221  -8.160  1.00 96.94 206 A 1 
ATOM 1726 C C   . ALA A 1 206 ? -2.600  17.187  -7.949  1.00 96.78 206 A 1 
ATOM 1727 O O   . ALA A 1 206 ? -1.919  17.101  -6.931  1.00 95.83 206 A 1 
ATOM 1728 C CB  . ALA A 1 206 ? -3.382  15.045  -9.058  1.00 96.49 206 A 1 
ATOM 1729 N N   . ASP A 1 207 ? -2.394  18.143  -8.862  1.00 96.93 207 A 1 
ATOM 1730 C CA  . ASP A 1 207 ? -1.313  19.129  -8.736  1.00 96.31 207 A 1 
ATOM 1731 C C   . ASP A 1 207 ? -1.541  20.106  -7.580  1.00 96.34 207 A 1 
ATOM 1732 O O   . ASP A 1 207 ? -0.620  20.343  -6.797  1.00 95.22 207 A 1 
ATOM 1733 C CB  . ASP A 1 207 ? -1.121  19.874  -10.063 1.00 95.39 207 A 1 
ATOM 1734 C CG  . ASP A 1 207 ? -0.577  18.948  -11.149 1.00 92.23 207 A 1 
ATOM 1735 O OD1 . ASP A 1 207 ? 0.280   18.092  -10.813 1.00 87.03 207 A 1 
ATOM 1736 O OD2 . ASP A 1 207 ? -1.032  19.072  -12.302 1.00 86.75 207 A 1 
ATOM 1737 N N   . SER A 1 208 ? -2.774  20.597  -7.390  1.00 96.31 208 A 1 
ATOM 1738 C CA  . SER A 1 208 ? -3.127  21.440  -6.239  1.00 96.14 208 A 1 
ATOM 1739 C C   . SER A 1 208 ? -2.937  20.694  -4.916  1.00 96.29 208 A 1 
ATOM 1740 O O   . SER A 1 208 ? -2.460  21.260  -3.932  1.00 95.50 208 A 1 
ATOM 1741 C CB  . SER A 1 208 ? -4.584  21.903  -6.344  1.00 96.02 208 A 1 
ATOM 1742 O OG  . SER A 1 208 ? -4.825  22.533  -7.588  1.00 90.29 208 A 1 
ATOM 1743 N N   . PHE A 1 209 ? -3.268  19.407  -4.886  1.00 97.00 209 A 1 
ATOM 1744 C CA  . PHE A 1 209 ? -3.036  18.551  -3.727  1.00 96.74 209 A 1 
ATOM 1745 C C   . PHE A 1 209 ? -1.543  18.376  -3.414  1.00 96.41 209 A 1 
ATOM 1746 O O   . PHE A 1 209 ? -1.135  18.503  -2.260  1.00 95.53 209 A 1 
ATOM 1747 C CB  . PHE A 1 209 ? -3.707  17.197  -3.969  1.00 96.28 209 A 1 
ATOM 1748 C CG  . PHE A 1 209 ? -3.428  16.207  -2.861  1.00 96.34 209 A 1 
ATOM 1749 C CD1 . PHE A 1 209 ? -2.573  15.114  -3.085  1.00 94.32 209 A 1 
ATOM 1750 C CD2 . PHE A 1 209 ? -3.976  16.423  -1.592  1.00 94.70 209 A 1 
ATOM 1751 C CE1 . PHE A 1 209 ? -2.277  14.235  -2.031  1.00 93.58 209 A 1 
ATOM 1752 C CE2 . PHE A 1 209 ? -3.677  15.551  -0.540  1.00 93.33 209 A 1 
ATOM 1753 C CZ  . PHE A 1 209 ? -2.829  14.455  -0.756  1.00 93.82 209 A 1 
ATOM 1754 N N   . ILE A 1 210 ? -0.720  18.126  -4.437  1.00 96.71 210 A 1 
ATOM 1755 C CA  . ILE A 1 210 ? 0.734   17.980  -4.287  1.00 95.96 210 A 1 
ATOM 1756 C C   . ILE A 1 210 ? 1.354   19.278  -3.761  1.00 95.34 210 A 1 
ATOM 1757 O O   . ILE A 1 210 ? 2.168   19.216  -2.844  1.00 94.28 210 A 1 
ATOM 1758 C CB  . ILE A 1 210 ? 1.356   17.509  -5.622  1.00 95.42 210 A 1 
ATOM 1759 C CG1 . ILE A 1 210 ? 0.960   16.033  -5.863  1.00 93.96 210 A 1 
ATOM 1760 C CG2 . ILE A 1 210 ? 2.893   17.647  -5.630  1.00 94.06 210 A 1 
ATOM 1761 C CD1 . ILE A 1 210 ? 1.154   15.573  -7.308  1.00 88.51 210 A 1 
ATOM 1762 N N   . GLN A 1 211 ? 0.907   20.447  -4.234  1.00 95.86 211 A 1 
ATOM 1763 C CA  . GLN A 1 211 ? 1.360   21.741  -3.708  1.00 95.22 211 A 1 
ATOM 1764 C C   . GLN A 1 211 ? 1.071   21.891  -2.205  1.00 94.96 211 A 1 
ATOM 1765 O O   . GLN A 1 211 ? 1.947   22.295  -1.437  1.00 93.89 211 A 1 
ATOM 1766 C CB  . GLN A 1 211 ? 0.678   22.879  -4.482  1.00 94.76 211 A 1 
ATOM 1767 C CG  . GLN A 1 211 ? 1.220   23.037  -5.912  1.00 81.16 211 A 1 
ATOM 1768 C CD  . GLN A 1 211 ? 0.425   24.052  -6.732  1.00 75.92 211 A 1 
ATOM 1769 O OE1 . GLN A 1 211 ? -0.577  24.614  -6.311  1.00 67.42 211 A 1 
ATOM 1770 N NE2 . GLN A 1 211 ? 0.838   24.335  -7.948  1.00 64.48 211 A 1 
ATOM 1771 N N   . ILE A 1 212 ? -0.138  21.520  -1.740  1.00 95.24 212 A 1 
ATOM 1772 C CA  . ILE A 1 212 ? -0.478  21.527  -0.304  1.00 94.89 212 A 1 
ATOM 1773 C C   . ILE A 1 212 ? 0.414   20.561  0.485   1.00 93.96 212 A 1 
ATOM 1774 O O   . ILE A 1 212 ? 0.856   20.869  1.602   1.00 92.60 212 A 1 
ATOM 1775 C CB  . ILE A 1 212 ? -1.974  21.190  -0.108  1.00 94.93 212 A 1 
ATOM 1776 C CG1 . ILE A 1 212 ? -2.896  22.320  -0.620  1.00 92.42 212 A 1 
ATOM 1777 C CG2 . ILE A 1 212 ? -2.319  20.853  1.360   1.00 93.38 212 A 1 
ATOM 1778 C CD1 . ILE A 1 212 ? -2.808  23.650  0.137   1.00 86.83 212 A 1 
ATOM 1779 N N   . GLN A 1 213 ? 0.686   19.384  -0.076  1.00 94.31 213 A 1 
ATOM 1780 C CA  . GLN A 1 213 ? 1.565   18.404  0.547   1.00 92.81 213 A 1 
ATOM 1781 C C   . GLN A 1 213 ? 2.991   18.958  0.682   1.00 92.30 213 A 1 
ATOM 1782 O O   . GLN A 1 213 ? 3.546   18.914  1.783   1.00 91.27 213 A 1 
ATOM 1783 C CB  . GLN A 1 213 ? 1.508   17.090  -0.246  1.00 91.47 213 A 1 
ATOM 1784 C CG  . GLN A 1 213 ? 2.183   15.957  0.538   1.00 84.50 213 A 1 
ATOM 1785 C CD  . GLN A 1 213 ? 2.172   14.630  -0.206  1.00 82.72 213 A 1 
ATOM 1786 O OE1 . GLN A 1 213 ? 2.404   14.533  -1.394  1.00 73.73 213 A 1 
ATOM 1787 N NE2 . GLN A 1 213 ? 1.946   13.528  0.480   1.00 71.06 213 A 1 
ATOM 1788 N N   . ASP A 1 214 ? 3.549   19.539  -0.376  1.00 93.20 214 A 1 
ATOM 1789 C CA  . ASP A 1 214 ? 4.893   20.125  -0.380  1.00 92.57 214 A 1 
ATOM 1790 C C   . ASP A 1 214 ? 5.021   21.239  0.668   1.00 91.97 214 A 1 
ATOM 1791 O O   . ASP A 1 214 ? 5.894   21.166  1.540   1.00 90.75 214 A 1 
ATOM 1792 C CB  . ASP A 1 214 ? 5.254   20.613  -1.795  1.00 92.30 214 A 1 
ATOM 1793 C CG  . ASP A 1 214 ? 5.535   19.464  -2.778  1.00 89.40 214 A 1 
ATOM 1794 O OD1 . ASP A 1 214 ? 5.864   18.345  -2.311  1.00 84.94 214 A 1 
ATOM 1795 O OD2 . ASP A 1 214 ? 5.475   19.720  -4.000  1.00 85.39 214 A 1 
ATOM 1796 N N   . GLN A 1 215 ? 4.061   22.170  0.721   1.00 92.02 215 A 1 
ATOM 1797 C CA  . GLN A 1 215 ? 3.996   23.214  1.755   1.00 90.95 215 A 1 
ATOM 1798 C C   . GLN A 1 215 ? 3.943   22.630  3.177   1.00 90.50 215 A 1 
ATOM 1799 O O   . GLN A 1 215 ? 4.531   23.159  4.131   1.00 88.81 215 A 1 
ATOM 1800 C CB  . GLN A 1 215 ? 2.733   24.060  1.531   1.00 91.25 215 A 1 
ATOM 1801 C CG  . GLN A 1 215 ? 2.792   24.962  0.289   1.00 88.74 215 A 1 
ATOM 1802 C CD  . GLN A 1 215 ? 1.453   25.643  0.012   1.00 87.61 215 A 1 
ATOM 1803 O OE1 . GLN A 1 215 ? 0.454   25.452  0.696   1.00 81.22 215 A 1 
ATOM 1804 N NE2 . GLN A 1 215 ? 1.379   26.481  -0.997  1.00 79.47 215 A 1 
ATOM 1805 N N   . THR A 1 216 ? 3.233   21.509  3.356   1.00 89.74 216 A 1 
ATOM 1806 C CA  . THR A 1 216 ? 3.139   20.821  4.653   1.00 87.42 216 A 1 
ATOM 1807 C C   . THR A 1 216 ? 4.486   20.233  5.088   1.00 87.35 216 A 1 
ATOM 1808 O O   . THR A 1 216 ? 4.829   20.303  6.272   1.00 85.96 216 A 1 
ATOM 1809 C CB  . THR A 1 216 ? 2.057   19.731  4.608   1.00 86.23 216 A 1 
ATOM 1810 O OG1 . THR A 1 216 ? 0.797   20.334  4.408   1.00 80.33 216 A 1 
ATOM 1811 C CG2 . THR A 1 216 ? 1.940   18.940  5.914   1.00 80.03 216 A 1 
ATOM 1812 N N   . PHE A 1 217 ? 5.258   19.665  4.156   1.00 87.80 217 A 1 
ATOM 1813 C CA  . PHE A 1 217 ? 6.603   19.146  4.436   1.00 87.21 217 A 1 
ATOM 1814 C C   . PHE A 1 217 ? 7.618   20.273  4.679   1.00 87.39 217 A 1 
ATOM 1815 O O   . PHE A 1 217 ? 8.365   20.215  5.661   1.00 85.98 217 A 1 
ATOM 1816 C CB  . PHE A 1 217 ? 7.053   18.215  3.301   1.00 86.30 217 A 1 
ATOM 1817 C CG  . PHE A 1 217 ? 6.545   16.790  3.441   1.00 85.00 217 A 1 
ATOM 1818 C CD1 . PHE A 1 217 ? 7.222   15.886  4.276   1.00 81.81 217 A 1 
ATOM 1819 C CD2 . PHE A 1 217 ? 5.401   16.364  2.742   1.00 82.47 217 A 1 
ATOM 1820 C CE1 . PHE A 1 217 ? 6.754   14.566  4.418   1.00 80.59 217 A 1 
ATOM 1821 C CE2 . PHE A 1 217 ? 4.929   15.046  2.885   1.00 80.95 217 A 1 
ATOM 1822 C CZ  . PHE A 1 217 ? 5.607   14.146  3.723   1.00 81.62 217 A 1 
ATOM 1823 N N   . GLU A 1 218 ? 7.596   21.330  3.859   1.00 87.89 218 A 1 
ATOM 1824 C CA  . GLU A 1 218 ? 8.459   22.509  4.006   1.00 87.97 218 A 1 
ATOM 1825 C C   . GLU A 1 218 ? 8.296   23.158  5.378   1.00 87.69 218 A 1 
ATOM 1826 O O   . GLU A 1 218 ? 9.279   23.397  6.089   1.00 86.20 218 A 1 
ATOM 1827 C CB  . GLU A 1 218 ? 8.116   23.538  2.924   1.00 87.89 218 A 1 
ATOM 1828 C CG  . GLU A 1 218 ? 8.628   23.126  1.539   1.00 76.06 218 A 1 
ATOM 1829 C CD  . GLU A 1 218 ? 8.229   24.130  0.448   1.00 71.66 218 A 1 
ATOM 1830 O OE1 . GLU A 1 218 ? 8.673   23.909  -0.699  1.00 64.71 218 A 1 
ATOM 1831 O OE2 . GLU A 1 218 ? 7.523   25.114  0.781   1.00 67.47 218 A 1 
ATOM 1832 N N   . ARG A 1 219 ? 7.052   23.362  5.824   1.00 88.96 219 A 1 
ATOM 1833 C CA  . ARG A 1 219 ? 6.747   23.891  7.162   1.00 88.09 219 A 1 
ATOM 1834 C C   . ARG A 1 219 ? 7.352   23.040  8.281   1.00 88.57 219 A 1 
ATOM 1835 O O   . ARG A 1 219 ? 7.739   23.570  9.322   1.00 86.76 219 A 1 
ATOM 1836 C CB  . ARG A 1 219 ? 5.220   23.981  7.320   1.00 86.39 219 A 1 
ATOM 1837 C CG  . ARG A 1 219 ? 4.812   24.601  8.667   1.00 81.02 219 A 1 
ATOM 1838 C CD  . ARG A 1 219 ? 3.298   24.572  8.862   1.00 78.45 219 A 1 
ATOM 1839 N NE  . ARG A 1 219 ? 2.751   23.197  8.925   1.00 70.04 219 A 1 
ATOM 1840 C CZ  . ARG A 1 219 ? 2.804   22.344  9.921   1.00 65.59 219 A 1 
ATOM 1841 N NH1 . ARG A 1 219 ? 3.379   22.631  11.053  1.00 58.27 219 A 1 
ATOM 1842 N NH2 . ARG A 1 219 ? 2.267   21.158  9.791   1.00 54.74 219 A 1 
ATOM 1843 N N   . GLN A 1 220 ? 7.389   21.725  8.102   1.00 87.71 220 A 1 
ATOM 1844 C CA  . GLN A 1 220 ? 7.979   20.791  9.066   1.00 86.08 220 A 1 
ATOM 1845 C C   . GLN A 1 220 ? 9.505   20.684  8.936   1.00 87.11 220 A 1 
ATOM 1846 O O   . GLN A 1 220 ? 10.122  19.975  9.727   1.00 86.07 220 A 1 
ATOM 1847 C CB  . GLN A 1 220 ? 7.291   19.421  8.935   1.00 84.67 220 A 1 
ATOM 1848 C CG  . GLN A 1 220 ? 5.841   19.459  9.443   1.00 80.20 220 A 1 
ATOM 1849 C CD  . GLN A 1 220 ? 5.157   18.110  9.287   1.00 76.91 220 A 1 
ATOM 1850 O OE1 . GLN A 1 220 ? 5.474   17.150  9.963   1.00 70.63 220 A 1 
ATOM 1851 N NE2 . GLN A 1 220 ? 4.194   17.988  8.406   1.00 67.23 220 A 1 
ATOM 1852 N N   . ARG A 1 221 ? 10.114  21.392  7.971   1.00 86.51 221 A 1 
ATOM 1853 C CA  . ARG A 1 221 ? 11.537  21.274  7.604   1.00 86.92 221 A 1 
ATOM 1854 C C   . ARG A 1 221 ? 11.924  19.823  7.282   1.00 87.54 221 A 1 
ATOM 1855 O O   . ARG A 1 221 ? 13.046  19.385  7.541   1.00 85.24 221 A 1 
ATOM 1856 C CB  . ARG A 1 221 ? 12.442  21.912  8.668   1.00 88.01 221 A 1 
ATOM 1857 C CG  . ARG A 1 221 ? 12.094  23.374  8.963   1.00 86.60 221 A 1 
ATOM 1858 C CD  . ARG A 1 221 ? 13.047  23.912  10.030  1.00 80.67 221 A 1 
ATOM 1859 N NE  . ARG A 1 221 ? 12.765  25.319  10.358  1.00 75.00 221 A 1 
ATOM 1860 C CZ  . ARG A 1 221 ? 13.409  26.061  11.242  1.00 65.44 221 A 1 
ATOM 1861 N NH1 . ARG A 1 221 ? 14.395  25.586  11.954  1.00 59.56 221 A 1 
ATOM 1862 N NH2 . ARG A 1 221 ? 13.082  27.311  11.428  1.00 60.18 221 A 1 
ATOM 1863 N N   . LEU A 1 222 ? 10.972  19.072  6.736   1.00 86.57 222 A 1 
ATOM 1864 C CA  . LEU A 1 222 ? 11.141  17.697  6.289   1.00 86.23 222 A 1 
ATOM 1865 C C   . LEU A 1 222 ? 11.137  17.651  4.763   1.00 87.03 222 A 1 
ATOM 1866 O O   . LEU A 1 222 ? 10.446  18.413  4.097   1.00 85.43 222 A 1 
ATOM 1867 C CB  . LEU A 1 222 ? 10.037  16.798  6.876   1.00 84.41 222 A 1 
ATOM 1868 C CG  . LEU A 1 222 ? 10.072  16.647  8.410   1.00 80.13 222 A 1 
ATOM 1869 C CD1 . LEU A 1 222 ? 8.892   15.790  8.864   1.00 76.99 222 A 1 
ATOM 1870 C CD2 . LEU A 1 222 ? 11.360  15.983  8.903   1.00 76.70 222 A 1 
ATOM 1871 N N   . ARG A 1 223 ? 11.893  16.713  4.199   1.00 86.24 223 A 1 
ATOM 1872 C CA  . ARG A 1 223 ? 11.846  16.434  2.762   1.00 84.99 223 A 1 
ATOM 1873 C C   . ARG A 1 223 ? 10.879  15.291  2.500   1.00 85.45 223 A 1 
ATOM 1874 O O   . ARG A 1 223 ? 11.092  14.194  3.038   1.00 81.51 223 A 1 
ATOM 1875 C CB  . ARG A 1 223 ? 13.261  16.138  2.253   1.00 81.99 223 A 1 
ATOM 1876 C CG  . ARG A 1 223 ? 13.269  15.934  0.739   1.00 71.07 223 A 1 
ATOM 1877 C CD  . ARG A 1 223 ? 14.693  15.704  0.236   1.00 66.72 223 A 1 
ATOM 1878 N NE  . ARG A 1 223 ? 14.705  15.497  -1.220  1.00 58.43 223 A 1 
ATOM 1879 C CZ  . ARG A 1 223 ? 15.762  15.491  -2.007  1.00 51.15 223 A 1 
ATOM 1880 N NH1 . ARG A 1 223 ? 16.971  15.600  -1.526  1.00 47.97 223 A 1 
ATOM 1881 N NH2 . ARG A 1 223 ? 15.615  15.390  -3.297  1.00 44.31 223 A 1 
ATOM 1882 N N   . ASN A 1 224 ? 9.891   15.505  1.633   1.00 85.76 224 A 1 
ATOM 1883 C CA  . ASN A 1 224 ? 9.095   14.405  1.109   1.00 85.28 224 A 1 
ATOM 1884 C C   . ASN A 1 224 ? 10.001  13.466  0.295   1.00 85.01 224 A 1 
ATOM 1885 O O   . ASN A 1 224 ? 10.754  13.889  -0.583  1.00 83.40 224 A 1 
ATOM 1886 C CB  . ASN A 1 224 ? 7.883   14.933  0.312   1.00 84.31 224 A 1 
ATOM 1887 C CG  . ASN A 1 224 ? 6.866   13.831  0.049   1.00 84.25 224 A 1 
ATOM 1888 O OD1 . ASN A 1 224 ? 7.091   12.666  0.368   1.00 79.60 224 A 1 
ATOM 1889 N ND2 . ASN A 1 224 ? 5.731   14.162  -0.510  1.00 79.75 224 A 1 
ATOM 1890 N N   . LYS A 1 225 ? 9.998   12.188  0.655   1.00 85.07 225 A 1 
ATOM 1891 C CA  . LYS A 1 225 ? 10.812  11.150  -0.003  1.00 83.69 225 A 1 
ATOM 1892 C C   . LYS A 1 225 ? 9.995   10.310  -0.980  1.00 84.97 225 A 1 
ATOM 1893 O O   . LYS A 1 225 ? 10.570  9.473   -1.685  1.00 81.91 225 A 1 
ATOM 1894 C CB  . LYS A 1 225 ? 11.475  10.257  1.051   1.00 81.36 225 A 1 
ATOM 1895 C CG  . LYS A 1 225 ? 12.459  11.021  1.943   1.00 77.06 225 A 1 
ATOM 1896 C CD  . LYS A 1 225 ? 13.061  10.082  2.991   1.00 73.17 225 A 1 
ATOM 1897 C CE  . LYS A 1 225 ? 13.959  10.885  3.931   1.00 67.50 225 A 1 
ATOM 1898 N NZ  . LYS A 1 225 ? 14.421  10.065  5.077   1.00 58.46 225 A 1 
ATOM 1899 N N   . GLN A 1 226 ? 8.675   10.488  -0.971  1.00 86.59 226 A 1 
ATOM 1900 C CA  . GLN A 1 226 ? 7.752   9.802   -1.857  1.00 86.06 226 A 1 
ATOM 1901 C C   . GLN A 1 226 ? 7.704   10.528  -3.203  1.00 87.33 226 A 1 
ATOM 1902 O O   . GLN A 1 226 ? 7.887   11.740  -3.274  1.00 86.00 226 A 1 
ATOM 1903 C CB  . GLN A 1 226 ? 6.378   9.702   -1.189  1.00 84.48 226 A 1 
ATOM 1904 C CG  . GLN A 1 226 ? 6.385   8.789   0.051   1.00 81.57 226 A 1 
ATOM 1905 C CD  . GLN A 1 226 ? 5.032   8.757   0.754   1.00 76.91 226 A 1 
ATOM 1906 O OE1 . GLN A 1 226 ? 4.387   9.769   0.925   1.00 69.75 226 A 1 
ATOM 1907 N NE2 . GLN A 1 226 ? 4.555   7.620   1.197   1.00 65.24 226 A 1 
ATOM 1908 N N   . ASP A 1 227 ? 7.510   9.765   -4.273  1.00 87.53 227 A 1 
ATOM 1909 C CA  . ASP A 1 227 ? 7.547   10.283  -5.639  1.00 88.78 227 A 1 
ATOM 1910 C C   . ASP A 1 227 ? 6.185   10.897  -6.016  1.00 90.72 227 A 1 
ATOM 1911 O O   . ASP A 1 227 ? 5.174   10.181  -5.979  1.00 90.82 227 A 1 
ATOM 1912 C CB  . ASP A 1 227 ? 7.961   9.135   -6.572  1.00 86.86 227 A 1 
ATOM 1913 C CG  . ASP A 1 227 ? 8.208   9.581   -8.015  1.00 85.87 227 A 1 
ATOM 1914 O OD1 . ASP A 1 227 ? 7.690   10.645  -8.407  1.00 82.41 227 A 1 
ATOM 1915 O OD2 . ASP A 1 227 ? 8.940   8.836   -8.697  1.00 80.96 227 A 1 
ATOM 1916 N N   . PRO A 1 228 ? 6.113   12.190  -6.383  1.00 90.47 228 A 1 
ATOM 1917 C CA  . PRO A 1 228 ? 4.861   12.828  -6.777  1.00 92.05 228 A 1 
ATOM 1918 C C   . PRO A 1 228 ? 4.276   12.269  -8.084  1.00 93.66 228 A 1 
ATOM 1919 O O   . PRO A 1 228 ? 3.063   12.347  -8.279  1.00 93.45 228 A 1 
ATOM 1920 C CB  . PRO A 1 228 ? 5.188   14.319  -6.894  1.00 90.67 228 A 1 
ATOM 1921 C CG  . PRO A 1 228 ? 6.668   14.335  -7.249  1.00 88.53 228 A 1 
ATOM 1922 C CD  . PRO A 1 228 ? 7.210   13.148  -6.459  1.00 90.63 228 A 1 
ATOM 1923 N N   . HIS A 1 229 ? 5.078   11.663  -8.969  1.00 92.41 229 A 1 
ATOM 1924 C CA  . HIS A 1 229 ? 4.559   10.987  -10.165 1.00 92.69 229 A 1 
ATOM 1925 C C   . HIS A 1 229 ? 3.766   9.734   -9.791  1.00 94.10 229 A 1 
ATOM 1926 O O   . HIS A 1 229 ? 2.656   9.532   -10.282 1.00 93.82 229 A 1 
ATOM 1927 C CB  . HIS A 1 229 ? 5.701   10.636  -11.126 1.00 90.98 229 A 1 
ATOM 1928 C CG  . HIS A 1 229 ? 6.356   11.850  -11.722 1.00 80.39 229 A 1 
ATOM 1929 N ND1 . HIS A 1 229 ? 5.858   12.598  -12.764 1.00 69.81 229 A 1 
ATOM 1930 C CD2 . HIS A 1 229 ? 7.536   12.427  -11.338 1.00 67.95 229 A 1 
ATOM 1931 C CE1 . HIS A 1 229 ? 6.720   13.599  -13.004 1.00 62.93 229 A 1 
ATOM 1932 N NE2 . HIS A 1 229 ? 7.757   13.541  -12.155 1.00 65.39 229 A 1 
ATOM 1933 N N   . VAL A 1 230 ? 4.283   8.937   -8.850  1.00 93.03 230 A 1 
ATOM 1934 C CA  . VAL A 1 230 ? 3.557   7.777   -8.316  1.00 93.93 230 A 1 
ATOM 1935 C C   . VAL A 1 230 ? 2.252   8.224   -7.660  1.00 95.20 230 A 1 
ATOM 1936 O O   . VAL A 1 230 ? 1.225   7.584   -7.863  1.00 95.24 230 A 1 
ATOM 1937 C CB  . VAL A 1 230 ? 4.425   6.980   -7.325  1.00 93.19 230 A 1 
ATOM 1938 C CG1 . VAL A 1 230 ? 3.658   5.814   -6.685  1.00 90.89 230 A 1 
ATOM 1939 C CG2 . VAL A 1 230 ? 5.655   6.391   -8.027  1.00 91.08 230 A 1 
ATOM 1940 N N   . LEU A 1 231 ? 2.250   9.343   -6.929  1.00 94.56 231 A 1 
ATOM 1941 C CA  . LEU A 1 231 ? 1.038   9.883   -6.313  1.00 95.43 231 A 1 
ATOM 1942 C C   . LEU A 1 231 ? -0.017  10.273  -7.355  1.00 96.33 231 A 1 
ATOM 1943 O O   . LEU A 1 231 ? -1.181  9.921   -7.187  1.00 96.48 231 A 1 
ATOM 1944 C CB  . LEU A 1 231 ? 1.409   11.070  -5.416  1.00 95.12 231 A 1 
ATOM 1945 C CG  . LEU A 1 231 ? 0.231   11.654  -4.621  1.00 94.26 231 A 1 
ATOM 1946 C CD1 . LEU A 1 231 ? -0.487  10.620  -3.757  1.00 92.44 231 A 1 
ATOM 1947 C CD2 . LEU A 1 231 ? 0.763   12.760  -3.705  1.00 92.15 231 A 1 
ATOM 1948 N N   . ARG A 1 232 ? 0.372   10.954  -8.444  1.00 95.91 232 A 1 
ATOM 1949 C CA  . ARG A 1 232 ? -0.548  11.301  -9.544  1.00 96.21 232 A 1 
ATOM 1950 C C   . ARG A 1 232 ? -1.187  10.062  -10.160 1.00 96.72 232 A 1 
ATOM 1951 O O   . ARG A 1 232 ? -2.406  10.014  -10.298 1.00 96.62 232 A 1 
ATOM 1952 C CB  . ARG A 1 232 ? 0.181   12.092  -10.639 1.00 95.55 232 A 1 
ATOM 1953 C CG  . ARG A 1 232 ? 0.497   13.531  -10.224 1.00 89.14 232 A 1 
ATOM 1954 C CD  . ARG A 1 232 ? 1.202   14.249  -11.376 1.00 90.19 232 A 1 
ATOM 1955 N NE  . ARG A 1 232 ? 1.592   15.612  -10.993 1.00 85.77 232 A 1 
ATOM 1956 C CZ  . ARG A 1 232 ? 2.730   16.021  -10.488 1.00 83.12 232 A 1 
ATOM 1957 N NH1 . ARG A 1 232 ? 3.726   15.217  -10.240 1.00 71.47 232 A 1 
ATOM 1958 N NH2 . ARG A 1 232 ? 2.876   17.287  -10.231 1.00 73.36 232 A 1 
ATOM 1959 N N   . HIS A 1 233 ? -0.381  9.054   -10.485 1.00 96.17 233 A 1 
ATOM 1960 C CA  . HIS A 1 233 ? -0.887  7.796   -11.039 1.00 96.12 233 A 1 
ATOM 1961 C C   . HIS A 1 233 ? -1.808  7.069   -10.057 1.00 97.17 233 A 1 
ATOM 1962 O O   . HIS A 1 233 ? -2.854  6.561   -10.458 1.00 97.06 233 A 1 
ATOM 1963 C CB  . HIS A 1 233 ? 0.289   6.894   -11.438 1.00 95.15 233 A 1 
ATOM 1964 C CG  . HIS A 1 233 ? 1.130   7.407   -12.579 1.00 90.00 233 A 1 
ATOM 1965 N ND1 . HIS A 1 233 ? 2.358   6.898   -12.960 1.00 75.91 233 A 1 
ATOM 1966 C CD2 . HIS A 1 233 ? 0.839   8.418   -13.458 1.00 75.78 233 A 1 
ATOM 1967 C CE1 . HIS A 1 233 ? 2.781   7.585   -14.027 1.00 77.06 233 A 1 
ATOM 1968 N NE2 . HIS A 1 233 ? 1.889   8.527   -14.365 1.00 79.76 233 A 1 
ATOM 1969 N N   . LEU A 1 234 ? -1.471  7.068   -8.765  1.00 96.57 234 A 1 
ATOM 1970 C CA  . LEU A 1 234 ? -2.293  6.447   -7.731  1.00 97.15 234 A 1 
ATOM 1971 C C   . LEU A 1 234 ? -3.650  7.147   -7.588  1.00 97.78 234 A 1 
ATOM 1972 O O   . LEU A 1 234 ? -4.675  6.475   -7.542  1.00 97.70 234 A 1 
ATOM 1973 C CB  . LEU A 1 234 ? -1.501  6.440   -6.415  1.00 96.82 234 A 1 
ATOM 1974 C CG  . LEU A 1 234 ? -2.233  5.743   -5.261  1.00 95.44 234 A 1 
ATOM 1975 C CD1 . LEU A 1 234 ? -2.495  4.268   -5.558  1.00 93.77 234 A 1 
ATOM 1976 C CD2 . LEU A 1 234 ? -1.385  5.859   -3.995  1.00 93.68 234 A 1 
ATOM 1977 N N   . ILE A 1 235 ? -3.680  8.487   -7.575  1.00 97.55 235 A 1 
ATOM 1978 C CA  . ILE A 1 235 ? -4.922  9.271   -7.543  1.00 97.85 235 A 1 
ATOM 1979 C C   . ILE A 1 235 ? -5.785  8.948   -8.770  1.00 98.02 235 A 1 
ATOM 1980 O O   . ILE A 1 235 ? -6.980  8.694   -8.619  1.00 97.92 235 A 1 
ATOM 1981 C CB  . ILE A 1 235 ? -4.602  10.784  -7.452  1.00 97.89 235 A 1 
ATOM 1982 C CG1 . ILE A 1 235 ? -4.000  11.141  -6.072  1.00 97.14 235 A 1 
ATOM 1983 C CG2 . ILE A 1 235 ? -5.857  11.644  -7.698  1.00 97.28 235 A 1 
ATOM 1984 C CD1 . ILE A 1 235 ? -3.184  12.438  -6.093  1.00 94.79 235 A 1 
ATOM 1985 N N   . ALA A 1 236 ? -5.193  8.922   -9.969  1.00 97.87 236 A 1 
ATOM 1986 C CA  . ALA A 1 236 ? -5.906  8.595   -11.203 1.00 97.85 236 A 1 
ATOM 1987 C C   . ALA A 1 236 ? -6.511  7.180   -11.156 1.00 97.92 236 A 1 
ATOM 1988 O O   . ALA A 1 236 ? -7.709  7.025   -11.380 1.00 97.61 236 A 1 
ATOM 1989 C CB  . ALA A 1 236 ? -4.951  8.779   -12.387 1.00 97.63 236 A 1 
ATOM 1990 N N   . ALA A 1 237 ? -5.724  6.175   -10.766 1.00 97.64 237 A 1 
ATOM 1991 C CA  . ALA A 1 237 ? -6.186  4.789   -10.663 1.00 97.51 237 A 1 
ATOM 1992 C C   . ALA A 1 237 ? -7.296  4.613   -9.611  1.00 97.58 237 A 1 
ATOM 1993 O O   . ALA A 1 237 ? -8.270  3.892   -9.837  1.00 96.91 237 A 1 
ATOM 1994 C CB  . ALA A 1 237 ? -4.975  3.908   -10.338 1.00 97.30 237 A 1 
ATOM 1995 N N   . CYS A 1 238 ? -7.193  5.297   -8.461  1.00 97.81 238 A 1 
ATOM 1996 C CA  . CYS A 1 238 ? -8.232  5.271   -7.429  1.00 97.57 238 A 1 
ATOM 1997 C C   . CYS A 1 238 ? -9.551  5.880   -7.924  1.00 97.60 238 A 1 
ATOM 1998 O O   . CYS A 1 238 ? -10.612 5.313   -7.667  1.00 97.18 238 A 1 
ATOM 1999 C CB  . CYS A 1 238 ? -7.731  6.016   -6.189  1.00 97.31 238 A 1 
ATOM 2000 S SG  . CYS A 1 238 ? -6.445  5.061   -5.341  1.00 96.15 238 A 1 
ATOM 2001 N N   . ARG A 1 239 ? -9.493  7.003   -8.661  1.00 97.88 239 A 1 
ATOM 2002 C CA  . ARG A 1 239 ? -10.674 7.661   -9.250  1.00 97.78 239 A 1 
ATOM 2003 C C   . ARG A 1 239 ? -11.344 6.808   -10.317 1.00 97.46 239 A 1 
ATOM 2004 O O   . ARG A 1 239 ? -12.561 6.655   -10.286 1.00 96.73 239 A 1 
ATOM 2005 C CB  . ARG A 1 239 ? -10.275 9.013   -9.849  1.00 97.67 239 A 1 
ATOM 2006 C CG  . ARG A 1 239 ? -10.077 10.057  -8.757  1.00 97.00 239 A 1 
ATOM 2007 C CD  . ARG A 1 239 ? -9.589  11.362  -9.375  1.00 96.58 239 A 1 
ATOM 2008 N NE  . ARG A 1 239 ? -9.603  12.413  -8.355  1.00 95.45 239 A 1 
ATOM 2009 C CZ  . ARG A 1 239 ? -9.024  13.587  -8.390  1.00 95.29 239 A 1 
ATOM 2010 N NH1 . ARG A 1 239 ? -8.291  13.995  -9.386  1.00 91.71 239 A 1 
ATOM 2011 N NH2 . ARG A 1 239 ? -9.193  14.382  -7.383  1.00 91.07 239 A 1 
ATOM 2012 N N   . GLU A 1 240 ? -10.570 6.227   -11.218 1.00 97.66 240 A 1 
ATOM 2013 C CA  . GLU A 1 240 ? -11.071 5.318   -12.259 1.00 97.25 240 A 1 
ATOM 2014 C C   . GLU A 1 240 ? -11.841 4.142   -11.644 1.00 97.01 240 A 1 
ATOM 2015 O O   . GLU A 1 240 ? -12.945 3.808   -12.072 1.00 95.86 240 A 1 
ATOM 2016 C CB  . GLU A 1 240 ? -9.876  4.827   -13.082 1.00 96.86 240 A 1 
ATOM 2017 C CG  . GLU A 1 240 ? -10.302 3.953   -14.273 1.00 84.73 240 A 1 
ATOM 2018 C CD  . GLU A 1 240 ? -9.110  3.393   -15.065 1.00 80.69 240 A 1 
ATOM 2019 O OE1 . GLU A 1 240 ? -9.382  2.683   -16.058 1.00 70.93 240 A 1 
ATOM 2020 O OE2 . GLU A 1 240 ? -7.954  3.638   -14.654 1.00 74.27 240 A 1 
ATOM 2021 N N   . ARG A 1 241 ? -11.304 3.583   -10.555 1.00 97.42 241 A 1 
ATOM 2022 C CA  . ARG A 1 241 ? -11.909 2.473   -9.812  1.00 96.83 241 A 1 
ATOM 2023 C C   . ARG A 1 241 ? -13.024 2.895   -8.854  1.00 96.69 241 A 1 
ATOM 2024 O O   . ARG A 1 241 ? -13.673 2.034   -8.268  1.00 95.30 241 A 1 
ATOM 2025 C CB  . ARG A 1 241 ? -10.794 1.722   -9.076  1.00 96.34 241 A 1 
ATOM 2026 C CG  . ARG A 1 241 ? -9.864  1.040   -10.083 1.00 94.56 241 A 1 
ATOM 2027 C CD  . ARG A 1 241 ? -8.675  0.389   -9.384  1.00 93.56 241 A 1 
ATOM 2028 N NE  . ARG A 1 241 ? -7.833  -0.298  -10.380 1.00 90.03 241 A 1 
ATOM 2029 C CZ  . ARG A 1 241 ? -8.043  -1.502  -10.887 1.00 89.06 241 A 1 
ATOM 2030 N NH1 . ARG A 1 241 ? -8.997  -2.278  -10.464 1.00 80.44 241 A 1 
ATOM 2031 N NH2 . ARG A 1 241 ? -7.285  -1.933  -11.848 1.00 81.03 241 A 1 
ATOM 2032 N N   . LYS A 1 242 ? -13.258 4.201   -8.663  1.00 97.01 242 A 1 
ATOM 2033 C CA  . LYS A 1 242 ? -14.163 4.749   -7.642  1.00 96.66 242 A 1 
ATOM 2034 C C   . LYS A 1 242 ? -13.818 4.250   -6.231  1.00 96.71 242 A 1 
ATOM 2035 O O   . LYS A 1 242 ? -14.703 3.988   -5.422  1.00 95.63 242 A 1 
ATOM 2036 C CB  . LYS A 1 242 ? -15.632 4.505   -8.021  1.00 96.51 242 A 1 
ATOM 2037 C CG  . LYS A 1 242 ? -15.991 5.013   -9.424  1.00 94.56 242 A 1 
ATOM 2038 C CD  . LYS A 1 242 ? -17.447 4.676   -9.744  1.00 88.95 242 A 1 
ATOM 2039 C CE  . LYS A 1 242 ? -17.783 5.145   -11.164 1.00 83.90 242 A 1 
ATOM 2040 N NZ  . LYS A 1 242 ? -19.163 4.770   -11.557 1.00 72.89 242 A 1 
ATOM 2041 N N   . GLN A 1 243 ? -12.525 4.103   -5.941  1.00 97.23 243 A 1 
ATOM 2042 C CA  . GLN A 1 243 ? -11.972 3.626   -4.670  1.00 97.00 243 A 1 
ATOM 2043 C C   . GLN A 1 243 ? -11.071 4.666   -3.989  1.00 97.33 243 A 1 
ATOM 2044 O O   . GLN A 1 243 ? -10.337 4.337   -3.063  1.00 96.35 243 A 1 
ATOM 2045 C CB  . GLN A 1 243 ? -11.244 2.290   -4.869  1.00 95.81 243 A 1 
ATOM 2046 C CG  . GLN A 1 243 ? -12.211 1.140   -5.156  1.00 92.05 243 A 1 
ATOM 2047 C CD  . GLN A 1 243 ? -11.482 -0.195  -5.190  1.00 91.15 243 A 1 
ATOM 2048 O OE1 . GLN A 1 243 ? -10.687 -0.481  -6.072  1.00 83.23 243 A 1 
ATOM 2049 N NE2 . GLN A 1 243 ? -11.714 -1.057  -4.230  1.00 80.58 243 A 1 
ATOM 2050 N N   . GLY A 1 244 ? -11.121 5.925   -4.417  1.00 96.95 244 A 1 
ATOM 2051 C CA  . GLY A 1 244 ? -10.385 7.004   -3.772  1.00 97.39 244 A 1 
ATOM 2052 C C   . GLY A 1 244 ? -10.624 8.351   -4.428  1.00 97.84 244 A 1 
ATOM 2053 O O   . GLY A 1 244 ? -10.874 8.429   -5.627  1.00 97.14 244 A 1 
ATOM 2054 N N   . ASP A 1 245 ? -10.529 9.426   -3.634  1.00 97.68 245 A 1 
ATOM 2055 C CA  . ASP A 1 245 ? -10.586 10.803  -4.123  1.00 97.88 245 A 1 
ATOM 2056 C C   . ASP A 1 245 ? -9.873  11.771  -3.165  1.00 98.02 245 A 1 
ATOM 2057 O O   . ASP A 1 245 ? -9.477  11.414  -2.048  1.00 97.39 245 A 1 
ATOM 2058 C CB  . ASP A 1 245 ? -12.045 11.226  -4.373  1.00 97.46 245 A 1 
ATOM 2059 C CG  . ASP A 1 245 ? -12.179 12.371  -5.394  1.00 96.94 245 A 1 
ATOM 2060 O OD1 . ASP A 1 245 ? -11.147 12.848  -5.936  1.00 93.99 245 A 1 
ATOM 2061 O OD2 . ASP A 1 245 ? -13.319 12.792  -5.655  1.00 93.36 245 A 1 
ATOM 2062 N N   . ILE A 1 246 ? -9.706  13.018  -3.616  1.00 98.06 246 A 1 
ATOM 2063 C CA  . ILE A 1 246 ? -9.136  14.112  -2.838  1.00 98.23 246 A 1 
ATOM 2064 C C   . ILE A 1 246 ? -10.259 15.066  -2.430  1.00 98.19 246 A 1 
ATOM 2065 O O   . ILE A 1 246 ? -10.955 15.615  -3.283  1.00 97.73 246 A 1 
ATOM 2066 C CB  . ILE A 1 246 ? -8.033  14.848  -3.619  1.00 98.03 246 A 1 
ATOM 2067 C CG1 . ILE A 1 246 ? -6.912  13.899  -4.091  1.00 96.70 246 A 1 
ATOM 2068 C CG2 . ILE A 1 246 ? -7.428  15.961  -2.735  1.00 96.69 246 A 1 
ATOM 2069 C CD1 . ILE A 1 246 ? -6.054  14.519  -5.199  1.00 93.42 246 A 1 
ATOM 2070 N N   . TRP A 1 247 ? -10.380 15.323  -1.127  1.00 98.40 247 A 1 
ATOM 2071 C CA  . TRP A 1 247 ? -11.218 16.381  -0.575  1.00 98.38 247 A 1 
ATOM 2072 C C   . TRP A 1 247 ? -10.369 17.617  -0.301  1.00 98.34 247 A 1 
ATOM 2073 O O   . TRP A 1 247 ? -9.257  17.503  0.216   1.00 97.81 247 A 1 
ATOM 2074 C CB  . TRP A 1 247 ? -11.922 15.900  0.693   1.00 98.15 247 A 1 
ATOM 2075 C CG  . TRP A 1 247 ? -13.007 14.905  0.440   1.00 97.86 247 A 1 
ATOM 2076 C CD1 . TRP A 1 247 ? -14.332 15.174  0.451   1.00 95.77 247 A 1 
ATOM 2077 C CD2 . TRP A 1 247 ? -12.884 13.493  0.109   1.00 97.31 247 A 1 
ATOM 2078 N NE1 . TRP A 1 247 ? -15.036 14.025  0.150   1.00 95.71 247 A 1 
ATOM 2079 C CE2 . TRP A 1 247 ? -14.194 12.961  -0.076  1.00 96.88 247 A 1 
ATOM 2080 C CE3 . TRP A 1 247 ? -11.807 12.602  -0.063  1.00 95.73 247 A 1 
ATOM 2081 C CZ2 . TRP A 1 247 ? -14.422 11.618  -0.412  1.00 95.32 247 A 1 
ATOM 2082 C CZ3 . TRP A 1 247 ? -12.024 11.250  -0.407  1.00 92.99 247 A 1 
ATOM 2083 C CH2 . TRP A 1 247 ? -13.321 10.761  -0.581  1.00 92.96 247 A 1 
ATOM 2084 N N   . GLY A 1 248 ? -10.900 18.807  -0.616  1.00 97.50 248 A 1 
ATOM 2085 C CA  . GLY A 1 248 ? -10.272 20.099  -0.362  1.00 97.64 248 A 1 
ATOM 2086 C C   . GLY A 1 248 ? -11.228 21.070  0.313   1.00 98.06 248 A 1 
ATOM 2087 O O   . GLY A 1 248 ? -12.418 21.070  0.020   1.00 97.56 248 A 1 
ATOM 2088 N N   . GLY A 1 249 ? -10.702 21.881  1.232   1.00 97.53 249 A 1 
ATOM 2089 C CA  . GLY A 1 249 ? -11.428 22.960  1.887   1.00 97.46 249 A 1 
ATOM 2090 C C   . GLY A 1 249 ? -11.058 24.300  1.268   1.00 97.39 249 A 1 
ATOM 2091 O O   . GLY A 1 249 ? -9.893  24.688  1.339   1.00 96.44 249 A 1 
ATOM 2092 N N   . TYR A 1 250 ? -12.041 25.003  0.704   1.00 97.41 250 A 1 
ATOM 2093 C CA  . TYR A 1 250 ? -11.899 26.283  0.018   1.00 97.28 250 A 1 
ATOM 2094 C C   . TYR A 1 250 ? -12.600 27.397  0.792   1.00 97.18 250 A 1 
ATOM 2095 O O   . TYR A 1 250 ? -13.679 27.180  1.345   1.00 96.00 250 A 1 
ATOM 2096 C CB  . TYR A 1 250 ? -12.460 26.179  -1.399  1.00 96.97 250 A 1 
ATOM 2097 C CG  . TYR A 1 250 ? -11.720 25.198  -2.289  1.00 97.22 250 A 1 
ATOM 2098 C CD1 . TYR A 1 250 ? -10.651 25.648  -3.086  1.00 95.56 250 A 1 
ATOM 2099 C CD2 . TYR A 1 250 ? -12.098 23.842  -2.323  1.00 96.00 250 A 1 
ATOM 2100 C CE1 . TYR A 1 250 ? -9.973  24.751  -3.932  1.00 95.45 250 A 1 
ATOM 2101 C CE2 . TYR A 1 250 ? -11.418 22.940  -3.165  1.00 95.77 250 A 1 
ATOM 2102 C CZ  . TYR A 1 250 ? -10.359 23.398  -3.974  1.00 96.22 250 A 1 
ATOM 2103 O OH  . TYR A 1 250 ? -9.711  22.538  -4.801  1.00 94.95 250 A 1 
ATOM 2104 N N   . ASP A 1 251 ? -12.006 28.596  0.839   1.00 96.75 251 A 1 
ATOM 2105 C CA  . ASP A 1 251 ? -12.682 29.803  1.316   1.00 96.30 251 A 1 
ATOM 2106 C C   . ASP A 1 251 ? -13.549 30.452  0.222   1.00 96.38 251 A 1 
ATOM 2107 O O   . ASP A 1 251 ? -13.664 29.947  -0.898  1.00 95.32 251 A 1 
ATOM 2108 C CB  . ASP A 1 251 ? -11.674 30.783  1.939   1.00 95.10 251 A 1 
ATOM 2109 C CG  . ASP A 1 251 ? -10.622 31.341  0.974   1.00 95.17 251 A 1 
ATOM 2110 O OD1 . ASP A 1 251 ? -10.839 31.296  -0.254  1.00 92.20 251 A 1 
ATOM 2111 O OD2 . ASP A 1 251 ? -9.565  31.769  1.496   1.00 91.53 251 A 1 
ATOM 2112 N N   . SER A 1 252 ? -14.189 31.589  0.567   1.00 96.20 252 A 1 
ATOM 2113 C CA  . SER A 1 252 ? -15.027 32.374  -0.351  1.00 95.84 252 A 1 
ATOM 2114 C C   . SER A 1 252 ? -14.279 32.925  -1.564  1.00 95.86 252 A 1 
ATOM 2115 O O   . SER A 1 252 ? -14.902 33.190  -2.589  1.00 93.25 252 A 1 
ATOM 2116 C CB  . SER A 1 252 ? -15.661 33.551  0.405   1.00 94.61 252 A 1 
ATOM 2117 O OG  . SER A 1 252 ? -14.699 34.295  1.128   1.00 86.87 252 A 1 
ATOM 2118 N N   . ASP A 1 253 ? -12.959 33.076  -1.461  1.00 95.84 253 A 1 
ATOM 2119 C CA  . ASP A 1 253 ? -12.098 33.606  -2.520  1.00 95.58 253 A 1 
ATOM 2120 C C   . ASP A 1 253 ? -11.536 32.481  -3.409  1.00 95.70 253 A 1 
ATOM 2121 O O   . ASP A 1 253 ? -10.726 32.708  -4.307  1.00 93.32 253 A 1 
ATOM 2122 C CB  . ASP A 1 253 ? -10.992 34.474  -1.890  1.00 94.94 253 A 1 
ATOM 2123 C CG  . ASP A 1 253 ? -11.528 35.628  -1.032  1.00 92.42 253 A 1 
ATOM 2124 O OD1 . ASP A 1 253 ? -12.636 36.131  -1.326  1.00 86.67 253 A 1 
ATOM 2125 O OD2 . ASP A 1 253 ? -10.835 35.993  -0.057  1.00 87.64 253 A 1 
ATOM 2126 N N   . GLY A 1 254 ? -11.968 31.241  -3.161  1.00 95.66 254 A 1 
ATOM 2127 C CA  . GLY A 1 254 ? -11.541 30.055  -3.898  1.00 95.41 254 A 1 
ATOM 2128 C C   . GLY A 1 254 ? -10.140 29.558  -3.527  1.00 95.93 254 A 1 
ATOM 2129 O O   . GLY A 1 254 ? -9.586  28.717  -4.244  1.00 94.45 254 A 1 
ATOM 2130 N N   . GLN A 1 255 ? -9.551  30.038  -2.420  1.00 96.04 255 A 1 
ATOM 2131 C CA  . GLN A 1 255 ? -8.235  29.596  -1.969  1.00 95.98 255 A 1 
ATOM 2132 C C   . GLN A 1 255 ? -8.326  28.230  -1.287  1.00 96.60 255 A 1 
ATOM 2133 O O   . GLN A 1 255 ? -9.169  27.992  -0.421  1.00 95.80 255 A 1 
ATOM 2134 C CB  . GLN A 1 255 ? -7.590  30.619  -1.019  1.00 95.23 255 A 1 
ATOM 2135 C CG  . GLN A 1 255 ? -7.399  32.013  -1.639  1.00 90.76 255 A 1 
ATOM 2136 C CD  . GLN A 1 255 ? -6.488  31.984  -2.860  1.00 84.58 255 A 1 
ATOM 2137 O OE1 . GLN A 1 255 ? -5.423  31.377  -2.883  1.00 73.51 255 A 1 
ATOM 2138 N NE2 . GLN A 1 255 ? -6.871  32.635  -3.933  1.00 71.20 255 A 1 
ATOM 2139 N N   . LEU A 1 256 ? -7.424  27.315  -1.643  1.00 95.58 256 A 1 
ATOM 2140 C CA  . LEU A 1 256 ? -7.342  25.985  -1.044  1.00 95.98 256 A 1 
ATOM 2141 C C   . LEU A 1 256 ? -6.591  26.045  0.296   1.00 95.93 256 A 1 
ATOM 2142 O O   . LEU A 1 256 ? -5.370  26.194  0.344   1.00 94.75 256 A 1 
ATOM 2143 C CB  . LEU A 1 256 ? -6.700  25.013  -2.055  1.00 95.92 256 A 1 
ATOM 2144 C CG  . LEU A 1 256 ? -6.612  23.558  -1.562  1.00 95.66 256 A 1 
ATOM 2145 C CD1 . LEU A 1 256 ? -7.982  22.928  -1.319  1.00 93.31 256 A 1 
ATOM 2146 C CD2 . LEU A 1 256 ? -5.885  22.702  -2.605  1.00 93.47 256 A 1 
ATOM 2147 N N   . HIS A 1 257 ? -7.323  25.877  1.391   1.00 96.79 257 A 1 
ATOM 2148 C CA  . HIS A 1 257 ? -6.776  25.907  2.750   1.00 96.44 257 A 1 
ATOM 2149 C C   . HIS A 1 257 ? -6.165  24.573  3.182   1.00 96.05 257 A 1 
ATOM 2150 O O   . HIS A 1 257 ? -5.171  24.541  3.901   1.00 94.58 257 A 1 
ATOM 2151 C CB  . HIS A 1 257 ? -7.884  26.298  3.739   1.00 96.35 257 A 1 
ATOM 2152 C CG  . HIS A 1 257 ? -8.207  27.761  3.779   1.00 96.80 257 A 1 
ATOM 2153 N ND1 . HIS A 1 257 ? -8.300  28.521  4.941   1.00 90.74 257 A 1 
ATOM 2154 C CD2 . HIS A 1 257 ? -8.438  28.579  2.722   1.00 91.84 257 A 1 
ATOM 2155 C CE1 . HIS A 1 257 ? -8.581  29.773  4.569   1.00 92.03 257 A 1 
ATOM 2156 N NE2 . HIS A 1 257 ? -8.669  29.848  3.236   1.00 93.00 257 A 1 
ATOM 2157 N N   . ALA A 1 258 ? -6.785  23.461  2.807   1.00 96.50 258 A 1 
ATOM 2158 C CA  . ALA A 1 258 ? -6.333  22.122  3.164   1.00 96.75 258 A 1 
ATOM 2159 C C   . ALA A 1 258 ? -6.857  21.088  2.171   1.00 97.26 258 A 1 
ATOM 2160 O O   . ALA A 1 258 ? -7.910  21.290  1.568   1.00 96.81 258 A 1 
ATOM 2161 C CB  . ALA A 1 258 ? -6.801  21.787  4.587   1.00 95.90 258 A 1 
ATOM 2162 N N   . ALA A 1 259 ? -6.159  19.954  2.068   1.00 97.01 259 A 1 
ATOM 2163 C CA  . ALA A 1 259 ? -6.610  18.831  1.257   1.00 96.91 259 A 1 
ATOM 2164 C C   . ALA A 1 259 ? -6.226  17.487  1.888   1.00 96.31 259 A 1 
ATOM 2165 O O   . ALA A 1 259 ? -5.238  17.383  2.620   1.00 95.06 259 A 1 
ATOM 2166 C CB  . ALA A 1 259 ? -6.068  18.992  -0.166  1.00 96.61 259 A 1 
ATOM 2167 N N   . ALA A 1 260 ? -7.023  16.445  1.604   1.00 96.96 260 A 1 
ATOM 2168 C CA  . ALA A 1 260 ? -6.822  15.079  2.066   1.00 96.90 260 A 1 
ATOM 2169 C C   . ALA A 1 260 ? -7.130  14.081  0.951   1.00 97.38 260 A 1 
ATOM 2170 O O   . ALA A 1 260 ? -8.214  14.121  0.369   1.00 96.98 260 A 1 
ATOM 2171 C CB  . ALA A 1 260 ? -7.714  14.836  3.292   1.00 95.88 260 A 1 
ATOM 2172 N N   . PHE A 1 261 ? -6.201  13.170  0.677   1.00 96.82 261 A 1 
ATOM 2173 C CA  . PHE A 1 261 ? -6.407  12.021  -0.199  1.00 96.89 261 A 1 
ATOM 2174 C C   . PHE A 1 261 ? -6.800  10.811  0.642   1.00 96.56 261 A 1 
ATOM 2175 O O   . PHE A 1 261 ? -6.046  10.382  1.522   1.00 95.85 261 A 1 
ATOM 2176 C CB  . PHE A 1 261 ? -5.146  11.770  -1.040  1.00 96.95 261 A 1 
ATOM 2177 C CG  . PHE A 1 261 ? -5.215  10.562  -1.969  1.00 97.21 261 A 1 
ATOM 2178 C CD1 . PHE A 1 261 ? -4.074  9.751   -2.146  1.00 96.01 261 A 1 
ATOM 2179 C CD2 . PHE A 1 261 ? -6.393  10.251  -2.671  1.00 96.25 261 A 1 
ATOM 2180 C CE1 . PHE A 1 261 ? -4.113  8.643   -3.012  1.00 96.13 261 A 1 
ATOM 2181 C CE2 . PHE A 1 261 ? -6.441  9.131   -3.524  1.00 95.75 261 A 1 
ATOM 2182 C CZ  . PHE A 1 261 ? -5.298  8.328   -3.696  1.00 96.53 261 A 1 
ATOM 2183 N N   . VAL A 1 262 ? -7.996  10.294  0.384   1.00 97.58 262 A 1 
ATOM 2184 C CA  . VAL A 1 262 ? -8.574  9.140   1.076   1.00 97.72 262 A 1 
ATOM 2185 C C   . VAL A 1 262 ? -8.912  8.072   0.048   1.00 97.85 262 A 1 
ATOM 2186 O O   . VAL A 1 262 ? -9.442  8.372   -1.019  1.00 97.45 262 A 1 
ATOM 2187 C CB  . VAL A 1 262 ? -9.806  9.545   1.907   1.00 97.24 262 A 1 
ATOM 2188 C CG1 . VAL A 1 262 ? -10.448 8.346   2.617   1.00 95.70 262 A 1 
ATOM 2189 C CG2 . VAL A 1 262 ? -9.435  10.578  2.981   1.00 95.96 262 A 1 
ATOM 2190 N N   . VAL A 1 263 ? -8.614  6.825   0.388   1.00 97.50 263 A 1 
ATOM 2191 C CA  . VAL A 1 263 ? -8.978  5.645   -0.408  1.00 97.46 263 A 1 
ATOM 2192 C C   . VAL A 1 263 ? -9.838  4.705   0.426   1.00 97.39 263 A 1 
ATOM 2193 O O   . VAL A 1 263 ? -9.777  4.745   1.654   1.00 96.81 263 A 1 
ATOM 2194 C CB  . VAL A 1 263 ? -7.747  4.923   -0.981  1.00 96.72 263 A 1 
ATOM 2195 C CG1 . VAL A 1 263 ? -6.866  5.886   -1.776  1.00 91.04 263 A 1 
ATOM 2196 C CG2 . VAL A 1 263 ? -6.892  4.248   0.097   1.00 90.85 263 A 1 
ATOM 2197 N N   . TRP A 1 264 ? -10.643 3.857   -0.208  1.00 97.16 264 A 1 
ATOM 2198 C CA  . TRP A 1 264 ? -11.534 2.953   0.519   1.00 97.24 264 A 1 
ATOM 2199 C C   . TRP A 1 264 ? -11.751 1.612   -0.176  1.00 96.79 264 A 1 
ATOM 2200 O O   . TRP A 1 264 ? -11.676 1.466   -1.389  1.00 95.54 264 A 1 
ATOM 2201 C CB  . TRP A 1 264 ? -12.874 3.638   0.805   1.00 97.05 264 A 1 
ATOM 2202 C CG  . TRP A 1 264 ? -13.642 4.049   -0.409  1.00 97.12 264 A 1 
ATOM 2203 C CD1 . TRP A 1 264 ? -14.563 3.299   -1.061  1.00 95.08 264 A 1 
ATOM 2204 C CD2 . TRP A 1 264 ? -13.549 5.301   -1.154  1.00 96.41 264 A 1 
ATOM 2205 N NE1 . TRP A 1 264 ? -15.044 3.997   -2.151  1.00 94.63 264 A 1 
ATOM 2206 C CE2 . TRP A 1 264 ? -14.454 5.243   -2.253  1.00 95.97 264 A 1 
ATOM 2207 C CE3 . TRP A 1 264 ? -12.793 6.484   -1.007  1.00 94.80 264 A 1 
ATOM 2208 C CZ2 . TRP A 1 264 ? -14.603 6.306   -3.160  1.00 94.17 264 A 1 
ATOM 2209 C CZ3 . TRP A 1 264 ? -12.932 7.551   -1.910  1.00 93.50 264 A 1 
ATOM 2210 C CH2 . TRP A 1 264 ? -13.832 7.466   -2.984  1.00 92.88 264 A 1 
ATOM 2211 N N   . GLN A 1 265 ? -12.067 0.634   0.645   1.00 96.02 265 A 1 
ATOM 2212 C CA  . GLN A 1 265 ? -12.686 -0.643  0.311   1.00 94.99 265 A 1 
ATOM 2213 C C   . GLN A 1 265 ? -13.736 -0.951  1.381   1.00 94.78 265 A 1 
ATOM 2214 O O   . GLN A 1 265 ? -13.766 -0.313  2.433   1.00 92.56 265 A 1 
ATOM 2215 C CB  . GLN A 1 265 ? -11.633 -1.756  0.273   1.00 91.85 265 A 1 
ATOM 2216 C CG  . GLN A 1 265 ? -10.783 -1.733  -0.999  1.00 85.19 265 A 1 
ATOM 2217 C CD  . GLN A 1 265 ? -9.784  -2.883  -1.017  1.00 86.32 265 A 1 
ATOM 2218 O OE1 . GLN A 1 265 ? -9.208  -3.244  -0.005  1.00 78.86 265 A 1 
ATOM 2219 N NE2 . GLN A 1 265 ? -9.522  -3.497  -2.143  1.00 76.63 265 A 1 
ATOM 2220 N N   . LYS A 1 266 ? -14.539 -1.989  1.172   1.00 92.64 266 A 1 
ATOM 2221 C CA  . LYS A 1 266 ? -15.571 -2.443  2.123   1.00 90.60 266 A 1 
ATOM 2222 C C   . LYS A 1 266 ? -15.058 -2.662  3.557   1.00 89.50 266 A 1 
ATOM 2223 O O   . LYS A 1 266 ? -15.769 -2.418  4.519   1.00 83.88 266 A 1 
ATOM 2224 C CB  . LYS A 1 266 ? -16.160 -3.735  1.550   1.00 88.20 266 A 1 
ATOM 2225 C CG  . LYS A 1 266 ? -17.396 -4.272  2.284   1.00 79.14 266 A 1 
ATOM 2226 C CD  . LYS A 1 266 ? -17.837 -5.514  1.507   1.00 73.98 266 A 1 
ATOM 2227 C CE  . LYS A 1 266 ? -19.048 -6.254  2.042   1.00 66.18 266 A 1 
ATOM 2228 N NZ  . LYS A 1 266 ? -19.272 -7.446  1.176   1.00 56.56 266 A 1 
ATOM 2229 N N   . ARG A 1 267 ? -13.796 -3.103  3.712   1.00 91.35 267 A 1 
ATOM 2230 C CA  . ARG A 1 267 ? -13.180 -3.361  5.025   1.00 89.31 267 A 1 
ATOM 2231 C C   . ARG A 1 267 ? -12.761 -2.097  5.776   1.00 90.42 267 A 1 
ATOM 2232 O O   . ARG A 1 267 ? -12.832 -2.068  7.000   1.00 87.00 267 A 1 
ATOM 2233 C CB  . ARG A 1 267 ? -11.991 -4.308  4.822   1.00 85.95 267 A 1 
ATOM 2234 C CG  . ARG A 1 267 ? -11.369 -4.742  6.156   1.00 76.42 267 A 1 
ATOM 2235 C CD  . ARG A 1 267 ? -10.249 -5.746  5.924   1.00 69.86 267 A 1 
ATOM 2236 N NE  . ARG A 1 267 ? -9.616  -6.132  7.203   1.00 61.08 267 A 1 
ATOM 2237 C CZ  . ARG A 1 267 ? -8.620  -6.985  7.350   1.00 52.11 267 A 1 
ATOM 2238 N NH1 . ARG A 1 267 ? -8.060  -7.574  6.330   1.00 48.58 267 A 1 
ATOM 2239 N NH2 . ARG A 1 267 ? -8.164  -7.264  8.535   1.00 45.11 267 A 1 
ATOM 2240 N N   . SER A 1 268 ? -12.237 -1.088  5.083   1.00 92.45 268 A 1 
ATOM 2241 C CA  . SER A 1 268 ? -11.709 0.138   5.691   1.00 94.01 268 A 1 
ATOM 2242 C C   . SER A 1 268 ? -11.483 1.225   4.640   1.00 95.36 268 A 1 
ATOM 2243 O O   . SER A 1 268 ? -11.123 0.931   3.499   1.00 94.79 268 A 1 
ATOM 2244 C CB  . SER A 1 268 ? -10.384 -0.141  6.407   1.00 92.38 268 A 1 
ATOM 2245 O OG  . SER A 1 268 ? -10.018 0.941   7.242   1.00 84.10 268 A 1 
ATOM 2246 N N   . ALA A 1 269 ? -11.643 2.487   5.059   1.00 95.81 269 A 1 
ATOM 2247 C CA  . ALA A 1 269 ? -11.092 3.644   4.370   1.00 96.22 269 A 1 
ATOM 2248 C C   . ALA A 1 269 ? -9.751  4.045   5.002   1.00 96.06 269 A 1 
ATOM 2249 O O   . ALA A 1 269 ? -9.531  3.826   6.191   1.00 95.51 269 A 1 
ATOM 2250 C CB  . ALA A 1 269 ? -12.113 4.779   4.389   1.00 96.32 269 A 1 
ATOM 2251 N N   . TYR A 1 270 ? -8.867  4.660   4.215   1.00 96.52 270 A 1 
ATOM 2252 C CA  . TYR A 1 270 ? -7.510  5.009   4.620   1.00 96.27 270 A 1 
ATOM 2253 C C   . TYR A 1 270 ? -7.176  6.442   4.224   1.00 96.57 270 A 1 
ATOM 2254 O O   . TYR A 1 270 ? -7.345  6.838   3.073   1.00 95.96 270 A 1 
ATOM 2255 C CB  . TYR A 1 270 ? -6.505  4.037   3.996   1.00 95.46 270 A 1 
ATOM 2256 C CG  . TYR A 1 270 ? -6.737  2.576   4.323   1.00 94.71 270 A 1 
ATOM 2257 C CD1 . TYR A 1 270 ? -6.115  1.990   5.441   1.00 92.32 270 A 1 
ATOM 2258 C CD2 . TYR A 1 270 ? -7.587  1.798   3.510   1.00 92.51 270 A 1 
ATOM 2259 C CE1 . TYR A 1 270 ? -6.340  0.633   5.747   1.00 91.07 270 A 1 
ATOM 2260 C CE2 . TYR A 1 270 ? -7.819  0.443   3.818   1.00 91.20 270 A 1 
ATOM 2261 C CZ  . TYR A 1 270 ? -7.195  -0.141  4.937   1.00 90.99 270 A 1 
ATOM 2262 O OH  . TYR A 1 270 ? -7.422  -1.449  5.234   1.00 88.52 270 A 1 
ATOM 2263 N N   . TYR A 1 271 ? -6.642  7.210   5.176   1.00 95.48 271 A 1 
ATOM 2264 C CA  . TYR A 1 271 ? -5.992  8.480   4.897   1.00 95.03 271 A 1 
ATOM 2265 C C   . TYR A 1 271 ? -4.594  8.207   4.334   1.00 94.53 271 A 1 
ATOM 2266 O O   . TYR A 1 271 ? -3.730  7.691   5.041   1.00 92.95 271 A 1 
ATOM 2267 C CB  . TYR A 1 271 ? -5.942  9.302   6.182   1.00 94.39 271 A 1 
ATOM 2268 C CG  . TYR A 1 271 ? -5.178  10.602  6.057   1.00 93.91 271 A 1 
ATOM 2269 C CD1 . TYR A 1 271 ? -3.936  10.755  6.704   1.00 91.02 271 A 1 
ATOM 2270 C CD2 . TYR A 1 271 ? -5.716  11.664  5.314   1.00 90.74 271 A 1 
ATOM 2271 C CE1 . TYR A 1 271 ? -3.254  11.980  6.639   1.00 89.51 271 A 1 
ATOM 2272 C CE2 . TYR A 1 271 ? -5.034  12.889  5.244   1.00 89.26 271 A 1 
ATOM 2273 C CZ  . TYR A 1 271 ? -3.810  13.055  5.919   1.00 89.97 271 A 1 
ATOM 2274 O OH  . TYR A 1 271 ? -3.177  14.252  5.892   1.00 88.32 271 A 1 
ATOM 2275 N N   . ILE A 1 272 ? -4.363  8.533   3.065   1.00 94.94 272 A 1 
ATOM 2276 C CA  . ILE A 1 272 ? -3.090  8.253   2.384   1.00 94.03 272 A 1 
ATOM 2277 C C   . ILE A 1 272 ? -2.105  9.404   2.546   1.00 92.86 272 A 1 
ATOM 2278 O O   . ILE A 1 272 ? -0.923  9.193   2.820   1.00 90.52 272 A 1 
ATOM 2279 C CB  . ILE A 1 272 ? -3.331  7.948   0.892   1.00 93.88 272 A 1 
ATOM 2280 C CG1 . ILE A 1 272 ? -4.294  6.761   0.694   1.00 92.78 272 A 1 
ATOM 2281 C CG2 . ILE A 1 272 ? -2.015  7.688   0.136   1.00 93.08 272 A 1 
ATOM 2282 C CD1 . ILE A 1 272 ? -3.869  5.456   1.381   1.00 89.69 272 A 1 
ATOM 2283 N N   . ALA A 1 273 ? -2.584  10.625  2.344   1.00 93.13 273 A 1 
ATOM 2284 C CA  . ALA A 1 273 ? -1.779  11.830  2.433   1.00 93.10 273 A 1 
ATOM 2285 C C   . ALA A 1 273 ? -2.680  13.062  2.551   1.00 94.09 273 A 1 
ATOM 2286 O O   . ALA A 1 273 ? -3.859  13.039  2.202   1.00 93.67 273 A 1 
ATOM 2287 C CB  . ALA A 1 273 ? -0.887  11.917  1.184   1.00 91.52 273 A 1 
ATOM 2288 N N   . GLY A 1 274 ? -2.108  14.176  3.012   1.00 92.84 274 A 1 
ATOM 2289 C CA  . GLY A 1 274 ? -2.806  15.446  3.073   1.00 92.19 274 A 1 
ATOM 2290 C C   . GLY A 1 274 ? -2.048  16.481  3.883   1.00 91.61 274 A 1 
ATOM 2291 O O   . GLY A 1 274 ? -0.916  16.266  4.319   1.00 88.44 274 A 1 
ATOM 2292 N N   . GLY A 1 275 ? -2.689  17.619  4.082   1.00 91.76 275 A 1 
ATOM 2293 C CA  . GLY A 1 275 ? -2.119  18.715  4.834   1.00 91.95 275 A 1 
ATOM 2294 C C   . GLY A 1 275 ? -2.934  19.988  4.688   1.00 93.78 275 A 1 
ATOM 2295 O O   . GLY A 1 275 ? -4.036  19.992  4.136   1.00 92.95 275 A 1 
ATOM 2296 N N   . GLY A 1 276 ? -2.384  21.076  5.218   1.00 93.01 276 A 1 
ATOM 2297 C CA  . GLY A 1 276 ? -2.972  22.403  5.108   1.00 93.01 276 A 1 
ATOM 2298 C C   . GLY A 1 276 ? -1.930  23.424  4.683   1.00 93.47 276 A 1 
ATOM 2299 O O   . GLY A 1 276 ? -0.755  23.307  5.055   1.00 91.40 276 A 1 
ATOM 2300 N N   . ASN A 1 277 ? -2.387  24.433  3.949   1.00 94.12 277 A 1 
ATOM 2301 C CA  . ASN A 1 277 ? -1.598  25.605  3.614   1.00 94.07 277 A 1 
ATOM 2302 C C   . ASN A 1 277 ? -1.153  26.306  4.917   1.00 93.83 277 A 1 
ATOM 2303 O O   . ASN A 1 277 ? -2.006  26.657  5.743   1.00 92.62 277 A 1 
ATOM 2304 C CB  . ASN A 1 277 ? -2.432  26.507  2.688   1.00 93.51 277 A 1 
ATOM 2305 C CG  . ASN A 1 277 ? -1.680  27.737  2.211   1.00 93.05 277 A 1 
ATOM 2306 O OD1 . ASN A 1 277 ? -0.837  28.286  2.905   1.00 88.65 277 A 1 
ATOM 2307 N ND2 . ASN A 1 277 ? -1.973  28.221  1.032   1.00 88.14 277 A 1 
ATOM 2308 N N   . PRO A 1 278 ? 0.148   26.507  5.143   1.00 93.93 278 A 1 
ATOM 2309 C CA  . PRO A 1 278 ? 0.661   27.119  6.366   1.00 92.81 278 A 1 
ATOM 2310 C C   . PRO A 1 278 ? 0.053   28.488  6.678   1.00 93.05 278 A 1 
ATOM 2311 O O   . PRO A 1 278 ? -0.207  28.770  7.850   1.00 91.21 278 A 1 
ATOM 2312 C CB  . PRO A 1 278 ? 2.174   27.221  6.157   1.00 91.03 278 A 1 
ATOM 2313 C CG  . PRO A 1 278 ? 2.472   26.076  5.199   1.00 88.77 278 A 1 
ATOM 2314 C CD  . PRO A 1 278 ? 1.244   26.056  4.303   1.00 92.13 278 A 1 
ATOM 2315 N N   . SER A 1 279 ? -0.231  29.300  5.651   1.00 93.05 279 A 1 
ATOM 2316 C CA  . SER A 1 279 ? -0.814  30.642  5.781   1.00 93.07 279 A 1 
ATOM 2317 C C   . SER A 1 279 ? -2.235  30.613  6.347   1.00 93.66 279 A 1 
ATOM 2318 O O   . SER A 1 279 ? -2.634  31.526  7.067   1.00 91.50 279 A 1 
ATOM 2319 C CB  . SER A 1 279 ? -0.831  31.339  4.414   1.00 92.46 279 A 1 
ATOM 2320 O OG  . SER A 1 279 ? 0.480   31.363  3.873   1.00 86.06 279 A 1 
ATOM 2321 N N   . PHE A 1 280 ? -2.981  29.536  6.091   1.00 92.92 280 A 1 
ATOM 2322 C CA  . PHE A 1 280 ? -4.392  29.400  6.469   1.00 92.89 280 A 1 
ATOM 2323 C C   . PHE A 1 280 ? -4.637  28.399  7.606   1.00 92.80 280 A 1 
ATOM 2324 O O   . PHE A 1 280 ? -5.771  28.054  7.922   1.00 89.27 280 A 1 
ATOM 2325 C CB  . PHE A 1 280 ? -5.200  29.061  5.215   1.00 92.02 280 A 1 
ATOM 2326 C CG  . PHE A 1 280 ? -5.047  30.049  4.079   1.00 93.10 280 A 1 
ATOM 2327 C CD1 . PHE A 1 280 ? -5.162  31.433  4.303   1.00 89.44 280 A 1 
ATOM 2328 C CD2 . PHE A 1 280 ? -4.795  29.576  2.779   1.00 90.77 280 A 1 
ATOM 2329 C CE1 . PHE A 1 280 ? -5.017  32.337  3.238   1.00 89.30 280 A 1 
ATOM 2330 C CE2 . PHE A 1 280 ? -4.659  30.478  1.715   1.00 90.00 280 A 1 
ATOM 2331 C CZ  . PHE A 1 280 ? -4.765  31.858  1.941   1.00 90.44 280 A 1 
ATOM 2332 N N   . ARG A 1 281 ? -3.597  27.948  8.294   1.00 92.64 281 A 1 
ATOM 2333 C CA  . ARG A 1 281 ? -3.694  26.913  9.341   1.00 91.41 281 A 1 
ATOM 2334 C C   . ARG A 1 281 ? -4.674  27.264  10.466  1.00 92.55 281 A 1 
ATOM 2335 O O   . ARG A 1 281 ? -5.292  26.371  11.045  1.00 89.80 281 A 1 
ATOM 2336 C CB  . ARG A 1 281 ? -2.287  26.648  9.888   1.00 88.45 281 A 1 
ATOM 2337 C CG  . ARG A 1 281 ? -2.274  25.475  10.871  1.00 79.04 281 A 1 
ATOM 2338 C CD  . ARG A 1 281 ? -0.854  25.198  11.348  1.00 74.83 281 A 1 
ATOM 2339 N NE  . ARG A 1 281 ? -0.843  24.092  12.321  1.00 65.90 281 A 1 
ATOM 2340 C CZ  . ARG A 1 281 ? 0.205   23.639  12.979  1.00 59.20 281 A 1 
ATOM 2341 N NH1 . ARG A 1 281 ? 1.391   24.137  12.805  1.00 54.48 281 A 1 
ATOM 2342 N NH2 . ARG A 1 281 ? 0.074   22.664  13.836  1.00 50.40 281 A 1 
ATOM 2343 N N   . HIS A 1 282 ? -4.811  28.549  10.783  1.00 92.79 282 A 1 
ATOM 2344 C CA  . HIS A 1 282 ? -5.719  29.059  11.812  1.00 93.03 282 A 1 
ATOM 2345 C C   . HIS A 1 282 ? -7.207  28.845  11.481  1.00 94.15 282 A 1 
ATOM 2346 O O   . HIS A 1 282 ? -8.028  28.881  12.395  1.00 92.09 282 A 1 
ATOM 2347 C CB  . HIS A 1 282 ? -5.413  30.546  12.040  1.00 91.58 282 A 1 
ATOM 2348 C CG  . HIS A 1 282 ? -5.715  31.408  10.835  1.00 87.01 282 A 1 
ATOM 2349 N ND1 . HIS A 1 282 ? -4.879  31.683  9.775   1.00 75.96 282 A 1 
ATOM 2350 C CD2 . HIS A 1 282 ? -6.905  32.039  10.590  1.00 75.69 282 A 1 
ATOM 2351 C CE1 . HIS A 1 282 ? -5.548  32.463  8.913   1.00 74.61 282 A 1 
ATOM 2352 N NE2 . HIS A 1 282 ? -6.784  32.703  9.365   1.00 77.69 282 A 1 
ATOM 2353 N N   . SER A 1 283 ? -7.551  28.577  10.224  1.00 94.12 283 A 1 
ATOM 2354 C CA  . SER A 1 283 ? -8.927  28.303  9.793   1.00 94.78 283 A 1 
ATOM 2355 C C   . SER A 1 283 ? -9.480  26.971  10.303  1.00 95.39 283 A 1 
ATOM 2356 O O   . SER A 1 283 ? -10.688 26.781  10.345  1.00 93.72 283 A 1 
ATOM 2357 C CB  . SER A 1 283 ? -9.011  28.321  8.263   1.00 94.12 283 A 1 
ATOM 2358 O OG  . SER A 1 283 ? -8.322  27.210  7.716   1.00 92.04 283 A 1 
ATOM 2359 N N   . GLY A 1 284 ? -8.625  26.022  10.682  1.00 95.15 284 A 1 
ATOM 2360 C CA  . GLY A 1 284 ? -9.067  24.673  11.055  1.00 95.00 284 A 1 
ATOM 2361 C C   . GLY A 1 284 ? -9.560  23.816  9.879   1.00 95.93 284 A 1 
ATOM 2362 O O   . GLY A 1 284 ? -10.092 22.728  10.111  1.00 94.61 284 A 1 
ATOM 2363 N N   . ALA A 1 285 ? -9.358  24.261  8.636   1.00 95.98 285 A 1 
ATOM 2364 C CA  . ALA A 1 285 ? -9.864  23.614  7.424   1.00 96.32 285 A 1 
ATOM 2365 C C   . ALA A 1 285 ? -9.478  22.134  7.304   1.00 96.50 285 A 1 
ATOM 2366 O O   . ALA A 1 285 ? -10.318 21.322  6.934   1.00 95.81 285 A 1 
ATOM 2367 C CB  . ALA A 1 285 ? -9.361  24.398  6.211   1.00 95.82 285 A 1 
ATOM 2368 N N   . HIS A 1 286 ? -8.262  21.737  7.692   1.00 95.85 286 A 1 
ATOM 2369 C CA  . HIS A 1 286 ? -7.831  20.336  7.617   1.00 95.07 286 A 1 
ATOM 2370 C C   . HIS A 1 286 ? -8.709  19.396  8.463   1.00 95.65 286 A 1 
ATOM 2371 O O   . HIS A 1 286 ? -9.046  18.294  8.039   1.00 95.19 286 A 1 
ATOM 2372 C CB  . HIS A 1 286 ? -6.359  20.244  8.042   1.00 93.12 286 A 1 
ATOM 2373 C CG  . HIS A 1 286 ? -5.744  18.881  7.827   1.00 88.40 286 A 1 
ATOM 2374 N ND1 . HIS A 1 286 ? -5.043  18.148  8.761   1.00 76.81 286 A 1 
ATOM 2375 C CD2 . HIS A 1 286 ? -5.748  18.163  6.661   1.00 75.94 286 A 1 
ATOM 2376 C CE1 . HIS A 1 286 ? -4.636  17.015  8.168   1.00 77.14 286 A 1 
ATOM 2377 N NE2 . HIS A 1 286 ? -5.044  16.985  6.890   1.00 78.29 286 A 1 
ATOM 2378 N N   . SER A 1 287 ? -9.144  19.858  9.644   1.00 95.94 287 A 1 
ATOM 2379 C CA  . SER A 1 287 ? -10.069 19.107  10.500  1.00 96.07 287 A 1 
ATOM 2380 C C   . SER A 1 287 ? -11.445 18.956  9.846   1.00 96.53 287 A 1 
ATOM 2381 O O   . SER A 1 287 ? -12.037 17.884  9.910   1.00 96.09 287 A 1 
ATOM 2382 C CB  . SER A 1 287 ? -10.236 19.803  11.856  1.00 95.38 287 A 1 
ATOM 2383 O OG  . SER A 1 287 ? -8.982  20.026  12.483  1.00 91.63 287 A 1 
ATOM 2384 N N   . LEU A 1 288 ? -11.958 20.023  9.203   1.00 96.24 288 A 1 
ATOM 2385 C CA  . LEU A 1 288 ? -13.237 19.985  8.492   1.00 96.80 288 A 1 
ATOM 2386 C C   . LEU A 1 288 ? -13.162 19.084  7.252   1.00 97.02 288 A 1 
ATOM 2387 O O   . LEU A 1 288 ? -14.055 18.269  7.057   1.00 96.77 288 A 1 
ATOM 2388 C CB  . LEU A 1 288 ? -13.674 21.419  8.143   1.00 97.00 288 A 1 
ATOM 2389 C CG  . LEU A 1 288 ? -14.999 21.498  7.360   1.00 96.66 288 A 1 
ATOM 2390 C CD1 . LEU A 1 288 ? -16.180 20.936  8.149   1.00 94.97 288 A 1 
ATOM 2391 C CD2 . LEU A 1 288 ? -15.316 22.950  7.010   1.00 95.05 288 A 1 
ATOM 2392 N N   . VAL A 1 289 ? -12.098 19.183  6.458   1.00 97.41 289 A 1 
ATOM 2393 C CA  . VAL A 1 289 ? -11.875 18.350  5.262   1.00 97.46 289 A 1 
ATOM 2394 C C   . VAL A 1 289 ? -11.897 16.867  5.619   1.00 97.25 289 A 1 
ATOM 2395 O O   . VAL A 1 289 ? -12.652 16.109  5.016   1.00 96.85 289 A 1 
ATOM 2396 C CB  . VAL A 1 289 ? -10.554 18.739  4.568   1.00 97.38 289 A 1 
ATOM 2397 C CG1 . VAL A 1 289 ? -10.129 17.740  3.488   1.00 95.73 289 A 1 
ATOM 2398 C CG2 . VAL A 1 289 ? -10.686 20.106  3.890   1.00 95.83 289 A 1 
ATOM 2399 N N   . LEU A 1 290 ? -11.141 16.455  6.643   1.00 96.73 290 A 1 
ATOM 2400 C CA  . LEU A 1 290 ? -11.148 15.062  7.096   1.00 96.17 290 A 1 
ATOM 2401 C C   . LEU A 1 290 ? -12.512 14.638  7.642   1.00 96.26 290 A 1 
ATOM 2402 O O   . LEU A 1 290 ? -12.960 13.535  7.347   1.00 95.52 290 A 1 
ATOM 2403 C CB  . LEU A 1 290 ? -10.054 14.848  8.146   1.00 94.95 290 A 1 
ATOM 2404 C CG  . LEU A 1 290 ? -8.653  14.707  7.537   1.00 89.32 290 A 1 
ATOM 2405 C CD1 . LEU A 1 290 ? -7.615  14.723  8.648   1.00 84.91 290 A 1 
ATOM 2406 C CD2 . LEU A 1 290 ? -8.494  13.386  6.774   1.00 84.10 290 A 1 
ATOM 2407 N N   . TRP A 1 291 ? -13.208 15.500  8.383   1.00 96.61 291 A 1 
ATOM 2408 C CA  . TRP A 1 291 ? -14.547 15.190  8.884   1.00 96.57 291 A 1 
ATOM 2409 C C   . TRP A 1 291 ? -15.553 14.949  7.756   1.00 96.70 291 A 1 
ATOM 2410 O O   . TRP A 1 291 ? -16.331 13.997  7.822   1.00 96.13 291 A 1 
ATOM 2411 C CB  . TRP A 1 291 ? -15.029 16.316  9.800   1.00 96.20 291 A 1 
ATOM 2412 C CG  . TRP A 1 291 ? -16.421 16.141  10.324  1.00 95.50 291 A 1 
ATOM 2413 C CD1 . TRP A 1 291 ? -17.432 17.022  10.187  1.00 92.77 291 A 1 
ATOM 2414 C CD2 . TRP A 1 291 ? -16.975 15.011  11.068  1.00 94.13 291 A 1 
ATOM 2415 N NE1 . TRP A 1 291 ? -18.559 16.536  10.810  1.00 91.76 291 A 1 
ATOM 2416 C CE2 . TRP A 1 291 ? -18.338 15.296  11.367  1.00 93.39 291 A 1 
ATOM 2417 C CE3 . TRP A 1 291 ? -16.466 13.777  11.520  1.00 91.71 291 A 1 
ATOM 2418 C CZ2 . TRP A 1 291 ? -19.150 14.403  12.091  1.00 91.47 291 A 1 
ATOM 2419 C CZ3 . TRP A 1 291 ? -17.271 12.874  12.243  1.00 89.21 291 A 1 
ATOM 2420 C CH2 . TRP A 1 291 ? -18.608 13.188  12.531  1.00 88.92 291 A 1 
ATOM 2421 N N   . GLU A 1 292 ? -15.546 15.787  6.715   1.00 96.44 292 A 1 
ATOM 2422 C CA  . GLU A 1 292 ? -16.430 15.608  5.560   1.00 96.50 292 A 1 
ATOM 2423 C C   . GLU A 1 292 ? -16.050 14.364  4.744   1.00 96.64 292 A 1 
ATOM 2424 O O   . GLU A 1 292 ? -16.938 13.592  4.390   1.00 96.04 292 A 1 
ATOM 2425 C CB  . GLU A 1 292 ? -16.448 16.870  4.682   1.00 96.60 292 A 1 
ATOM 2426 C CG  . GLU A 1 292 ? -17.035 18.132  5.357   1.00 94.23 292 A 1 
ATOM 2427 C CD  . GLU A 1 292 ? -18.458 17.971  5.904   1.00 94.12 292 A 1 
ATOM 2428 O OE1 . GLU A 1 292 ? -18.791 18.570  6.962   1.00 85.58 292 A 1 
ATOM 2429 O OE2 . GLU A 1 292 ? -19.264 17.200  5.359   1.00 87.82 292 A 1 
ATOM 2430 N N   . ALA A 1 293 ? -14.752 14.099  4.542   1.00 97.06 293 A 1 
ATOM 2431 C CA  . ALA A 1 293 ? -14.278 12.885  3.875   1.00 97.01 293 A 1 
ATOM 2432 C C   . ALA A 1 293 ? -14.716 11.615  4.622   1.00 96.90 293 A 1 
ATOM 2433 O O   . ALA A 1 293 ? -15.302 10.719  4.016   1.00 96.35 293 A 1 
ATOM 2434 C CB  . ALA A 1 293 ? -12.755 12.958  3.730   1.00 96.99 293 A 1 
ATOM 2435 N N   . ILE A 1 294 ? -14.528 11.561  5.953   1.00 96.89 294 A 1 
ATOM 2436 C CA  . ILE A 1 294 ? -14.953 10.433  6.801   1.00 96.47 294 A 1 
ATOM 2437 C C   . ILE A 1 294 ? -16.459 10.195  6.680   1.00 96.26 294 A 1 
ATOM 2438 O O   . ILE A 1 294 ? -16.891 9.054   6.524   1.00 95.40 294 A 1 
ATOM 2439 C CB  . ILE A 1 294 ? -14.526 10.681  8.266   1.00 96.05 294 A 1 
ATOM 2440 C CG1 . ILE A 1 294 ? -12.994 10.536  8.397   1.00 95.07 294 A 1 
ATOM 2441 C CG2 . ILE A 1 294 ? -15.218 9.720   9.253   1.00 95.08 294 A 1 
ATOM 2442 C CD1 . ILE A 1 294 ? -12.426 11.197  9.655   1.00 92.58 294 A 1 
ATOM 2443 N N   . LYS A 1 295 ? -17.276 11.264  6.712   1.00 96.04 295 A 1 
ATOM 2444 C CA  . LYS A 1 295 ? -18.734 11.145  6.545   1.00 95.55 295 A 1 
ATOM 2445 C C   . LYS A 1 295 ? -19.139 10.614  5.168   1.00 95.59 295 A 1 
ATOM 2446 O O   . LYS A 1 295 ? -20.157 9.934   5.083   1.00 94.92 295 A 1 
ATOM 2447 C CB  . LYS A 1 295 ? -19.412 12.498  6.739   1.00 94.91 295 A 1 
ATOM 2448 C CG  . LYS A 1 295 ? -19.497 12.935  8.209   1.00 90.95 295 A 1 
ATOM 2449 C CD  . LYS A 1 295 ? -20.369 14.198  8.324   1.00 88.42 295 A 1 
ATOM 2450 C CE  . LYS A 1 295 ? -19.750 15.352  7.538   1.00 80.31 295 A 1 
ATOM 2451 N NZ  . LYS A 1 295 ? -20.710 16.438  7.254   1.00 75.07 295 A 1 
ATOM 2452 N N   . GLN A 1 296 ? -18.412 10.971  4.114   1.00 96.31 296 A 1 
ATOM 2453 C CA  . GLN A 1 296 ? -18.703 10.477  2.770   1.00 96.11 296 A 1 
ATOM 2454 C C   . GLN A 1 296 ? -18.284 9.016   2.600   1.00 96.38 296 A 1 
ATOM 2455 O O   . GLN A 1 296 ? -19.053 8.236   2.053   1.00 95.61 296 A 1 
ATOM 2456 C CB  . GLN A 1 296 ? -18.054 11.368  1.712   1.00 95.42 296 A 1 
ATOM 2457 C CG  . GLN A 1 296 ? -18.783 12.714  1.562   1.00 85.74 296 A 1 
ATOM 2458 C CD  . GLN A 1 296 ? -18.258 13.541  0.392   1.00 79.27 296 A 1 
ATOM 2459 O OE1 . GLN A 1 296 ? -17.585 13.064  -0.502  1.00 72.04 296 A 1 
ATOM 2460 N NE2 . GLN A 1 296 ? -18.570 14.815  0.325   1.00 68.12 296 A 1 
ATOM 2461 N N   . VAL A 1 297 ? -17.121 8.613   3.124   1.00 96.26 297 A 1 
ATOM 2462 C CA  . VAL A 1 297 ? -16.662 7.217   2.999   1.00 96.36 297 A 1 
ATOM 2463 C C   . VAL A 1 297 ? -17.391 6.246   3.933   1.00 96.01 297 A 1 
ATOM 2464 O O   . VAL A 1 297 ? -17.354 5.047   3.679   1.00 94.84 297 A 1 
ATOM 2465 C CB  . VAL A 1 297 ? -15.135 7.072   3.128   1.00 95.81 297 A 1 
ATOM 2466 C CG1 . VAL A 1 297 ? -14.418 7.915   2.064   1.00 90.98 297 A 1 
ATOM 2467 C CG2 . VAL A 1 297 ? -14.615 7.435   4.520   1.00 90.75 297 A 1 
ATOM 2468 N N   . SER A 1 298 ? -18.123 6.741   4.954   1.00 96.12 298 A 1 
ATOM 2469 C CA  . SER A 1 298 ? -18.922 5.878   5.840   1.00 95.37 298 A 1 
ATOM 2470 C C   . SER A 1 298 ? -20.029 5.103   5.117   1.00 94.72 298 A 1 
ATOM 2471 O O   . SER A 1 298 ? -20.529 4.123   5.650   1.00 93.58 298 A 1 
ATOM 2472 C CB  . SER A 1 298 ? -19.516 6.681   7.008   1.00 94.88 298 A 1 
ATOM 2473 O OG  . SER A 1 298 ? -20.644 7.455   6.640   1.00 90.93 298 A 1 
ATOM 2474 N N   . GLN A 1 299 ? -20.396 5.511   3.890   1.00 95.74 299 A 1 
ATOM 2475 C CA  . GLN A 1 299 ? -21.326 4.750   3.047   1.00 94.86 299 A 1 
ATOM 2476 C C   . GLN A 1 299 ? -20.719 3.456   2.475   1.00 95.15 299 A 1 
ATOM 2477 O O   . GLN A 1 299 ? -21.456 2.587   2.021   1.00 93.51 299 A 1 
ATOM 2478 C CB  . GLN A 1 299 ? -21.857 5.672   1.937   1.00 93.52 299 A 1 
ATOM 2479 C CG  . GLN A 1 299 ? -20.862 5.878   0.784   1.00 88.00 299 A 1 
ATOM 2480 C CD  . GLN A 1 299 ? -21.260 7.013   -0.147  1.00 85.57 299 A 1 
ATOM 2481 O OE1 . GLN A 1 299 ? -22.267 6.964   -0.829  1.00 78.03 299 A 1 
ATOM 2482 N NE2 . GLN A 1 299 ? -20.493 8.078   -0.211  1.00 74.80 299 A 1 
ATOM 2483 N N   . TYR A 1 300 ? -19.386 3.341   2.482   1.00 95.17 300 A 1 
ATOM 2484 C CA  . TYR A 1 300 ? -18.659 2.196   1.922   1.00 94.86 300 A 1 
ATOM 2485 C C   . TYR A 1 300 ? -18.093 1.264   2.996   1.00 94.84 300 A 1 
ATOM 2486 O O   . TYR A 1 300 ? -17.854 0.084   2.725   1.00 92.35 300 A 1 
ATOM 2487 C CB  . TYR A 1 300 ? -17.521 2.705   1.027   1.00 94.70 300 A 1 
ATOM 2488 C CG  . TYR A 1 300 ? -17.938 3.666   -0.070  1.00 94.64 300 A 1 
ATOM 2489 C CD1 . TYR A 1 300 ? -18.781 3.228   -1.111  1.00 91.22 300 A 1 
ATOM 2490 C CD2 . TYR A 1 300 ? -17.477 4.996   -0.055  1.00 92.10 300 A 1 
ATOM 2491 C CE1 . TYR A 1 300 ? -19.167 4.121   -2.131  1.00 90.54 300 A 1 
ATOM 2492 C CE2 . TYR A 1 300 ? -17.860 5.892   -1.073  1.00 91.04 300 A 1 
ATOM 2493 C CZ  . TYR A 1 300 ? -18.707 5.455   -2.113  1.00 91.32 300 A 1 
ATOM 2494 O OH  . TYR A 1 300 ? -19.083 6.322   -3.091  1.00 89.20 300 A 1 
ATOM 2495 N N   . THR A 1 301 ? -17.812 1.789   4.201   1.00 95.15 301 A 1 
ATOM 2496 C CA  . THR A 1 301 ? -17.140 1.041   5.272   1.00 95.42 301 A 1 
ATOM 2497 C C   . THR A 1 301 ? -17.436 1.616   6.657   1.00 95.30 301 A 1 
ATOM 2498 O O   . THR A 1 301 ? -17.664 2.810   6.808   1.00 93.62 301 A 1 
ATOM 2499 C CB  . THR A 1 301 ? -15.624 1.023   5.035   1.00 94.74 301 A 1 
ATOM 2500 O OG1 . THR A 1 301 ? -14.995 0.214   6.000   1.00 89.36 301 A 1 
ATOM 2501 C CG2 . THR A 1 301 ? -14.956 2.398   5.079   1.00 89.03 301 A 1 
ATOM 2502 N N   . ASP A 1 302 ? -17.322 0.785   7.690   1.00 95.43 302 A 1 
ATOM 2503 C CA  . ASP A 1 302 ? -17.493 1.188   9.096   1.00 95.24 302 A 1 
ATOM 2504 C C   . ASP A 1 302 ? -16.179 1.530   9.814   1.00 95.81 302 A 1 
ATOM 2505 O O   . ASP A 1 302 ? -16.176 1.844   11.007  1.00 94.06 302 A 1 
ATOM 2506 C CB  . ASP A 1 302 ? -18.251 0.089   9.848   1.00 92.95 302 A 1 
ATOM 2507 C CG  . ASP A 1 302 ? -19.682 -0.073  9.339   1.00 83.94 302 A 1 
ATOM 2508 O OD1 . ASP A 1 302 ? -20.339 0.968   9.110   1.00 76.99 302 A 1 
ATOM 2509 O OD2 . ASP A 1 302 ? -20.087 -1.240  9.180   1.00 76.65 302 A 1 
ATOM 2510 N N   . THR A 1 303 ? -15.033 1.469   9.122   1.00 96.05 303 A 1 
ATOM 2511 C CA  . THR A 1 303 ? -13.712 1.736   9.715   1.00 96.37 303 A 1 
ATOM 2512 C C   . THR A 1 303 ? -12.928 2.743   8.882   1.00 96.64 303 A 1 
ATOM 2513 O O   . THR A 1 303 ? -12.836 2.613   7.665   1.00 95.73 303 A 1 
ATOM 2514 C CB  . THR A 1 303 ? -12.906 0.439   9.898   1.00 95.41 303 A 1 
ATOM 2515 O OG1 . THR A 1 303 ? -13.623 -0.449  10.732  1.00 89.14 303 A 1 
ATOM 2516 C CG2 . THR A 1 303 ? -11.556 0.662   10.584  1.00 89.14 303 A 1 
ATOM 2517 N N   . PHE A 1 304 ? -12.300 3.724   9.556   1.00 96.56 304 A 1 
ATOM 2518 C CA  . PHE A 1 304 ? -11.372 4.678   8.959   1.00 96.50 304 A 1 
ATOM 2519 C C   . PHE A 1 304 ? -10.007 4.582   9.636   1.00 96.27 304 A 1 
ATOM 2520 O O   . PHE A 1 304 ? -9.908  4.685   10.862  1.00 95.43 304 A 1 
ATOM 2521 C CB  . PHE A 1 304 ? -11.957 6.086   9.053   1.00 96.33 304 A 1 
ATOM 2522 C CG  . PHE A 1 304 ? -11.194 7.129   8.270   1.00 96.57 304 A 1 
ATOM 2523 C CD1 . PHE A 1 304 ? -10.079 7.777   8.833   1.00 95.61 304 A 1 
ATOM 2524 C CD2 . PHE A 1 304 ? -11.611 7.464   6.971   1.00 95.73 304 A 1 
ATOM 2525 C CE1 . PHE A 1 304 ? -9.395  8.762   8.100   1.00 95.24 304 A 1 
ATOM 2526 C CE2 . PHE A 1 304 ? -10.931 8.450   6.240   1.00 95.07 304 A 1 
ATOM 2527 C CZ  . PHE A 1 304 ? -9.825  9.102   6.804   1.00 95.41 304 A 1 
ATOM 2528 N N   . ASP A 1 305 ? -8.962  4.402   8.846   1.00 95.66 305 A 1 
ATOM 2529 C CA  . ASP A 1 305 ? -7.577  4.293   9.296   1.00 95.42 305 A 1 
ATOM 2530 C C   . ASP A 1 305 ? -6.802  5.568   8.924   1.00 95.32 305 A 1 
ATOM 2531 O O   . ASP A 1 305 ? -6.648  5.895   7.748   1.00 94.26 305 A 1 
ATOM 2532 C CB  . ASP A 1 305 ? -6.968  3.011   8.699   1.00 94.36 305 A 1 
ATOM 2533 C CG  . ASP A 1 305 ? -5.614  2.652   9.306   1.00 93.41 305 A 1 
ATOM 2534 O OD1 . ASP A 1 305 ? -4.937  3.554   9.840   1.00 90.44 305 A 1 
ATOM 2535 O OD2 . ASP A 1 305 ? -5.234  1.462   9.295   1.00 89.14 305 A 1 
ATOM 2536 N N   . PHE A 1 306 ? -6.320  6.309   9.932   1.00 93.26 306 A 1 
ATOM 2537 C CA  . PHE A 1 306 ? -5.574  7.558   9.728   1.00 91.69 306 A 1 
ATOM 2538 C C   . PHE A 1 306 ? -4.135  7.364   9.239   1.00 88.24 306 A 1 
ATOM 2539 O O   . PHE A 1 306 ? -3.444  8.361   9.048   1.00 79.36 306 A 1 
ATOM 2540 C CB  . PHE A 1 306 ? -5.597  8.388   11.010  1.00 91.30 306 A 1 
ATOM 2541 C CG  . PHE A 1 306 ? -6.879  9.151   11.254  1.00 92.26 306 A 1 
ATOM 2542 C CD1 . PHE A 1 306 ? -7.170  10.290  10.479  1.00 89.49 306 A 1 
ATOM 2543 C CD2 . PHE A 1 306 ? -7.743  8.769   12.288  1.00 90.37 306 A 1 
ATOM 2544 C CE1 . PHE A 1 306 ? -8.322  11.047  10.748  1.00 89.11 306 A 1 
ATOM 2545 C CE2 . PHE A 1 306 ? -8.891  9.529   12.559  1.00 89.13 306 A 1 
ATOM 2546 C CZ  . PHE A 1 306 ? -9.179  10.669  11.793  1.00 90.00 306 A 1 
ATOM 2547 N N   . GLU A 1 307 ? -3.673  6.129   9.048   1.00 85.82 307 A 1 
ATOM 2548 C CA  . GLU A 1 307 ? -2.270  5.797   8.771   1.00 82.38 307 A 1 
ATOM 2549 C C   . GLU A 1 307 ? -1.348  5.830   10.007  1.00 79.73 307 A 1 
ATOM 2550 O O   . GLU A 1 307 ? -1.550  6.547   10.993  1.00 67.81 307 A 1 
ATOM 2551 C CB  . GLU A 1 307 ? -1.704  6.630   7.592   1.00 76.05 307 A 1 
ATOM 2552 C CG  . GLU A 1 307 ? -0.469  6.008   6.929   1.00 66.19 307 A 1 
ATOM 2553 C CD  . GLU A 1 307 ? 0.377   6.990   6.108   1.00 60.19 307 A 1 
ATOM 2554 O OE1 . GLU A 1 307 ? 1.456   6.543   5.643   1.00 53.84 307 A 1 
ATOM 2555 O OE2 . GLU A 1 307 ? 0.032   8.188   6.028   1.00 52.50 307 A 1 
ATOM 2556 N N   . GLY A 1 308 ? -0.298  5.017   9.966   1.00 73.63 308 A 1 
ATOM 2557 C CA  . GLY A 1 308 ? 0.717   4.913   11.003  1.00 69.82 308 A 1 
ATOM 2558 C C   . GLY A 1 308 ? 1.768   6.011   10.931  1.00 71.52 308 A 1 
ATOM 2559 O O   . GLY A 1 308 ? 2.857   5.791   10.411  1.00 63.83 308 A 1 
ATOM 2560 N N   . SER A 1 309 ? 1.491   7.184   11.491  1.00 71.11 309 A 1 
ATOM 2561 C CA  . SER A 1 309 ? 2.495   8.221   11.713  1.00 70.14 309 A 1 
ATOM 2562 C C   . SER A 1 309 ? 3.078   8.146   13.123  1.00 72.67 309 A 1 
ATOM 2563 O O   . SER A 1 309 ? 2.361   8.176   14.119  1.00 67.25 309 A 1 
ATOM 2564 C CB  . SER A 1 309 ? 1.940   9.609   11.441  1.00 62.68 309 A 1 
ATOM 2565 O OG  . SER A 1 309 ? 3.018   10.531  11.491  1.00 54.86 309 A 1 
ATOM 2566 N N   . MET A 1 310 ? 4.414   8.117   13.203  1.00 67.91 310 A 1 
ATOM 2567 C CA  . MET A 1 310 ? 5.162   8.207   14.464  1.00 70.38 310 A 1 
ATOM 2568 C C   . MET A 1 310 ? 5.601   9.651   14.775  1.00 73.05 310 A 1 
ATOM 2569 O O   . MET A 1 310 ? 6.378   9.878   15.702  1.00 70.16 310 A 1 
ATOM 2570 C CB  . MET A 1 310 ? 6.365   7.247   14.416  1.00 66.59 310 A 1 
ATOM 2571 C CG  . MET A 1 310 ? 5.976   5.785   14.162  1.00 64.78 310 A 1 
ATOM 2572 S SD  . MET A 1 310 ? 4.902   5.006   15.398  1.00 58.35 310 A 1 
ATOM 2573 C CE  . MET A 1 310 ? 5.999   4.960   16.839  1.00 53.26 310 A 1 
ATOM 2574 N N   . LEU A 1 311 ? 5.139   10.644  13.991  1.00 72.35 311 A 1 
ATOM 2575 C CA  . LEU A 1 311 ? 5.472   12.052  14.207  1.00 73.88 311 A 1 
ATOM 2576 C C   . LEU A 1 311 ? 4.587   12.640  15.317  1.00 76.43 311 A 1 
ATOM 2577 O O   . LEU A 1 311 ? 3.363   12.616  15.165  1.00 75.15 311 A 1 
ATOM 2578 C CB  . LEU A 1 311 ? 5.315   12.850  12.899  1.00 70.97 311 A 1 
ATOM 2579 C CG  . LEU A 1 311 ? 6.272   12.454  11.764  1.00 66.92 311 A 1 
ATOM 2580 C CD1 . LEU A 1 311 ? 5.934   13.261  10.507  1.00 64.36 311 A 1 
ATOM 2581 C CD2 . LEU A 1 311 ? 7.736   12.730  12.118  1.00 63.02 311 A 1 
ATOM 2582 N N   . PRO A 1 312 ? 5.151   13.256  16.382  1.00 74.20 312 A 1 
ATOM 2583 C CA  . PRO A 1 312 ? 4.374   13.697  17.545  1.00 76.15 312 A 1 
ATOM 2584 C C   . PRO A 1 312 ? 3.213   14.655  17.241  1.00 76.81 312 A 1 
ATOM 2585 O O   . PRO A 1 312 ? 2.182   14.633  17.907  1.00 72.12 312 A 1 
ATOM 2586 C CB  . PRO A 1 312 ? 5.389   14.374  18.472  1.00 74.63 312 A 1 
ATOM 2587 C CG  . PRO A 1 312 ? 6.698   13.665  18.140  1.00 71.94 312 A 1 
ATOM 2588 C CD  . PRO A 1 312 ? 6.580   13.385  16.650  1.00 74.71 312 A 1 
ATOM 2589 N N   . GLY A 1 313 ? 3.370   15.527  16.237  1.00 79.05 313 A 1 
ATOM 2590 C CA  . GLY A 1 313 ? 2.301   16.453  15.843  1.00 80.32 313 A 1 
ATOM 2591 C C   . GLY A 1 313 ? 1.169   15.795  15.052  1.00 83.13 313 A 1 
ATOM 2592 O O   . GLY A 1 313 ? 0.044   16.283  15.093  1.00 80.67 313 A 1 
ATOM 2593 N N   . VAL A 1 314 ? 1.470   14.713  14.337  1.00 81.69 314 A 1 
ATOM 2594 C CA  . VAL A 1 314 ? 0.523   13.991  13.481  1.00 83.91 314 A 1 
ATOM 2595 C C   . VAL A 1 314 ? -0.252  12.970  14.308  1.00 86.20 314 A 1 
ATOM 2596 O O   . VAL A 1 314 ? -1.477  12.963  14.263  1.00 85.15 314 A 1 
ATOM 2597 C CB  . VAL A 1 314 ? 1.244   13.333  12.291  1.00 81.38 314 A 1 
ATOM 2598 C CG1 . VAL A 1 314 ? 0.260   12.606  11.368  1.00 76.75 314 A 1 
ATOM 2599 C CG2 . VAL A 1 314 ? 1.993   14.369  11.442  1.00 78.44 314 A 1 
ATOM 2600 N N   . GLU A 1 315 ? 0.431   12.178  15.141  1.00 84.54 315 A 1 
ATOM 2601 C CA  . GLU A 1 315 ? -0.237  11.226  16.043  1.00 85.20 315 A 1 
ATOM 2602 C C   . GLU A 1 315 ? -1.233  11.935  16.962  1.00 86.38 315 A 1 
ATOM 2603 O O   . GLU A 1 315 ? -2.369  11.490  17.113  1.00 85.92 315 A 1 
ATOM 2604 C CB  . GLU A 1 315 ? 0.787   10.403  16.845  1.00 82.93 315 A 1 
ATOM 2605 C CG  . GLU A 1 315 ? 1.570   11.120  17.977  1.00 75.02 315 A 1 
ATOM 2606 C CD  . GLU A 1 315 ? 0.791   11.391  19.289  1.00 70.70 315 A 1 
ATOM 2607 O OE1 . GLU A 1 315 ? 1.247   12.252  20.085  1.00 62.70 315 A 1 
ATOM 2608 O OE2 . GLU A 1 315 ? -0.290  10.816  19.513  1.00 65.25 315 A 1 
ATOM 2609 N N   . ARG A 1 316 ? -0.837  13.083  17.518  1.00 87.90 316 A 1 
ATOM 2610 C CA  . ARG A 1 316 ? -1.694  13.885  18.389  1.00 89.20 316 A 1 
ATOM 2611 C C   . ARG A 1 316 ? -2.963  14.321  17.671  1.00 90.10 316 A 1 
ATOM 2612 O O   . ARG A 1 316 ? -4.039  14.186  18.239  1.00 89.16 316 A 1 
ATOM 2613 C CB  . ARG A 1 316 ? -0.910  15.089  18.919  1.00 88.13 316 A 1 
ATOM 2614 C CG  . ARG A 1 316 ? -1.759  15.915  19.900  1.00 82.15 316 A 1 
ATOM 2615 C CD  . ARG A 1 316 ? -1.006  17.139  20.416  1.00 79.48 316 A 1 
ATOM 2616 N NE  . ARG A 1 316 ? 0.231   16.754  21.121  1.00 68.95 316 A 1 
ATOM 2617 C CZ  . ARG A 1 316 ? 1.047   17.571  21.754  1.00 62.84 316 A 1 
ATOM 2618 N NH1 . ARG A 1 316 ? 0.815   18.851  21.832  1.00 56.39 316 A 1 
ATOM 2619 N NH2 . ARG A 1 316 ? 2.124   17.104  22.322  1.00 51.78 316 A 1 
ATOM 2620 N N   . PHE A 1 317 ? -2.840  14.806  16.435  1.00 89.55 317 A 1 
ATOM 2621 C CA  . PHE A 1 317 ? -3.993  15.224  15.639  1.00 89.93 317 A 1 
ATOM 2622 C C   . PHE A 1 317 ? -4.989  14.073  15.436  1.00 90.81 317 A 1 
ATOM 2623 O O   . PHE A 1 317 ? -6.179  14.255  15.671  1.00 90.12 317 A 1 
ATOM 2624 C CB  . PHE A 1 317 ? -3.500  15.805  14.312  1.00 89.79 317 A 1 
ATOM 2625 C CG  . PHE A 1 317 ? -4.615  16.210  13.375  1.00 90.10 317 A 1 
ATOM 2626 C CD1 . PHE A 1 317 ? -5.113  15.292  12.436  1.00 87.50 317 A 1 
ATOM 2627 C CD2 . PHE A 1 317 ? -5.174  17.498  13.457  1.00 87.93 317 A 1 
ATOM 2628 C CE1 . PHE A 1 317 ? -6.168  15.660  11.585  1.00 86.47 317 A 1 
ATOM 2629 C CE2 . PHE A 1 317 ? -6.227  17.867  12.606  1.00 86.58 317 A 1 
ATOM 2630 C CZ  . PHE A 1 317 ? -6.727  16.948  11.670  1.00 87.33 317 A 1 
ATOM 2631 N N   . PHE A 1 318 ? -4.526  12.876  15.080  1.00 91.33 318 A 1 
ATOM 2632 C CA  . PHE A 1 318 ? -5.389  11.705  14.870  1.00 91.92 318 A 1 
ATOM 2633 C C   . PHE A 1 318 ? -6.053  11.222  16.163  1.00 92.56 318 A 1 
ATOM 2634 O O   . PHE A 1 318 ? -7.254  10.950  16.187  1.00 91.79 318 A 1 
ATOM 2635 C CB  . PHE A 1 318 ? -4.561  10.585  14.233  1.00 91.25 318 A 1 
ATOM 2636 C CG  . PHE A 1 318 ? -3.928  10.909  12.891  1.00 91.01 318 A 1 
ATOM 2637 C CD1 . PHE A 1 318 ? -4.505  11.841  12.007  1.00 87.48 318 A 1 
ATOM 2638 C CD2 . PHE A 1 318 ? -2.763  10.219  12.502  1.00 87.77 318 A 1 
ATOM 2639 C CE1 . PHE A 1 318 ? -3.927  12.084  10.751  1.00 86.25 318 A 1 
ATOM 2640 C CE2 . PHE A 1 318 ? -2.190  10.458  11.244  1.00 85.72 318 A 1 
ATOM 2641 C CZ  . PHE A 1 318 ? -2.772  11.386  10.365  1.00 86.16 318 A 1 
ATOM 2642 N N   . ARG A 1 319 ? -5.314  11.189  17.272  1.00 91.91 319 A 1 
ATOM 2643 C CA  . ARG A 1 319 ? -5.846  10.845  18.594  1.00 91.78 319 A 1 
ATOM 2644 C C   . ARG A 1 319 ? -6.880  11.868  19.078  1.00 92.30 319 A 1 
ATOM 2645 O O   . ARG A 1 319 ? -7.926  11.493  19.592  1.00 91.79 319 A 1 
ATOM 2646 C CB  . ARG A 1 319 ? -4.665  10.708  19.555  1.00 90.47 319 A 1 
ATOM 2647 C CG  . ARG A 1 319 ? -5.099  10.297  20.964  1.00 84.36 319 A 1 
ATOM 2648 C CD  . ARG A 1 319 ? -3.885  9.967   21.839  1.00 82.99 319 A 1 
ATOM 2649 N NE  . ARG A 1 319 ? -2.902  11.070  21.887  1.00 75.33 319 A 1 
ATOM 2650 C CZ  . ARG A 1 319 ? -2.959  12.167  22.602  1.00 71.31 319 A 1 
ATOM 2651 N NH1 . ARG A 1 319 ? -3.938  12.415  23.433  1.00 62.88 319 A 1 
ATOM 2652 N NH2 . ARG A 1 319 ? -2.002  13.044  22.479  1.00 60.65 319 A 1 
ATOM 2653 N N   . GLU A 1 320 ? -6.612  13.167  18.885  1.00 91.24 320 A 1 
ATOM 2654 C CA  . GLU A 1 320 ? -7.550  14.241  19.234  1.00 90.87 320 A 1 
ATOM 2655 C C   . GLU A 1 320 ? -8.805  14.253  18.356  1.00 92.13 320 A 1 
ATOM 2656 O O   . GLU A 1 320 ? -9.855  14.733  18.795  1.00 91.13 320 A 1 
ATOM 2657 C CB  . GLU A 1 320 ? -6.830  15.594  19.148  1.00 89.97 320 A 1 
ATOM 2658 C CG  . GLU A 1 320 ? -5.821  15.800  20.293  1.00 87.42 320 A 1 
ATOM 2659 C CD  . GLU A 1 320 ? -5.132  17.171  20.263  1.00 84.15 320 A 1 
ATOM 2660 O OE1 . GLU A 1 320 ? -4.358  17.437  21.218  1.00 77.04 320 A 1 
ATOM 2661 O OE2 . GLU A 1 320 ? -5.424  17.989  19.365  1.00 77.77 320 A 1 
ATOM 2662 N N   . PHE A 1 321 ? -8.725  13.675  17.155  1.00 91.75 321 A 1 
ATOM 2663 C CA  . PHE A 1 321 ? -9.869  13.407  16.281  1.00 92.12 321 A 1 
ATOM 2664 C C   . PHE A 1 321 ? -10.761 12.256  16.788  1.00 92.90 321 A 1 
ATOM 2665 O O   . PHE A 1 321 ? -11.858 12.069  16.285  1.00 90.92 321 A 1 
ATOM 2666 C CB  . PHE A 1 321 ? -9.353  13.161  14.854  1.00 91.08 321 A 1 
ATOM 2667 C CG  . PHE A 1 321 ? -10.308 13.596  13.762  1.00 91.09 321 A 1 
ATOM 2668 C CD1 . PHE A 1 321 ? -11.402 12.793  13.405  1.00 88.31 321 A 1 
ATOM 2669 C CD2 . PHE A 1 321 ? -10.112 14.830  13.115  1.00 88.90 321 A 1 
ATOM 2670 C CE1 . PHE A 1 321 ? -12.309 13.229  12.422  1.00 87.44 321 A 1 
ATOM 2671 C CE2 . PHE A 1 321 ? -11.012 15.264  12.131  1.00 87.78 321 A 1 
ATOM 2672 C CZ  . PHE A 1 321 ? -12.115 14.469  11.789  1.00 88.81 321 A 1 
ATOM 2673 N N   . GLY A 1 322 ? -10.306 11.493  17.791  1.00 93.36 322 A 1 
ATOM 2674 C CA  . GLY A 1 322 ? -10.999 10.319  18.343  1.00 93.73 322 A 1 
ATOM 2675 C C   . GLY A 1 322 ? -10.436 8.984   17.858  1.00 94.68 322 A 1 
ATOM 2676 O O   . GLY A 1 322 ? -11.002 7.937   18.161  1.00 93.39 322 A 1 
ATOM 2677 N N   . GLY A 1 323 ? -9.319  8.993   17.118  1.00 94.28 323 A 1 
ATOM 2678 C CA  . GLY A 1 323 ? -8.671  7.781   16.626  1.00 94.21 323 A 1 
ATOM 2679 C C   . GLY A 1 323 ? -8.117  6.924   17.769  1.00 94.22 323 A 1 
ATOM 2680 O O   . GLY A 1 323 ? -7.343  7.392   18.606  1.00 93.14 323 A 1 
ATOM 2681 N N   . VAL A 1 324 ? -8.486  5.645   17.782  1.00 94.38 324 A 1 
ATOM 2682 C CA  . VAL A 1 324 ? -7.986  4.650   18.738  1.00 94.19 324 A 1 
ATOM 2683 C C   . VAL A 1 324 ? -6.627  4.152   18.265  1.00 93.96 324 A 1 
ATOM 2684 O O   . VAL A 1 324 ? -6.514  3.554   17.192  1.00 92.82 324 A 1 
ATOM 2685 C CB  . VAL A 1 324 ? -8.978  3.488   18.915  1.00 93.70 324 A 1 
ATOM 2686 C CG1 . VAL A 1 324 ? -8.450  2.449   19.915  1.00 90.86 324 A 1 
ATOM 2687 C CG2 . VAL A 1 324 ? -10.329 3.998   19.436  1.00 91.02 324 A 1 
ATOM 2688 N N   . GLN A 1 325 ? -5.589  4.387   19.079  1.00 93.24 325 A 1 
ATOM 2689 C CA  . GLN A 1 325 ? -4.233  3.920   18.801  1.00 92.90 325 A 1 
ATOM 2690 C C   . GLN A 1 325 ? -4.201  2.392   18.739  1.00 92.72 325 A 1 
ATOM 2691 O O   . GLN A 1 325 ? -4.539  1.715   19.706  1.00 92.10 325 A 1 
ATOM 2692 C CB  . GLN A 1 325 ? -3.271  4.466   19.864  1.00 91.64 325 A 1 
ATOM 2693 C CG  . GLN A 1 325 ? -1.811  4.127   19.528  1.00 89.12 325 A 1 
ATOM 2694 C CD  . GLN A 1 325 ? -0.850  4.728   20.547  1.00 88.37 325 A 1 
ATOM 2695 O OE1 . GLN A 1 325 ? -0.872  4.423   21.727  1.00 82.83 325 A 1 
ATOM 2696 N NE2 . GLN A 1 325 ? 0.028   5.620   20.143  1.00 81.24 325 A 1 
ATOM 2697 N N   . THR A 1 326 ? -3.773  1.850   17.608  1.00 92.84 326 A 1 
ATOM 2698 C CA  . THR A 1 326 ? -3.759  0.407   17.346  1.00 93.07 326 A 1 
ATOM 2699 C C   . THR A 1 326 ? -2.359  -0.012  16.892  1.00 92.97 326 A 1 
ATOM 2700 O O   . THR A 1 326 ? -1.837  0.559   15.933  1.00 91.82 326 A 1 
ATOM 2701 C CB  . THR A 1 326 ? -4.821  0.041   16.303  1.00 92.95 326 A 1 
ATOM 2702 O OG1 . THR A 1 326 ? -6.096  0.438   16.767  1.00 89.87 326 A 1 
ATOM 2703 C CG2 . THR A 1 326 ? -4.902  -1.463  16.051  1.00 89.03 326 A 1 
ATOM 2704 N N   . PRO A 1 327 ? -1.710  -0.983  17.571  1.00 92.39 327 A 1 
ATOM 2705 C CA  . PRO A 1 327 ? -0.370  -1.423  17.206  1.00 92.20 327 A 1 
ATOM 2706 C C   . PRO A 1 327 ? -0.382  -2.262  15.925  1.00 92.15 327 A 1 
ATOM 2707 O O   . PRO A 1 327 ? -1.251  -3.105  15.720  1.00 91.14 327 A 1 
ATOM 2708 C CB  . PRO A 1 327 ? 0.142   -2.219  18.410  1.00 91.32 327 A 1 
ATOM 2709 C CG  . PRO A 1 327 ? -1.139  -2.788  19.023  1.00 90.08 327 A 1 
ATOM 2710 C CD  . PRO A 1 327 ? -2.170  -1.698  18.753  1.00 92.36 327 A 1 
ATOM 2711 N N   . TYR A 1 328 ? 0.642   -2.074  15.094  1.00 91.23 328 A 1 
ATOM 2712 C CA  . TYR A 1 328 ? 1.011   -2.952  13.987  1.00 91.20 328 A 1 
ATOM 2713 C C   . TYR A 1 328 ? 2.534   -3.109  13.952  1.00 91.46 328 A 1 
ATOM 2714 O O   . TYR A 1 328 ? 3.253   -2.401  14.663  1.00 89.87 328 A 1 
ATOM 2715 C CB  . TYR A 1 328 ? 0.429   -2.414  12.672  1.00 89.96 328 A 1 
ATOM 2716 C CG  . TYR A 1 328 ? 1.130   -1.208  12.082  1.00 90.39 328 A 1 
ATOM 2717 C CD1 . TYR A 1 328 ? 0.740   0.094   12.456  1.00 87.85 328 A 1 
ATOM 2718 C CD2 . TYR A 1 328 ? 2.141   -1.386  11.122  1.00 88.60 328 A 1 
ATOM 2719 C CE1 . TYR A 1 328 ? 1.342   1.210   11.849  1.00 86.26 328 A 1 
ATOM 2720 C CE2 . TYR A 1 328 ? 2.744   -0.274  10.515  1.00 86.57 328 A 1 
ATOM 2721 C CZ  . TYR A 1 328 ? 2.341   1.027   10.866  1.00 87.29 328 A 1 
ATOM 2722 O OH  . TYR A 1 328 ? 2.902   2.095   10.252  1.00 85.15 328 A 1 
ATOM 2723 N N   . PHE A 1 329 ? 3.066   -4.025  13.146  1.00 91.43 329 A 1 
ATOM 2724 C CA  . PHE A 1 329 ? 4.476   -4.394  13.248  1.00 91.48 329 A 1 
ATOM 2725 C C   . PHE A 1 329 ? 5.230   -4.207  11.937  1.00 92.80 329 A 1 
ATOM 2726 O O   . PHE A 1 329 ? 4.821   -4.693  10.888  1.00 91.98 329 A 1 
ATOM 2727 C CB  . PHE A 1 329 ? 4.600   -5.826  13.784  1.00 88.94 329 A 1 
ATOM 2728 C CG  . PHE A 1 329 ? 3.941   -5.998  15.140  1.00 84.73 329 A 1 
ATOM 2729 C CD1 . PHE A 1 329 ? 4.622   -5.633  16.316  1.00 77.54 329 A 1 
ATOM 2730 C CD2 . PHE A 1 329 ? 2.614   -6.465  15.222  1.00 78.18 329 A 1 
ATOM 2731 C CE1 . PHE A 1 329 ? 3.988   -5.737  17.565  1.00 70.62 329 A 1 
ATOM 2732 C CE2 . PHE A 1 329 ? 1.977   -6.565  16.473  1.00 71.10 329 A 1 
ATOM 2733 C CZ  . PHE A 1 329 ? 2.664   -6.201  17.644  1.00 69.61 329 A 1 
ATOM 2734 N N   . ALA A 1 330 ? 6.393   -3.551  12.009  1.00 92.88 330 A 1 
ATOM 2735 C CA  . ALA A 1 330 ? 7.402   -3.632  10.968  1.00 93.24 330 A 1 
ATOM 2736 C C   . ALA A 1 330 ? 8.276   -4.865  11.226  1.00 93.94 330 A 1 
ATOM 2737 O O   . ALA A 1 330 ? 8.999   -4.922  12.221  1.00 93.21 330 A 1 
ATOM 2738 C CB  . ALA A 1 330 ? 8.211   -2.332  10.938  1.00 92.44 330 A 1 
ATOM 2739 N N   . VAL A 1 331 ? 8.223   -5.837  10.314  1.00 94.47 331 A 1 
ATOM 2740 C CA  . VAL A 1 331 ? 9.044   -7.048  10.348  1.00 94.86 331 A 1 
ATOM 2741 C C   . VAL A 1 331 ? 10.242  -6.847  9.430   1.00 95.38 331 A 1 
ATOM 2742 O O   . VAL A 1 331 ? 10.100  -6.410  8.286   1.00 95.20 331 A 1 
ATOM 2743 C CB  . VAL A 1 331 ? 8.222   -8.293  9.977   1.00 94.42 331 A 1 
ATOM 2744 C CG1 . VAL A 1 331 ? 9.072   -9.568  10.088  1.00 92.28 331 A 1 
ATOM 2745 C CG2 . VAL A 1 331 ? 7.006   -8.451  10.907  1.00 92.08 331 A 1 
ATOM 2746 N N   . SER A 1 332 ? 11.448  -7.146  9.920   1.00 95.08 332 A 1 
ATOM 2747 C CA  . SER A 1 332 ? 12.682  -6.899  9.172   1.00 95.55 332 A 1 
ATOM 2748 C C   . SER A 1 332 ? 13.744  -7.975  9.370   1.00 95.82 332 A 1 
ATOM 2749 O O   . SER A 1 332 ? 13.829  -8.610  10.419  1.00 95.42 332 A 1 
ATOM 2750 C CB  . SER A 1 332 ? 13.238  -5.511  9.503   1.00 94.78 332 A 1 
ATOM 2751 O OG  . SER A 1 332 ? 13.579  -5.406  10.875  1.00 91.97 332 A 1 
ATOM 2752 N N   . LYS A 1 333 ? 14.605  -8.167  8.352   1.00 95.67 333 A 1 
ATOM 2753 C CA  . LYS A 1 333 ? 15.803  -9.013  8.419   1.00 95.66 333 A 1 
ATOM 2754 C C   . LYS A 1 333 ? 16.873  -8.468  7.481   1.00 95.91 333 A 1 
ATOM 2755 O O   . LYS A 1 333 ? 16.570  -8.034  6.373   1.00 94.73 333 A 1 
ATOM 2756 C CB  . LYS A 1 333 ? 15.418  -10.464 8.087   1.00 94.37 333 A 1 
ATOM 2757 C CG  . LYS A 1 333 ? 16.556  -11.467 8.337   1.00 93.09 333 A 1 
ATOM 2758 C CD  . LYS A 1 333 ? 16.031  -12.893 8.145   1.00 90.84 333 A 1 
ATOM 2759 C CE  . LYS A 1 333 ? 17.103  -13.940 8.444   1.00 84.79 333 A 1 
ATOM 2760 N NZ  . LYS A 1 333 ? 16.515  -15.307 8.437   1.00 78.33 333 A 1 
ATOM 2761 N N   . GLY A 1 334 ? 18.131  -8.476  7.926   1.00 94.42 334 A 1 
ATOM 2762 C CA  . GLY A 1 334 ? 19.224  -7.841  7.195   1.00 94.08 334 A 1 
ATOM 2763 C C   . GLY A 1 334 ? 19.150  -6.307  7.224   1.00 94.55 334 A 1 
ATOM 2764 O O   . GLY A 1 334 ? 18.322  -5.709  7.910   1.00 92.19 334 A 1 
ATOM 2765 N N   . LYS A 1 335 ? 20.072  -5.656  6.500   1.00 93.25 335 A 1 
ATOM 2766 C CA  . LYS A 1 335 ? 20.143  -4.189  6.383   1.00 92.36 335 A 1 
ATOM 2767 C C   . LYS A 1 335 ? 20.404  -3.796  4.933   1.00 92.51 335 A 1 
ATOM 2768 O O   . LYS A 1 335 ? 21.248  -4.403  4.277   1.00 88.74 335 A 1 
ATOM 2769 C CB  . LYS A 1 335 ? 21.239  -3.615  7.300   1.00 89.14 335 A 1 
ATOM 2770 C CG  . LYS A 1 335 ? 20.947  -3.780  8.803   1.00 79.26 335 A 1 
ATOM 2771 C CD  . LYS A 1 335 ? 22.042  -3.103  9.646   1.00 74.66 335 A 1 
ATOM 2772 C CE  . LYS A 1 335 ? 21.783  -3.269  11.149  1.00 66.03 335 A 1 
ATOM 2773 N NZ  . LYS A 1 335 ? 22.857  -2.640  11.972  1.00 56.51 335 A 1 
ATOM 2774 N N   . ILE A 1 336 ? 19.716  -2.753  4.464   1.00 90.17 336 A 1 
ATOM 2775 C CA  . ILE A 1 336 ? 19.986  -2.151  3.155   1.00 89.24 336 A 1 
ATOM 2776 C C   . ILE A 1 336 ? 21.331  -1.416  3.235   1.00 89.37 336 A 1 
ATOM 2777 O O   . ILE A 1 336 ? 21.465  -0.450  3.999   1.00 86.41 336 A 1 
ATOM 2778 C CB  . ILE A 1 336 ? 18.841  -1.216  2.701   1.00 87.03 336 A 1 
ATOM 2779 C CG1 . ILE A 1 336 ? 17.479  -1.948  2.703   1.00 80.65 336 A 1 
ATOM 2780 C CG2 . ILE A 1 336 ? 19.144  -0.663  1.294   1.00 80.35 336 A 1 
ATOM 2781 C CD1 . ILE A 1 336 ? 16.286  -1.099  2.245   1.00 75.88 336 A 1 
ATOM 2782 N N   . GLY A 1 337 ? 22.319  -1.865  2.454   1.00 89.48 337 A 1 
ATOM 2783 C CA  . GLY A 1 337 ? 23.635  -1.241  2.351   1.00 89.09 337 A 1 
ATOM 2784 C C   . GLY A 1 337 ? 23.603  0.109   1.626   1.00 90.52 337 A 1 
ATOM 2785 O O   . GLY A 1 337 ? 22.612  0.478   0.992   1.00 88.29 337 A 1 
ATOM 2786 N N   . LEU A 1 338 ? 24.700  0.875   1.700   1.00 85.85 338 A 1 
ATOM 2787 C CA  . LEU A 1 338 ? 24.818  2.167   1.011   1.00 87.84 338 A 1 
ATOM 2788 C C   . LEU A 1 338 ? 24.742  2.014   -0.514  1.00 87.98 338 A 1 
ATOM 2789 O O   . LEU A 1 338 ? 24.038  2.786   -1.165  1.00 87.94 338 A 1 
ATOM 2790 C CB  . LEU A 1 338 ? 26.127  2.860   1.423   1.00 88.10 338 A 1 
ATOM 2791 C CG  . LEU A 1 338 ? 26.182  3.318   2.892   1.00 80.44 338 A 1 
ATOM 2792 C CD1 . LEU A 1 338 ? 27.567  3.885   3.195   1.00 75.05 338 A 1 
ATOM 2793 C CD2 . LEU A 1 338 ? 25.141  4.398   3.204   1.00 75.33 338 A 1 
ATOM 2794 N N   . LEU A 1 339 ? 25.392  0.977   -1.066  1.00 85.65 339 A 1 
ATOM 2795 C CA  . LEU A 1 339 ? 25.345  0.658   -2.498  1.00 86.61 339 A 1 
ATOM 2796 C C   . LEU A 1 339 ? 23.920  0.323   -2.951  1.00 86.68 339 A 1 
ATOM 2797 O O   . LEU A 1 339 ? 23.448  0.879   -3.937  1.00 85.47 339 A 1 
ATOM 2798 C CB  . LEU A 1 339 ? 26.302  -0.509  -2.803  1.00 85.66 339 A 1 
ATOM 2799 C CG  . LEU A 1 339 ? 27.798  -0.174  -2.640  1.00 75.18 339 A 1 
ATOM 2800 C CD1 . LEU A 1 339 ? 28.627  -1.440  -2.859  1.00 67.84 339 A 1 
ATOM 2801 C CD2 . LEU A 1 339 ? 28.263  0.890   -3.630  1.00 68.42 339 A 1 
ATOM 2802 N N   . ASP A 1 340 ? 23.188  -0.486  -2.176  1.00 87.23 340 A 1 
ATOM 2803 C CA  . ASP A 1 340 ? 21.792  -0.820  -2.485  1.00 86.98 340 A 1 
ATOM 2804 C C   . ASP A 1 340 ? 20.916  0.426   -2.556  1.00 87.87 340 A 1 
ATOM 2805 O O   . ASP A 1 340 ? 20.109  0.587   -3.467  1.00 87.60 340 A 1 
ATOM 2806 C CB  . ASP A 1 340 ? 21.203  -1.717  -1.391  1.00 85.60 340 A 1 
ATOM 2807 C CG  . ASP A 1 340 ? 21.962  -3.008  -1.184  1.00 85.23 340 A 1 
ATOM 2808 O OD1 . ASP A 1 340 ? 22.547  -3.526  -2.149  1.00 80.70 340 A 1 
ATOM 2809 O OD2 . ASP A 1 340 ? 21.922  -3.526  -0.044  1.00 81.16 340 A 1 
ATOM 2810 N N   . ARG A 1 341 ? 21.086  1.345   -1.596  1.00 85.81 341 A 1 
ATOM 2811 C CA  . ARG A 1 341 ? 20.350  2.615   -1.561  1.00 84.81 341 A 1 
ATOM 2812 C C   . ARG A 1 341 ? 20.667  3.475   -2.778  1.00 85.76 341 A 1 
ATOM 2813 O O   . ARG A 1 341 ? 19.752  4.085   -3.330  1.00 84.76 341 A 1 
ATOM 2814 C CB  . ARG A 1 341 ? 20.670  3.388   -0.276  1.00 84.92 341 A 1 
ATOM 2815 C CG  . ARG A 1 341 ? 20.114  2.705   0.975   1.00 81.68 341 A 1 
ATOM 2816 C CD  . ARG A 1 341 ? 20.532  3.495   2.217   1.00 80.49 341 A 1 
ATOM 2817 N NE  . ARG A 1 341 ? 20.146  2.797   3.456   1.00 73.57 341 A 1 
ATOM 2818 C CZ  . ARG A 1 341 ? 20.162  3.300   4.677   1.00 67.17 341 A 1 
ATOM 2819 N NH1 . ARG A 1 341 ? 20.493  4.541   4.913   1.00 62.43 341 A 1 
ATOM 2820 N NH2 . ARG A 1 341 ? 19.848  2.551   5.695   1.00 58.84 341 A 1 
ATOM 2821 N N   . ALA A 1 342 ? 21.929  3.522   -3.195  1.00 86.17 342 A 1 
ATOM 2822 C CA  . ALA A 1 342 ? 22.354  4.251   -4.386  1.00 85.81 342 A 1 
ATOM 2823 C C   . ALA A 1 342 ? 21.734  3.649   -5.656  1.00 85.73 342 A 1 
ATOM 2824 O O   . ALA A 1 342 ? 21.108  4.380   -6.422  1.00 84.34 342 A 1 
ATOM 2825 C CB  . ALA A 1 342 ? 23.886  4.279   -4.437  1.00 86.48 342 A 1 
ATOM 2826 N N   . ILE A 1 343 ? 21.805  2.323   -5.831  1.00 86.06 343 A 1 
ATOM 2827 C CA  . ILE A 1 343 ? 21.226  1.614   -6.985  1.00 84.52 343 A 1 
ATOM 2828 C C   . ILE A 1 343 ? 19.709  1.814   -7.046  1.00 84.07 343 A 1 
ATOM 2829 O O   . ILE A 1 343 ? 19.180  2.191   -8.092  1.00 82.60 343 A 1 
ATOM 2830 C CB  . ILE A 1 343 ? 21.606  0.114   -6.946  1.00 84.34 343 A 1 
ATOM 2831 C CG1 . ILE A 1 343 ? 23.132  -0.069  -7.115  1.00 79.83 343 A 1 
ATOM 2832 C CG2 . ILE A 1 343 ? 20.868  -0.659  -8.054  1.00 79.50 343 A 1 
ATOM 2833 C CD1 . ILE A 1 343 ? 23.626  -1.480  -6.758  1.00 72.59 343 A 1 
ATOM 2834 N N   . ILE A 1 344 ? 18.989  1.645   -5.927  1.00 85.22 344 A 1 
ATOM 2835 C CA  . ILE A 1 344 ? 17.536  1.862   -5.862  1.00 84.11 344 A 1 
ATOM 2836 C C   . ILE A 1 344 ? 17.184  3.309   -6.227  1.00 82.79 344 A 1 
ATOM 2837 O O   . ILE A 1 344 ? 16.210  3.554   -6.942  1.00 80.68 344 A 1 
ATOM 2838 C CB  . ILE A 1 344 ? 16.989  1.474   -4.466  1.00 85.01 344 A 1 
ATOM 2839 C CG1 . ILE A 1 344 ? 17.087  -0.057  -4.254  1.00 84.04 344 A 1 
ATOM 2840 C CG2 . ILE A 1 344 ? 15.529  1.928   -4.279  1.00 82.66 344 A 1 
ATOM 2841 C CD1 . ILE A 1 344 ? 16.892  -0.499  -2.794  1.00 79.40 344 A 1 
ATOM 2842 N N   . LYS A 1 345 ? 17.961  4.294   -5.760  1.00 83.84 345 A 1 
ATOM 2843 C CA  . LYS A 1 345 ? 17.744  5.711   -6.082  1.00 81.17 345 A 1 
ATOM 2844 C C   . LYS A 1 345 ? 17.973  5.996   -7.570  1.00 80.15 345 A 1 
ATOM 2845 O O   . LYS A 1 345 ? 17.157  6.687   -8.176  1.00 79.25 345 A 1 
ATOM 2846 C CB  . LYS A 1 345 ? 18.639  6.571   -5.182  1.00 80.22 345 A 1 
ATOM 2847 C CG  . LYS A 1 345 ? 18.341  8.066   -5.327  1.00 71.59 345 A 1 
ATOM 2848 C CD  . LYS A 1 345 ? 19.288  8.892   -4.456  1.00 69.63 345 A 1 
ATOM 2849 C CE  . LYS A 1 345 ? 19.036  10.385  -4.669  1.00 60.60 345 A 1 
ATOM 2850 N NZ  . LYS A 1 345 ? 20.088  11.209  -4.020  1.00 54.45 345 A 1 
ATOM 2851 N N   . LEU A 1 346 ? 19.040  5.459   -8.158  1.00 82.23 346 A 1 
ATOM 2852 C CA  . LEU A 1 346 ? 19.357  5.617   -9.579  1.00 80.82 346 A 1 
ATOM 2853 C C   . LEU A 1 346 ? 18.309  4.942   -10.470 1.00 79.41 346 A 1 
ATOM 2854 O O   . LEU A 1 346 ? 17.837  5.563   -11.417 1.00 78.57 346 A 1 
ATOM 2855 C CB  . LEU A 1 346 ? 20.765  5.058   -9.854  1.00 82.00 346 A 1 
ATOM 2856 C CG  . LEU A 1 346 ? 21.913  5.912   -9.281  1.00 73.79 346 A 1 
ATOM 2857 C CD1 . LEU A 1 346 ? 23.228  5.148   -9.402  1.00 68.67 346 A 1 
ATOM 2858 C CD2 . LEU A 1 346 ? 22.057  7.248   -10.006 1.00 69.44 346 A 1 
ATOM 2859 N N   . SER A 1 347 ? 17.866  3.727   -10.124 1.00 82.78 347 A 1 
ATOM 2860 C CA  . SER A 1 347 ? 16.829  3.019   -10.885 1.00 80.33 347 A 1 
ATOM 2861 C C   . SER A 1 347 ? 15.476  3.735   -10.867 1.00 79.29 347 A 1 
ATOM 2862 O O   . SER A 1 347 ? 14.745  3.693   -11.854 1.00 77.79 347 A 1 
ATOM 2863 C CB  . SER A 1 347 ? 16.667  1.585   -10.368 1.00 79.02 347 A 1 
ATOM 2864 O OG  . SER A 1 347 ? 16.036  1.549   -9.100  1.00 68.30 347 A 1 
ATOM 2865 N N   . LYS A 1 348 ? 15.132  4.429   -9.770  1.00 81.53 348 A 1 
ATOM 2866 C CA  . LYS A 1 348 ? 13.945  5.292   -9.699  1.00 79.79 348 A 1 
ATOM 2867 C C   . LYS A 1 348 ? 14.093  6.515   -10.596 1.00 78.03 348 A 1 
ATOM 2868 O O   . LYS A 1 348 ? 13.200  6.785   -11.386 1.00 75.72 348 A 1 
ATOM 2869 C CB  . LYS A 1 348 ? 13.656  5.706   -8.251  1.00 78.83 348 A 1 
ATOM 2870 C CG  . LYS A 1 348 ? 13.061  4.552   -7.434  1.00 74.23 348 A 1 
ATOM 2871 C CD  . LYS A 1 348 ? 12.755  5.007   -6.003  1.00 72.98 348 A 1 
ATOM 2872 C CE  . LYS A 1 348 ? 12.122  3.856   -5.221  1.00 66.04 348 A 1 
ATOM 2873 N NZ  . LYS A 1 348 ? 11.538  4.321   -3.931  1.00 59.70 348 A 1 
ATOM 2874 N N   . ALA A 1 349 ? 15.230  7.209   -10.529 1.00 78.87 349 A 1 
ATOM 2875 C CA  . ALA A 1 349 ? 15.486  8.398   -11.340 1.00 77.22 349 A 1 
ATOM 2876 C C   . ALA A 1 349 ? 15.502  8.104   -12.850 1.00 76.31 349 A 1 
ATOM 2877 O O   . ALA A 1 349 ? 15.070  8.943   -13.634 1.00 73.54 349 A 1 
ATOM 2878 C CB  . ALA A 1 349 ? 16.814  9.014   -10.887 1.00 75.80 349 A 1 
ATOM 2879 N N   . TYR A 1 350 ? 15.983  6.925   -13.267 1.00 76.31 350 A 1 
ATOM 2880 C CA  . TYR A 1 350 ? 15.942  6.486   -14.661 1.00 74.68 350 A 1 
ATOM 2881 C C   . TYR A 1 350 ? 14.507  6.253   -15.137 1.00 73.63 350 A 1 
ATOM 2882 O O   . TYR A 1 350 ? 14.125  6.777   -16.175 1.00 70.33 350 A 1 
ATOM 2883 C CB  . TYR A 1 350 ? 16.813  5.235   -14.825 1.00 72.87 350 A 1 
ATOM 2884 C CG  . TYR A 1 350 ? 16.964  4.807   -16.271 1.00 64.30 350 A 1 
ATOM 2885 C CD1 . TYR A 1 350 ? 16.147  3.787   -16.798 1.00 60.31 350 A 1 
ATOM 2886 C CD2 . TYR A 1 350 ? 17.904  5.449   -17.101 1.00 58.22 350 A 1 
ATOM 2887 C CE1 . TYR A 1 350 ? 16.267  3.416   -18.152 1.00 50.38 350 A 1 
ATOM 2888 C CE2 . TYR A 1 350 ? 18.024  5.081   -18.458 1.00 50.99 350 A 1 
ATOM 2889 C CZ  . TYR A 1 350 ? 17.202  4.063   -18.981 1.00 51.06 350 A 1 
ATOM 2890 O OH  . TYR A 1 350 ? 17.310  3.708   -20.289 1.00 48.31 350 A 1 
ATOM 2891 N N   . ARG A 1 351 ? 13.679  5.566   -14.332 1.00 73.86 351 A 1 
ATOM 2892 C CA  . ARG A 1 351 ? 12.259  5.313   -14.643 1.00 72.22 351 A 1 
ATOM 2893 C C   . ARG A 1 351 ? 11.399  6.573   -14.756 1.00 70.69 351 A 1 
ATOM 2894 O O   . ARG A 1 351 ? 10.405  6.537   -15.454 1.00 67.87 351 A 1 
ATOM 2895 C CB  . ARG A 1 351 ? 11.655  4.376   -13.593 1.00 69.48 351 A 1 
ATOM 2896 C CG  . ARG A 1 351 ? 12.008  2.914   -13.884 1.00 62.65 351 A 1 
ATOM 2897 C CD  . ARG A 1 351 ? 11.360  1.981   -12.859 1.00 61.22 351 A 1 
ATOM 2898 N NE  . ARG A 1 351 ? 12.111  1.934   -11.590 1.00 54.63 351 A 1 
ATOM 2899 C CZ  . ARG A 1 351 ? 11.742  1.259   -10.513 1.00 48.76 351 A 1 
ATOM 2900 N NH1 . ARG A 1 351 ? 10.589  0.670   -10.423 1.00 46.14 351 A 1 
ATOM 2901 N NH2 . ARG A 1 351 ? 12.545  1.142   -9.494  1.00 43.77 351 A 1 
ATOM 2902 N N   . CYS A 1 352 ? 11.752  7.670   -14.091 1.00 72.60 352 A 1 
ATOM 2903 C CA  . CYS A 1 352 ? 11.042  8.946   -14.244 1.00 71.95 352 A 1 
ATOM 2904 C C   . CYS A 1 352 ? 11.402  9.696   -15.537 1.00 70.61 352 A 1 
ATOM 2905 O O   . CYS A 1 352 ? 10.797  10.724  -15.819 1.00 66.64 352 A 1 
ATOM 2906 C CB  . CYS A 1 352 ? 11.317  9.839   -13.026 1.00 68.21 352 A 1 
ATOM 2907 S SG  . CYS A 1 352 ? 10.600  9.143   -11.520 1.00 59.59 352 A 1 
ATOM 2908 N N   . LYS A 1 353 ? 12.427  9.252   -16.271 1.00 69.99 353 A 1 
ATOM 2909 C CA  . LYS A 1 353 ? 12.897  9.886   -17.515 1.00 69.87 353 A 1 
ATOM 2910 C C   . LYS A 1 353 ? 12.472  9.145   -18.783 1.00 68.07 353 A 1 
ATOM 2911 O O   . LYS A 1 353 ? 12.612  9.711   -19.863 1.00 63.87 353 A 1 
ATOM 2912 C CB  . LYS A 1 353 ? 14.420  10.023  -17.487 1.00 67.22 353 A 1 
ATOM 2913 C CG  . LYS A 1 353 ? 14.908  11.084  -16.500 1.00 61.86 353 A 1 
ATOM 2914 C CD  . LYS A 1 353 ? 16.427  11.226  -16.636 1.00 58.82 353 A 1 
ATOM 2915 C CE  . LYS A 1 353 ? 16.936  12.342  -15.721 1.00 51.96 353 A 1 
ATOM 2916 N NZ  . LYS A 1 353 ? 18.359  12.646  -16.011 1.00 44.45 353 A 1 
ATOM 2917 N N   . THR A 1 354 ? 12.033  7.911   -18.661 1.00 66.82 354 A 1 
ATOM 2918 C CA  . THR A 1 354 ? 11.502  7.047   -19.727 1.00 67.21 354 A 1 
ATOM 2919 C C   . THR A 1 354 ? 10.010  6.898   -19.551 1.00 62.16 354 A 1 
ATOM 2920 O O   . THR A 1 354 ? 9.306   6.988   -20.582 1.00 56.07 354 A 1 
ATOM 2921 C CB  . THR A 1 354 ? 12.133  5.655   -19.680 1.00 61.64 354 A 1 
ATOM 2922 O OG1 . THR A 1 354 ? 11.991  5.121   -18.367 1.00 54.78 354 A 1 
ATOM 2923 C CG2 . THR A 1 354 ? 13.619  5.677   -20.023 1.00 56.00 354 A 1 
ATOM 2924 O OXT . THR A 1 354 ? 9.622   6.641   -18.382 1.00 56.07 354 A 1 
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