# 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_if06698
#
_entry.id if06698
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n TYR 3   
1 n ARG 4   
1 n TYR 5   
1 n ASN 6   
1 n LEU 7   
1 n ILE 8   
1 n THR 9   
1 n TYR 10  
1 n LYS 11  
1 n ASN 12  
1 n THR 13  
1 n GLY 14  
1 n LYS 15  
1 n MET 16  
1 n ASN 17  
1 n ASP 18  
1 n TRP 19  
1 n GLN 20  
1 n GLN 21  
1 n ILE 22  
1 n ASP 23  
1 n ARG 24  
1 n GLY 25  
1 n ARG 26  
1 n ARG 27  
1 n ILE 28  
1 n ASN 29  
1 n ILE 30  
1 n ILE 31  
1 n GLU 32  
1 n THR 33  
1 n VAL 34  
1 n SER 35  
1 n LYS 36  
1 n GLU 37  
1 n THR 38  
1 n GLY 39  
1 n LEU 40  
1 n SER 41  
1 n PRO 42  
1 n ALA 43  
1 n SER 44  
1 n ILE 45  
1 n GLU 46  
1 n LYS 47  
1 n ASP 48  
1 n TRP 49  
1 n ARG 50  
1 n VAL 51  
1 n THR 52  
1 n MET 53  
1 n ALA 54  
1 n LEU 55  
1 n ARG 56  
1 n ALA 57  
1 n LEU 58  
1 n PHE 59  
1 n ARG 60  
1 n CYS 61  
1 n ASP 62  
1 n CYS 63  
1 n ALA 64  
1 n GLU 65  
1 n VAL 66  
1 n ALA 67  
1 n VAL 68  
1 n PHE 69  
1 n LYS 70  
1 n GLY 71  
1 n GLY 72  
1 n THR 73  
1 n SER 74  
1 n LEU 75  
1 n SER 76  
1 n LYS 77  
1 n ALA 78  
1 n TRP 79  
1 n ASN 80  
1 n LEU 81  
1 n ILE 82  
1 n GLU 83  
1 n ARG 84  
1 n MET 85  
1 n SER 86  
1 n GLU 87  
1 n ASP 88  
1 n VAL 89  
1 n ASP 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n ASP 94  
1 n ARG 95  
1 n SER 96  
1 n PHE 97  
1 n PHE 98  
1 n GLY 99  
1 n PHE 100 
1 n GLU 101 
1 n GLY 102 
1 n GLN 103 
1 n ILE 104 
1 n ASN 105 
1 n ARG 106 
1 n SER 107 
1 n ALA 108 
1 n ILE 109 
1 n THR 110 
1 n LYS 111 
1 n LEU 112 
1 n ARG 113 
1 n LYS 114 
1 n ALA 115 
1 n SER 116 
1 n CYS 117 
1 n LEU 118 
1 n TYR 119 
1 n ILE 120 
1 n GLY 121 
1 n THR 122 
1 n SER 123 
1 n LEU 124 
1 n LYS 125 
1 n SER 126 
1 n GLN 127 
1 n LEU 128 
1 n THR 129 
1 n HIS 130 
1 n HIS 131 
1 n LEU 132 
1 n GLN 133 
1 n ASP 134 
1 n MET 135 
1 n GLY 136 
1 n ILE 137 
1 n THR 138 
1 n GLY 139 
1 n PHE 140 
1 n SER 141 
1 n LEU 142 
1 n ASN 143 
1 n ILE 144 
1 n PRO 145 
1 n GLU 146 
1 n THR 147 
1 n GLY 148 
1 n ASP 149 
1 n THR 150 
1 n ALA 151 
1 n ALA 152 
1 n ASP 153 
1 n PRO 154 
1 n GLN 155 
1 n ILE 156 
1 n ILE 157 
1 n GLU 158 
1 n LEU 159 
1 n LYS 160 
1 n TYR 161 
1 n GLU 162 
1 n THR 163 
1 n LEU 164 
1 n PHE 165 
1 n ALA 166 
1 n GLU 167 
1 n ASP 168 
1 n GLY 169 
1 n ASP 170 
1 n THR 171 
1 n TYR 172 
1 n ILE 173 
1 n LYS 174 
1 n GLU 175 
1 n LYS 176 
1 n VAL 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n ILE 181 
1 n GLY 182 
1 n SER 183 
1 n ARG 184 
1 n SER 185 
1 n LEU 186 
1 n ILE 187 
1 n GLU 188 
1 n PRO 189 
1 n SER 190 
1 n LYS 191 
1 n LYS 192 
1 n VAL 193 
1 n GLU 194 
1 n VAL 195 
1 n ARG 196 
1 n SER 197 
1 n VAL 198 
1 n ILE 199 
1 n ALA 200 
1 n ASN 201 
1 n SER 202 
1 n TYR 203 
1 n PRO 204 
1 n GLN 205 
1 n SER 206 
1 n SER 207 
1 n PHE 208 
1 n ALA 209 
1 n ASP 210 
1 n PRO 211 
1 n THR 212 
1 n THR 213 
1 n PRO 214 
1 n ILE 215 
1 n PRO 216 
1 n THR 217 
1 n VAL 218 
1 n ILE 219 
1 n PRO 220 
1 n GLN 221 
1 n ARG 222 
1 n THR 223 
1 n PHE 224 
1 n LEU 225 
1 n GLU 226 
1 n LYS 227 
1 n ALA 228 
1 n PHE 229 
1 n LEU 230 
1 n LEU 231 
1 n HIS 232 
1 n GLU 233 
1 n GLU 234 
1 n PHE 235 
1 n GLN 236 
1 n LYS 237 
1 n PRO 238 
1 n ALA 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n ARG 243 
1 n VAL 244 
1 n GLU 245 
1 n ARG 246 
1 n MET 247 
1 n SER 248 
1 n ARG 249 
1 n HIS 250 
1 n LEU 251 
1 n TYR 252 
1 n ASP 253 
1 n LEU 254 
1 n GLU 255 
1 n ARG 256 
1 n LEU 257 
1 n MET 258 
1 n ASP 259 
1 n THR 260 
1 n GLY 261 
1 n PHE 262 
1 n ALA 263 
1 n ARG 264 
1 n ASN 265 
1 n ALA 266 
1 n LEU 267 
1 n GLU 268 
1 n ASP 269 
1 n ILE 270 
1 n SER 271 
1 n LEU 272 
1 n TYR 273 
1 n GLN 274 
1 n SER 275 
1 n ILE 276 
1 n VAL 277 
1 n ASP 278 
1 n HIS 279 
1 n ARG 280 
1 n SER 281 
1 n LYS 282 
1 n LEU 283 
1 n THR 284 
1 n ALA 285 
1 n ILE 286 
1 n SER 287 
1 n GLY 288 
1 n ILE 289 
1 n ASP 290 
1 n TYR 291 
1 n SER 292 
1 n THR 293 
1 n HIS 294 
1 n SER 295 
1 n PRO 296 
1 n ASP 297 
1 n THR 298 
1 n ILE 299 
1 n ASN 300 
1 n PHE 301 
1 n VAL 302 
1 n PRO 303 
1 n GLN 304 
1 n GLU 305 
1 n SER 306 
1 n ILE 307 
1 n ILE 308 
1 n GLU 309 
1 n ARG 310 
1 n TRP 311 
1 n ARG 312 
1 n ASN 313 
1 n ASP 314 
1 n TYR 315 
1 n SER 316 
1 n PHE 317 
1 n MET 318 
1 n GLN 319 
1 n ALA 320 
1 n ASN 321 
1 n MET 322 
1 n ILE 323 
1 n TYR 324 
1 n GLY 325 
1 n GLU 326 
1 n SER 327 
1 n LEU 328 
1 n PRO 329 
1 n PHE 330 
1 n GLU 331 
1 n LYS 332 
1 n LEU 333 
1 n ILE 334 
1 n GLU 335 
1 n ARG 336 
1 n ILE 337 
1 n LYS 338 
1 n GLU 339 
1 n LEU 340 
1 n ASN 341 
1 n GLY 342 
1 n ARG 343 
1 n PHE 344 
1 n ARG 345 
1 n GLU 346 
1 n ILE 347 
1 n THR 348 
1 n VAL 349 
1 n ARG 350 
1 n TYR 351 
1 n PHE 352 
1 n PHE 353 
1 n PRO 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 05:42:52)"
_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 86.12
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n PRO . 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   . MET A 1 1   ? -2.478  -31.180 -12.269 1.00 27.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.693  -30.215 -13.370 1.00 34.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.377  -29.493 -13.578 1.00 38.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.944  -28.804 -12.664 1.00 36.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.822  -29.215 -13.053 1.00 33.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.198  -29.749 -13.464 1.00 30.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.563  -28.677 -12.964 1.00 27.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.976  -29.550 -13.698 1.00 23.95 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -0.702  -29.759 -14.703 1.00 31.88 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 0.597   -29.173 -15.039 1.00 37.73 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 0.426   -27.699 -15.429 1.00 38.18 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -0.084  -27.392 -16.506 1.00 36.80 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 1.239   -29.948 -16.209 1.00 36.37 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 1.988   -31.212 -15.790 1.00 31.45 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 2.492   -31.223 -14.650 1.00 29.52 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 2.049   -32.137 -16.626 1.00 29.66 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 0.860   -26.789 -14.570 1.00 34.94 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 0.974   -25.374 -14.903 1.00 38.56 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 2.287   -25.143 -15.661 1.00 39.18 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 3.325   -24.869 -15.070 1.00 36.92 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 0.857   -24.524 -13.633 1.00 36.37 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -0.542  -24.493 -13.039 1.00 32.53 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -1.499  -23.598 -13.553 1.00 29.16 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -0.888  -25.352 -11.976 1.00 27.93 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -2.795  -23.552 -13.006 1.00 26.15 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -2.188  -25.310 -11.429 1.00 26.69 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -3.139  -24.408 -11.942 1.00 28.98 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -4.388  -24.361 -11.410 1.00 28.96 3   A 1 
ATOM 29   N N   . ARG A 1 4   ? 2.250   -25.272 -17.000 1.00 31.35 4   A 1 
ATOM 30   C CA  . ARG A 1 4   ? 3.325   -24.778 -17.868 1.00 35.70 4   A 1 
ATOM 31   C C   . ARG A 1 4   ? 3.056   -23.309 -18.192 1.00 36.39 4   A 1 
ATOM 32   O O   . ARG A 1 4   ? 2.403   -23.014 -19.183 1.00 35.10 4   A 1 
ATOM 33   C CB  . ARG A 1 4   ? 3.458   -25.616 -19.149 1.00 34.09 4   A 1 
ATOM 34   C CG  . ARG A 1 4   ? 4.073   -26.997 -18.905 1.00 30.16 4   A 1 
ATOM 35   C CD  . ARG A 1 4   ? 4.363   -27.662 -20.260 1.00 28.86 4   A 1 
ATOM 36   N NE  . ARG A 1 4   ? 4.842   -29.046 -20.100 1.00 25.40 4   A 1 
ATOM 37   C CZ  . ARG A 1 4   ? 5.292   -29.835 -21.059 1.00 24.10 4   A 1 
ATOM 38   N NH1 . ARG A 1 4   ? 5.392   -29.431 -22.294 1.00 23.27 4   A 1 
ATOM 39   N NH2 . ARG A 1 4   ? 5.646   -31.062 -20.789 1.00 23.18 4   A 1 
ATOM 40   N N   . TYR A 1 5   ? 3.591   -22.402 -17.388 1.00 37.97 5   A 1 
ATOM 41   C CA  . TYR A 1 5   ? 3.778   -21.012 -17.798 1.00 41.02 5   A 1 
ATOM 42   C C   . TYR A 1 5   ? 5.186   -20.845 -18.362 1.00 41.81 5   A 1 
ATOM 43   O O   . TYR A 1 5   ? 6.169   -21.280 -17.758 1.00 39.97 5   A 1 
ATOM 44   C CB  . TYR A 1 5   ? 3.447   -20.043 -16.658 1.00 39.42 5   A 1 
ATOM 45   C CG  . TYR A 1 5   ? 1.955   -19.775 -16.548 1.00 35.69 5   A 1 
ATOM 46   C CD1 . TYR A 1 5   ? 1.353   -18.810 -17.382 1.00 32.39 5   A 1 
ATOM 47   C CD2 . TYR A 1 5   ? 1.162   -20.507 -15.642 1.00 32.05 5   A 1 
ATOM 48   C CE1 . TYR A 1 5   ? -0.034  -18.578 -17.312 1.00 29.44 5   A 1 
ATOM 49   C CE2 . TYR A 1 5   ? -0.229  -20.278 -15.574 1.00 29.61 5   A 1 
ATOM 50   C CZ  . TYR A 1 5   ? -0.826  -19.312 -16.410 1.00 31.49 5   A 1 
ATOM 51   O OH  . TYR A 1 5   ? -2.166  -19.088 -16.345 1.00 30.67 5   A 1 
ATOM 52   N N   . ASN A 1 6   ? 5.280   -20.270 -19.564 1.00 32.89 6   A 1 
ATOM 53   C CA  . ASN A 1 6   ? 6.547   -19.943 -20.205 1.00 36.29 6   A 1 
ATOM 54   C C   . ASN A 1 6   ? 7.298   -18.919 -19.346 1.00 35.93 6   A 1 
ATOM 55   O O   . ASN A 1 6   ? 6.891   -17.767 -19.241 1.00 34.73 6   A 1 
ATOM 56   C CB  . ASN A 1 6   ? 6.282   -19.406 -21.624 1.00 35.09 6   A 1 
ATOM 57   C CG  . ASN A 1 6   ? 5.971   -20.493 -22.638 1.00 29.90 6   A 1 
ATOM 58   O OD1 . ASN A 1 6   ? 6.489   -21.594 -22.594 1.00 27.78 6   A 1 
ATOM 59   N ND2 . ASN A 1 6   ? 5.135   -20.218 -23.606 1.00 26.60 6   A 1 
ATOM 60   N N   . LEU A 1 7   ? 8.410   -19.347 -18.752 1.00 36.97 7   A 1 
ATOM 61   C CA  . LEU A 1 7   ? 9.373   -18.496 -18.063 1.00 40.11 7   A 1 
ATOM 62   C C   . LEU A 1 7   ? 10.002  -17.518 -19.066 1.00 40.72 7   A 1 
ATOM 63   O O   . LEU A 1 7   ? 11.002  -17.835 -19.712 1.00 39.51 7   A 1 
ATOM 64   C CB  . LEU A 1 7   ? 10.443  -19.398 -17.406 1.00 37.95 7   A 1 
ATOM 65   C CG  . LEU A 1 7   ? 10.019  -20.008 -16.060 1.00 34.43 7   A 1 
ATOM 66   C CD1 . LEU A 1 7   ? 10.705  -21.359 -15.845 1.00 31.54 7   A 1 
ATOM 67   C CD2 . LEU A 1 7   ? 10.410  -19.083 -14.908 1.00 33.44 7   A 1 
ATOM 68   N N   . ILE A 1 8   ? 9.448   -16.310 -19.196 1.00 34.24 8   A 1 
ATOM 69   C CA  . ILE A 1 8   ? 10.204  -15.172 -19.721 1.00 37.15 8   A 1 
ATOM 70   C C   . ILE A 1 8   ? 11.121  -14.722 -18.590 1.00 37.93 8   A 1 
ATOM 71   O O   . ILE A 1 8   ? 10.752  -13.951 -17.710 1.00 37.33 8   A 1 
ATOM 72   C CB  . ILE A 1 8   ? 9.302   -14.054 -20.286 1.00 35.54 8   A 1 
ATOM 73   C CG1 . ILE A 1 8   ? 8.435   -14.613 -21.441 1.00 31.62 8   A 1 
ATOM 74   C CG2 . ILE A 1 8   ? 10.183  -12.888 -20.786 1.00 32.34 8   A 1 
ATOM 75   C CD1 . ILE A 1 8   ? 7.455   -13.604 -22.046 1.00 29.49 8   A 1 
ATOM 76   N N   . THR A 1 9   ? 12.325  -15.275 -18.588 1.00 39.82 9   A 1 
ATOM 77   C CA  . THR A 1 9   ? 13.356  -14.934 -17.614 1.00 42.95 9   A 1 
ATOM 78   C C   . THR A 1 9   ? 13.849  -13.523 -17.910 1.00 44.10 9   A 1 
ATOM 79   O O   . THR A 1 9   ? 14.681  -13.327 -18.796 1.00 42.75 9   A 1 
ATOM 80   C CB  . THR A 1 9   ? 14.529  -15.940 -17.637 1.00 41.73 9   A 1 
ATOM 81   O OG1 . THR A 1 9   ? 14.207  -17.146 -18.293 1.00 37.41 9   A 1 
ATOM 82   C CG2 . THR A 1 9   ? 14.961  -16.333 -16.227 1.00 37.09 9   A 1 
ATOM 83   N N   . TYR A 1 10  ? 13.393  -12.527 -17.155 1.00 42.35 10  A 1 
ATOM 84   C CA  . TYR A 1 10  ? 14.131  -11.271 -17.037 1.00 44.13 10  A 1 
ATOM 85   C C   . TYR A 1 10  ? 15.458  -11.575 -16.336 1.00 44.05 10  A 1 
ATOM 86   O O   . TYR A 1 10  ? 15.572  -11.540 -15.114 1.00 42.48 10  A 1 
ATOM 87   C CB  . TYR A 1 10  ? 13.307  -10.191 -16.312 1.00 41.85 10  A 1 
ATOM 88   C CG  . TYR A 1 10  ? 12.359  -9.419  -17.219 1.00 38.93 10  A 1 
ATOM 89   C CD1 . TYR A 1 10  ? 12.829  -8.294  -17.933 1.00 35.60 10  A 1 
ATOM 90   C CD2 . TYR A 1 10  ? 11.017  -9.822  -17.339 1.00 34.82 10  A 1 
ATOM 91   C CE1 . TYR A 1 10  ? 11.950  -7.561  -18.762 1.00 32.58 10  A 1 
ATOM 92   C CE2 . TYR A 1 10  ? 10.141  -9.095  -18.170 1.00 33.36 10  A 1 
ATOM 93   C CZ  . TYR A 1 10  ? 10.603  -7.962  -18.879 1.00 34.01 10  A 1 
ATOM 94   O OH  . TYR A 1 10  ? 9.747   -7.258  -19.662 1.00 32.95 10  A 1 
ATOM 95   N N   . LYS A 1 11  ? 16.498  -11.913 -17.131 1.00 45.66 11  A 1 
ATOM 96   C CA  . LYS A 1 11  ? 17.891  -11.917 -16.678 1.00 47.33 11  A 1 
ATOM 97   C C   . LYS A 1 11  ? 18.338  -10.472 -16.463 1.00 47.83 11  A 1 
ATOM 98   O O   . LYS A 1 11  ? 19.124  -9.933  -17.236 1.00 44.98 11  A 1 
ATOM 99   C CB  . LYS A 1 11  ? 18.813  -12.647 -17.677 1.00 43.55 11  A 1 
ATOM 100  C CG  . LYS A 1 11  ? 18.849  -14.167 -17.498 1.00 39.02 11  A 1 
ATOM 101  C CD  . LYS A 1 11  ? 19.916  -14.761 -18.432 1.00 36.08 11  A 1 
ATOM 102  C CE  . LYS A 1 11  ? 20.047  -16.274 -18.223 1.00 31.61 11  A 1 
ATOM 103  N NZ  . LYS A 1 11  ? 21.074  -16.857 -19.122 1.00 29.28 11  A 1 
ATOM 104  N N   . ASN A 1 12  ? 17.854  -9.845  -15.416 1.00 47.41 12  A 1 
ATOM 105  C CA  . ASN A 1 12  ? 18.563  -8.730  -14.822 1.00 48.57 12  A 1 
ATOM 106  C C   . ASN A 1 12  ? 19.435  -9.345  -13.726 1.00 49.56 12  A 1 
ATOM 107  O O   . ASN A 1 12  ? 18.937  -9.725  -12.667 1.00 47.06 12  A 1 
ATOM 108  C CB  . ASN A 1 12  ? 17.582  -7.632  -14.368 1.00 45.37 12  A 1 
ATOM 109  C CG  . ASN A 1 12  ? 18.126  -6.232  -14.612 1.00 40.84 12  A 1 
ATOM 110  O OD1 . ASN A 1 12  ? 19.253  -6.022  -15.032 1.00 37.57 12  A 1 
ATOM 111  N ND2 . ASN A 1 12  ? 17.328  -5.219  -14.378 1.00 35.95 12  A 1 
ATOM 112  N N   . THR A 1 13  ? 20.726  -9.542  -14.034 1.00 48.83 13  A 1 
ATOM 113  C CA  . THR A 1 13  ? 21.740  -9.915  -13.047 1.00 50.26 13  A 1 
ATOM 114  C C   . THR A 1 13  ? 21.717  -8.834  -11.974 1.00 51.87 13  A 1 
ATOM 115  O O   . THR A 1 13  ? 22.255  -7.748  -12.179 1.00 48.19 13  A 1 
ATOM 116  C CB  . THR A 1 13  ? 23.127  -10.008 -13.698 1.00 46.39 13  A 1 
ATOM 117  O OG1 . THR A 1 13  ? 23.353  -8.884  -14.522 1.00 42.05 13  A 1 
ATOM 118  C CG2 . THR A 1 13  ? 23.254  -11.255 -14.582 1.00 40.24 13  A 1 
ATOM 119  N N   . GLY A 1 14  ? 20.998  -9.080  -10.884 1.00 55.09 14  A 1 
ATOM 120  C CA  . GLY A 1 14  ? 20.833  -8.131  -9.799  1.00 56.33 14  A 1 
ATOM 121  C C   . GLY A 1 14  ? 22.204  -7.790  -9.248  1.00 59.49 14  A 1 
ATOM 122  O O   . GLY A 1 14  ? 22.821  -8.629  -8.607  1.00 55.93 14  A 1 
ATOM 123  N N   . LYS A 1 15  ? 22.693  -6.579  -9.550  1.00 65.90 15  A 1 
ATOM 124  C CA  . LYS A 1 15  ? 23.892  -6.065  -8.904  1.00 69.89 15  A 1 
ATOM 125  C C   . LYS A 1 15  ? 23.614  -6.080  -7.402  1.00 73.06 15  A 1 
ATOM 126  O O   . LYS A 1 15  ? 22.613  -5.503  -6.969  1.00 67.74 15  A 1 
ATOM 127  C CB  . LYS A 1 15  ? 24.223  -4.667  -9.453  1.00 63.01 15  A 1 
ATOM 128  C CG  . LYS A 1 15  ? 25.580  -4.160  -8.957  1.00 55.59 15  A 1 
ATOM 129  C CD  . LYS A 1 15  ? 25.882  -2.755  -9.502  1.00 52.20 15  A 1 
ATOM 130  C CE  . LYS A 1 15  ? 27.213  -2.265  -8.928  1.00 45.75 15  A 1 
ATOM 131  N NZ  . LYS A 1 15  ? 27.471  -0.839  -9.239  1.00 40.55 15  A 1 
ATOM 132  N N   . MET A 1 16  ? 24.448  -6.788  -6.654  1.00 67.03 16  A 1 
ATOM 133  C CA  . MET A 1 16  ? 24.371  -6.844  -5.196  1.00 72.82 16  A 1 
ATOM 134  C C   . MET A 1 16  ? 24.431  -5.420  -4.650  1.00 77.88 16  A 1 
ATOM 135  O O   . MET A 1 16  ? 25.241  -4.612  -5.118  1.00 73.23 16  A 1 
ATOM 136  C CB  . MET A 1 16  ? 25.508  -7.732  -4.680  1.00 66.39 16  A 1 
ATOM 137  C CG  . MET A 1 16  ? 25.365  -8.095  -3.203  1.00 59.81 16  A 1 
ATOM 138  S SD  . MET A 1 16  ? 26.505  -9.403  -2.665  1.00 51.81 16  A 1 
ATOM 139  C CE  . MET A 1 16  ? 28.093  -8.541  -2.794  1.00 44.64 16  A 1 
ATOM 140  N N   . ASN A 1 17  ? 23.536  -5.082  -3.735  1.00 77.89 17  A 1 
ATOM 141  C CA  . ASN A 1 17  ? 23.491  -3.750  -3.156  1.00 79.78 17  A 1 
ATOM 142  C C   . ASN A 1 17  ? 24.509  -3.668  -2.005  1.00 83.01 17  A 1 
ATOM 143  O O   . ASN A 1 17  ? 24.376  -4.362  -0.999  1.00 79.07 17  A 1 
ATOM 144  C CB  . ASN A 1 17  ? 22.042  -3.432  -2.744  1.00 73.95 17  A 1 
ATOM 145  C CG  . ASN A 1 17  ? 21.876  -1.999  -2.264  1.00 69.24 17  A 1 
ATOM 146  O OD1 . ASN A 1 17  ? 22.737  -1.433  -1.632  1.00 63.55 17  A 1 
ATOM 147  N ND2 . ASN A 1 17  ? 20.763  -1.364  -2.528  1.00 62.34 17  A 1 
ATOM 148  N N   . ASP A 1 18  ? 25.498  -2.784  -2.160  1.00 84.48 18  A 1 
ATOM 149  C CA  . ASP A 1 18  ? 26.598  -2.647  -1.203  1.00 87.32 18  A 1 
ATOM 150  C C   . ASP A 1 18  ? 26.204  -1.855  0.056   1.00 90.04 18  A 1 
ATOM 151  O O   . ASP A 1 18  ? 27.009  -1.716  0.973   1.00 87.68 18  A 1 
ATOM 152  C CB  . ASP A 1 18  ? 27.817  -2.025  -1.909  1.00 82.79 18  A 1 
ATOM 153  C CG  . ASP A 1 18  ? 28.395  -2.858  -3.062  1.00 78.54 18  A 1 
ATOM 154  O OD1 . ASP A 1 18  ? 28.228  -4.098  -3.062  1.00 74.03 18  A 1 
ATOM 155  O OD2 . ASP A 1 18  ? 29.019  -2.233  -3.951  1.00 73.71 18  A 1 
ATOM 156  N N   . TRP A 1 19  ? 24.962  -1.361  0.146   1.00 91.96 19  A 1 
ATOM 157  C CA  . TRP A 1 19  ? 24.498  -0.541  1.273   1.00 93.31 19  A 1 
ATOM 158  C C   . TRP A 1 19  ? 24.739  -1.211  2.629   1.00 93.78 19  A 1 
ATOM 159  O O   . TRP A 1 19  ? 25.260  -0.583  3.554   1.00 92.10 19  A 1 
ATOM 160  C CB  . TRP A 1 19  ? 23.004  -0.224  1.110   1.00 93.25 19  A 1 
ATOM 161  C CG  . TRP A 1 19  ? 22.396  0.504   2.276   1.00 93.70 19  A 1 
ATOM 162  C CD1 . TRP A 1 19  ? 21.450  0.025   3.113   1.00 92.12 19  A 1 
ATOM 163  C CD2 . TRP A 1 19  ? 22.721  1.839   2.771   1.00 94.19 19  A 1 
ATOM 164  N NE1 . TRP A 1 19  ? 21.156  0.968   4.078   1.00 92.23 19  A 1 
ATOM 165  C CE2 . TRP A 1 19  ? 21.916  2.106   3.917   1.00 93.64 19  A 1 
ATOM 166  C CE3 . TRP A 1 19  ? 23.622  2.849   2.369   1.00 92.99 19  A 1 
ATOM 167  C CZ2 . TRP A 1 19  ? 22.001  3.312   4.628   1.00 92.99 19  A 1 
ATOM 168  C CZ3 . TRP A 1 19  ? 23.712  4.063   3.076   1.00 92.06 19  A 1 
ATOM 169  C CH2 . TRP A 1 19  ? 22.905  4.297   4.201   1.00 91.63 19  A 1 
ATOM 170  N N   . GLN A 1 20  ? 24.395  -2.495  2.764   1.00 92.76 20  A 1 
ATOM 171  C CA  . GLN A 1 20  ? 24.567  -3.217  4.028   1.00 92.20 20  A 1 
ATOM 172  C C   . GLN A 1 20  ? 26.030  -3.599  4.327   1.00 91.91 20  A 1 
ATOM 173  O O   . GLN A 1 20  ? 26.329  -3.957  5.463   1.00 89.79 20  A 1 
ATOM 174  C CB  . GLN A 1 20  ? 23.646  -4.443  4.080   1.00 90.67 20  A 1 
ATOM 175  C CG  . GLN A 1 20  ? 22.165  -4.028  4.166   1.00 88.77 20  A 1 
ATOM 176  C CD  . GLN A 1 20  ? 21.282  -5.197  4.600   1.00 88.47 20  A 1 
ATOM 177  O OE1 . GLN A 1 20  ? 21.197  -6.224  3.963   1.00 82.27 20  A 1 
ATOM 178  N NE2 . GLN A 1 20  ? 20.592  -5.098  5.716   1.00 80.50 20  A 1 
ATOM 179  N N   . GLN A 1 21  ? 26.945  -3.481  3.351   1.00 92.28 21  A 1 
ATOM 180  C CA  . GLN A 1 21  ? 28.385  -3.701  3.542   1.00 92.02 21  A 1 
ATOM 181  C C   . GLN A 1 21  ? 29.085  -2.474  4.149   1.00 93.22 21  A 1 
ATOM 182  O O   . GLN A 1 21  ? 30.182  -2.593  4.688   1.00 91.68 21  A 1 
ATOM 183  C CB  . GLN A 1 21  ? 29.050  -4.074  2.211   1.00 90.20 21  A 1 
ATOM 184  C CG  . GLN A 1 21  ? 28.411  -5.291  1.530   1.00 85.11 21  A 1 
ATOM 185  C CD  . GLN A 1 21  ? 29.140  -5.692  0.254   1.00 77.82 21  A 1 
ATOM 186  O OE1 . GLN A 1 21  ? 30.298  -5.397  0.036   1.00 70.11 21  A 1 
ATOM 187  N NE2 . GLN A 1 21  ? 28.489  -6.398  -0.640  1.00 66.44 21  A 1 
ATOM 188  N N   . ILE A 1 22  ? 28.454  -1.305  4.072   1.00 92.89 22  A 1 
ATOM 189  C CA  . ILE A 1 22  ? 28.945  -0.091  4.730   1.00 93.52 22  A 1 
ATOM 190  C C   . ILE A 1 22  ? 28.871  -0.290  6.250   1.00 94.06 22  A 1 
ATOM 191  O O   . ILE A 1 22  ? 27.894  -0.834  6.775   1.00 93.02 22  A 1 
ATOM 192  C CB  . ILE A 1 22  ? 28.149  1.146   4.256   1.00 92.83 22  A 1 
ATOM 193  C CG1 . ILE A 1 22  ? 28.273  1.312   2.726   1.00 89.33 22  A 1 
ATOM 194  C CG2 . ILE A 1 22  ? 28.631  2.420   4.969   1.00 88.85 22  A 1 
ATOM 195  C CD1 . ILE A 1 22  ? 27.442  2.461   2.162   1.00 83.39 22  A 1 
ATOM 196  N N   . ASP A 1 23  ? 29.897  0.187   6.971   1.00 93.93 23  A 1 
ATOM 197  C CA  . ASP A 1 23  ? 29.909  0.124   8.432   1.00 94.36 23  A 1 
ATOM 198  C C   . ASP A 1 23  ? 28.690  0.840   9.036   1.00 95.13 23  A 1 
ATOM 199  O O   . ASP A 1 23  ? 28.139  1.796   8.476   1.00 94.85 23  A 1 
ATOM 200  C CB  . ASP A 1 23  ? 31.227  0.676   8.987   1.00 93.26 23  A 1 
ATOM 201  C CG  . ASP A 1 23  ? 31.279  2.191   8.866   1.00 87.82 23  A 1 
ATOM 202  O OD1 . ASP A 1 23  ? 30.849  2.854   9.837   1.00 79.74 23  A 1 
ATOM 203  O OD2 . ASP A 1 23  ? 31.667  2.675   7.781   1.00 79.96 23  A 1 
ATOM 204  N N   . ARG A 1 24  ? 28.239  0.371   10.197  1.00 93.95 24  A 1 
ATOM 205  C CA  . ARG A 1 24  ? 27.009  0.848   10.842  1.00 94.22 24  A 1 
ATOM 206  C C   . ARG A 1 24  ? 27.046  2.356   11.113  1.00 95.19 24  A 1 
ATOM 207  O O   . ARG A 1 24  ? 26.062  3.027   10.846  1.00 94.88 24  A 1 
ATOM 208  C CB  . ARG A 1 24  ? 26.757  0.038   12.124  1.00 92.59 24  A 1 
ATOM 209  C CG  . ARG A 1 24  ? 25.413  0.392   12.781  1.00 89.25 24  A 1 
ATOM 210  C CD  . ARG A 1 24  ? 25.150  -0.445  14.039  1.00 85.89 24  A 1 
ATOM 211  N NE  . ARG A 1 24  ? 23.831  -0.149  14.631  1.00 80.31 24  A 1 
ATOM 212  C CZ  . ARG A 1 24  ? 23.503  0.873   15.407  1.00 75.95 24  A 1 
ATOM 213  N NH1 . ARG A 1 24  ? 24.367  1.776   15.773  1.00 68.48 24  A 1 
ATOM 214  N NH2 . ARG A 1 24  ? 22.278  1.006   15.840  1.00 68.62 24  A 1 
ATOM 215  N N   . GLY A 1 25  ? 28.159  2.886   11.607  1.00 94.37 25  A 1 
ATOM 216  C CA  . GLY A 1 25  ? 28.298  4.312   11.932  1.00 95.00 25  A 1 
ATOM 217  C C   . GLY A 1 25  ? 28.202  5.194   10.689  1.00 95.71 25  A 1 
ATOM 218  O O   . GLY A 1 25  ? 27.470  6.180   10.679  1.00 95.14 25  A 1 
ATOM 219  N N   . ARG A 1 26  ? 28.840  4.786   9.593   1.00 96.21 26  A 1 
ATOM 220  C CA  . ARG A 1 26  ? 28.752  5.490   8.311   1.00 96.37 26  A 1 
ATOM 221  C C   . ARG A 1 26  ? 27.341  5.449   7.719   1.00 96.82 26  A 1 
ATOM 222  O O   . ARG A 1 26  ? 26.896  6.464   7.188   1.00 96.42 26  A 1 
ATOM 223  C CB  . ARG A 1 26  ? 29.807  4.921   7.359   1.00 95.67 26  A 1 
ATOM 224  C CG  . ARG A 1 26  ? 29.856  5.695   6.044   1.00 89.11 26  A 1 
ATOM 225  C CD  . ARG A 1 26  ? 30.994  5.157   5.177   1.00 83.70 26  A 1 
ATOM 226  N NE  . ARG A 1 26  ? 31.024  5.828   3.867   1.00 74.25 26  A 1 
ATOM 227  C CZ  . ARG A 1 26  ? 31.783  5.494   2.846   1.00 68.61 26  A 1 
ATOM 228  N NH1 . ARG A 1 26  ? 32.630  4.506   2.913   1.00 61.07 26  A 1 
ATOM 229  N NH2 . ARG A 1 26  ? 31.703  6.154   1.723   1.00 59.42 26  A 1 
ATOM 230  N N   . ARG A 1 27  ? 26.620  4.322   7.817   1.00 95.85 27  A 1 
ATOM 231  C CA  . ARG A 1 27  ? 25.209  4.245   7.391   1.00 96.18 27  A 1 
ATOM 232  C C   . ARG A 1 27  ? 24.325  5.222   8.161   1.00 96.58 27  A 1 
ATOM 233  O O   . ARG A 1 27  ? 23.533  5.918   7.536   1.00 96.21 27  A 1 
ATOM 234  C CB  . ARG A 1 27  ? 24.657  2.818   7.523   1.00 95.66 27  A 1 
ATOM 235  C CG  . ARG A 1 27  ? 25.159  1.909   6.395   1.00 94.05 27  A 1 
ATOM 236  C CD  . ARG A 1 27  ? 24.446  0.551   6.413   1.00 92.35 27  A 1 
ATOM 237  N NE  . ARG A 1 27  ? 24.900  -0.294  7.531   1.00 87.13 27  A 1 
ATOM 238  C CZ  . ARG A 1 27  ? 24.232  -1.294  8.077   1.00 86.92 27  A 1 
ATOM 239  N NH1 . ARG A 1 27  ? 23.028  -1.621  7.709   1.00 78.12 27  A 1 
ATOM 240  N NH2 . ARG A 1 27  ? 24.778  -2.008  9.015   1.00 78.35 27  A 1 
ATOM 241  N N   . ILE A 1 28  ? 24.491  5.299   9.480   1.00 96.19 28  A 1 
ATOM 242  C CA  . ILE A 1 28  ? 23.772  6.261   10.328  1.00 95.94 28  A 1 
ATOM 243  C C   . ILE A 1 28  ? 24.053  7.694   9.859   1.00 96.27 28  A 1 
ATOM 244  O O   . ILE A 1 28  ? 23.115  8.410   9.536   1.00 96.03 28  A 1 
ATOM 245  C CB  . ILE A 1 28  ? 24.122  6.032   11.819  1.00 95.23 28  A 1 
ATOM 246  C CG1 . ILE A 1 28  ? 23.472  4.713   12.297  1.00 93.76 28  A 1 
ATOM 247  C CG2 . ILE A 1 28  ? 23.656  7.206   12.699  1.00 93.81 28  A 1 
ATOM 248  C CD1 . ILE A 1 28  ? 23.976  4.232   13.664  1.00 90.03 28  A 1 
ATOM 249  N N   . ASN A 1 29  ? 25.315  8.081   9.686   1.00 96.76 29  A 1 
ATOM 250  C CA  . ASN A 1 29  ? 25.691  9.429   9.237   1.00 96.89 29  A 1 
ATOM 251  C C   . ASN A 1 29  ? 25.094  9.796   7.864   1.00 97.19 29  A 1 
ATOM 252  O O   . ASN A 1 29  ? 24.676  10.936  7.646   1.00 96.75 29  A 1 
ATOM 253  C CB  . ASN A 1 29  ? 27.224  9.528   9.173   1.00 96.56 29  A 1 
ATOM 254  C CG  . ASN A 1 29  ? 27.899  9.491   10.534  1.00 86.82 29  A 1 
ATOM 255  O OD1 . ASN A 1 29  ? 27.315  9.683   11.580  1.00 77.01 29  A 1 
ATOM 256  N ND2 . ASN A 1 29  ? 29.189  9.268   10.570  1.00 74.44 29  A 1 
ATOM 257  N N   . ILE A 1 30  ? 25.057  8.844   6.920   1.00 96.74 30  A 1 
ATOM 258  C CA  . ILE A 1 30  ? 24.423  9.049   5.606   1.00 96.80 30  A 1 
ATOM 259  C C   . ILE A 1 30  ? 22.925  9.307   5.787   1.00 96.87 30  A 1 
ATOM 260  O O   . ILE A 1 30  ? 22.419  10.294  5.266   1.00 96.54 30  A 1 
ATOM 261  C CB  . ILE A 1 30  ? 24.706  7.853   4.665   1.00 96.89 30  A 1 
ATOM 262  C CG1 . ILE A 1 30  ? 26.191  7.858   4.230   1.00 96.09 30  A 1 
ATOM 263  C CG2 . ILE A 1 30  ? 23.801  7.891   3.418   1.00 96.30 30  A 1 
ATOM 264  C CD1 . ILE A 1 30  ? 26.661  6.535   3.612   1.00 93.83 30  A 1 
ATOM 265  N N   . ILE A 1 31  ? 22.230  8.460   6.550   1.00 96.76 31  A 1 
ATOM 266  C CA  . ILE A 1 31  ? 20.790  8.604   6.795   1.00 96.32 31  A 1 
ATOM 267  C C   . ILE A 1 31  ? 20.476  9.929   7.504   1.00 96.14 31  A 1 
ATOM 268  O O   . ILE A 1 31  ? 19.553  10.627  7.099   1.00 95.54 31  A 1 
ATOM 269  C CB  . ILE A 1 31  ? 20.255  7.385   7.577   1.00 95.67 31  A 1 
ATOM 270  C CG1 . ILE A 1 31  ? 20.251  6.132   6.669   1.00 94.54 31  A 1 
ATOM 271  C CG2 . ILE A 1 31  ? 18.836  7.650   8.100   1.00 94.55 31  A 1 
ATOM 272  C CD1 . ILE A 1 31  ? 19.922  4.829   7.412   1.00 92.47 31  A 1 
ATOM 273  N N   . GLU A 1 32  ? 21.249  10.325  8.507   1.00 95.60 32  A 1 
ATOM 274  C CA  . GLU A 1 32  ? 21.070  11.607  9.207   1.00 95.55 32  A 1 
ATOM 275  C C   . GLU A 1 32  ? 21.293  12.817  8.291   1.00 95.80 32  A 1 
ATOM 276  O O   . GLU A 1 32  ? 20.627  13.843  8.442   1.00 95.27 32  A 1 
ATOM 277  C CB  . GLU A 1 32  ? 22.057  11.701  10.373  1.00 95.39 32  A 1 
ATOM 278  C CG  . GLU A 1 32  ? 21.697  10.784  11.552  1.00 93.62 32  A 1 
ATOM 279  C CD  . GLU A 1 32  ? 22.725  10.887  12.691  1.00 92.76 32  A 1 
ATOM 280  O OE1 . GLU A 1 32  ? 22.426  10.344  13.777  1.00 85.96 32  A 1 
ATOM 281  O OE2 . GLU A 1 32  ? 23.797  11.506  12.479  1.00 87.11 32  A 1 
ATOM 282  N N   . THR A 1 33  ? 22.210  12.712  7.327   1.00 96.66 33  A 1 
ATOM 283  C CA  . THR A 1 33  ? 22.415  13.757  6.314   1.00 96.77 33  A 1 
ATOM 284  C C   . THR A 1 33  ? 21.195  13.860  5.400   1.00 96.48 33  A 1 
ATOM 285  O O   . THR A 1 33  ? 20.631  14.942  5.260   1.00 95.62 33  A 1 
ATOM 286  C CB  . THR A 1 33  ? 23.696  13.509  5.505   1.00 96.97 33  A 1 
ATOM 287  O OG1 . THR A 1 33  ? 24.796  13.429  6.384   1.00 94.54 33  A 1 
ATOM 288  C CG2 . THR A 1 33  ? 23.982  14.643  4.525   1.00 93.76 33  A 1 
ATOM 289  N N   . VAL A 1 34  ? 20.718  12.731  4.869   1.00 96.36 34  A 1 
ATOM 290  C CA  . VAL A 1 34  ? 19.497  12.682  4.041   1.00 95.47 34  A 1 
ATOM 291  C C   . VAL A 1 34  ? 18.273  13.179  4.819   1.00 94.45 34  A 1 
ATOM 292  O O   . VAL A 1 34  ? 17.423  13.867  4.258   1.00 93.46 34  A 1 
ATOM 293  C CB  . VAL A 1 34  ? 19.271  11.257  3.504   1.00 95.63 34  A 1 
ATOM 294  C CG1 . VAL A 1 34  ? 17.986  11.141  2.677   1.00 94.45 34  A 1 
ATOM 295  C CG2 . VAL A 1 34  ? 20.419  10.802  2.595   1.00 94.43 34  A 1 
ATOM 296  N N   . SER A 1 35  ? 18.197  12.894  6.118   1.00 94.50 35  A 1 
ATOM 297  C CA  . SER A 1 35  ? 17.139  13.375  7.015   1.00 93.22 35  A 1 
ATOM 298  C C   . SER A 1 35  ? 17.070  14.903  7.063   1.00 92.90 35  A 1 
ATOM 299  O O   . SER A 1 35  ? 15.999  15.486  6.926   1.00 91.83 35  A 1 
ATOM 300  C CB  . SER A 1 35  ? 17.374  12.805  8.416   1.00 91.90 35  A 1 
ATOM 301  O OG  . SER A 1 35  ? 16.388  13.230  9.330   1.00 86.72 35  A 1 
ATOM 302  N N   . LYS A 1 36  ? 18.224  15.568  7.179   1.00 93.80 36  A 1 
ATOM 303  C CA  . LYS A 1 36  ? 18.306  17.037  7.180   1.00 94.06 36  A 1 
ATOM 304  C C   . LYS A 1 36  ? 17.926  17.650  5.833   1.00 93.93 36  A 1 
ATOM 305  O O   . LYS A 1 36  ? 17.378  18.744  5.808   1.00 92.73 36  A 1 
ATOM 306  C CB  . LYS A 1 36  ? 19.724  17.472  7.567   1.00 94.66 36  A 1 
ATOM 307  C CG  . LYS A 1 36  ? 20.049  17.150  9.030   1.00 91.10 36  A 1 
ATOM 308  C CD  . LYS A 1 36  ? 21.548  17.324  9.286   1.00 86.99 36  A 1 
ATOM 309  C CE  . LYS A 1 36  ? 21.864  16.845  10.705  1.00 82.59 36  A 1 
ATOM 310  N NZ  . LYS A 1 36  ? 23.327  16.772  10.939  1.00 73.01 36  A 1 
ATOM 311  N N   . GLU A 1 37  ? 18.224  16.966  4.730   1.00 93.31 37  A 1 
ATOM 312  C CA  . GLU A 1 37  ? 17.913  17.431  3.372   1.00 92.56 37  A 1 
ATOM 313  C C   . GLU A 1 37  ? 16.431  17.265  3.013   1.00 91.93 37  A 1 
ATOM 314  O O   . GLU A 1 37  ? 15.868  18.106  2.323   1.00 89.50 37  A 1 
ATOM 315  C CB  . GLU A 1 37  ? 18.769  16.654  2.360   1.00 92.24 37  A 1 
ATOM 316  C CG  . GLU A 1 37  ? 20.266  17.004  2.441   1.00 85.79 37  A 1 
ATOM 317  C CD  . GLU A 1 37  ? 21.145  16.112  1.544   1.00 83.78 37  A 1 
ATOM 318  O OE1 . GLU A 1 37  ? 22.361  16.403  1.474   1.00 75.12 37  A 1 
ATOM 319  O OE2 . GLU A 1 37  ? 20.631  15.134  0.944   1.00 78.30 37  A 1 
ATOM 320  N N   . THR A 1 38  ? 15.808  16.176  3.468   1.00 91.94 38  A 1 
ATOM 321  C CA  . THR A 1 38  ? 14.452  15.779  3.052   1.00 90.10 38  A 1 
ATOM 322  C C   . THR A 1 38  ? 13.366  16.128  4.067   1.00 88.83 38  A 1 
ATOM 323  O O   . THR A 1 38  ? 12.191  16.098  3.722   1.00 86.34 38  A 1 
ATOM 324  C CB  . THR A 1 38  ? 14.378  14.277  2.753   1.00 90.34 38  A 1 
ATOM 325  O OG1 . THR A 1 38  ? 14.731  13.528  3.893   1.00 89.23 38  A 1 
ATOM 326  C CG2 . THR A 1 38  ? 15.304  13.851  1.610   1.00 88.44 38  A 1 
ATOM 327  N N   . GLY A 1 39  ? 13.724  16.399  5.325   1.00 89.60 39  A 1 
ATOM 328  C CA  . GLY A 1 39  ? 12.771  16.562  6.428   1.00 88.19 39  A 1 
ATOM 329  C C   . GLY A 1 39  ? 12.157  15.250  6.943   1.00 88.14 39  A 1 
ATOM 330  O O   . GLY A 1 39  ? 11.396  15.276  7.905   1.00 85.76 39  A 1 
ATOM 331  N N   . LEU A 1 40  ? 12.498  14.098  6.354   1.00 88.19 40  A 1 
ATOM 332  C CA  . LEU A 1 40  ? 12.075  12.780  6.840   1.00 88.23 40  A 1 
ATOM 333  C C   . LEU A 1 40  ? 12.882  12.373  8.080   1.00 88.98 40  A 1 
ATOM 334  O O   . LEU A 1 40  ? 14.080  12.626  8.150   1.00 88.52 40  A 1 
ATOM 335  C CB  . LEU A 1 40  ? 12.257  11.733  5.730   1.00 88.30 40  A 1 
ATOM 336  C CG  . LEU A 1 40  ? 11.243  11.833  4.582   1.00 86.26 40  A 1 
ATOM 337  C CD1 . LEU A 1 40  ? 11.692  10.951  3.413   1.00 84.66 40  A 1 
ATOM 338  C CD2 . LEU A 1 40  ? 9.865   11.345  5.033   1.00 84.67 40  A 1 
ATOM 339  N N   . SER A 1 41  ? 12.254  11.667  9.026   1.00 88.54 41  A 1 
ATOM 340  C CA  . SER A 1 41  ? 12.993  11.101  10.158  1.00 88.36 41  A 1 
ATOM 341  C C   . SER A 1 41  ? 14.019  10.049  9.694   1.00 89.97 41  A 1 
ATOM 342  O O   . SER A 1 41  ? 13.790  9.371   8.682   1.00 90.18 41  A 1 
ATOM 343  C CB  . SER A 1 41  ? 12.047  10.525  11.222  1.00 86.63 41  A 1 
ATOM 344  O OG  . SER A 1 41  ? 11.520  9.270   10.830  1.00 85.19 41  A 1 
ATOM 345  N N   . PRO A 1 42  ? 15.128  9.848   10.422  1.00 90.20 42  A 1 
ATOM 346  C CA  . PRO A 1 42  ? 16.092  8.791   10.107  1.00 91.22 42  A 1 
ATOM 347  C C   . PRO A 1 42  ? 15.450  7.400   9.992   1.00 91.95 42  A 1 
ATOM 348  O O   . PRO A 1 42  ? 15.723  6.674   9.033   1.00 91.72 42  A 1 
ATOM 349  C CB  . PRO A 1 42  ? 17.130  8.858   11.228  1.00 90.99 42  A 1 
ATOM 350  C CG  . PRO A 1 42  ? 17.106  10.320  11.654  1.00 89.73 42  A 1 
ATOM 351  C CD  . PRO A 1 42  ? 15.628  10.675  11.514  1.00 90.81 42  A 1 
ATOM 352  N N   . ALA A 1 43  ? 14.528  7.064   10.893  1.00 90.86 43  A 1 
ATOM 353  C CA  . ALA A 1 43  ? 13.768  5.812   10.854  1.00 90.60 43  A 1 
ATOM 354  C C   . ALA A 1 43  ? 12.924  5.682   9.571   1.00 91.39 43  A 1 
ATOM 355  O O   . ALA A 1 43  ? 12.891  4.623   8.942   1.00 90.97 43  A 1 
ATOM 356  C CB  . ALA A 1 43  ? 12.893  5.745   12.109  1.00 89.43 43  A 1 
ATOM 357  N N   . SER A 1 44  ? 12.303  6.780   9.109   1.00 91.01 44  A 1 
ATOM 358  C CA  . SER A 1 44  ? 11.544  6.819   7.850   1.00 91.14 44  A 1 
ATOM 359  C C   . SER A 1 44  ? 12.424  6.547   6.630   1.00 92.31 44  A 1 
ATOM 360  O O   . SER A 1 44  ? 12.011  5.832   5.720   1.00 92.17 44  A 1 
ATOM 361  C CB  . SER A 1 44  ? 10.867  8.178   7.661   1.00 90.09 44  A 1 
ATOM 362  O OG  . SER A 1 44  ? 9.913   8.415   8.668   1.00 85.10 44  A 1 
ATOM 363  N N   . ILE A 1 45  ? 13.647  7.075   6.614   1.00 92.28 45  A 1 
ATOM 364  C CA  . ILE A 1 45  ? 14.592  6.876   5.505   1.00 93.23 45  A 1 
ATOM 365  C C   . ILE A 1 45  ? 15.088  5.430   5.456   1.00 93.83 45  A 1 
ATOM 366  O O   . ILE A 1 45  ? 15.133  4.828   4.379   1.00 93.70 45  A 1 
ATOM 367  C CB  . ILE A 1 45  ? 15.757  7.877   5.621   1.00 93.27 45  A 1 
ATOM 368  C CG1 . ILE A 1 45  ? 15.220  9.303   5.399   1.00 91.67 45  A 1 
ATOM 369  C CG2 . ILE A 1 45  ? 16.882  7.571   4.607   1.00 92.65 45  A 1 
ATOM 370  C CD1 . ILE A 1 45  ? 16.193  10.360  5.885   1.00 86.89 45  A 1 
ATOM 371  N N   . GLU A 1 46  ? 15.424  4.846   6.606   1.00 93.10 46  A 1 
ATOM 372  C CA  . GLU A 1 46  ? 15.745  3.418   6.666   1.00 93.25 46  A 1 
ATOM 373  C C   . GLU A 1 46  ? 14.554  2.575   6.193   1.00 93.62 46  A 1 
ATOM 374  O O   . GLU A 1 46  ? 14.712  1.671   5.361   1.00 93.21 46  A 1 
ATOM 375  C CB  . GLU A 1 46  ? 16.173  3.016   8.091   1.00 92.44 46  A 1 
ATOM 376  C CG  . GLU A 1 46  ? 16.511  1.513   8.118   1.00 90.73 46  A 1 
ATOM 377  C CD  . GLU A 1 46  ? 17.093  1.006   9.438   1.00 90.06 46  A 1 
ATOM 378  O OE1 . GLU A 1 46  ? 17.804  -0.029  9.369   1.00 84.09 46  A 1 
ATOM 379  O OE2 . GLU A 1 46  ? 16.851  1.608   10.497  1.00 85.76 46  A 1 
ATOM 380  N N   . LYS A 1 47  ? 13.356  2.895   6.668   1.00 92.66 47  A 1 
ATOM 381  C CA  . LYS A 1 47  ? 12.114  2.218   6.295   1.00 92.87 47  A 1 
ATOM 382  C C   . LYS A 1 47  ? 11.841  2.303   4.795   1.00 93.91 47  A 1 
ATOM 383  O O   . LYS A 1 47  ? 11.532  1.281   4.182   1.00 93.61 47  A 1 
ATOM 384  C CB  . LYS A 1 47  ? 10.976  2.838   7.113   1.00 91.17 47  A 1 
ATOM 385  C CG  . LYS A 1 47  ? 9.634   2.147   6.896   1.00 87.55 47  A 1 
ATOM 386  C CD  . LYS A 1 47  ? 9.613   0.771   7.550   1.00 84.15 47  A 1 
ATOM 387  C CE  . LYS A 1 47  ? 8.201   0.230   7.433   1.00 81.46 47  A 1 
ATOM 388  N NZ  . LYS A 1 47  ? 7.733   -0.275  8.735   1.00 76.76 47  A 1 
ATOM 389  N N   . ASP A 1 48  ? 12.001  3.481   4.185   1.00 93.71 48  A 1 
ATOM 390  C CA  . ASP A 1 48  ? 11.850  3.686   2.743   1.00 94.49 48  A 1 
ATOM 391  C C   . ASP A 1 48  ? 12.774  2.766   1.936   1.00 95.17 48  A 1 
ATOM 392  O O   . ASP A 1 48  ? 12.351  2.146   0.952   1.00 95.06 48  A 1 
ATOM 393  C CB  . ASP A 1 48  ? 12.139  5.154   2.401   1.00 94.46 48  A 1 
ATOM 394  C CG  . ASP A 1 48  ? 12.135  5.339   0.888   1.00 94.07 48  A 1 
ATOM 395  O OD1 . ASP A 1 48  ? 11.032  5.462   0.318   1.00 91.62 48  A 1 
ATOM 396  O OD2 . ASP A 1 48  ? 13.201  5.203   0.239   1.00 91.34 48  A 1 
ATOM 397  N N   . TRP A 1 49  ? 14.027  2.625   2.376   1.00 95.39 49  A 1 
ATOM 398  C CA  . TRP A 1 49  ? 14.961  1.707   1.741   1.00 95.78 49  A 1 
ATOM 399  C C   . TRP A 1 49  ? 14.479  0.255   1.844   1.00 95.97 49  A 1 
ATOM 400  O O   . TRP A 1 49  ? 14.471  -0.455  0.838   1.00 95.87 49  A 1 
ATOM 401  C CB  . TRP A 1 49  ? 16.361  1.900   2.335   1.00 95.87 49  A 1 
ATOM 402  C CG  . TRP A 1 49  ? 17.403  1.040   1.697   1.00 95.49 49  A 1 
ATOM 403  C CD1 . TRP A 1 49  ? 18.100  1.335   0.576   1.00 94.22 49  A 1 
ATOM 404  C CD2 . TRP A 1 49  ? 17.853  -0.285  2.113   1.00 95.22 49  A 1 
ATOM 405  N NE1 . TRP A 1 49  ? 18.953  0.294   0.270   1.00 94.00 49  A 1 
ATOM 406  C CE2 . TRP A 1 49  ? 18.842  -0.734  1.184   1.00 94.83 49  A 1 
ATOM 407  C CE3 . TRP A 1 49  ? 17.526  -1.149  3.181   1.00 94.42 49  A 1 
ATOM 408  C CZ2 . TRP A 1 49  ? 19.482  -1.981  1.311   1.00 93.70 49  A 1 
ATOM 409  C CZ3 . TRP A 1 49  ? 18.161  -2.402  3.315   1.00 93.25 49  A 1 
ATOM 410  C CH2 . TRP A 1 49  ? 19.137  -2.815  2.384   1.00 92.80 49  A 1 
ATOM 411  N N   . ARG A 1 50  ? 13.990  -0.180  3.013   1.00 95.30 50  A 1 
ATOM 412  C CA  . ARG A 1 50  ? 13.429  -1.533  3.217   1.00 95.55 50  A 1 
ATOM 413  C C   . ARG A 1 50  ? 12.197  -1.787  2.341   1.00 96.20 50  A 1 
ATOM 414  O O   . ARG A 1 50  ? 12.117  -2.835  1.706   1.00 95.86 50  A 1 
ATOM 415  C CB  . ARG A 1 50  ? 13.090  -1.759  4.702   1.00 94.91 50  A 1 
ATOM 416  C CG  . ARG A 1 50  ? 14.303  -1.747  5.651   1.00 91.87 50  A 1 
ATOM 417  C CD  . ARG A 1 50  ? 15.258  -2.926  5.425   1.00 89.28 50  A 1 
ATOM 418  N NE  . ARG A 1 50  ? 16.335  -2.928  6.428   1.00 85.68 50  A 1 
ATOM 419  C CZ  . ARG A 1 50  ? 17.198  -3.901  6.660   1.00 81.92 50  A 1 
ATOM 420  N NH1 . ARG A 1 50  ? 17.213  -5.002  5.969   1.00 73.88 50  A 1 
ATOM 421  N NH2 . ARG A 1 50  ? 18.071  -3.781  7.620   1.00 75.71 50  A 1 
ATOM 422  N N   . VAL A 1 51  ? 11.286  -0.814  2.238   1.00 95.74 51  A 1 
ATOM 423  C CA  . VAL A 1 51  ? 10.126  -0.851  1.328   1.00 96.12 51  A 1 
ATOM 424  C C   . VAL A 1 51  ? 10.584  -0.991  -0.125  1.00 96.60 51  A 1 
ATOM 425  O O   . VAL A 1 51  ? 10.065  -1.827  -0.863  1.00 96.55 51  A 1 
ATOM 426  C CB  . VAL A 1 51  ? 9.255   0.413   1.517   1.00 95.68 51  A 1 
ATOM 427  C CG1 . VAL A 1 51  ? 8.194   0.587   0.423   1.00 94.48 51  A 1 
ATOM 428  C CG2 . VAL A 1 51  ? 8.517   0.363   2.859   1.00 94.55 51  A 1 
ATOM 429  N N   . THR A 1 52  ? 11.601  -0.228  -0.535  1.00 96.40 52  A 1 
ATOM 430  C CA  . THR A 1 52  ? 12.156  -0.308  -1.893  1.00 96.53 52  A 1 
ATOM 431  C C   . THR A 1 52  ? 12.734  -1.689  -2.184  1.00 96.72 52  A 1 
ATOM 432  O O   . THR A 1 52  ? 12.473  -2.257  -3.243  1.00 96.57 52  A 1 
ATOM 433  C CB  . THR A 1 52  ? 13.250  0.746   -2.118  1.00 96.20 52  A 1 
ATOM 434  O OG1 . THR A 1 52  ? 12.806  2.026   -1.757  1.00 94.68 52  A 1 
ATOM 435  C CG2 . THR A 1 52  ? 13.651  0.826   -3.590  1.00 94.82 52  A 1 
ATOM 436  N N   . MET A 1 53  ? 13.493  -2.265  -1.255  1.00 96.50 53  A 1 
ATOM 437  C CA  . MET A 1 53  ? 14.056  -3.607  -1.428  1.00 96.49 53  A 1 
ATOM 438  C C   . MET A 1 53  ? 12.962  -4.680  -1.484  1.00 96.78 53  A 1 
ATOM 439  O O   . MET A 1 53  ? 13.044  -5.575  -2.325  1.00 96.84 53  A 1 
ATOM 440  C CB  . MET A 1 53  ? 15.063  -3.931  -0.315  1.00 96.37 53  A 1 
ATOM 441  C CG  . MET A 1 53  ? 16.324  -3.051  -0.315  1.00 95.52 53  A 1 
ATOM 442  S SD  . MET A 1 53  ? 17.231  -2.916  -1.885  1.00 94.56 53  A 1 
ATOM 443  C CE  . MET A 1 53  ? 16.659  -1.285  -2.430  1.00 89.69 53  A 1 
ATOM 444  N N   . ALA A 1 54  ? 11.919  -4.561  -0.665  1.00 96.67 54  A 1 
ATOM 445  C CA  . ALA A 1 54  ? 10.767  -5.458  -0.705  1.00 96.95 54  A 1 
ATOM 446  C C   . ALA A 1 54  ? 10.054  -5.406  -2.067  1.00 97.22 54  A 1 
ATOM 447  O O   . ALA A 1 54  ? 9.832   -6.451  -2.671  1.00 96.98 54  A 1 
ATOM 448  C CB  . ALA A 1 54  ? 9.820   -5.109  0.449   1.00 96.82 54  A 1 
ATOM 449  N N   . LEU A 1 55  ? 9.770   -4.209  -2.592  1.00 97.10 55  A 1 
ATOM 450  C CA  . LEU A 1 55  ? 9.181   -4.025  -3.922  1.00 97.15 55  A 1 
ATOM 451  C C   . LEU A 1 55  ? 10.054  -4.647  -5.015  1.00 97.11 55  A 1 
ATOM 452  O O   . LEU A 1 55  ? 9.568   -5.435  -5.822  1.00 96.79 55  A 1 
ATOM 453  C CB  . LEU A 1 55  ? 8.975   -2.523  -4.199  1.00 97.09 55  A 1 
ATOM 454  C CG  . LEU A 1 55  ? 7.776   -1.899  -3.469  1.00 96.00 55  A 1 
ATOM 455  C CD1 . LEU A 1 55  ? 7.850   -0.375  -3.569  1.00 94.86 55  A 1 
ATOM 456  C CD2 . LEU A 1 55  ? 6.453   -2.356  -4.090  1.00 94.80 55  A 1 
ATOM 457  N N   . ARG A 1 56  ? 11.356  -4.359  -5.015  1.00 96.72 56  A 1 
ATOM 458  C CA  . ARG A 1 56  ? 12.296  -4.911  -6.001  1.00 96.39 56  A 1 
ATOM 459  C C   . ARG A 1 56  ? 12.348  -6.438  -5.967  1.00 96.33 56  A 1 
ATOM 460  O O   . ARG A 1 56  ? 12.447  -7.058  -7.020  1.00 95.57 56  A 1 
ATOM 461  C CB  . ARG A 1 56  ? 13.696  -4.330  -5.772  1.00 95.80 56  A 1 
ATOM 462  C CG  . ARG A 1 56  ? 13.778  -2.848  -6.174  1.00 92.63 56  A 1 
ATOM 463  C CD  . ARG A 1 56  ? 15.172  -2.277  -5.888  1.00 90.45 56  A 1 
ATOM 464  N NE  . ARG A 1 56  ? 16.185  -2.891  -6.780  1.00 83.49 56  A 1 
ATOM 465  C CZ  . ARG A 1 56  ? 17.458  -3.114  -6.506  1.00 78.55 56  A 1 
ATOM 466  N NH1 . ARG A 1 56  ? 18.018  -2.726  -5.395  1.00 71.77 56  A 1 
ATOM 467  N NH2 . ARG A 1 56  ? 18.197  -3.751  -7.364  1.00 69.29 56  A 1 
ATOM 468  N N   . ALA A 1 57  ? 12.292  -7.044  -4.791  1.00 96.41 57  A 1 
ATOM 469  C CA  . ALA A 1 57  ? 12.266  -8.496  -4.645  1.00 96.50 57  A 1 
ATOM 470  C C   . ALA A 1 57  ? 10.930  -9.102  -5.106  1.00 96.59 57  A 1 
ATOM 471  O O   . ALA A 1 57  ? 10.935  -10.102 -5.819  1.00 96.27 57  A 1 
ATOM 472  C CB  . ALA A 1 57  ? 12.591  -8.843  -3.191  1.00 96.48 57  A 1 
ATOM 473  N N   . LEU A 1 58  ? 9.799   -8.478  -4.766  1.00 97.05 58  A 1 
ATOM 474  C CA  . LEU A 1 58  ? 8.460   -8.924  -5.173  1.00 96.95 58  A 1 
ATOM 475  C C   . LEU A 1 58  ? 8.298   -8.943  -6.691  1.00 96.94 58  A 1 
ATOM 476  O O   . LEU A 1 58  ? 7.838   -9.939  -7.243  1.00 96.10 58  A 1 
ATOM 477  C CB  . LEU A 1 58  ? 7.401   -8.002  -4.555  1.00 96.10 58  A 1 
ATOM 478  C CG  . LEU A 1 58  ? 7.120   -8.285  -3.078  1.00 89.01 58  A 1 
ATOM 479  C CD1 . LEU A 1 58  ? 6.348   -7.107  -2.490  1.00 85.77 58  A 1 
ATOM 480  C CD2 . LEU A 1 58  ? 6.289   -9.555  -2.891  1.00 86.63 58  A 1 
ATOM 481  N N   . PHE A 1 59  ? 8.732   -7.886  -7.381  1.00 97.02 59  A 1 
ATOM 482  C CA  . PHE A 1 59  ? 8.660   -7.791  -8.843  1.00 96.65 59  A 1 
ATOM 483  C C   . PHE A 1 59  ? 9.744   -8.605  -9.572  1.00 95.87 59  A 1 
ATOM 484  O O   . PHE A 1 59  ? 9.948   -8.442  -10.770 1.00 94.08 59  A 1 
ATOM 485  C CB  . PHE A 1 59  ? 8.567   -6.317  -9.261  1.00 96.64 59  A 1 
ATOM 486  C CG  . PHE A 1 59  ? 7.188   -5.734  -8.995  1.00 96.84 59  A 1 
ATOM 487  C CD1 . PHE A 1 59  ? 6.143   -5.980  -9.902  1.00 95.89 59  A 1 
ATOM 488  C CD2 . PHE A 1 59  ? 6.927   -5.012  -7.820  1.00 95.93 59  A 1 
ATOM 489  C CE1 . PHE A 1 59  ? 4.847   -5.505  -9.637  1.00 95.53 59  A 1 
ATOM 490  C CE2 . PHE A 1 59  ? 5.626   -4.540  -7.550  1.00 95.64 59  A 1 
ATOM 491  C CZ  . PHE A 1 59  ? 4.588   -4.786  -8.460  1.00 96.07 59  A 1 
ATOM 492  N N   . ARG A 1 60  ? 10.427  -9.510  -8.867  1.00 96.19 60  A 1 
ATOM 493  C CA  . ARG A 1 60  ? 11.268  -10.586 -9.419  1.00 95.63 60  A 1 
ATOM 494  C C   . ARG A 1 60  ? 10.650  -11.975 -9.217  1.00 95.64 60  A 1 
ATOM 495  O O   . ARG A 1 60  ? 11.199  -12.948 -9.733  1.00 94.38 60  A 1 
ATOM 496  C CB  . ARG A 1 60  ? 12.672  -10.531 -8.795  1.00 94.52 60  A 1 
ATOM 497  C CG  . ARG A 1 60  ? 13.481  -9.301  -9.235  1.00 92.08 60  A 1 
ATOM 498  C CD  . ARG A 1 60  ? 14.823  -9.212  -8.486  1.00 89.39 60  A 1 
ATOM 499  N NE  . ARG A 1 60  ? 15.741  -10.306 -8.879  1.00 82.73 60  A 1 
ATOM 500  C CZ  . ARG A 1 60  ? 16.931  -10.574 -8.351  1.00 76.26 60  A 1 
ATOM 501  N NH1 . ARG A 1 60  ? 17.461  -9.838  -7.423  1.00 71.96 60  A 1 
ATOM 502  N NH2 . ARG A 1 60  ? 17.620  -11.605 -8.750  1.00 69.07 60  A 1 
ATOM 503  N N   . CYS A 1 61  ? 9.558   -12.079 -8.478  1.00 95.68 61  A 1 
ATOM 504  C CA  . CYS A 1 61  ? 8.826   -13.329 -8.277  1.00 95.22 61  A 1 
ATOM 505  C C   . CYS A 1 61  ? 8.032   -13.717 -9.539  1.00 94.44 61  A 1 
ATOM 506  O O   . CYS A 1 61  ? 7.835   -12.910 -10.444 1.00 93.35 61  A 1 
ATOM 507  C CB  . CYS A 1 61  ? 7.923   -13.191 -7.041  1.00 95.73 61  A 1 
ATOM 508  S SG  . CYS A 1 61  ? 8.919   -12.884 -5.546  1.00 95.39 61  A 1 
ATOM 509  N N   . ASP A 1 62  ? 7.564   -14.960 -9.607  1.00 95.85 62  A 1 
ATOM 510  C CA  . ASP A 1 62  ? 6.834   -15.493 -10.772 1.00 94.70 62  A 1 
ATOM 511  C C   . ASP A 1 62  ? 5.499   -14.788 -11.059 1.00 95.01 62  A 1 
ATOM 512  O O   . ASP A 1 62  ? 5.049   -14.770 -12.205 1.00 92.48 62  A 1 
ATOM 513  C CB  . ASP A 1 62  ? 6.644   -17.016 -10.620 1.00 91.59 62  A 1 
ATOM 514  C CG  . ASP A 1 62  ? 5.913   -17.462 -9.341  1.00 87.62 62  A 1 
ATOM 515  O OD1 . ASP A 1 62  ? 5.407   -16.601 -8.589  1.00 80.39 62  A 1 
ATOM 516  O OD2 . ASP A 1 62  ? 5.939   -18.675 -9.047  1.00 83.12 62  A 1 
ATOM 517  N N   . CYS A 1 63  ? 4.893   -14.142 -10.062 1.00 94.98 63  A 1 
ATOM 518  C CA  . CYS A 1 63  ? 3.682   -13.343 -10.237 1.00 95.01 63  A 1 
ATOM 519  C C   . CYS A 1 63  ? 3.929   -11.926 -10.790 1.00 95.10 63  A 1 
ATOM 520  O O   . CYS A 1 63  ? 2.966   -11.197 -11.006 1.00 94.44 63  A 1 
ATOM 521  C CB  . CYS A 1 63  ? 2.907   -13.309 -8.910  1.00 94.88 63  A 1 
ATOM 522  S SG  . CYS A 1 63  ? 3.818   -12.403 -7.620  1.00 94.89 63  A 1 
ATOM 523  N N   . ALA A 1 64  ? 5.183   -11.505 -11.022 1.00 95.22 64  A 1 
ATOM 524  C CA  . ALA A 1 64  ? 5.534   -10.114 -11.329 1.00 95.04 64  A 1 
ATOM 525  C C   . ALA A 1 64  ? 4.817   -9.527  -12.557 1.00 94.81 64  A 1 
ATOM 526  O O   . ALA A 1 64  ? 4.437   -8.359  -12.542 1.00 93.58 64  A 1 
ATOM 527  C CB  . ALA A 1 64  ? 7.051   -10.035 -11.514 1.00 94.57 64  A 1 
ATOM 528  N N   . GLU A 1 65  ? 4.601   -10.328 -13.605 1.00 94.20 65  A 1 
ATOM 529  C CA  . GLU A 1 65  ? 3.926   -9.876  -14.838 1.00 93.55 65  A 1 
ATOM 530  C C   . GLU A 1 65  ? 2.418   -9.621  -14.655 1.00 93.59 65  A 1 
ATOM 531  O O   . GLU A 1 65  ? 1.790   -8.948  -15.472 1.00 91.87 65  A 1 
ATOM 532  C CB  . GLU A 1 65  ? 4.152   -10.907 -15.952 1.00 92.67 65  A 1 
ATOM 533  C CG  . GLU A 1 65  ? 5.617   -11.004 -16.426 1.00 87.57 65  A 1 
ATOM 534  C CD  . GLU A 1 65  ? 6.157   -9.705  -17.060 1.00 80.66 65  A 1 
ATOM 535  O OE1 . GLU A 1 65  ? 7.338   -9.365  -16.822 1.00 71.56 65  A 1 
ATOM 536  O OE2 . GLU A 1 65  ? 5.405   -9.037  -17.799 1.00 71.50 65  A 1 
ATOM 537  N N   . VAL A 1 66  ? 1.836   -10.153 -13.590 1.00 95.01 66  A 1 
ATOM 538  C CA  . VAL A 1 66  ? 0.402   -10.050 -13.267 1.00 94.71 66  A 1 
ATOM 539  C C   . VAL A 1 66  ? 0.156   -9.384  -11.912 1.00 95.33 66  A 1 
ATOM 540  O O   . VAL A 1 66  ? -0.972  -9.367  -11.414 1.00 94.37 66  A 1 
ATOM 541  C CB  . VAL A 1 66  ? -0.279  -11.423 -13.351 1.00 93.61 66  A 1 
ATOM 542  C CG1 . VAL A 1 66  ? -0.240  -11.987 -14.777 1.00 90.53 66  A 1 
ATOM 543  C CG2 . VAL A 1 66  ? 0.362   -12.442 -12.397 1.00 89.61 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? 1.202   -8.834  -11.292 1.00 95.44 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? 1.139   -8.093  -10.045 1.00 95.97 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? 1.244   -6.584  -10.300 1.00 96.42 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? 1.986   -6.125  -11.167 1.00 96.09 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? 2.234   -8.600  -9.099  1.00 95.59 67  A 1 
ATOM 549  N N   . VAL A 1 68  ? 0.531   -5.803  -9.500  1.00 96.50 68  A 1 
ATOM 550  C CA  . VAL A 1 68  ? 0.591   -4.338  -9.525  1.00 96.66 68  A 1 
ATOM 551  C C   . VAL A 1 68  ? 0.729   -3.782  -8.114  1.00 96.63 68  A 1 
ATOM 552  O O   . VAL A 1 68  ? 0.107   -4.271  -7.168  1.00 96.11 68  A 1 
ATOM 553  C CB  . VAL A 1 68  ? -0.607  -3.709  -10.261 1.00 96.03 68  A 1 
ATOM 554  C CG1 . VAL A 1 68  ? -0.623  -4.109  -11.738 1.00 91.61 68  A 1 
ATOM 555  C CG2 . VAL A 1 68  ? -1.960  -4.079  -9.653  1.00 91.76 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? 1.538   -2.731  -7.978  1.00 96.97 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? 1.696   -1.958  -6.750  1.00 97.21 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? 0.582   -0.912  -6.645  1.00 97.09 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? 0.310   -0.182  -7.600  1.00 96.58 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? 3.093   -1.331  -6.751  1.00 97.20 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? 3.422   -0.446  -5.564  1.00 97.34 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? 4.161   0.742   -5.769  1.00 96.43 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? 3.037   -0.807  -4.263  1.00 96.60 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? 4.523   1.544   -4.682  1.00 96.45 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? 3.386   0.005   -3.175  1.00 96.28 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? 4.138   1.178   -3.385  1.00 96.86 69  A 1 
ATOM 567  N N   . LYS A 1 70  ? -0.078  -0.823  -5.484  1.00 96.40 70  A 1 
ATOM 568  C CA  . LYS A 1 70  ? -1.238  0.049   -5.250  1.00 95.92 70  A 1 
ATOM 569  C C   . LYS A 1 70  ? -1.193  0.757   -3.894  1.00 96.04 70  A 1 
ATOM 570  O O   . LYS A 1 70  ? -0.153  0.779   -3.228  1.00 94.98 70  A 1 
ATOM 571  C CB  . LYS A 1 70  ? -2.538  -0.761  -5.486  1.00 94.18 70  A 1 
ATOM 572  C CG  . LYS A 1 70  ? -2.772  -1.901  -4.480  1.00 92.32 70  A 1 
ATOM 573  C CD  . LYS A 1 70  ? -4.100  -2.637  -4.763  1.00 90.70 70  A 1 
ATOM 574  C CE  . LYS A 1 70  ? -5.329  -1.776  -4.428  1.00 85.11 70  A 1 
ATOM 575  N NZ  . LYS A 1 70  ? -6.537  -2.245  -5.144  1.00 80.81 70  A 1 
ATOM 576  N N   . GLY A 1 71  ? -2.299  1.374   -3.487  1.00 94.50 71  A 1 
ATOM 577  C CA  . GLY A 1 71  ? -2.468  1.931   -2.144  1.00 94.46 71  A 1 
ATOM 578  C C   . GLY A 1 71  ? -1.757  3.271   -1.911  1.00 95.46 71  A 1 
ATOM 579  O O   . GLY A 1 71  ? -1.316  3.952   -2.843  1.00 94.55 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? -1.699  3.687   -0.641  1.00 94.42 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? -1.127  4.982   -0.248  1.00 94.38 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? 0.366   5.097   -0.547  1.00 95.15 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? 0.814   6.138   -1.021  1.00 93.65 72  A 1 
ATOM 584  N N   . THR A 1 73  ? 1.116   4.022   -0.359  1.00 94.79 73  A 1 
ATOM 585  C CA  . THR A 1 73  ? 2.563   3.999   -0.624  1.00 94.95 73  A 1 
ATOM 586  C C   . THR A 1 73  ? 2.872   4.174   -2.112  1.00 95.32 73  A 1 
ATOM 587  O O   . THR A 1 73  ? 3.872   4.792   -2.458  1.00 94.57 73  A 1 
ATOM 588  C CB  . THR A 1 73  ? 3.198   2.706   -0.094  1.00 94.10 73  A 1 
ATOM 589  O OG1 . THR A 1 73  ? 2.716   2.440   1.205   1.00 90.97 73  A 1 
ATOM 590  C CG2 . THR A 1 73  ? 4.718   2.792   -0.003  1.00 90.29 73  A 1 
ATOM 591  N N   . SER A 1 74  ? 1.988   3.721   -3.004  1.00 95.50 74  A 1 
ATOM 592  C CA  . SER A 1 74  ? 2.153   3.978   -4.438  1.00 95.93 74  A 1 
ATOM 593  C C   . SER A 1 74  ? 2.001   5.466   -4.780  1.00 96.13 74  A 1 
ATOM 594  O O   . SER A 1 74  ? 2.739   5.974   -5.621  1.00 95.65 74  A 1 
ATOM 595  C CB  . SER A 1 74  ? 1.202   3.109   -5.268  1.00 95.72 74  A 1 
ATOM 596  O OG  . SER A 1 74  ? -0.123  3.596   -5.282  1.00 92.80 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? 1.100   6.183   -4.090  1.00 96.42 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? 0.898   7.621   -4.297  1.00 96.10 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? 2.103   8.450   -3.834  1.00 96.06 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? 2.474   9.397   -4.524  1.00 95.65 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -0.366  8.098   -3.567  1.00 96.19 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -1.691  7.491   -4.051  1.00 95.73 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -2.820  8.012   -3.158  1.00 94.44 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -2.000  7.868   -5.499  1.00 94.94 75  A 1 
ATOM 605  N N   . SER A 1 76  ? 2.707   8.105   -2.697  1.00 96.21 76  A 1 
ATOM 606  C CA  . SER A 1 76  ? 3.885   8.816   -2.186  1.00 95.37 76  A 1 
ATOM 607  C C   . SER A 1 76  ? 5.159   8.413   -2.922  1.00 95.28 76  A 1 
ATOM 608  O O   . SER A 1 76  ? 5.849   9.258   -3.489  1.00 94.34 76  A 1 
ATOM 609  C CB  . SER A 1 76  ? 4.038   8.624   -0.669  1.00 94.15 76  A 1 
ATOM 610  O OG  . SER A 1 76  ? 4.160   7.260   -0.310  1.00 86.76 76  A 1 
ATOM 611  N N   . LYS A 1 77  ? 5.455   7.121   -2.959  1.00 95.62 77  A 1 
ATOM 612  C CA  . LYS A 1 77  ? 6.756   6.600   -3.385  1.00 95.27 77  A 1 
ATOM 613  C C   . LYS A 1 77  ? 6.919   6.477   -4.903  1.00 95.68 77  A 1 
ATOM 614  O O   . LYS A 1 77  ? 8.013   6.703   -5.414  1.00 94.16 77  A 1 
ATOM 615  C CB  . LYS A 1 77  ? 6.993   5.258   -2.686  1.00 93.78 77  A 1 
ATOM 616  C CG  . LYS A 1 77  ? 8.388   4.712   -2.971  1.00 89.85 77  A 1 
ATOM 617  C CD  . LYS A 1 77  ? 8.714   3.508   -2.093  1.00 88.45 77  A 1 
ATOM 618  C CE  . LYS A 1 77  ? 10.155  3.051   -2.338  1.00 87.42 77  A 1 
ATOM 619  N NZ  . LYS A 1 77  ? 11.145  4.081   -1.959  1.00 84.70 77  A 1 
ATOM 620  N N   . ALA A 1 78  ? 5.864   6.078   -5.618  1.00 96.10 78  A 1 
ATOM 621  C CA  . ALA A 1 78  ? 5.946   5.901   -7.065  1.00 96.37 78  A 1 
ATOM 622  C C   . ALA A 1 78  ? 5.493   7.159   -7.817  1.00 96.55 78  A 1 
ATOM 623  O O   . ALA A 1 78  ? 6.178   7.619   -8.720  1.00 95.88 78  A 1 
ATOM 624  C CB  . ALA A 1 78  ? 5.159   4.648   -7.473  1.00 96.32 78  A 1 
ATOM 625  N N   . TRP A 1 79  ? 4.347   7.732   -7.428  1.00 97.26 79  A 1 
ATOM 626  C CA  . TRP A 1 79  ? 3.765   8.874   -8.138  1.00 97.31 79  A 1 
ATOM 627  C C   . TRP A 1 79  ? 4.224   10.242  -7.619  1.00 96.90 79  A 1 
ATOM 628  O O   . TRP A 1 79  ? 4.023   11.230  -8.318  1.00 95.62 79  A 1 
ATOM 629  C CB  . TRP A 1 79  ? 2.241   8.745   -8.126  1.00 97.48 79  A 1 
ATOM 630  C CG  . TRP A 1 79  ? 1.716   7.597   -8.931  1.00 97.72 79  A 1 
ATOM 631  C CD1 . TRP A 1 79  ? 1.182   6.454   -8.445  1.00 96.99 79  A 1 
ATOM 632  C CD2 . TRP A 1 79  ? 1.684   7.465   -10.382 1.00 97.73 79  A 1 
ATOM 633  N NE1 . TRP A 1 79  ? 0.814   5.627   -9.488  1.00 96.97 79  A 1 
ATOM 634  C CE2 . TRP A 1 79  ? 1.103   6.201   -10.706 1.00 97.44 79  A 1 
ATOM 635  C CE3 . TRP A 1 79  ? 2.092   8.288   -11.458 1.00 97.51 79  A 1 
ATOM 636  C CZ2 . TRP A 1 79  ? 0.932   5.777   -12.031 1.00 97.12 79  A 1 
ATOM 637  C CZ3 . TRP A 1 79  ? 1.923   7.867   -12.793 1.00 96.80 79  A 1 
ATOM 638  C CH2 . TRP A 1 79  ? 1.345   6.618   -13.078 1.00 96.67 79  A 1 
ATOM 639  N N   . ASN A 1 80  ? 4.822   10.311  -6.430  1.00 96.30 80  A 1 
ATOM 640  C CA  . ASN A 1 80  ? 5.252   11.552  -5.773  1.00 95.57 80  A 1 
ATOM 641  C C   . ASN A 1 80  ? 4.122   12.600  -5.659  1.00 95.95 80  A 1 
ATOM 642  O O   . ASN A 1 80  ? 4.316   13.779  -5.935  1.00 94.54 80  A 1 
ATOM 643  C CB  . ASN A 1 80  ? 6.532   12.068  -6.455  1.00 93.98 80  A 1 
ATOM 644  C CG  . ASN A 1 80  ? 7.236   13.109  -5.606  1.00 85.08 80  A 1 
ATOM 645  O OD1 . ASN A 1 80  ? 7.517   12.892  -4.446  1.00 76.26 80  A 1 
ATOM 646  N ND2 . ASN A 1 80  ? 7.569   14.248  -6.154  1.00 73.42 80  A 1 
ATOM 647  N N   . LEU A 1 81  ? 2.909   12.142  -5.312  1.00 96.10 81  A 1 
ATOM 648  C CA  . LEU A 1 81  ? 1.702   12.982  -5.237  1.00 96.27 81  A 1 
ATOM 649  C C   . LEU A 1 81  ? 1.317   13.372  -3.809  1.00 96.02 81  A 1 
ATOM 650  O O   . LEU A 1 81  ? 0.507   14.278  -3.627  1.00 94.74 81  A 1 
ATOM 651  C CB  . LEU A 1 81  ? 0.532   12.248  -5.908  1.00 96.54 81  A 1 
ATOM 652  C CG  . LEU A 1 81  ? 0.654   12.114  -7.433  1.00 96.35 81  A 1 
ATOM 653  C CD1 . LEU A 1 81  ? -0.487  11.240  -7.948  1.00 95.48 81  A 1 
ATOM 654  C CD2 . LEU A 1 81  ? 0.593   13.458  -8.153  1.00 95.71 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? 1.840   12.672  -2.808  1.00 96.15 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? 1.566   12.931  -1.393  1.00 95.55 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? 2.877   12.947  -0.607  1.00 94.99 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? 3.742   12.086  -0.792  1.00 92.78 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? 0.528   11.940  -0.808  1.00 94.16 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? 1.032   10.480  -0.800  1.00 90.28 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? -0.809  12.061  -1.564  1.00 88.73 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? 0.065   9.480   -0.160  1.00 88.30 82  A 1 
ATOM 663  N N   . GLU A 1 83  ? 3.014   13.913  0.292   1.00 94.05 83  A 1 
ATOM 664  C CA  . GLU A 1 83  ? 4.235   14.200  1.053   1.00 93.29 83  A 1 
ATOM 665  C C   . GLU A 1 83  ? 4.120   13.679  2.491   1.00 92.64 83  A 1 
ATOM 666  O O   . GLU A 1 83  ? 4.258   14.411  3.473   1.00 90.05 83  A 1 
ATOM 667  C CB  . GLU A 1 83  ? 4.542   15.697  0.978   1.00 91.79 83  A 1 
ATOM 668  C CG  . GLU A 1 83  ? 4.833   16.163  -0.449  1.00 88.80 83  A 1 
ATOM 669  C CD  . GLU A 1 83  ? 4.921   17.687  -0.511  1.00 86.47 83  A 1 
ATOM 670  O OE1 . GLU A 1 83  ? 5.981   18.188  -0.917  1.00 77.97 83  A 1 
ATOM 671  O OE2 . GLU A 1 83  ? 3.896   18.329  -0.166  1.00 78.92 83  A 1 
ATOM 672  N N   . ARG A 1 84  ? 3.826   12.393  2.623   1.00 90.99 84  A 1 
ATOM 673  C CA  . ARG A 1 84  ? 3.900   11.674  3.894   1.00 90.50 84  A 1 
ATOM 674  C C   . ARG A 1 84  ? 4.646   10.363  3.726   1.00 90.11 84  A 1 
ATOM 675  O O   . ARG A 1 84  ? 4.552   9.722   2.674   1.00 88.16 84  A 1 
ATOM 676  C CB  . ARG A 1 84  ? 2.511   11.485  4.526   1.00 88.82 84  A 1 
ATOM 677  C CG  . ARG A 1 84  ? 1.596   10.553  3.715   1.00 87.25 84  A 1 
ATOM 678  C CD  . ARG A 1 84  ? 0.318   10.246  4.497   1.00 86.76 84  A 1 
ATOM 679  N NE  . ARG A 1 84  ? -0.528  9.297   3.757   1.00 85.38 84  A 1 
ATOM 680  C CZ  . ARG A 1 84  ? -0.357  7.989   3.660   1.00 86.70 84  A 1 
ATOM 681  N NH1 . ARG A 1 84  ? 0.590   7.350   4.287   1.00 77.94 84  A 1 
ATOM 682  N NH2 . ARG A 1 84  ? -1.149  7.310   2.905   1.00 79.41 84  A 1 
ATOM 683  N N   . MET A 1 85  ? 5.314   9.922   4.789   1.00 89.65 85  A 1 
ATOM 684  C CA  . MET A 1 85  ? 5.865   8.570   4.844   1.00 88.35 85  A 1 
ATOM 685  C C   . MET A 1 85  ? 4.744   7.540   4.678   1.00 87.83 85  A 1 
ATOM 686  O O   . MET A 1 85  ? 3.627   7.697   5.187   1.00 84.52 85  A 1 
ATOM 687  C CB  . MET A 1 85  ? 6.668   8.378   6.134   1.00 85.68 85  A 1 
ATOM 688  C CG  . MET A 1 85  ? 7.325   7.002   6.223   1.00 78.31 85  A 1 
ATOM 689  S SD  . MET A 1 85  ? 8.378   6.601   4.810   1.00 74.21 85  A 1 
ATOM 690  C CE  . MET A 1 85  ? 8.777   4.891   5.210   1.00 65.33 85  A 1 
ATOM 691  N N   . SER A 1 86  ? 5.037   6.494   3.916   1.00 86.76 86  A 1 
ATOM 692  C CA  . SER A 1 86  ? 4.091   5.425   3.629   1.00 84.88 86  A 1 
ATOM 693  C C   . SER A 1 86  ? 4.863   4.115   3.586   1.00 84.74 86  A 1 
ATOM 694  O O   . SER A 1 86  ? 5.761   3.946   2.765   1.00 80.72 86  A 1 
ATOM 695  C CB  . SER A 1 86  ? 3.383   5.733   2.315   1.00 81.31 86  A 1 
ATOM 696  O OG  . SER A 1 86  ? 2.021   5.392   2.406   1.00 71.53 86  A 1 
ATOM 697  N N   . GLU A 1 87  ? 4.566   3.232   4.528   1.00 85.60 87  A 1 
ATOM 698  C CA  . GLU A 1 87  ? 5.458   2.146   4.915   1.00 84.93 87  A 1 
ATOM 699  C C   . GLU A 1 87  ? 4.958   0.745   4.568   1.00 85.80 87  A 1 
ATOM 700  O O   . GLU A 1 87  ? 5.723   -0.218  4.664   1.00 82.40 87  A 1 
ATOM 701  C CB  . GLU A 1 87  ? 5.772   2.278   6.410   1.00 79.54 87  A 1 
ATOM 702  C CG  . GLU A 1 87  ? 4.625   1.908   7.376   1.00 75.32 87  A 1 
ATOM 703  C CD  . GLU A 1 87  ? 3.630   3.026   7.708   1.00 73.42 87  A 1 
ATOM 704  O OE1 . GLU A 1 87  ? 3.080   2.977   8.832   1.00 67.02 87  A 1 
ATOM 705  O OE2 . GLU A 1 87  ? 3.307   3.874   6.858   1.00 67.53 87  A 1 
ATOM 706  N N   . ASP A 1 88  ? 3.698   0.627   4.163   1.00 90.69 88  A 1 
ATOM 707  C CA  . ASP A 1 88  ? 3.074   -0.642  3.794   1.00 91.42 88  A 1 
ATOM 708  C C   . ASP A 1 88  ? 3.150   -0.841  2.272   1.00 93.48 88  A 1 
ATOM 709  O O   . ASP A 1 88  ? 3.101   0.116   1.494   1.00 91.99 88  A 1 
ATOM 710  C CB  . ASP A 1 88  ? 1.643   -0.711  4.363   1.00 86.80 88  A 1 
ATOM 711  C CG  . ASP A 1 88  ? 1.580   -0.576  5.903   1.00 80.52 88  A 1 
ATOM 712  O OD1 . ASP A 1 88  ? 2.493   -1.087  6.598   1.00 74.78 88  A 1 
ATOM 713  O OD2 . ASP A 1 88  ? 0.627   0.046   6.433   1.00 74.51 88  A 1 
ATOM 714  N N   . VAL A 1 89  ? 3.314   -2.090  1.827   1.00 94.90 89  A 1 
ATOM 715  C CA  . VAL A 1 89  ? 3.381   -2.463  0.411   1.00 95.75 89  A 1 
ATOM 716  C C   . VAL A 1 89  ? 2.099   -3.191  0.048   1.00 96.06 89  A 1 
ATOM 717  O O   . VAL A 1 89  ? 1.947   -4.367  0.368   1.00 95.24 89  A 1 
ATOM 718  C CB  . VAL A 1 89  ? 4.639   -3.312  0.127   1.00 95.17 89  A 1 
ATOM 719  C CG1 . VAL A 1 89  ? 4.670   -3.838  -1.311  1.00 92.72 89  A 1 
ATOM 720  C CG2 . VAL A 1 89  ? 5.918   -2.492  0.334   1.00 92.93 89  A 1 
ATOM 721  N N   . ASP A 1 90  ? 1.189   -2.500  -0.644  1.00 96.39 90  A 1 
ATOM 722  C CA  . ASP A 1 90  ? -0.061  -3.080  -1.128  1.00 96.37 90  A 1 
ATOM 723  C C   . ASP A 1 90  ? 0.123   -3.615  -2.555  1.00 96.61 90  A 1 
ATOM 724  O O   . ASP A 1 90  ? 0.453   -2.861  -3.478  1.00 95.86 90  A 1 
ATOM 725  C CB  . ASP A 1 90  ? -1.190  -2.044  -1.097  1.00 95.29 90  A 1 
ATOM 726  C CG  . ASP A 1 90  ? -1.437  -1.405  0.271   1.00 92.58 90  A 1 
ATOM 727  O OD1 . ASP A 1 90  ? -2.057  -2.076  1.116   1.00 88.45 90  A 1 
ATOM 728  O OD2 . ASP A 1 90  ? -1.098  -0.203  0.408   1.00 86.45 90  A 1 
ATOM 729  N N   . ILE A 1 91  ? -0.115  -4.903  -2.757  1.00 96.58 91  A 1 
ATOM 730  C CA  . ILE A 1 91  ? -0.015  -5.585  -4.049  1.00 96.61 91  A 1 
ATOM 731  C C   . ILE A 1 91  ? -1.367  -6.198  -4.418  1.00 96.32 91  A 1 
ATOM 732  O O   . ILE A 1 91  ? -1.996  -6.888  -3.616  1.00 95.56 91  A 1 
ATOM 733  C CB  . ILE A 1 91  ? 1.102   -6.650  -4.028  1.00 96.40 91  A 1 
ATOM 734  C CG1 . ILE A 1 91  ? 2.482   -6.086  -3.628  1.00 95.18 91  A 1 
ATOM 735  C CG2 . ILE A 1 91  ? 1.208   -7.388  -5.374  1.00 95.56 91  A 1 
ATOM 736  C CD1 . ILE A 1 91  ? 3.083   -5.049  -4.586  1.00 92.08 91  A 1 
ATOM 737  N N   . ALA A 1 92  ? -1.786  -6.005  -5.663  1.00 95.59 92  A 1 
ATOM 738  C CA  . ALA A 1 92  ? -2.839  -6.809  -6.264  1.00 95.08 92  A 1 
ATOM 739  C C   . ALA A 1 92  ? -2.222  -7.786  -7.269  1.00 95.22 92  A 1 
ATOM 740  O O   . ALA A 1 92  ? -1.448  -7.377  -8.129  1.00 94.76 92  A 1 
ATOM 741  C CB  . ALA A 1 92  ? -3.900  -5.898  -6.887  1.00 94.19 92  A 1 
ATOM 742  N N   . VAL A 1 93  ? -2.577  -9.069  -7.166  1.00 95.16 93  A 1 
ATOM 743  C CA  . VAL A 1 93  ? -2.223  -10.111 -8.139  1.00 95.09 93  A 1 
ATOM 744  C C   . VAL A 1 93  ? -3.474  -10.470 -8.929  1.00 94.44 93  A 1 
ATOM 745  O O   . VAL A 1 93  ? -4.520  -10.753 -8.340  1.00 93.36 93  A 1 
ATOM 746  C CB  . VAL A 1 93  ? -1.607  -11.347 -7.455  1.00 94.94 93  A 1 
ATOM 747  C CG1 . VAL A 1 93  ? -1.198  -12.413 -8.482  1.00 93.31 93  A 1 
ATOM 748  C CG2 . VAL A 1 93  ? -0.355  -10.980 -6.648  1.00 93.31 93  A 1 
ATOM 749  N N   . ASP A 1 94  ? -3.370  -10.459 -10.256 1.00 94.61 94  A 1 
ATOM 750  C CA  . ASP A 1 94  ? -4.470  -10.839 -11.139 1.00 94.34 94  A 1 
ATOM 751  C C   . ASP A 1 94  ? -4.917  -12.277 -10.844 1.00 94.13 94  A 1 
ATOM 752  O O   . ASP A 1 94  ? -4.121  -13.220 -10.827 1.00 93.15 94  A 1 
ATOM 753  C CB  . ASP A 1 94  ? -4.063  -10.656 -12.607 1.00 93.16 94  A 1 
ATOM 754  C CG  . ASP A 1 94  ? -5.245  -10.798 -13.582 1.00 90.64 94  A 1 
ATOM 755  O OD1 . ASP A 1 94  ? -6.039  -11.754 -13.435 1.00 85.12 94  A 1 
ATOM 756  O OD2 . ASP A 1 94  ? -5.383  -9.945  -14.477 1.00 83.90 94  A 1 
ATOM 757  N N   . ARG A 1 95  ? -6.211  -12.455 -10.631 1.00 93.30 95  A 1 
ATOM 758  C CA  . ARG A 1 95  ? -6.783  -13.763 -10.282 1.00 92.93 95  A 1 
ATOM 759  C C   . ARG A 1 95  ? -6.655  -14.818 -11.387 1.00 93.00 95  A 1 
ATOM 760  O O   . ARG A 1 95  ? -6.761  -16.007 -11.093 1.00 92.23 95  A 1 
ATOM 761  C CB  . ARG A 1 95  ? -8.228  -13.565 -9.822  1.00 91.42 95  A 1 
ATOM 762  C CG  . ARG A 1 95  ? -9.156  -13.163 -10.981 1.00 90.18 95  A 1 
ATOM 763  C CD  . ARG A 1 95  ? -10.545 -12.838 -10.446 1.00 88.99 95  A 1 
ATOM 764  N NE  . ARG A 1 95  ? -11.477 -12.628 -11.562 1.00 86.10 95  A 1 
ATOM 765  C CZ  . ARG A 1 95  ? -12.655 -12.045 -11.505 1.00 85.73 95  A 1 
ATOM 766  N NH1 . ARG A 1 95  ? -13.136 -11.545 -10.411 1.00 78.82 95  A 1 
ATOM 767  N NH2 . ARG A 1 95  ? -13.386 -11.958 -12.572 1.00 79.10 95  A 1 
ATOM 768  N N   . SER A 1 96  ? -6.407  -14.403 -12.637 1.00 93.29 96  A 1 
ATOM 769  C CA  . SER A 1 96  ? -6.090  -15.300 -13.757 1.00 92.80 96  A 1 
ATOM 770  C C   . SER A 1 96  ? -4.824  -16.124 -13.501 1.00 93.19 96  A 1 
ATOM 771  O O   . SER A 1 96  ? -4.768  -17.279 -13.916 1.00 91.98 96  A 1 
ATOM 772  C CB  . SER A 1 96  ? -5.930  -14.506 -15.057 1.00 91.71 96  A 1 
ATOM 773  O OG  . SER A 1 96  ? -4.830  -13.629 -14.957 1.00 86.53 96  A 1 
ATOM 774  N N   . PHE A 1 97  ? -3.877  -15.608 -12.717 1.00 93.58 97  A 1 
ATOM 775  C CA  . PHE A 1 97  ? -2.690  -16.339 -12.260 1.00 93.73 97  A 1 
ATOM 776  C C   . PHE A 1 97  ? -3.048  -17.637 -11.518 1.00 93.92 97  A 1 
ATOM 777  O O   . PHE A 1 97  ? -2.351  -18.644 -11.625 1.00 92.83 97  A 1 
ATOM 778  C CB  . PHE A 1 97  ? -1.875  -15.415 -11.350 1.00 93.92 97  A 1 
ATOM 779  C CG  . PHE A 1 97  ? -0.570  -16.010 -10.871 1.00 94.46 97  A 1 
ATOM 780  C CD1 . PHE A 1 97  ? -0.444  -16.497 -9.555  1.00 92.81 97  A 1 
ATOM 781  C CD2 . PHE A 1 97  ? 0.528   -16.087 -11.747 1.00 93.32 97  A 1 
ATOM 782  C CE1 . PHE A 1 97  ? 0.773   -17.051 -9.123  1.00 92.84 97  A 1 
ATOM 783  C CE2 . PHE A 1 97  ? 1.744   -16.642 -11.312 1.00 93.13 97  A 1 
ATOM 784  C CZ  . PHE A 1 97  ? 1.868   -17.124 -10.001 1.00 94.08 97  A 1 
ATOM 785  N N   . PHE A 1 98  ? -4.179  -17.634 -10.824 1.00 93.78 98  A 1 
ATOM 786  C CA  . PHE A 1 98  ? -4.710  -18.792 -10.102 1.00 93.77 98  A 1 
ATOM 787  C C   . PHE A 1 98  ? -5.739  -19.594 -10.919 1.00 93.96 98  A 1 
ATOM 788  O O   . PHE A 1 98  ? -6.374  -20.503 -10.382 1.00 92.41 98  A 1 
ATOM 789  C CB  . PHE A 1 98  ? -5.271  -18.321 -8.755  1.00 93.79 98  A 1 
ATOM 790  C CG  . PHE A 1 98  ? -4.270  -17.561 -7.910  1.00 94.08 98  A 1 
ATOM 791  C CD1 . PHE A 1 98  ? -3.250  -18.253 -7.231  1.00 92.52 98  A 1 
ATOM 792  C CD2 . PHE A 1 98  ? -4.328  -16.158 -7.836  1.00 92.94 98  A 1 
ATOM 793  C CE1 . PHE A 1 98  ? -2.291  -17.549 -6.486  1.00 92.22 98  A 1 
ATOM 794  C CE2 . PHE A 1 98  ? -3.367  -15.454 -7.092  1.00 92.40 98  A 1 
ATOM 795  C CZ  . PHE A 1 98  ? -2.346  -16.147 -6.418  1.00 92.82 98  A 1 
ATOM 796  N N   . GLY A 1 99  ? -5.936  -19.261 -12.207 1.00 92.96 99  A 1 
ATOM 797  C CA  . GLY A 1 99  ? -6.898  -19.920 -13.099 1.00 92.76 99  A 1 
ATOM 798  C C   . GLY A 1 99  ? -8.357  -19.483 -12.903 1.00 93.42 99  A 1 
ATOM 799  O O   . GLY A 1 99  ? -9.269  -20.242 -13.231 1.00 91.68 99  A 1 
ATOM 800  N N   . PHE A 1 100 ? -8.601  -18.285 -12.357 1.00 92.51 100 A 1 
ATOM 801  C CA  . PHE A 1 100 ? -9.948  -17.743 -12.127 1.00 92.71 100 A 1 
ATOM 802  C C   . PHE A 1 100 ? -10.210 -16.514 -13.006 1.00 91.80 100 A 1 
ATOM 803  O O   . PHE A 1 100 ? -9.907  -15.380 -12.636 1.00 89.12 100 A 1 
ATOM 804  C CB  . PHE A 1 100 ? -10.157 -17.427 -10.641 1.00 93.02 100 A 1 
ATOM 805  C CG  . PHE A 1 100 ? -10.124 -18.631 -9.721  1.00 93.71 100 A 1 
ATOM 806  C CD1 . PHE A 1 100 ? -11.308 -19.307 -9.382  1.00 91.61 100 A 1 
ATOM 807  C CD2 . PHE A 1 100 ? -8.895  -19.085 -9.212  1.00 92.42 100 A 1 
ATOM 808  C CE1 . PHE A 1 100 ? -11.265 -20.426 -8.537  1.00 91.52 100 A 1 
ATOM 809  C CE2 . PHE A 1 100 ? -8.848  -20.212 -8.375  1.00 92.09 100 A 1 
ATOM 810  C CZ  . PHE A 1 100 ? -10.031 -20.883 -8.036  1.00 92.41 100 A 1 
ATOM 811  N N   . GLU A 1 101 ? -10.838 -16.729 -14.161 1.00 90.71 101 A 1 
ATOM 812  C CA  . GLU A 1 101 ? -11.198 -15.684 -15.123 1.00 89.93 101 A 1 
ATOM 813  C C   . GLU A 1 101 ? -12.712 -15.411 -15.151 1.00 89.01 101 A 1 
ATOM 814  O O   . GLU A 1 101 ? -13.517 -16.155 -14.583 1.00 83.32 101 A 1 
ATOM 815  C CB  . GLU A 1 101 ? -10.688 -16.070 -16.517 1.00 87.01 101 A 1 
ATOM 816  C CG  . GLU A 1 101 ? -9.155  -16.153 -16.582 1.00 81.94 101 A 1 
ATOM 817  C CD  . GLU A 1 101 ? -8.638  -16.532 -17.977 1.00 78.40 101 A 1 
ATOM 818  O OE1 . GLU A 1 101 ? -7.403  -16.679 -18.098 1.00 69.80 101 A 1 
ATOM 819  O OE2 . GLU A 1 101 ? -9.478  -16.703 -18.891 1.00 69.71 101 A 1 
ATOM 820  N N   . GLY A 1 102 ? -13.126 -14.330 -15.817 1.00 87.64 102 A 1 
ATOM 821  C CA  . GLY A 1 102 ? -14.534 -13.989 -16.034 1.00 87.08 102 A 1 
ATOM 822  C C   . GLY A 1 102 ? -15.333 -13.729 -14.748 1.00 88.09 102 A 1 
ATOM 823  O O   . GLY A 1 102 ? -14.795 -13.307 -13.721 1.00 85.70 102 A 1 
ATOM 824  N N   . GLN A 1 103 ? -16.647 -13.947 -14.788 1.00 87.54 103 A 1 
ATOM 825  C CA  . GLN A 1 103 ? -17.498 -13.835 -13.598 1.00 87.67 103 A 1 
ATOM 826  C C   . GLN A 1 103 ? -17.331 -15.062 -12.698 1.00 89.02 103 A 1 
ATOM 827  O O   . GLN A 1 103 ? -17.433 -16.202 -13.151 1.00 87.04 103 A 1 
ATOM 828  C CB  . GLN A 1 103 ? -18.970 -13.646 -13.979 1.00 84.96 103 A 1 
ATOM 829  C CG  . GLN A 1 103 ? -19.242 -12.285 -14.644 1.00 75.35 103 A 1 
ATOM 830  C CD  . GLN A 1 103 ? -20.732 -12.010 -14.820 1.00 70.05 103 A 1 
ATOM 831  O OE1 . GLN A 1 103 ? -21.593 -12.788 -14.446 1.00 63.49 103 A 1 
ATOM 832  N NE2 . GLN A 1 103 ? -21.103 -10.879 -15.377 1.00 59.82 103 A 1 
ATOM 833  N N   . ILE A 1 104 ? -17.113 -14.826 -11.404 1.00 87.86 104 A 1 
ATOM 834  C CA  . ILE A 1 104 ? -16.929 -15.887 -10.411 1.00 88.94 104 A 1 
ATOM 835  C C   . ILE A 1 104 ? -18.030 -15.842 -9.348  1.00 88.79 104 A 1 
ATOM 836  O O   . ILE A 1 104 ? -18.406 -14.786 -8.849  1.00 86.98 104 A 1 
ATOM 837  C CB  . ILE A 1 104 ? -15.503 -15.879 -9.821  1.00 87.92 104 A 1 
ATOM 838  C CG1 . ILE A 1 104 ? -15.121 -14.540 -9.160  1.00 83.75 104 A 1 
ATOM 839  C CG2 . ILE A 1 104 ? -14.491 -16.267 -10.915 1.00 81.84 104 A 1 
ATOM 840  C CD1 . ILE A 1 104 ? -13.767 -14.587 -8.435  1.00 82.02 104 A 1 
ATOM 841  N N   . ASN A 1 105 ? -18.556 -17.014 -8.990  1.00 88.75 105 A 1 
ATOM 842  C CA  . ASN A 1 105 ? -19.538 -17.151 -7.914  1.00 88.89 105 A 1 
ATOM 843  C C   . ASN A 1 105 ? -18.862 -17.259 -6.533  1.00 89.09 105 A 1 
ATOM 844  O O   . ASN A 1 105 ? -17.644 -17.405 -6.422  1.00 88.54 105 A 1 
ATOM 845  C CB  . ASN A 1 105 ? -20.486 -18.326 -8.247  1.00 88.70 105 A 1 
ATOM 846  C CG  . ASN A 1 105 ? -19.830 -19.693 -8.216  1.00 90.10 105 A 1 
ATOM 847  O OD1 . ASN A 1 105 ? -18.966 -20.000 -7.410  1.00 84.88 105 A 1 
ATOM 848  N ND2 . ASN A 1 105 ? -20.246 -20.592 -9.076  1.00 85.79 105 A 1 
ATOM 849  N N   . ARG A 1 106 ? -19.658 -17.248 -5.460  1.00 88.54 106 A 1 
ATOM 850  C CA  . ARG A 1 106 ? -19.158 -17.306 -4.074  1.00 88.49 106 A 1 
ATOM 851  C C   . ARG A 1 106 ? -18.249 -18.516 -3.800  1.00 90.10 106 A 1 
ATOM 852  O O   . ARG A 1 106 ? -17.240 -18.377 -3.116  1.00 89.17 106 A 1 
ATOM 853  C CB  . ARG A 1 106 ? -20.364 -17.268 -3.114  1.00 86.09 106 A 1 
ATOM 854  C CG  . ARG A 1 106 ? -19.950 -17.106 -1.642  1.00 74.69 106 A 1 
ATOM 855  C CD  . ARG A 1 106 ? -21.190 -16.982 -0.747  1.00 71.28 106 A 1 
ATOM 856  N NE  . ARG A 1 106 ? -20.827 -16.805 0.677   1.00 62.58 106 A 1 
ATOM 857  C CZ  . ARG A 1 106 ? -21.666 -16.663 1.694   1.00 55.47 106 A 1 
ATOM 858  N NH1 . ARG A 1 106 ? -22.959 -16.684 1.531   1.00 50.51 106 A 1 
ATOM 859  N NH2 . ARG A 1 106 ? -21.216 -16.491 2.907   1.00 48.53 106 A 1 
ATOM 860  N N   . SER A 1 107 ? -18.568 -19.689 -4.360  1.00 90.13 107 A 1 
ATOM 861  C CA  . SER A 1 107 ? -17.738 -20.896 -4.206  1.00 91.84 107 A 1 
ATOM 862  C C   . SER A 1 107 ? -16.379 -20.737 -4.894  1.00 92.51 107 A 1 
ATOM 863  O O   . SER A 1 107 ? -15.350 -21.094 -4.321  1.00 91.80 107 A 1 
ATOM 864  C CB  . SER A 1 107 ? -18.479 -22.115 -4.767  1.00 92.19 107 A 1 
ATOM 865  O OG  . SER A 1 107 ? -17.724 -23.300 -4.588  1.00 81.01 107 A 1 
ATOM 866  N N   . ALA A 1 108 ? -16.354 -20.156 -6.096  1.00 92.51 108 A 1 
ATOM 867  C CA  . ALA A 1 108 ? -15.127 -19.856 -6.822  1.00 92.38 108 A 1 
ATOM 868  C C   . ALA A 1 108 ? -14.275 -18.808 -6.089  1.00 92.66 108 A 1 
ATOM 869  O O   . ALA A 1 108 ? -13.073 -19.004 -5.975  1.00 91.97 108 A 1 
ATOM 870  C CB  . ALA A 1 108 ? -15.486 -19.433 -8.248  1.00 92.21 108 A 1 
ATOM 871  N N   . ILE A 1 109 ? -14.889 -17.775 -5.500  1.00 90.52 109 A 1 
ATOM 872  C CA  . ILE A 1 109 ? -14.181 -16.787 -4.662  1.00 89.60 109 A 1 
ATOM 873  C C   . ILE A 1 109 ? -13.484 -17.483 -3.487  1.00 90.10 109 A 1 
ATOM 874  O O   . ILE A 1 109 ? -12.302 -17.260 -3.255  1.00 89.98 109 A 1 
ATOM 875  C CB  . ILE A 1 109 ? -15.139 -15.670 -4.176  1.00 88.84 109 A 1 
ATOM 876  C CG1 . ILE A 1 109 ? -15.650 -14.836 -5.373  1.00 86.05 109 A 1 
ATOM 877  C CG2 . ILE A 1 109 ? -14.438 -14.748 -3.158  1.00 85.64 109 A 1 
ATOM 878  C CD1 . ILE A 1 109 ? -16.817 -13.902 -5.036  1.00 79.71 109 A 1 
ATOM 879  N N   . THR A 1 110 ? -14.169 -18.378 -2.777  1.00 90.32 110 A 1 
ATOM 880  C CA  . THR A 1 110 ? -13.553 -19.129 -1.670  1.00 90.78 110 A 1 
ATOM 881  C C   . THR A 1 110 ? -12.380 -19.999 -2.139  1.00 91.62 110 A 1 
ATOM 882  O O   . THR A 1 110 ? -11.356 -20.069 -1.459  1.00 91.63 110 A 1 
ATOM 883  C CB  . THR A 1 110 ? -14.591 -20.011 -0.961  1.00 90.51 110 A 1 
ATOM 884  O OG1 . THR A 1 110 ? -15.657 -19.221 -0.495  1.00 86.50 110 A 1 
ATOM 885  C CG2 . THR A 1 110 ? -14.020 -20.739 0.256   1.00 86.34 110 A 1 
ATOM 886  N N   . LYS A 1 111 ? -12.489 -20.648 -3.302  1.00 91.35 111 A 1 
ATOM 887  C CA  . LYS A 1 111 ? -11.390 -21.441 -3.884  1.00 92.05 111 A 1 
ATOM 888  C C   . LYS A 1 111 ? -10.201 -20.564 -4.282  1.00 92.59 111 A 1 
ATOM 889  O O   . LYS A 1 111 ? -9.074  -20.932 -3.973  1.00 92.29 111 A 1 
ATOM 890  C CB  . LYS A 1 111 ? -11.889 -22.244 -5.091  1.00 92.91 111 A 1 
ATOM 891  C CG  . LYS A 1 111 ? -12.812 -23.406 -4.701  1.00 90.78 111 A 1 
ATOM 892  C CD  . LYS A 1 111 ? -13.332 -24.094 -5.969  1.00 87.89 111 A 1 
ATOM 893  C CE  . LYS A 1 111 ? -14.280 -25.242 -5.619  1.00 83.98 111 A 1 
ATOM 894  N NZ  . LYS A 1 111 ? -14.774 -25.927 -6.839  1.00 76.86 111 A 1 
ATOM 895  N N   . LEU A 1 112 ? -10.457 -19.407 -4.901  1.00 92.28 112 A 1 
ATOM 896  C CA  . LEU A 1 112 ? -9.436  -18.417 -5.253  1.00 92.21 112 A 1 
ATOM 897  C C   . LEU A 1 112 ? -8.667  -17.954 -4.013  1.00 92.45 112 A 1 
ATOM 898  O O   . LEU A 1 112 ? -7.442  -18.021 -3.995  1.00 92.33 112 A 1 
ATOM 899  C CB  . LEU A 1 112 ? -10.123 -17.244 -5.976  1.00 92.19 112 A 1 
ATOM 900  C CG  . LEU A 1 112 ? -9.244  -15.999 -6.178  1.00 91.16 112 A 1 
ATOM 901  C CD1 . LEU A 1 112 ? -8.011  -16.285 -7.020  1.00 88.64 112 A 1 
ATOM 902  C CD2 . LEU A 1 112 ? -10.072 -14.909 -6.859  1.00 88.89 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? -9.375  -17.565 -2.948  1.00 92.72 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? -8.763  -17.133 -1.680  1.00 91.98 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? -7.849  -18.217 -1.094  1.00 92.76 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? -6.714  -17.928 -0.737  1.00 92.60 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? -9.856  -16.730 -0.677  1.00 90.82 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? -10.569 -15.429 -1.064  1.00 86.42 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? -11.729 -15.096 -0.107  1.00 82.60 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? -11.245 -14.577 1.194   1.00 75.86 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? -11.968 -14.235 2.244   1.00 71.14 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? -13.258 -14.303 2.260   1.00 64.67 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? -11.396 -13.801 3.330   1.00 62.33 113 A 1 
ATOM 914  N N   . LYS A 1 114 ? -8.298  -19.473 -1.079  1.00 91.30 114 A 1 
ATOM 915  C CA  . LYS A 1 114 ? -7.473  -20.602 -0.610  1.00 91.76 114 A 1 
ATOM 916  C C   . LYS A 1 114 ? -6.232  -20.831 -1.477  1.00 92.50 114 A 1 
ATOM 917  O O   . LYS A 1 114 ? -5.160  -21.078 -0.937  1.00 92.12 114 A 1 
ATOM 918  C CB  . LYS A 1 114 ? -8.310  -21.884 -0.547  1.00 91.85 114 A 1 
ATOM 919  C CG  . LYS A 1 114 ? -9.295  -21.849 0.625   1.00 88.16 114 A 1 
ATOM 920  C CD  . LYS A 1 114 ? -10.094 -23.153 0.703   1.00 84.15 114 A 1 
ATOM 921  C CE  . LYS A 1 114 ? -11.022 -23.080 1.917   1.00 78.02 114 A 1 
ATOM 922  N NZ  . LYS A 1 114 ? -11.674 -24.387 2.195   1.00 70.47 114 A 1 
ATOM 923  N N   . ALA A 1 115 ? -6.367  -20.745 -2.806  1.00 93.27 115 A 1 
ATOM 924  C CA  . ALA A 1 115 ? -5.242  -20.880 -3.731  1.00 93.29 115 A 1 
ATOM 925  C C   . ALA A 1 115 ? -4.217  -19.750 -3.535  1.00 93.60 115 A 1 
ATOM 926  O O   . ALA A 1 115 ? -3.021  -20.020 -3.441  1.00 93.24 115 A 1 
ATOM 927  C CB  . ALA A 1 115 ? -5.785  -20.925 -5.165  1.00 93.62 115 A 1 
ATOM 928  N N   . SER A 1 116 ? -4.695  -18.511 -3.387  1.00 94.22 116 A 1 
ATOM 929  C CA  . SER A 1 116 ? -3.866  -17.345 -3.085  1.00 93.92 116 A 1 
ATOM 930  C C   . SER A 1 116 ? -3.130  -17.497 -1.748  1.00 93.90 116 A 1 
ATOM 931  O O   . SER A 1 116 ? -1.906  -17.393 -1.717  1.00 93.52 116 A 1 
ATOM 932  C CB  . SER A 1 116 ? -4.734  -16.087 -3.091  1.00 93.28 116 A 1 
ATOM 933  O OG  . SER A 1 116 ? -3.964  -14.958 -2.742  1.00 86.23 116 A 1 
ATOM 934  N N   . CYS A 1 117 ? -3.831  -17.849 -0.666  1.00 93.66 117 A 1 
ATOM 935  C CA  . CYS A 1 117 ? -3.212  -18.090 0.642   1.00 93.12 117 A 1 
ATOM 936  C C   . CYS A 1 117 ? -2.118  -19.161 0.583   1.00 93.38 117 A 1 
ATOM 937  O O   . CYS A 1 117 ? -1.041  -18.978 1.146   1.00 92.74 117 A 1 
ATOM 938  C CB  . CYS A 1 117 ? -4.281  -18.537 1.645   1.00 91.69 117 A 1 
ATOM 939  S SG  . CYS A 1 117 ? -5.251  -17.129 2.200   1.00 84.14 117 A 1 
ATOM 940  N N   . LEU A 1 118 ? -2.376  -20.274 -0.112  1.00 93.36 118 A 1 
ATOM 941  C CA  . LEU A 1 118 ? -1.394  -21.345 -0.269  1.00 93.56 118 A 1 
ATOM 942  C C   . LEU A 1 118 ? -0.151  -20.852 -1.017  1.00 94.12 118 A 1 
ATOM 943  O O   . LEU A 1 118 ? 0.965   -21.086 -0.560  1.00 93.95 118 A 1 
ATOM 944  C CB  . LEU A 1 118 ? -2.057  -22.540 -0.977  1.00 93.49 118 A 1 
ATOM 945  C CG  . LEU A 1 118 ? -1.110  -23.733 -1.211  1.00 90.70 118 A 1 
ATOM 946  C CD1 . LEU A 1 118 ? -0.606  -24.338 0.101   1.00 87.22 118 A 1 
ATOM 947  C CD2 . LEU A 1 118 ? -1.841  -24.819 -1.998  1.00 86.94 118 A 1 
ATOM 948  N N   . TYR A 1 119 ? -0.341  -20.148 -2.143  1.00 94.66 119 A 1 
ATOM 949  C CA  . TYR A 1 119 ? 0.755   -19.591 -2.935  1.00 95.19 119 A 1 
ATOM 950  C C   . TYR A 1 119 ? 1.596   -18.589 -2.130  1.00 95.87 119 A 1 
ATOM 951  O O   . TYR A 1 119 ? 2.818   -18.731 -2.063  1.00 95.77 119 A 1 
ATOM 952  C CB  . TYR A 1 119 ? 0.173   -18.950 -4.199  1.00 95.35 119 A 1 
ATOM 953  C CG  . TYR A 1 119 ? 1.177   -18.112 -4.960  1.00 95.51 119 A 1 
ATOM 954  C CD1 . TYR A 1 119 ? 1.118   -16.704 -4.881  1.00 94.39 119 A 1 
ATOM 955  C CD2 . TYR A 1 119 ? 2.193   -18.731 -5.709  1.00 94.74 119 A 1 
ATOM 956  C CE1 . TYR A 1 119 ? 2.069   -15.921 -5.554  1.00 94.55 119 A 1 
ATOM 957  C CE2 . TYR A 1 119 ? 3.148   -17.949 -6.384  1.00 94.58 119 A 1 
ATOM 958  C CZ  . TYR A 1 119 ? 3.085   -16.542 -6.305  1.00 95.15 119 A 1 
ATOM 959  O OH  . TYR A 1 119 ? 4.000   -15.781 -6.953  1.00 94.42 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? 0.943   -17.619 -1.467  1.00 95.01 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? 1.618   -16.586 -0.673  1.00 95.34 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? 2.376   -17.219 0.497   1.00 95.68 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? 3.537   -16.884 0.740   1.00 95.70 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? 0.594   -15.524 -0.201  1.00 95.32 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? 0.001   -14.759 -1.409  1.00 94.42 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? 1.250   -14.520 0.764   1.00 94.44 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? -1.270  -13.972 -1.074  1.00 91.98 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? 1.755   -18.174 1.188   1.00 94.32 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? 2.340   -18.864 2.338   1.00 93.83 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? 3.506   -19.795 2.010   1.00 94.41 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? 4.284   -20.130 2.906   1.00 93.39 121 A 1 
ATOM 972  N N   . THR A 1 122 ? 3.647   -20.206 0.753   1.00 93.93 122 A 1 
ATOM 973  C CA  . THR A 1 122 ? 4.662   -21.183 0.322   1.00 94.36 122 A 1 
ATOM 974  C C   . THR A 1 122 ? 5.600   -20.609 -0.737  1.00 95.45 122 A 1 
ATOM 975  O O   . THR A 1 122 ? 6.685   -20.132 -0.400  1.00 95.28 122 A 1 
ATOM 976  C CB  . THR A 1 122 ? 4.029   -22.520 -0.115  1.00 93.71 122 A 1 
ATOM 977  O OG1 . THR A 1 122 ? 3.149   -22.351 -1.203  1.00 90.70 122 A 1 
ATOM 978  C CG2 . THR A 1 122 ? 3.237   -23.188 1.010   1.00 88.61 122 A 1 
ATOM 979  N N   . SER A 1 123 ? 5.190   -20.637 -2.005  1.00 94.91 123 A 1 
ATOM 980  C CA  . SER A 1 123 ? 6.029   -20.293 -3.156  1.00 95.42 123 A 1 
ATOM 981  C C   . SER A 1 123 ? 6.494   -18.839 -3.108  1.00 96.41 123 A 1 
ATOM 982  O O   . SER A 1 123 ? 7.693   -18.584 -3.145  1.00 95.91 123 A 1 
ATOM 983  C CB  . SER A 1 123 ? 5.278   -20.576 -4.461  1.00 94.29 123 A 1 
ATOM 984  O OG  . SER A 1 123 ? 6.166   -20.461 -5.556  1.00 80.45 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? 5.569   -17.894 -2.944  1.00 96.23 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? 5.902   -16.469 -2.959  1.00 96.75 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? 6.832   -16.084 -1.806  1.00 97.23 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? 7.835   -15.410 -2.027  1.00 97.28 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? 4.609   -15.640 -2.931  1.00 96.75 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? 4.850   -14.123 -3.030  1.00 96.05 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? 5.551   -13.723 -4.325  1.00 94.68 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? 3.513   -13.398 -2.983  1.00 94.51 124 A 1 
ATOM 993  N N   . LYS A 1 125 ? 6.552   -16.546 -0.592  1.00 96.41 125 A 1 
ATOM 994  C CA  . LYS A 1 125 ? 7.421   -16.300 0.568   1.00 96.57 125 A 1 
ATOM 995  C C   . LYS A 1 125 ? 8.839   -16.843 0.347   1.00 96.79 125 A 1 
ATOM 996  O O   . LYS A 1 125 ? 9.814   -16.171 0.684   1.00 96.89 125 A 1 
ATOM 997  C CB  . LYS A 1 125 ? 6.762   -16.902 1.823   1.00 96.14 125 A 1 
ATOM 998  C CG  . LYS A 1 125 ? 7.587   -16.640 3.092   1.00 95.32 125 A 1 
ATOM 999  C CD  . LYS A 1 125 ? 6.919   -17.262 4.324   1.00 93.16 125 A 1 
ATOM 1000 C CE  . LYS A 1 125 ? 7.865   -17.147 5.518   1.00 87.58 125 A 1 
ATOM 1001 N NZ  . LYS A 1 125 ? 7.273   -17.693 6.764   1.00 82.95 125 A 1 
ATOM 1002 N N   . SER A 1 126 ? 8.960   -18.039 -0.241  1.00 96.39 126 A 1 
ATOM 1003 C CA  . SER A 1 126 ? 10.256  -18.651 -0.565  1.00 96.36 126 A 1 
ATOM 1004 C C   . SER A 1 126 ? 11.014  -17.847 -1.628  1.00 96.61 126 A 1 
ATOM 1005 O O   . SER A 1 126 ? 12.175  -17.503 -1.421  1.00 96.41 126 A 1 
ATOM 1006 C CB  . SER A 1 126 ? 10.045  -20.092 -1.031  1.00 95.84 126 A 1 
ATOM 1007 O OG  . SER A 1 126 ? 11.293  -20.740 -1.191  1.00 84.23 126 A 1 
ATOM 1008 N N   . GLN A 1 127 ? 10.345  -17.481 -2.725  1.00 96.52 127 A 1 
ATOM 1009 C CA  . GLN A 1 127 ? 10.924  -16.657 -3.791  1.00 96.16 127 A 1 
ATOM 1010 C C   . GLN A 1 127 ? 11.347  -15.277 -3.279  1.00 96.39 127 A 1 
ATOM 1011 O O   . GLN A 1 127 ? 12.465  -14.839 -3.549  1.00 96.27 127 A 1 
ATOM 1012 C CB  . GLN A 1 127 ? 9.906   -16.486 -4.923  1.00 95.88 127 A 1 
ATOM 1013 C CG  . GLN A 1 127 ? 9.664   -17.769 -5.733  1.00 94.10 127 A 1 
ATOM 1014 C CD  . GLN A 1 127 ? 8.601   -17.519 -6.790  1.00 94.36 127 A 1 
ATOM 1015 O OE1 . GLN A 1 127 ? 8.713   -16.616 -7.604  1.00 88.71 127 A 1 
ATOM 1016 N NE2 . GLN A 1 127 ? 7.527   -18.273 -6.812  1.00 86.80 127 A 1 
ATOM 1017 N N   . LEU A 1 128 ? 10.502  -14.620 -2.494  1.00 97.06 128 A 1 
ATOM 1018 C CA  . LEU A 1 128 ? 10.805  -13.323 -1.894  1.00 96.87 128 A 1 
ATOM 1019 C C   . LEU A 1 128 ? 12.045  -13.398 -0.990  1.00 96.70 128 A 1 
ATOM 1020 O O   . LEU A 1 128 ? 12.914  -12.532 -1.065  1.00 96.43 128 A 1 
ATOM 1021 C CB  . LEU A 1 128 ? 9.559   -12.834 -1.129  1.00 96.72 128 A 1 
ATOM 1022 C CG  . LEU A 1 128 ? 9.737   -11.468 -0.444  1.00 94.02 128 A 1 
ATOM 1023 C CD1 . LEU A 1 128 ? 10.067  -10.361 -1.442  1.00 91.64 128 A 1 
ATOM 1024 C CD2 . LEU A 1 128 ? 8.441   -11.085 0.275   1.00 92.14 128 A 1 
ATOM 1025 N N   . THR A 1 129 ? 12.155  -14.452 -0.178  1.00 97.26 129 A 1 
ATOM 1026 C CA  . THR A 1 129 ? 13.345  -14.702 0.656   1.00 96.94 129 A 1 
ATOM 1027 C C   . THR A 1 129 ? 14.597  -14.817 -0.208  1.00 96.42 129 A 1 
ATOM 1028 O O   . THR A 1 129 ? 15.584  -14.125 0.042   1.00 95.88 129 A 1 
ATOM 1029 C CB  . THR A 1 129 ? 13.193  -15.983 1.496   1.00 96.69 129 A 1 
ATOM 1030 O OG1 . THR A 1 129 ? 12.042  -15.913 2.300   1.00 94.64 129 A 1 
ATOM 1031 C CG2 . THR A 1 129 ? 14.378  -16.216 2.436   1.00 94.26 129 A 1 
ATOM 1032 N N   . HIS A 1 130 ? 14.540  -15.651 -1.255  1.00 96.40 130 A 1 
ATOM 1033 C CA  . HIS A 1 130 ? 15.654  -15.868 -2.174  1.00 95.68 130 A 1 
ATOM 1034 C C   . HIS A 1 130 ? 16.070  -14.574 -2.888  1.00 95.08 130 A 1 
ATOM 1035 O O   . HIS A 1 130 ? 17.245  -14.213 -2.881  1.00 94.26 130 A 1 
ATOM 1036 C CB  . HIS A 1 130 ? 15.250  -16.959 -3.169  1.00 95.14 130 A 1 
ATOM 1037 C CG  . HIS A 1 130 ? 16.320  -17.253 -4.186  1.00 88.31 130 A 1 
ATOM 1038 N ND1 . HIS A 1 130 ? 17.630  -17.570 -3.931  1.00 74.68 130 A 1 
ATOM 1039 C CD2 . HIS A 1 130 ? 16.157  -17.259 -5.541  1.00 74.68 130 A 1 
ATOM 1040 C CE1 . HIS A 1 130 ? 18.244  -17.762 -5.114  1.00 73.67 130 A 1 
ATOM 1041 N NE2 . HIS A 1 130 ? 17.383  -17.597 -6.120  1.00 76.01 130 A 1 
ATOM 1042 N N   . HIS A 1 131 ? 15.106  -13.810 -3.430  1.00 95.52 131 A 1 
ATOM 1043 C CA  . HIS A 1 131 ? 15.400  -12.565 -4.140  1.00 94.80 131 A 1 
ATOM 1044 C C   . HIS A 1 131 ? 15.965  -11.463 -3.234  1.00 94.24 131 A 1 
ATOM 1045 O O   . HIS A 1 131 ? 16.829  -10.705 -3.681  1.00 93.60 131 A 1 
ATOM 1046 C CB  . HIS A 1 131 ? 14.139  -12.086 -4.869  1.00 95.19 131 A 1 
ATOM 1047 C CG  . HIS A 1 131 ? 13.782  -12.952 -6.050  1.00 94.78 131 A 1 
ATOM 1048 N ND1 . HIS A 1 131 ? 14.672  -13.529 -6.939  1.00 86.30 131 A 1 
ATOM 1049 C CD2 . HIS A 1 131 ? 12.524  -13.281 -6.457  1.00 87.47 131 A 1 
ATOM 1050 C CE1 . HIS A 1 131 ? 13.956  -14.198 -7.852  1.00 88.67 131 A 1 
ATOM 1051 N NE2 . HIS A 1 131 ? 12.645  -14.067 -7.604  1.00 90.42 131 A 1 
ATOM 1052 N N   . LEU A 1 132 ? 15.534  -11.382 -1.977  1.00 95.99 132 A 1 
ATOM 1053 C CA  . LEU A 1 132 ? 16.150  -10.486 -0.995  1.00 95.58 132 A 1 
ATOM 1054 C C   . LEU A 1 132 ? 17.612  -10.885 -0.725  1.00 94.98 132 A 1 
ATOM 1055 O O   . LEU A 1 132 ? 18.497  -10.032 -0.773  1.00 94.46 132 A 1 
ATOM 1056 C CB  . LEU A 1 132 ? 15.317  -10.484 0.304   1.00 95.86 132 A 1 
ATOM 1057 C CG  . LEU A 1 132 ? 13.996  -9.693  0.209   1.00 95.55 132 A 1 
ATOM 1058 C CD1 . LEU A 1 132 ? 13.110  -10.017 1.411   1.00 94.71 132 A 1 
ATOM 1059 C CD2 . LEU A 1 132 ? 14.231  -8.178  0.198   1.00 94.72 132 A 1 
ATOM 1060 N N   . GLN A 1 133 ? 17.879  -12.175 -0.523  1.00 95.23 133 A 1 
ATOM 1061 C CA  . GLN A 1 133 ? 19.238  -12.694 -0.307  1.00 94.54 133 A 1 
ATOM 1062 C C   . GLN A 1 133 ? 20.144  -12.482 -1.531  1.00 93.65 133 A 1 
ATOM 1063 O O   . GLN A 1 133 ? 21.265  -11.998 -1.379  1.00 92.68 133 A 1 
ATOM 1064 C CB  . GLN A 1 133 ? 19.161  -14.183 0.052   1.00 94.71 133 A 1 
ATOM 1065 C CG  . GLN A 1 133 ? 18.581  -14.405 1.457   1.00 93.65 133 A 1 
ATOM 1066 C CD  . GLN A 1 133 ? 18.318  -15.875 1.770   1.00 92.73 133 A 1 
ATOM 1067 O OE1 . GLN A 1 133 ? 18.194  -16.736 0.921   1.00 89.15 133 A 1 
ATOM 1068 N NE2 . GLN A 1 133 ? 18.205  -16.223 3.032   1.00 88.14 133 A 1 
ATOM 1069 N N   . ASP A 1 134 ? 19.647  -12.737 -2.740  1.00 93.91 134 A 1 
ATOM 1070 C CA  . ASP A 1 134 ? 20.351  -12.492 -4.009  1.00 93.13 134 A 1 
ATOM 1071 C C   . ASP A 1 134 ? 20.751  -11.025 -4.212  1.00 93.25 134 A 1 
ATOM 1072 O O   . ASP A 1 134 ? 21.759  -10.720 -4.852  1.00 91.85 134 A 1 
ATOM 1073 C CB  . ASP A 1 134 ? 19.423  -12.842 -5.176  1.00 91.37 134 A 1 
ATOM 1074 C CG  . ASP A 1 134 ? 19.458  -14.290 -5.633  1.00 81.79 134 A 1 
ATOM 1075 O OD1 . ASP A 1 134 ? 20.150  -15.117 -5.007  1.00 75.60 134 A 1 
ATOM 1076 O OD2 . ASP A 1 134 ? 18.818  -14.500 -6.696  1.00 74.49 134 A 1 
ATOM 1077 N N   . MET A 1 135 ? 19.947  -10.101 -3.687  1.00 92.61 135 A 1 
ATOM 1078 C CA  . MET A 1 135 ? 20.264  -8.670  -3.691  1.00 92.43 135 A 1 
ATOM 1079 C C   . MET A 1 135 ? 21.248  -8.272  -2.575  1.00 91.80 135 A 1 
ATOM 1080 O O   . MET A 1 135 ? 21.568  -7.090  -2.448  1.00 90.10 135 A 1 
ATOM 1081 C CB  . MET A 1 135 ? 18.977  -7.839  -3.616  1.00 92.50 135 A 1 
ATOM 1082 C CG  . MET A 1 135 ? 18.115  -7.978  -4.886  1.00 91.47 135 A 1 
ATOM 1083 S SD  . MET A 1 135 ? 16.686  -6.860  -4.966  1.00 90.99 135 A 1 
ATOM 1084 C CE  . MET A 1 135 ? 15.829  -7.261  -3.426  1.00 85.20 135 A 1 
ATOM 1085 N N   . GLY A 1 136 ? 21.729  -9.224  -1.779  1.00 92.56 136 A 1 
ATOM 1086 C CA  . GLY A 1 136 ? 22.647  -8.981  -0.665  1.00 91.57 136 A 1 
ATOM 1087 C C   . GLY A 1 136 ? 21.970  -8.431  0.594   1.00 92.13 136 A 1 
ATOM 1088 O O   . GLY A 1 136 ? 22.649  -7.886  1.463   1.00 90.56 136 A 1 
ATOM 1089 N N   . ILE A 1 137 ? 20.637  -8.558  0.706   1.00 93.04 137 A 1 
ATOM 1090 C CA  . ILE A 1 137 ? 19.905  -8.127  1.899   1.00 93.64 137 A 1 
ATOM 1091 C C   . ILE A 1 137 ? 20.062  -9.184  2.998   1.00 93.65 137 A 1 
ATOM 1092 O O   . ILE A 1 137 ? 19.805  -10.368 2.784   1.00 92.68 137 A 1 
ATOM 1093 C CB  . ILE A 1 137 ? 18.420  -7.827  1.598   1.00 93.68 137 A 1 
ATOM 1094 C CG1 . ILE A 1 137 ? 18.209  -6.945  0.342   1.00 92.05 137 A 1 
ATOM 1095 C CG2 . ILE A 1 137 ? 17.742  -7.189  2.821   1.00 92.24 137 A 1 
ATOM 1096 C CD1 . ILE A 1 137 ? 19.011  -5.641  0.313   1.00 85.12 137 A 1 
ATOM 1097 N N   . THR A 1 138 ? 20.473  -8.751  4.184   1.00 92.69 138 A 1 
ATOM 1098 C CA  . THR A 1 138 ? 20.700  -9.595  5.368   1.00 92.15 138 A 1 
ATOM 1099 C C   . THR A 1 138 ? 19.978  -9.026  6.593   1.00 92.63 138 A 1 
ATOM 1100 O O   . THR A 1 138 ? 19.420  -7.924  6.535   1.00 91.93 138 A 1 
ATOM 1101 C CB  . THR A 1 138 ? 22.205  -9.763  5.647   1.00 90.38 138 A 1 
ATOM 1102 O OG1 . THR A 1 138 ? 22.802  -8.513  5.920   1.00 86.86 138 A 1 
ATOM 1103 C CG2 . THR A 1 138 ? 22.959  -10.384 4.476   1.00 85.13 138 A 1 
ATOM 1104 N N   . GLY A 1 139 ? 19.961  -9.772  7.699   1.00 91.82 139 A 1 
ATOM 1105 C CA  . GLY A 1 139 ? 19.339  -9.332  8.953   1.00 91.89 139 A 1 
ATOM 1106 C C   . GLY A 1 139 ? 17.828  -9.114  8.831   1.00 92.94 139 A 1 
ATOM 1107 O O   . GLY A 1 139 ? 17.301  -8.126  9.328   1.00 91.52 139 A 1 
ATOM 1108 N N   . PHE A 1 140 ? 17.135  -10.008 8.105   1.00 93.81 140 A 1 
ATOM 1109 C CA  . PHE A 1 140 ? 15.681  -9.960  7.971   1.00 95.01 140 A 1 
ATOM 1110 C C   . PHE A 1 140 ? 15.035  -11.323 8.234   1.00 95.63 140 A 1 
ATOM 1111 O O   . PHE A 1 140 ? 15.669  -12.373 8.139   1.00 95.14 140 A 1 
ATOM 1112 C CB  . PHE A 1 140 ? 15.274  -9.398  6.595   1.00 95.26 140 A 1 
ATOM 1113 C CG  . PHE A 1 140 ? 15.397  -10.379 5.442   1.00 96.10 140 A 1 
ATOM 1114 C CD1 . PHE A 1 140 ? 16.620  -10.531 4.764   1.00 95.00 140 A 1 
ATOM 1115 C CD2 . PHE A 1 140 ? 14.292  -11.162 5.057   1.00 95.41 140 A 1 
ATOM 1116 C CE1 . PHE A 1 140 ? 16.740  -11.459 3.717   1.00 94.86 140 A 1 
ATOM 1117 C CE2 . PHE A 1 140 ? 14.412  -12.095 4.010   1.00 95.14 140 A 1 
ATOM 1118 C CZ  . PHE A 1 140 ? 15.639  -12.246 3.340   1.00 95.47 140 A 1 
ATOM 1119 N N   . SER A 1 141 ? 13.747  -11.302 8.520   1.00 95.41 141 A 1 
ATOM 1120 C CA  . SER A 1 141 ? 12.902  -12.494 8.543   1.00 95.77 141 A 1 
ATOM 1121 C C   . SER A 1 141 ? 11.542  -12.196 7.922   1.00 96.10 141 A 1 
ATOM 1122 O O   . SER A 1 141 ? 11.020  -11.084 8.032   1.00 95.65 141 A 1 
ATOM 1123 C CB  . SER A 1 141 ? 12.770  -13.054 9.961   1.00 94.92 141 A 1 
ATOM 1124 O OG  . SER A 1 141 ? 12.146  -12.132 10.833  1.00 91.87 141 A 1 
ATOM 1125 N N   . LEU A 1 142 ? 10.963  -13.204 7.255   1.00 96.10 142 A 1 
ATOM 1126 C CA  . LEU A 1 142 ? 9.612   -13.142 6.713   1.00 96.49 142 A 1 
ATOM 1127 C C   . LEU A 1 142 ? 8.678   -13.981 7.575   1.00 96.24 142 A 1 
ATOM 1128 O O   . LEU A 1 142 ? 8.886   -15.190 7.739   1.00 95.04 142 A 1 
ATOM 1129 C CB  . LEU A 1 142 ? 9.581   -13.587 5.243   1.00 96.38 142 A 1 
ATOM 1130 C CG  . LEU A 1 142 ? 10.390  -12.711 4.269   1.00 95.64 142 A 1 
ATOM 1131 C CD1 . LEU A 1 142 ? 10.131  -13.191 2.842   1.00 93.55 142 A 1 
ATOM 1132 C CD2 . LEU A 1 142 ? 10.011  -11.235 4.341   1.00 93.56 142 A 1 
ATOM 1133 N N   . ASN A 1 143 ? 7.616   -13.355 8.073   1.00 96.24 143 A 1 
ATOM 1134 C CA  . ASN A 1 143 ? 6.576   -14.003 8.857   1.00 95.44 143 A 1 
ATOM 1135 C C   . ASN A 1 143 ? 5.199   -13.779 8.217   1.00 95.83 143 A 1 
ATOM 1136 O O   . ASN A 1 143 ? 4.945   -12.729 7.644   1.00 94.82 143 A 1 
ATOM 1137 C CB  . ASN A 1 143 ? 6.635   -13.465 10.297  1.00 93.35 143 A 1 
ATOM 1138 C CG  . ASN A 1 143 ? 5.631   -14.181 11.173  1.00 81.27 143 A 1 
ATOM 1139 O OD1 . ASN A 1 143 ? 5.634   -15.398 11.234  1.00 71.96 143 A 1 
ATOM 1140 N ND2 . ASN A 1 143 ? 4.736   -13.483 11.825  1.00 70.31 143 A 1 
ATOM 1141 N N   . ILE A 1 144 ? 4.314   -14.766 8.331   1.00 94.70 144 A 1 
ATOM 1142 C CA  . ILE A 1 144 ? 2.892   -14.610 8.012   1.00 94.36 144 A 1 
ATOM 1143 C C   . ILE A 1 144 ? 2.145   -14.850 9.318   1.00 93.57 144 A 1 
ATOM 1144 O O   . ILE A 1 144 ? 2.293   -15.940 9.875   1.00 91.69 144 A 1 
ATOM 1145 C CB  . ILE A 1 144 ? 2.456   -15.561 6.878   1.00 93.75 144 A 1 
ATOM 1146 C CG1 . ILE A 1 144 ? 3.213   -15.183 5.588   1.00 92.11 144 A 1 
ATOM 1147 C CG2 . ILE A 1 144 ? 0.932   -15.482 6.672   1.00 92.29 144 A 1 
ATOM 1148 C CD1 . ILE A 1 144 ? 2.926   -16.093 4.398   1.00 88.37 144 A 1 
ATOM 1149 N N   . PRO A 1 145 ? 1.397   -13.861 9.839   1.00 93.26 145 A 1 
ATOM 1150 C CA  . PRO A 1 145 ? 0.646   -14.028 11.074  1.00 91.69 145 A 1 
ATOM 1151 C C   . PRO A 1 145 ? -0.348  -15.190 10.973  1.00 90.63 145 A 1 
ATOM 1152 O O   . PRO A 1 145 ? -1.083  -15.306 9.989   1.00 87.02 145 A 1 
ATOM 1153 C CB  . PRO A 1 145 ? -0.060  -12.691 11.317  1.00 90.33 145 A 1 
ATOM 1154 C CG  . PRO A 1 145 ? 0.810   -11.683 10.573  1.00 89.01 145 A 1 
ATOM 1155 C CD  . PRO A 1 145 ? 1.296   -12.483 9.367   1.00 91.77 145 A 1 
ATOM 1156 N N   . GLU A 1 146 ? -0.382  -16.040 11.989  1.00 88.44 146 A 1 
ATOM 1157 C CA  . GLU A 1 146 ? -1.355  -17.130 12.068  1.00 86.34 146 A 1 
ATOM 1158 C C   . GLU A 1 146 ? -2.730  -16.562 12.431  1.00 85.06 146 A 1 
ATOM 1159 O O   . GLU A 1 146 ? -2.969  -16.132 13.558  1.00 79.06 146 A 1 
ATOM 1160 C CB  . GLU A 1 146 ? -0.908  -18.196 13.080  1.00 82.28 146 A 1 
ATOM 1161 C CG  . GLU A 1 146 ? 0.339   -18.968 12.609  1.00 71.66 146 A 1 
ATOM 1162 C CD  . GLU A 1 146 ? 0.743   -20.113 13.555  1.00 65.95 146 A 1 
ATOM 1163 O OE1 . GLU A 1 146 ? 1.754   -20.781 13.236  1.00 59.79 146 A 1 
ATOM 1164 O OE2 . GLU A 1 146 ? 0.056   -20.321 14.577  1.00 60.75 146 A 1 
ATOM 1165 N N   . THR A 1 147 ? -3.651  -16.555 11.469  1.00 85.63 147 A 1 
ATOM 1166 C CA  . THR A 1 147 ? -5.026  -16.061 11.670  1.00 82.58 147 A 1 
ATOM 1167 C C   . THR A 1 147 ? -6.041  -17.186 11.878  1.00 81.87 147 A 1 
ATOM 1168 O O   . THR A 1 147 ? -7.194  -16.919 12.202  1.00 75.19 147 A 1 
ATOM 1169 C CB  . THR A 1 147 ? -5.463  -15.172 10.496  1.00 78.87 147 A 1 
ATOM 1170 O OG1 . THR A 1 147 ? -5.423  -15.929 9.307   1.00 74.78 147 A 1 
ATOM 1171 C CG2 . THR A 1 147 ? -4.554  -13.955 10.303  1.00 73.34 147 A 1 
ATOM 1172 N N   . GLY A 1 148 ? -5.651  -18.440 11.637  1.00 79.79 148 A 1 
ATOM 1173 C CA  . GLY A 1 148 ? -6.571  -19.586 11.573  1.00 80.37 148 A 1 
ATOM 1174 C C   . GLY A 1 148 ? -7.505  -19.582 10.353  1.00 82.80 148 A 1 
ATOM 1175 O O   . GLY A 1 148 ? -8.146  -20.598 10.072  1.00 75.95 148 A 1 
ATOM 1176 N N   . ASP A 1 149 ? -7.564  -18.486 9.581   1.00 81.31 149 A 1 
ATOM 1177 C CA  . ASP A 1 149 ? -8.335  -18.380 8.339   1.00 82.55 149 A 1 
ATOM 1178 C C   . ASP A 1 149 ? -7.483  -18.794 7.124   1.00 82.54 149 A 1 
ATOM 1179 O O   . ASP A 1 149 ? -6.649  -18.043 6.620   1.00 78.90 149 A 1 
ATOM 1180 C CB  . ASP A 1 149 ? -8.949  -16.975 8.163   1.00 79.80 149 A 1 
ATOM 1181 C CG  . ASP A 1 149 ? -9.851  -16.870 6.913   1.00 76.80 149 A 1 
ATOM 1182 O OD1 . ASP A 1 149 ? -10.115 -17.925 6.279   1.00 73.48 149 A 1 
ATOM 1183 O OD2 . ASP A 1 149 ? -10.284 -15.757 6.545   1.00 73.74 149 A 1 
ATOM 1184 N N   . THR A 1 150 ? -7.742  -19.995 6.602   1.00 78.70 150 A 1 
ATOM 1185 C CA  . THR A 1 150 ? -7.088  -20.518 5.380   1.00 78.84 150 A 1 
ATOM 1186 C C   . THR A 1 150 ? -7.554  -19.841 4.086   1.00 80.54 150 A 1 
ATOM 1187 O O   . THR A 1 150 ? -7.128  -20.225 2.993   1.00 78.54 150 A 1 
ATOM 1188 C CB  . THR A 1 150 ? -7.283  -22.036 5.257   1.00 77.76 150 A 1 
ATOM 1189 O OG1 . THR A 1 150 ? -8.656  -22.361 5.178   1.00 75.94 150 A 1 
ATOM 1190 C CG2 . THR A 1 150 ? -6.694  -22.798 6.438   1.00 74.56 150 A 1 
ATOM 1191 N N   . ALA A 1 151 ? -8.466  -18.878 4.188   1.00 79.68 151 A 1 
ATOM 1192 C CA  . ALA A 1 151 ? -9.001  -18.096 3.085   1.00 80.43 151 A 1 
ATOM 1193 C C   . ALA A 1 151 ? -8.849  -16.584 3.332   1.00 82.30 151 A 1 
ATOM 1194 O O   . ALA A 1 151 ? -9.621  -15.804 2.775   1.00 79.67 151 A 1 
ATOM 1195 C CB  . ALA A 1 151 ? -10.457 -18.539 2.839   1.00 78.38 151 A 1 
ATOM 1196 N N   . ALA A 1 152 ? -7.902  -16.152 4.167   1.00 81.99 152 A 1 
ATOM 1197 C CA  . ALA A 1 152 ? -7.610  -14.735 4.387   1.00 81.70 152 A 1 
ATOM 1198 C C   . ALA A 1 152 ? -7.211  -14.052 3.069   1.00 82.39 152 A 1 
ATOM 1199 O O   . ALA A 1 152 ? -6.350  -14.543 2.344   1.00 78.00 152 A 1 
ATOM 1200 C CB  . ALA A 1 152 ? -6.513  -14.608 5.447   1.00 79.64 152 A 1 
ATOM 1201 N N   . ASP A 1 153 ? -7.874  -12.939 2.749   1.00 83.61 153 A 1 
ATOM 1202 C CA  . ASP A 1 153 ? -7.571  -12.120 1.572   1.00 82.88 153 A 1 
ATOM 1203 C C   . ASP A 1 153 ? -8.006  -10.676 1.865   1.00 82.96 153 A 1 
ATOM 1204 O O   . ASP A 1 153 ? -9.196  -10.443 2.109   1.00 79.27 153 A 1 
ATOM 1205 C CB  . ASP A 1 153 ? -8.268  -12.705 0.336   1.00 79.41 153 A 1 
ATOM 1206 C CG  . ASP A 1 153 ? -8.072  -11.924 -0.975  1.00 76.27 153 A 1 
ATOM 1207 O OD1 . ASP A 1 153 ? -7.478  -10.834 -0.994  1.00 72.27 153 A 1 
ATOM 1208 O OD2 . ASP A 1 153 ? -8.667  -12.376 -1.981  1.00 72.17 153 A 1 
ATOM 1209 N N   . PRO A 1 154 ? -7.088  -9.699  1.869   1.00 85.69 154 A 1 
ATOM 1210 C CA  . PRO A 1 154 ? -5.661  -9.883  1.575   1.00 86.24 154 A 1 
ATOM 1211 C C   . PRO A 1 154 ? -4.917  -10.719 2.629   1.00 87.50 154 A 1 
ATOM 1212 O O   . PRO A 1 154 ? -5.354  -10.832 3.777   1.00 85.58 154 A 1 
ATOM 1213 C CB  . PRO A 1 154 ? -5.097  -8.466  1.483   1.00 83.56 154 A 1 
ATOM 1214 C CG  . PRO A 1 154 ? -5.983  -7.687  2.453   1.00 82.19 154 A 1 
ATOM 1215 C CD  . PRO A 1 154 ? -7.350  -8.317  2.235   1.00 85.73 154 A 1 
ATOM 1216 N N   . GLN A 1 155 ? -3.773  -11.291 2.237   1.00 91.71 155 A 1 
ATOM 1217 C CA  . GLN A 1 155 ? -2.834  -11.938 3.157   1.00 92.84 155 A 1 
ATOM 1218 C C   . GLN A 1 155 ? -1.607  -11.048 3.349   1.00 94.03 155 A 1 
ATOM 1219 O O   . GLN A 1 155 ? -1.144  -10.403 2.411   1.00 93.41 155 A 1 
ATOM 1220 C CB  . GLN A 1 155 ? -2.466  -13.337 2.651   1.00 91.15 155 A 1 
ATOM 1221 C CG  . GLN A 1 155 ? -1.730  -14.162 3.727   1.00 82.96 155 A 1 
ATOM 1222 C CD  . GLN A 1 155 ? -1.524  -15.619 3.333   1.00 81.66 155 A 1 
ATOM 1223 O OE1 . GLN A 1 155 ? -1.535  -16.006 2.181   1.00 73.92 155 A 1 
ATOM 1224 N NE2 . GLN A 1 155 ? -1.319  -16.509 4.280   1.00 69.18 155 A 1 
ATOM 1225 N N   . ILE A 1 156 ? -1.068  -11.014 4.572   1.00 93.54 156 A 1 
ATOM 1226 C CA  . ILE A 1 156 ? 0.050   -10.144 4.936   1.00 94.25 156 A 1 
ATOM 1227 C C   . ILE A 1 156 ? 1.315   -10.981 5.129   1.00 94.90 156 A 1 
ATOM 1228 O O   . ILE A 1 156 ? 1.319   -11.944 5.892   1.00 94.39 156 A 1 
ATOM 1229 C CB  . ILE A 1 156 ? -0.298  -9.288  6.175   1.00 93.00 156 A 1 
ATOM 1230 C CG1 . ILE A 1 156 ? -1.530  -8.391  5.887   1.00 90.59 156 A 1 
ATOM 1231 C CG2 . ILE A 1 156 ? 0.912   -8.426  6.596   1.00 90.85 156 A 1 
ATOM 1232 C CD1 . ILE A 1 156 ? -2.064  -7.638  7.108   1.00 83.47 156 A 1 
ATOM 1233 N N   . ILE A 1 157 ? 2.406   -10.575 4.479   1.00 95.41 157 A 1 
ATOM 1234 C CA  . ILE A 1 157 ? 3.768   -10.999 4.814   1.00 95.91 157 A 1 
ATOM 1235 C C   . ILE A 1 157 ? 4.423   -9.866  5.610   1.00 96.05 157 A 1 
ATOM 1236 O O   . ILE A 1 157 ? 4.535   -8.738  5.136   1.00 95.79 157 A 1 
ATOM 1237 C CB  . ILE A 1 157 ? 4.596   -11.378 3.561   1.00 96.18 157 A 1 
ATOM 1238 C CG1 . ILE A 1 157 ? 3.884   -12.457 2.714   1.00 94.97 157 A 1 
ATOM 1239 C CG2 . ILE A 1 157 ? 6.001   -11.845 3.988   1.00 94.49 157 A 1 
ATOM 1240 C CD1 . ILE A 1 157 ? 4.628   -12.847 1.422   1.00 93.20 157 A 1 
ATOM 1241 N N   . GLU A 1 158 ? 4.885   -10.160 6.814   1.00 95.68 158 A 1 
ATOM 1242 C CA  . GLU A 1 158 ? 5.658   -9.232  7.631   1.00 95.64 158 A 1 
ATOM 1243 C C   . GLU A 1 158 ? 7.151   -9.405  7.331   1.00 95.77 158 A 1 
ATOM 1244 O O   . GLU A 1 158 ? 7.719   -10.461 7.624   1.00 95.11 158 A 1 
ATOM 1245 C CB  . GLU A 1 158 ? 5.404   -9.474  9.123   1.00 94.50 158 A 1 
ATOM 1246 C CG  . GLU A 1 158 ? 3.930   -9.404  9.544   1.00 91.57 158 A 1 
ATOM 1247 C CD  . GLU A 1 158 ? 3.794   -9.489  11.068  1.00 91.25 158 A 1 
ATOM 1248 O OE1 . GLU A 1 158 ? 2.930   -8.779  11.623  1.00 83.70 158 A 1 
ATOM 1249 O OE2 . GLU A 1 158 ? 4.614   -10.164 11.741  1.00 85.64 158 A 1 
ATOM 1250 N N   . LEU A 1 159 ? 7.795   -8.373  6.793   1.00 96.10 159 A 1 
ATOM 1251 C CA  . LEU A 1 159 ? 9.246   -8.286  6.666   1.00 95.98 159 A 1 
ATOM 1252 C C   . LEU A 1 159 ? 9.803   -7.569  7.903   1.00 95.45 159 A 1 
ATOM 1253 O O   . LEU A 1 159 ? 9.761   -6.341  7.993   1.00 94.20 159 A 1 
ATOM 1254 C CB  . LEU A 1 159 ? 9.598   -7.586  5.338   1.00 95.76 159 A 1 
ATOM 1255 C CG  . LEU A 1 159 ? 11.085  -7.227  5.161   1.00 94.69 159 A 1 
ATOM 1256 C CD1 . LEU A 1 159 ? 11.978  -8.460  5.083   1.00 90.29 159 A 1 
ATOM 1257 C CD2 . LEU A 1 159 ? 11.284  -6.437  3.863   1.00 89.80 159 A 1 
ATOM 1258 N N   . LYS A 1 160 ? 10.319  -8.339  8.854   1.00 94.95 160 A 1 
ATOM 1259 C CA  . LYS A 1 160 ? 11.019  -7.830  10.039  1.00 94.29 160 A 1 
ATOM 1260 C C   . LYS A 1 160 ? 12.505  -7.690  9.734   1.00 94.25 160 A 1 
ATOM 1261 O O   . LYS A 1 160 ? 13.056  -8.518  9.015   1.00 93.45 160 A 1 
ATOM 1262 C CB  . LYS A 1 160 ? 10.791  -8.750  11.244  1.00 93.32 160 A 1 
ATOM 1263 C CG  . LYS A 1 160 ? 9.310   -8.846  11.622  1.00 85.60 160 A 1 
ATOM 1264 C CD  . LYS A 1 160 ? 9.115   -9.729  12.863  1.00 80.64 160 A 1 
ATOM 1265 C CE  . LYS A 1 160 ? 7.618   -9.818  13.168  1.00 72.54 160 A 1 
ATOM 1266 N NZ  . LYS A 1 160 ? 7.338   -10.697 14.333  1.00 65.45 160 A 1 
ATOM 1267 N N   . TYR A 1 161 ? 13.142  -6.668  10.276  1.00 92.40 161 A 1 
ATOM 1268 C CA  . TYR A 1 161 ? 14.558  -6.380  10.059  1.00 91.73 161 A 1 
ATOM 1269 C C   . TYR A 1 161 ? 15.188  -5.757  11.309  1.00 91.66 161 A 1 
ATOM 1270 O O   . TYR A 1 161 ? 14.490  -5.203  12.146  1.00 90.49 161 A 1 
ATOM 1271 C CB  . TYR A 1 161 ? 14.716  -5.468  8.836   1.00 90.02 161 A 1 
ATOM 1272 C CG  . TYR A 1 161 ? 13.937  -4.166  8.882   1.00 89.81 161 A 1 
ATOM 1273 C CD1 . TYR A 1 161 ? 12.658  -4.088  8.295   1.00 85.81 161 A 1 
ATOM 1274 C CD2 . TYR A 1 161 ? 14.479  -3.031  9.516   1.00 87.17 161 A 1 
ATOM 1275 C CE1 . TYR A 1 161 ? 11.926  -2.886  8.346   1.00 83.80 161 A 1 
ATOM 1276 C CE2 . TYR A 1 161 ? 13.750  -1.829  9.574   1.00 84.66 161 A 1 
ATOM 1277 C CZ  . TYR A 1 161 ? 12.471  -1.754  8.991   1.00 85.30 161 A 1 
ATOM 1278 O OH  . TYR A 1 161 ? 11.765  -0.592  9.054   1.00 81.94 161 A 1 
ATOM 1279 N N   . GLU A 1 162 ? 16.512  -5.861  11.409  1.00 89.21 162 A 1 
ATOM 1280 C CA  . GLU A 1 162 ? 17.277  -5.164  12.446  1.00 88.27 162 A 1 
ATOM 1281 C C   . GLU A 1 162 ? 17.367  -3.672  12.104  1.00 89.04 162 A 1 
ATOM 1282 O O   . GLU A 1 162 ? 17.866  -3.305  11.032  1.00 87.12 162 A 1 
ATOM 1283 C CB  . GLU A 1 162 ? 18.680  -5.772  12.565  1.00 85.55 162 A 1 
ATOM 1284 C CG  . GLU A 1 162 ? 18.666  -7.218  13.093  1.00 75.70 162 A 1 
ATOM 1285 C CD  . GLU A 1 162 ? 20.065  -7.867  13.122  1.00 70.61 162 A 1 
ATOM 1286 O OE1 . GLU A 1 162 ? 20.130  -9.056  13.502  1.00 63.82 162 A 1 
ATOM 1287 O OE2 . GLU A 1 162 ? 21.048  -7.204  12.715  1.00 63.20 162 A 1 
ATOM 1288 N N   . THR A 1 163 ? 16.885  -2.817  13.000  1.00 89.47 163 A 1 
ATOM 1289 C CA  . THR A 1 163 ? 16.869  -1.362  12.828  1.00 89.35 163 A 1 
ATOM 1290 C C   . THR A 1 163 ? 18.228  -0.743  13.169  1.00 89.99 163 A 1 
ATOM 1291 O O   . THR A 1 163 ? 18.971  -1.212  14.036  1.00 88.32 163 A 1 
ATOM 1292 C CB  . THR A 1 163 ? 15.735  -0.717  13.646  1.00 86.68 163 A 1 
ATOM 1293 O OG1 . THR A 1 163 ? 15.824  -1.107  14.994  1.00 73.91 163 A 1 
ATOM 1294 C CG2 . THR A 1 163 ? 14.363  -1.149  13.138  1.00 74.60 163 A 1 
ATOM 1295 N N   . LEU A 1 164 ? 18.591  0.314   12.444  1.00 89.33 164 A 1 
ATOM 1296 C CA  . LEU A 1 164 ? 19.755  1.148   12.764  1.00 89.09 164 A 1 
ATOM 1297 C C   . LEU A 1 164 ? 19.448  2.134   13.895  1.00 87.95 164 A 1 
ATOM 1298 O O   . LEU A 1 164 ? 20.356  2.498   14.646  1.00 84.28 164 A 1 
ATOM 1299 C CB  . LEU A 1 164 ? 20.214  1.907   11.508  1.00 89.44 164 A 1 
ATOM 1300 C CG  . LEU A 1 164 ? 20.816  1.014   10.414  1.00 89.04 164 A 1 
ATOM 1301 C CD1 . LEU A 1 164 ? 21.121  1.855   9.176   1.00 86.18 164 A 1 
ATOM 1302 C CD2 . LEU A 1 164 ? 22.124  0.357   10.866  1.00 86.99 164 A 1 
ATOM 1303 N N   . PHE A 1 165 ? 18.193  2.532   14.000  1.00 87.34 165 A 1 
ATOM 1304 C CA  . PHE A 1 165 ? 17.678  3.498   14.960  1.00 85.09 165 A 1 
ATOM 1305 C C   . PHE A 1 165 ? 16.721  2.767   15.902  1.00 80.76 165 A 1 
ATOM 1306 O O   . PHE A 1 165 ? 15.659  2.329   15.471  1.00 72.91 165 A 1 
ATOM 1307 C CB  . PHE A 1 165 ? 17.007  4.654   14.203  1.00 86.17 165 A 1 
ATOM 1308 C CG  . PHE A 1 165 ? 17.937  5.336   13.214  1.00 88.30 165 A 1 
ATOM 1309 C CD1 . PHE A 1 165 ? 18.798  6.359   13.641  1.00 85.90 165 A 1 
ATOM 1310 C CD2 . PHE A 1 165 ? 17.993  4.890   11.880  1.00 87.37 165 A 1 
ATOM 1311 C CE1 . PHE A 1 165 ? 19.712  6.933   12.744  1.00 86.10 165 A 1 
ATOM 1312 C CE2 . PHE A 1 165 ? 18.915  5.461   10.983  1.00 87.42 165 A 1 
ATOM 1313 C CZ  . PHE A 1 165 ? 19.774  6.480   11.417  1.00 88.65 165 A 1 
ATOM 1314 N N   . ALA A 1 166 ? 17.128  2.582   17.153  1.00 79.09 166 A 1 
ATOM 1315 C CA  . ALA A 1 166 ? 16.216  2.108   18.187  1.00 75.31 166 A 1 
ATOM 1316 C C   . ALA A 1 166 ? 15.420  3.316   18.692  1.00 73.81 166 A 1 
ATOM 1317 O O   . ALA A 1 166 ? 16.013  4.255   19.220  1.00 66.36 166 A 1 
ATOM 1318 C CB  . ALA A 1 166 ? 17.024  1.420   19.295  1.00 69.24 166 A 1 
ATOM 1319 N N   . GLU A 1 167 ? 14.107  3.312   18.485  1.00 72.22 167 A 1 
ATOM 1320 C CA  . GLU A 1 167 ? 13.223  4.353   19.009  1.00 69.70 167 A 1 
ATOM 1321 C C   . GLU A 1 167 ? 12.639  3.888   20.352  1.00 68.70 167 A 1 
ATOM 1322 O O   . GLU A 1 167 ? 11.879  2.924   20.416  1.00 62.04 167 A 1 
ATOM 1323 C CB  . GLU A 1 167 ? 12.156  4.759   17.976  1.00 64.13 167 A 1 
ATOM 1324 C CG  . GLU A 1 167 ? 12.776  5.494   16.761  1.00 57.73 167 A 1 
ATOM 1325 C CD  . GLU A 1 167 ? 11.755  6.117   15.787  1.00 55.18 167 A 1 
ATOM 1326 O OE1 . GLU A 1 167 ? 12.203  6.832   14.857  1.00 51.58 167 A 1 
ATOM 1327 O OE2 . GLU A 1 167 ? 10.539  5.902   15.945  1.00 50.15 167 A 1 
ATOM 1328 N N   . ASP A 1 168 ? 13.001  4.579   21.435  1.00 64.24 168 A 1 
ATOM 1329 C CA  . ASP A 1 168 ? 12.413  4.380   22.761  1.00 64.91 168 A 1 
ATOM 1330 C C   . ASP A 1 168 ? 11.053  5.104   22.830  1.00 65.84 168 A 1 
ATOM 1331 O O   . ASP A 1 168 ? 10.952  6.221   23.336  1.00 59.76 168 A 1 
ATOM 1332 C CB  . ASP A 1 168 ? 13.385  4.880   23.857  1.00 59.12 168 A 1 
ATOM 1333 C CG  . ASP A 1 168 ? 14.644  4.021   24.073  1.00 52.01 168 A 1 
ATOM 1334 O OD1 . ASP A 1 168 ? 14.557  2.784   23.932  1.00 47.94 168 A 1 
ATOM 1335 O OD2 . ASP A 1 168 ? 15.679  4.608   24.459  1.00 46.59 168 A 1 
ATOM 1336 N N   . GLY A 1 169 ? 9.977   4.499   22.297  1.00 62.10 169 A 1 
ATOM 1337 C CA  . GLY A 1 169 ? 8.628   5.072   22.383  1.00 62.61 169 A 1 
ATOM 1338 C C   . GLY A 1 169 ? 7.576   4.402   21.498  1.00 64.72 169 A 1 
ATOM 1339 O O   . GLY A 1 169 ? 7.886   3.544   20.675  1.00 58.71 169 A 1 
ATOM 1340 N N   . ASP A 1 170 ? 6.310   4.803   21.672  1.00 54.41 170 A 1 
ATOM 1341 C CA  . ASP A 1 170 ? 5.190   4.374   20.822  1.00 56.49 170 A 1 
ATOM 1342 C C   . ASP A 1 170 ? 5.276   5.114   19.477  1.00 60.34 170 A 1 
ATOM 1343 O O   . ASP A 1 170 ? 4.978   6.305   19.384  1.00 56.34 170 A 1 
ATOM 1344 C CB  . ASP A 1 170 ? 3.858   4.616   21.559  1.00 50.14 170 A 1 
ATOM 1345 C CG  . ASP A 1 170 ? 2.647   3.919   20.916  1.00 43.72 170 A 1 
ATOM 1346 O OD1 . ASP A 1 170 ? 2.850   3.043   20.043  1.00 39.65 170 A 1 
ATOM 1347 O OD2 . ASP A 1 170 ? 1.512   4.224   21.350  1.00 38.93 170 A 1 
ATOM 1348 N N   . THR A 1 171 ? 5.761   4.425   18.446  1.00 68.64 171 A 1 
ATOM 1349 C CA  . THR A 1 171 ? 6.033   5.025   17.137  1.00 69.44 171 A 1 
ATOM 1350 C C   . THR A 1 171 ? 4.901   4.740   16.159  1.00 70.87 171 A 1 
ATOM 1351 O O   . THR A 1 171 ? 4.380   3.629   16.058  1.00 65.75 171 A 1 
ATOM 1352 C CB  . THR A 1 171 ? 7.393   4.599   16.561  1.00 63.97 171 A 1 
ATOM 1353 O OG1 . THR A 1 171 ? 7.425   3.224   16.274  1.00 57.22 171 A 1 
ATOM 1354 C CG2 . THR A 1 171 ? 8.531   4.892   17.533  1.00 57.11 171 A 1 
ATOM 1355 N N   . TYR A 1 172 ? 4.513   5.765   15.387  1.00 67.89 172 A 1 
ATOM 1356 C CA  . TYR A 1 172 ? 3.505   5.599   14.332  1.00 68.93 172 A 1 
ATOM 1357 C C   . TYR A 1 172 ? 3.993   4.664   13.209  1.00 71.23 172 A 1 
ATOM 1358 O O   . TYR A 1 172 ? 3.198   3.969   12.565  1.00 69.21 172 A 1 
ATOM 1359 C CB  . TYR A 1 172 ? 3.135   6.981   13.784  1.00 65.19 172 A 1 
ATOM 1360 C CG  . TYR A 1 172 ? 1.819   7.018   13.030  1.00 63.45 172 A 1 
ATOM 1361 C CD1 . TYR A 1 172 ? 1.764   6.640   11.679  1.00 60.16 172 A 1 
ATOM 1362 C CD2 . TYR A 1 172 ? 0.648   7.449   13.682  1.00 59.66 172 A 1 
ATOM 1363 C CE1 . TYR A 1 172 ? 0.544   6.706   10.981  1.00 54.81 172 A 1 
ATOM 1364 C CE2 . TYR A 1 172 ? -0.570  7.522   12.982  1.00 55.80 172 A 1 
ATOM 1365 C CZ  . TYR A 1 172 ? -0.624  7.156   11.627  1.00 57.28 172 A 1 
ATOM 1366 O OH  . TYR A 1 172 ? -1.791  7.248   10.939  1.00 56.25 172 A 1 
ATOM 1367 N N   . ILE A 1 173 ? 5.308   4.624   12.987  1.00 73.61 173 A 1 
ATOM 1368 C CA  . ILE A 1 173 ? 5.981   3.781   11.993  1.00 75.27 173 A 1 
ATOM 1369 C C   . ILE A 1 173 ? 6.397   2.468   12.656  1.00 76.89 173 A 1 
ATOM 1370 O O   . ILE A 1 173 ? 7.249   2.439   13.535  1.00 75.06 173 A 1 
ATOM 1371 C CB  . ILE A 1 173 ? 7.178   4.524   11.362  1.00 72.39 173 A 1 
ATOM 1372 C CG1 . ILE A 1 173 ? 6.692   5.822   10.680  1.00 69.29 173 A 1 
ATOM 1373 C CG2 . ILE A 1 173 ? 7.905   3.614   10.347  1.00 68.23 173 A 1 
ATOM 1374 C CD1 . ILE A 1 173 ? 7.818   6.700   10.143  1.00 62.66 173 A 1 
ATOM 1375 N N   . LYS A 1 174 ? 5.819   1.354   12.207  1.00 77.72 174 A 1 
ATOM 1376 C CA  . LYS A 1 174 ? 6.164   0.024   12.725  1.00 79.70 174 A 1 
ATOM 1377 C C   . LYS A 1 174 ? 7.572   -0.388  12.283  1.00 82.85 174 A 1 
ATOM 1378 O O   . LYS A 1 174 ? 7.913   -0.202  11.120  1.00 81.09 174 A 1 
ATOM 1379 C CB  . LYS A 1 174 ? 5.114   -1.005  12.265  1.00 75.82 174 A 1 
ATOM 1380 C CG  . LYS A 1 174 ? 3.711   -0.679  12.803  1.00 72.89 174 A 1 
ATOM 1381 C CD  . LYS A 1 174 ? 2.636   -1.657  12.309  1.00 67.85 174 A 1 
ATOM 1382 C CE  . LYS A 1 174 ? 1.288   -1.194  12.876  1.00 62.20 174 A 1 
ATOM 1383 N NZ  . LYS A 1 174 ? 0.125   -1.967  12.372  1.00 52.94 174 A 1 
ATOM 1384 N N   . GLU A 1 175 ? 8.336   -1.078  13.117  1.00 81.71 175 A 1 
ATOM 1385 C CA  . GLU A 1 175 ? 9.680   -1.623  12.808  1.00 83.04 175 A 1 
ATOM 1386 C C   . GLU A 1 175 ? 9.653   -2.877  11.903  1.00 85.81 175 A 1 
ATOM 1387 O O   . GLU A 1 175 ? 10.411  -3.843  12.055  1.00 83.71 175 A 1 
ATOM 1388 C CB  . GLU A 1 175 ? 10.446  -1.912  14.105  1.00 78.96 175 A 1 
ATOM 1389 C CG  . GLU A 1 175 ? 10.654  -0.672  14.987  1.00 74.09 175 A 1 
ATOM 1390 C CD  . GLU A 1 175 ? 11.594  -0.984  16.158  1.00 69.73 175 A 1 
ATOM 1391 O OE1 . GLU A 1 175 ? 12.281  -0.049  16.602  1.00 63.86 175 A 1 
ATOM 1392 O OE2 . GLU A 1 175 ? 11.648  -2.176  16.563  1.00 63.46 175 A 1 
ATOM 1393 N N   . LYS A 1 176 ? 8.721   -2.901  10.953  1.00 88.91 176 A 1 
ATOM 1394 C CA  . LYS A 1 176 ? 8.547   -3.957  9.955   1.00 90.35 176 A 1 
ATOM 1395 C C   . LYS A 1 176 ? 7.845   -3.396  8.724   1.00 91.25 176 A 1 
ATOM 1396 O O   . LYS A 1 176 ? 7.024   -2.497  8.844   1.00 90.14 176 A 1 
ATOM 1397 C CB  . LYS A 1 176 ? 7.776   -5.150  10.560  1.00 88.95 176 A 1 
ATOM 1398 C CG  . LYS A 1 176 ? 6.359   -4.804  11.039  1.00 88.64 176 A 1 
ATOM 1399 C CD  . LYS A 1 176 ? 5.710   -6.007  11.730  1.00 87.49 176 A 1 
ATOM 1400 C CE  . LYS A 1 176 ? 4.324   -5.632  12.258  1.00 82.76 176 A 1 
ATOM 1401 N NZ  . LYS A 1 176 ? 3.679   -6.769  12.957  1.00 77.98 176 A 1 
ATOM 1402 N N   . VAL A 1 177 ? 8.119   -3.956  7.555   1.00 93.75 177 A 1 
ATOM 1403 C CA  . VAL A 1 177 ? 7.339   -3.683  6.338   1.00 94.54 177 A 1 
ATOM 1404 C C   . VAL A 1 177 ? 6.194   -4.685  6.285   1.00 95.24 177 A 1 
ATOM 1405 O O   . VAL A 1 177 ? 6.429   -5.889  6.358   1.00 94.97 177 A 1 
ATOM 1406 C CB  . VAL A 1 177 ? 8.201   -3.745  5.065   1.00 94.41 177 A 1 
ATOM 1407 C CG1 . VAL A 1 177 ? 7.390   -3.416  3.809   1.00 92.65 177 A 1 
ATOM 1408 C CG2 . VAL A 1 177 ? 9.385   -2.771  5.132   1.00 92.65 177 A 1 
ATOM 1409 N N   . LEU A 1 178 ? 4.964   -4.194  6.171   1.00 94.75 178 A 1 
ATOM 1410 C CA  . LEU A 1 178 ? 3.791   -5.022  5.914   1.00 94.62 178 A 1 
ATOM 1411 C C   . LEU A 1 178 ? 3.595   -5.109  4.403   1.00 95.23 178 A 1 
ATOM 1412 O O   . LEU A 1 178 ? 3.454   -4.088  3.736   1.00 94.97 178 A 1 
ATOM 1413 C CB  . LEU A 1 178 ? 2.555   -4.444  6.620   1.00 93.53 178 A 1 
ATOM 1414 C CG  . LEU A 1 178 ? 2.689   -4.294  8.147   1.00 90.97 178 A 1 
ATOM 1415 C CD1 . LEU A 1 178 ? 1.386   -3.757  8.735   1.00 87.67 178 A 1 
ATOM 1416 C CD2 . LEU A 1 178 ? 3.008   -5.625  8.838   1.00 87.25 178 A 1 
ATOM 1417 N N   . ILE A 1 179 ? 3.616   -6.325  3.873   1.00 95.58 179 A 1 
ATOM 1418 C CA  . ILE A 1 179 ? 3.361   -6.603  2.465   1.00 95.99 179 A 1 
ATOM 1419 C C   . ILE A 1 179 ? 1.978   -7.238  2.389   1.00 95.91 179 A 1 
ATOM 1420 O O   . ILE A 1 179 ? 1.813   -8.418  2.709   1.00 95.20 179 A 1 
ATOM 1421 C CB  . ILE A 1 179 ? 4.464   -7.498  1.867   1.00 96.24 179 A 1 
ATOM 1422 C CG1 . ILE A 1 179 ? 5.882   -6.916  2.095   1.00 95.18 179 A 1 
ATOM 1423 C CG2 . ILE A 1 179 ? 4.178   -7.678  0.371   1.00 94.92 179 A 1 
ATOM 1424 C CD1 . ILE A 1 179 ? 7.012   -7.907  1.777   1.00 92.53 179 A 1 
ATOM 1425 N N   . GLU A 1 180 ? 0.986   -6.442  2.005   1.00 95.64 180 A 1 
ATOM 1426 C CA  . GLU A 1 180 ? -0.401  -6.860  1.856   1.00 95.29 180 A 1 
ATOM 1427 C C   . GLU A 1 180 ? -0.649  -7.307  0.412   1.00 95.41 180 A 1 
ATOM 1428 O O   . GLU A 1 180 ? -0.432  -6.549  -0.530  1.00 94.44 180 A 1 
ATOM 1429 C CB  . GLU A 1 180 ? -1.340  -5.724  2.299   1.00 93.80 180 A 1 
ATOM 1430 C CG  . GLU A 1 180 ? -2.798  -6.159  2.217   1.00 83.84 180 A 1 
ATOM 1431 C CD  . GLU A 1 180 ? -3.805  -5.160  2.792   1.00 83.11 180 A 1 
ATOM 1432 O OE1 . GLU A 1 180 ? -4.801  -4.876  2.090   1.00 72.49 180 A 1 
ATOM 1433 O OE2 . GLU A 1 180 ? -3.681  -4.836  3.992   1.00 74.33 180 A 1 
ATOM 1434 N N   . ILE A 1 181 ? -1.099  -8.544  0.220   1.00 94.99 181 A 1 
ATOM 1435 C CA  . ILE A 1 181 ? -1.270  -9.148  -1.104  1.00 95.04 181 A 1 
ATOM 1436 C C   . ILE A 1 181 ? -2.717  -9.606  -1.260  1.00 94.03 181 A 1 
ATOM 1437 O O   . ILE A 1 181 ? -3.158  -10.555 -0.608  1.00 92.29 181 A 1 
ATOM 1438 C CB  . ILE A 1 181 ? -0.255  -10.285 -1.332  1.00 95.00 181 A 1 
ATOM 1439 C CG1 . ILE A 1 181 ? 1.197   -9.795  -1.116  1.00 92.95 181 A 1 
ATOM 1440 C CG2 . ILE A 1 181 ? -0.416  -10.849 -2.758  1.00 92.79 181 A 1 
ATOM 1441 C CD1 . ILE A 1 181 ? 2.209   -10.927 -0.968  1.00 86.45 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? -3.446  -8.935  -2.158  1.00 91.96 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? -4.801  -9.282  -2.565  1.00 90.44 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? -4.826  -9.941  -3.941  1.00 90.29 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? -4.081  -9.548  -4.835  1.00 88.47 182 A 1 
ATOM 1446 N N   . SER A 1 183 ? -5.717  -10.915 -4.145  1.00 89.09 183 A 1 
ATOM 1447 C CA  . SER A 1 183 ? -5.776  -11.710 -5.383  1.00 86.98 183 A 1 
ATOM 1448 C C   . SER A 1 183 ? -7.177  -11.810 -5.991  1.00 84.85 183 A 1 
ATOM 1449 O O   . SER A 1 183 ? -7.486  -12.760 -6.703  1.00 77.65 183 A 1 
ATOM 1450 C CB  . SER A 1 183 ? -5.171  -13.094 -5.148  1.00 83.78 183 A 1 
ATOM 1451 O OG  . SER A 1 183 ? -3.860  -12.973 -4.634  1.00 72.36 183 A 1 
ATOM 1452 N N   . ARG A 1 184 ? -8.073  -10.849 -5.695  1.00 80.01 184 A 1 
ATOM 1453 C CA  . ARG A 1 184 ? -9.474  -10.882 -6.170  1.00 75.77 184 A 1 
ATOM 1454 C C   . ARG A 1 184 ? -9.701  -10.124 -7.474  1.00 76.51 184 A 1 
ATOM 1455 O O   . ARG A 1 184 ? -10.689 -10.391 -8.164  1.00 70.57 184 A 1 
ATOM 1456 C CB  . ARG A 1 184 ? -10.412 -10.344 -5.084  1.00 69.59 184 A 1 
ATOM 1457 C CG  . ARG A 1 184 ? -10.300 -11.111 -3.772  1.00 66.36 184 A 1 
ATOM 1458 C CD  . ARG A 1 184 ? -11.284 -10.535 -2.754  1.00 61.27 184 A 1 
ATOM 1459 N NE  . ARG A 1 184 ? -10.865 -10.869 -1.395  1.00 55.99 184 A 1 
ATOM 1460 C CZ  . ARG A 1 184 ? -11.268 -10.306 -0.279  1.00 49.73 184 A 1 
ATOM 1461 N NH1 . ARG A 1 184 ? -12.271 -9.477  -0.224  1.00 45.50 184 A 1 
ATOM 1462 N NH2 . ARG A 1 184 ? -10.633 -10.554 0.821   1.00 43.67 184 A 1 
ATOM 1463 N N   . SER A 1 185 ? -8.824  -9.181  -7.798  1.00 79.55 185 A 1 
ATOM 1464 C CA  . SER A 1 185 ? -8.940  -8.347  -8.990  1.00 77.52 185 A 1 
ATOM 1465 C C   . SER A 1 185 ? -8.541  -9.120  -10.248 1.00 78.25 185 A 1 
ATOM 1466 O O   . SER A 1 185 ? -7.710  -10.024 -10.188 1.00 74.59 185 A 1 
ATOM 1467 C CB  . SER A 1 185 ? -8.087  -7.077  -8.835  1.00 71.90 185 A 1 
ATOM 1468 O OG  . SER A 1 185 ? -8.447  -6.384  -7.654  1.00 62.93 185 A 1 
ATOM 1469 N N   . LEU A 1 186 ? -9.129  -8.752  -11.398 1.00 77.37 186 A 1 
ATOM 1470 C CA  . LEU A 1 186 ? -8.422  -8.843  -12.673 1.00 76.13 186 A 1 
ATOM 1471 C C   . LEU A 1 186 ? -7.383  -7.718  -12.715 1.00 77.16 186 A 1 
ATOM 1472 O O   . LEU A 1 186 ? -7.376  -6.865  -11.824 1.00 74.34 186 A 1 
ATOM 1473 C CB  . LEU A 1 186 ? -9.419  -8.756  -13.845 1.00 70.99 186 A 1 
ATOM 1474 C CG  . LEU A 1 186 ? -10.382 -9.949  -13.948 1.00 65.55 186 A 1 
ATOM 1475 C CD1 . LEU A 1 186 ? -11.420 -9.690  -15.040 1.00 61.93 186 A 1 
ATOM 1476 C CD2 . LEU A 1 186 ? -9.662  -11.261 -14.287 1.00 63.72 186 A 1 
ATOM 1477 N N   . ILE A 1 187 ? -6.508  -7.709  -13.734 1.00 79.95 187 A 1 
ATOM 1478 C CA  . ILE A 1 187 ? -5.449  -6.699  -13.839 1.00 79.76 187 A 1 
ATOM 1479 C C   . ILE A 1 187 ? -6.008  -5.281  -13.660 1.00 82.84 187 A 1 
ATOM 1480 O O   . ILE A 1 187 ? -6.960  -4.865  -14.321 1.00 78.80 187 A 1 
ATOM 1481 C CB  . ILE A 1 187 ? -4.634  -6.890  -15.131 1.00 73.61 187 A 1 
ATOM 1482 C CG1 . ILE A 1 187 ? -3.304  -6.111  -15.040 1.00 64.41 187 A 1 
ATOM 1483 C CG2 . ILE A 1 187 ? -5.430  -6.504  -16.397 1.00 62.80 187 A 1 
ATOM 1484 C CD1 . ILE A 1 187 ? -2.277  -6.547  -16.088 1.00 55.72 187 A 1 
ATOM 1485 N N   . GLU A 1 188 ? -5.437  -4.550  -12.703 1.00 86.65 188 A 1 
ATOM 1486 C CA  . GLU A 1 188 ? -5.852  -3.182  -12.412 1.00 87.99 188 A 1 
ATOM 1487 C C   . GLU A 1 188 ? -5.165  -2.202  -13.376 1.00 89.34 188 A 1 
ATOM 1488 O O   . GLU A 1 188 ? -4.009  -2.420  -13.748 1.00 87.62 188 A 1 
ATOM 1489 C CB  . GLU A 1 188 ? -5.575  -2.834  -10.940 1.00 85.84 188 A 1 
ATOM 1490 C CG  . GLU A 1 188 ? -6.423  -3.678  -9.964  1.00 82.66 188 A 1 
ATOM 1491 C CD  . GLU A 1 188 ? -6.399  -3.181  -8.506  1.00 80.59 188 A 1 
ATOM 1492 O OE1 . GLU A 1 188 ? -6.925  -3.895  -7.619  1.00 71.44 188 A 1 
ATOM 1493 O OE2 . GLU A 1 188 ? -5.943  -2.047  -8.245  1.00 72.24 188 A 1 
ATOM 1494 N N   . PRO A 1 189 ? -5.835  -1.096  -13.777 1.00 92.53 189 A 1 
ATOM 1495 C CA  . PRO A 1 189 ? -5.234  -0.113  -14.669 1.00 93.24 189 A 1 
ATOM 1496 C C   . PRO A 1 189 ? -3.970  0.466   -14.029 1.00 94.70 189 A 1 
ATOM 1497 O O   . PRO A 1 189 ? -4.008  1.065   -12.946 1.00 94.30 189 A 1 
ATOM 1498 C CB  . PRO A 1 189 ? -6.316  0.939   -14.920 1.00 91.82 189 A 1 
ATOM 1499 C CG  . PRO A 1 189 ? -7.204  0.842   -13.685 1.00 89.24 189 A 1 
ATOM 1500 C CD  . PRO A 1 189 ? -7.151  -0.645  -13.344 1.00 92.16 189 A 1 
ATOM 1501 N N   . SER A 1 190 ? -2.840  0.275   -14.696 1.00 95.16 190 A 1 
ATOM 1502 C CA  . SER A 1 190 ? -1.514  0.559   -14.156 1.00 95.80 190 A 1 
ATOM 1503 C C   . SER A 1 190 ? -0.556  1.085   -15.223 1.00 96.12 190 A 1 
ATOM 1504 O O   . SER A 1 190 ? -0.789  0.965   -16.428 1.00 95.57 190 A 1 
ATOM 1505 C CB  . SER A 1 190 ? -0.949  -0.691  -13.461 1.00 95.27 190 A 1 
ATOM 1506 O OG  . SER A 1 190 ? -0.859  -1.774  -14.368 1.00 93.79 190 A 1 
ATOM 1507 N N   . LYS A 1 191 ? 0.543   1.699   -14.764 1.00 96.78 191 A 1 
ATOM 1508 C CA  . LYS A 1 191 ? 1.684   2.120   -15.584 1.00 96.70 191 A 1 
ATOM 1509 C C   . LYS A 1 191 ? 2.974   1.665   -14.917 1.00 97.22 191 A 1 
ATOM 1510 O O   . LYS A 1 191 ? 3.042   1.604   -13.694 1.00 96.64 191 A 1 
ATOM 1511 C CB  . LYS A 1 191 ? 1.677   3.643   -15.784 1.00 95.70 191 A 1 
ATOM 1512 C CG  . LYS A 1 191 ? 0.494   4.114   -16.646 1.00 88.62 191 A 1 
ATOM 1513 C CD  . LYS A 1 191 ? 0.571   5.623   -16.904 1.00 84.36 191 A 1 
ATOM 1514 C CE  . LYS A 1 191 ? -0.614  6.060   -17.769 1.00 77.19 191 A 1 
ATOM 1515 N NZ  . LYS A 1 191 ? -0.601  7.522   -18.023 1.00 67.20 191 A 1 
ATOM 1516 N N   . LYS A 1 192 ? 4.012   1.389   -15.711 1.00 96.63 192 A 1 
ATOM 1517 C CA  . LYS A 1 192 ? 5.354   1.166   -15.169 1.00 96.73 192 A 1 
ATOM 1518 C C   . LYS A 1 192 ? 5.921   2.505   -14.701 1.00 97.12 192 A 1 
ATOM 1519 O O   . LYS A 1 192 ? 6.032   3.431   -15.501 1.00 96.03 192 A 1 
ATOM 1520 C CB  . LYS A 1 192 ? 6.268   0.467   -16.189 1.00 95.52 192 A 1 
ATOM 1521 C CG  . LYS A 1 192 ? 5.821   -0.981  -16.455 1.00 90.63 192 A 1 
ATOM 1522 C CD  . LYS A 1 192 ? 6.805   -1.755  -17.345 1.00 84.52 192 A 1 
ATOM 1523 C CE  . LYS A 1 192 ? 6.302   -3.199  -17.516 1.00 78.41 192 A 1 
ATOM 1524 N NZ  . LYS A 1 192 ? 7.240   -4.078  -18.265 1.00 68.66 192 A 1 
ATOM 1525 N N   . VAL A 1 193 ? 6.251   2.594   -13.419 1.00 97.44 193 A 1 
ATOM 1526 C CA  . VAL A 1 193 ? 6.844   3.779   -12.788 1.00 97.55 193 A 1 
ATOM 1527 C C   . VAL A 1 193 ? 8.213   3.397   -12.240 1.00 97.47 193 A 1 
ATOM 1528 O O   . VAL A 1 193 ? 8.364   2.345   -11.624 1.00 96.65 193 A 1 
ATOM 1529 C CB  . VAL A 1 193 ? 5.930   4.355   -11.689 1.00 97.25 193 A 1 
ATOM 1530 C CG1 . VAL A 1 193 ? 6.504   5.662   -11.129 1.00 95.02 193 A 1 
ATOM 1531 C CG2 . VAL A 1 193 ? 4.528   4.665   -12.234 1.00 94.75 193 A 1 
ATOM 1532 N N   . GLU A 1 194 ? 9.213   4.238   -12.489 1.00 96.69 194 A 1 
ATOM 1533 C CA  . GLU A 1 194 ? 10.562  4.044   -11.964 1.00 96.39 194 A 1 
ATOM 1534 C C   . GLU A 1 194 ? 10.587  4.318   -10.455 1.00 96.22 194 A 1 
ATOM 1535 O O   . GLU A 1 194 ? 10.325  5.438   -10.015 1.00 94.76 194 A 1 
ATOM 1536 C CB  . GLU A 1 194 ? 11.551  4.953   -12.704 1.00 95.59 194 A 1 
ATOM 1537 C CG  . GLU A 1 194 ? 11.781  4.549   -14.173 1.00 91.57 194 A 1 
ATOM 1538 C CD  . GLU A 1 194 ? 12.416  3.157   -14.328 1.00 88.54 194 A 1 
ATOM 1539 O OE1 . GLU A 1 194 ? 12.019  2.435   -15.264 1.00 79.43 194 A 1 
ATOM 1540 O OE2 . GLU A 1 194 ? 13.305  2.810   -13.512 1.00 79.87 194 A 1 
ATOM 1541 N N   . VAL A 1 195 ? 10.927  3.302   -9.663  1.00 96.47 195 A 1 
ATOM 1542 C CA  . VAL A 1 195 ? 10.999  3.387   -8.198  1.00 96.34 195 A 1 
ATOM 1543 C C   . VAL A 1 195 ? 12.444  3.227   -7.741  1.00 95.76 195 A 1 
ATOM 1544 O O   . VAL A 1 195 ? 13.170  2.351   -8.216  1.00 94.38 195 A 1 
ATOM 1545 C CB  . VAL A 1 195 ? 10.060  2.357   -7.536  1.00 95.77 195 A 1 
ATOM 1546 C CG1 . VAL A 1 195 ? 10.151  2.397   -6.004  1.00 93.13 195 A 1 
ATOM 1547 C CG2 . VAL A 1 195 ? 8.595   2.630   -7.912  1.00 93.10 195 A 1 
ATOM 1548 N N   . ARG A 1 196 ? 12.858  4.064   -6.784  1.00 95.18 196 A 1 
ATOM 1549 C CA  . ARG A 1 196 ? 14.182  4.050   -6.152  1.00 94.47 196 A 1 
ATOM 1550 C C   . ARG A 1 196 ? 14.065  4.452   -4.677  1.00 95.02 196 A 1 
ATOM 1551 O O   . ARG A 1 196 ? 13.063  5.045   -4.276  1.00 93.95 196 A 1 
ATOM 1552 C CB  . ARG A 1 196 ? 15.093  5.003   -6.945  1.00 90.93 196 A 1 
ATOM 1553 C CG  . ARG A 1 196 ? 16.582  4.721   -6.717  1.00 85.85 196 A 1 
ATOM 1554 C CD  . ARG A 1 196 ? 17.423  5.672   -7.565  1.00 86.56 196 A 1 
ATOM 1555 N NE  . ARG A 1 196 ? 18.839  5.280   -7.543  1.00 82.11 196 A 1 
ATOM 1556 C CZ  . ARG A 1 196 ? 19.832  5.949   -8.086  1.00 80.35 196 A 1 
ATOM 1557 N NH1 . ARG A 1 196 ? 19.661  7.102   -8.664  1.00 74.96 196 A 1 
ATOM 1558 N NH2 . ARG A 1 196 ? 21.030  5.454   -8.071  1.00 69.85 196 A 1 
ATOM 1559 N N   . SER A 1 197 ? 15.075  4.123   -3.855  1.00 95.28 197 A 1 
ATOM 1560 C CA  . SER A 1 197 ? 15.106  4.590   -2.464  1.00 95.48 197 A 1 
ATOM 1561 C C   . SER A 1 197 ? 15.466  6.074   -2.362  1.00 95.36 197 A 1 
ATOM 1562 O O   . SER A 1 197 ? 16.181  6.622   -3.207  1.00 94.86 197 A 1 
ATOM 1563 C CB  . SER A 1 197 ? 16.045  3.743   -1.601  1.00 95.41 197 A 1 
ATOM 1564 O OG  . SER A 1 197 ? 17.395  3.952   -1.944  1.00 93.76 197 A 1 
ATOM 1565 N N   . VAL A 1 198 ? 15.024  6.710   -1.273  1.00 95.31 198 A 1 
ATOM 1566 C CA  . VAL A 1 198 ? 15.396  8.094   -0.933  1.00 95.06 198 A 1 
ATOM 1567 C C   . VAL A 1 198 ? 16.915  8.222   -0.785  1.00 95.59 198 A 1 
ATOM 1568 O O   . VAL A 1 198 ? 17.507  9.137   -1.351  1.00 95.01 198 A 1 
ATOM 1569 C CB  . VAL A 1 198 ? 14.667  8.545   0.348   1.00 94.02 198 A 1 
ATOM 1570 C CG1 . VAL A 1 198 ? 15.107  9.941   0.796   1.00 90.74 198 A 1 
ATOM 1571 C CG2 . VAL A 1 198 ? 13.147  8.596   0.139   1.00 91.07 198 A 1 
ATOM 1572 N N   . ILE A 1 199 ? 17.568  7.249   -0.148  1.00 95.38 199 A 1 
ATOM 1573 C CA  . ILE A 1 199 ? 19.035  7.201   -0.011  1.00 96.03 199 A 1 
ATOM 1574 C C   . ILE A 1 199 ? 19.716  7.238   -1.387  1.00 96.24 199 A 1 
ATOM 1575 O O   . ILE A 1 199 ? 20.648  8.009   -1.610  1.00 95.78 199 A 1 
ATOM 1576 C CB  . ILE A 1 199 ? 19.464  5.937   0.774   1.00 95.90 199 A 1 
ATOM 1577 C CG1 . ILE A 1 199 ? 18.922  5.989   2.222   1.00 94.62 199 A 1 
ATOM 1578 C CG2 . ILE A 1 199 ? 20.998  5.777   0.786   1.00 94.49 199 A 1 
ATOM 1579 C CD1 . ILE A 1 199 ? 19.105  4.683   3.007   1.00 92.80 199 A 1 
ATOM 1580 N N   . ALA A 1 200 ? 19.251  6.420   -2.330  1.00 96.01 200 A 1 
ATOM 1581 C CA  . ALA A 1 200 ? 19.824  6.365   -3.667  1.00 95.66 200 A 1 
ATOM 1582 C C   . ALA A 1 200 ? 19.523  7.627   -4.494  1.00 95.63 200 A 1 
ATOM 1583 O O   . ALA A 1 200 ? 20.322  7.982   -5.359  1.00 95.04 200 A 1 
ATOM 1584 C CB  . ALA A 1 200 ? 19.311  5.105   -4.356  1.00 95.02 200 A 1 
ATOM 1585 N N   . ASN A 1 201 ? 18.405  8.310   -4.237  1.00 95.72 201 A 1 
ATOM 1586 C CA  . ASN A 1 201 ? 18.100  9.599   -4.860  1.00 95.22 201 A 1 
ATOM 1587 C C   . ASN A 1 201 ? 19.049  10.706  -4.375  1.00 95.76 201 A 1 
ATOM 1588 O O   . ASN A 1 201 ? 19.539  11.468  -5.205  1.00 95.09 201 A 1 
ATOM 1589 C CB  . ASN A 1 201 ? 16.624  9.960   -4.621  1.00 94.42 201 A 1 
ATOM 1590 C CG  . ASN A 1 201 ? 15.664  9.131   -5.459  1.00 91.91 201 A 1 
ATOM 1591 O OD1 . ASN A 1 201 ? 15.992  8.609   -6.516  1.00 86.57 201 A 1 
ATOM 1592 N ND2 . ASN A 1 201 ? 14.426  9.015   -5.032  1.00 86.06 201 A 1 
ATOM 1593 N N   . SER A 1 202 ? 19.386  10.738  -3.083  1.00 95.14 202 A 1 
ATOM 1594 C CA  . SER A 1 202 ? 20.372  11.688  -2.539  1.00 95.45 202 A 1 
ATOM 1595 C C   . SER A 1 202 ? 21.813  11.360  -2.953  1.00 95.96 202 A 1 
ATOM 1596 O O   . SER A 1 202 ? 22.622  12.262  -3.150  1.00 95.13 202 A 1 
ATOM 1597 C CB  . SER A 1 202 ? 20.282  11.737  -1.009  1.00 95.39 202 A 1 
ATOM 1598 O OG  . SER A 1 202 ? 19.010  12.192  -0.599  1.00 90.98 202 A 1 
ATOM 1599 N N   . TYR A 1 203 ? 22.142  10.086  -3.150  1.00 96.03 203 A 1 
ATOM 1600 C CA  . TYR A 1 203 ? 23.502  9.646   -3.511  1.00 96.09 203 A 1 
ATOM 1601 C C   . TYR A 1 203 ? 23.549  8.834   -4.825  1.00 95.85 203 A 1 
ATOM 1602 O O   . TYR A 1 203 ? 24.053  7.703   -4.835  1.00 94.46 203 A 1 
ATOM 1603 C CB  . TYR A 1 203 ? 24.121  8.882   -2.330  1.00 96.09 203 A 1 
ATOM 1604 C CG  . TYR A 1 203 ? 24.349  9.736   -1.100  1.00 96.23 203 A 1 
ATOM 1605 C CD1 . TYR A 1 203 ? 25.542  10.472  -0.959  1.00 94.34 203 A 1 
ATOM 1606 C CD2 . TYR A 1 203 ? 23.358  9.807   -0.104  1.00 94.97 203 A 1 
ATOM 1607 C CE1 . TYR A 1 203 ? 25.744  11.283  0.171   1.00 93.87 203 A 1 
ATOM 1608 C CE2 . TYR A 1 203 ? 23.553  10.622  1.027   1.00 94.30 203 A 1 
ATOM 1609 C CZ  . TYR A 1 203 ? 24.746  11.362  1.164   1.00 94.73 203 A 1 
ATOM 1610 O OH  . TYR A 1 203 ? 24.931  12.156  2.250   1.00 93.27 203 A 1 
ATOM 1611 N N   . PRO A 1 204 ? 23.091  9.374   -5.966  1.00 95.35 204 A 1 
ATOM 1612 C CA  . PRO A 1 204 ? 22.840  8.597   -7.186  1.00 94.56 204 A 1 
ATOM 1613 C C   . PRO A 1 204 ? 24.091  7.968   -7.809  1.00 93.59 204 A 1 
ATOM 1614 O O   . PRO A 1 204 ? 23.981  6.954   -8.502  1.00 91.54 204 A 1 
ATOM 1615 C CB  . PRO A 1 204 ? 22.159  9.580   -8.147  1.00 94.32 204 A 1 
ATOM 1616 C CG  . PRO A 1 204 ? 22.633  10.953  -7.676  1.00 93.75 204 A 1 
ATOM 1617 C CD  . PRO A 1 204 ? 22.720  10.764  -6.167  1.00 95.55 204 A 1 
ATOM 1618 N N   . GLN A 1 205 ? 25.272  8.541   -7.557  1.00 93.71 205 A 1 
ATOM 1619 C CA  . GLN A 1 205 ? 26.563  8.089   -8.098  1.00 93.09 205 A 1 
ATOM 1620 C C   . GLN A 1 205 ? 27.339  7.165   -7.145  1.00 92.80 205 A 1 
ATOM 1621 O O   . GLN A 1 205 ? 28.443  6.723   -7.465  1.00 90.55 205 A 1 
ATOM 1622 C CB  . GLN A 1 205 ? 27.416  9.319   -8.473  1.00 92.48 205 A 1 
ATOM 1623 C CG  . GLN A 1 205 ? 26.731  10.271  -9.467  1.00 89.10 205 A 1 
ATOM 1624 C CD  . GLN A 1 205 ? 26.319  9.594   -10.773 1.00 81.67 205 A 1 
ATOM 1625 O OE1 . GLN A 1 205 ? 26.923  8.642   -11.242 1.00 74.73 205 A 1 
ATOM 1626 N NE2 . GLN A 1 205 ? 25.272  10.054  -11.420 1.00 72.30 205 A 1 
ATOM 1627 N N   . SER A 1 206 ? 26.802  6.877   -5.969  1.00 93.80 206 A 1 
ATOM 1628 C CA  . SER A 1 206 ? 27.459  6.007   -4.992  1.00 93.45 206 A 1 
ATOM 1629 C C   . SER A 1 206 ? 27.379  4.526   -5.394  1.00 92.88 206 A 1 
ATOM 1630 O O   . SER A 1 206 ? 26.453  4.098   -6.080  1.00 91.38 206 A 1 
ATOM 1631 C CB  . SER A 1 206 ? 26.878  6.241   -3.598  1.00 93.30 206 A 1 
ATOM 1632 O OG  . SER A 1 206 ? 25.562  5.750   -3.524  1.00 85.71 206 A 1 
ATOM 1633 N N   . SER A 1 207 ? 28.341  3.715   -4.958  1.00 92.80 207 A 1 
ATOM 1634 C CA  . SER A 1 207 ? 28.332  2.264   -5.212  1.00 91.62 207 A 1 
ATOM 1635 C C   . SER A 1 207 ? 27.156  1.552   -4.539  1.00 91.31 207 A 1 
ATOM 1636 O O   . SER A 1 207 ? 26.675  0.551   -5.063  1.00 89.14 207 A 1 
ATOM 1637 C CB  . SER A 1 207 ? 29.644  1.631   -4.734  1.00 90.81 207 A 1 
ATOM 1638 O OG  . SER A 1 207 ? 29.888  1.947   -3.380  1.00 86.64 207 A 1 
ATOM 1639 N N   . PHE A 1 208 ? 26.671  2.098   -3.432  1.00 91.43 208 A 1 
ATOM 1640 C CA  . PHE A 1 208 ? 25.563  1.560   -2.647  1.00 91.58 208 A 1 
ATOM 1641 C C   . PHE A 1 208 ? 24.175  2.015   -3.125  1.00 92.14 208 A 1 
ATOM 1642 O O   . PHE A 1 208 ? 23.170  1.559   -2.578  1.00 90.71 208 A 1 
ATOM 1643 C CB  . PHE A 1 208 ? 25.787  1.916   -1.176  1.00 91.48 208 A 1 
ATOM 1644 C CG  . PHE A 1 208 ? 25.816  3.403   -0.861  1.00 93.28 208 A 1 
ATOM 1645 C CD1 . PHE A 1 208 ? 27.042  4.051   -0.628  1.00 91.65 208 A 1 
ATOM 1646 C CD2 . PHE A 1 208 ? 24.620  4.135   -0.768  1.00 92.71 208 A 1 
ATOM 1647 C CE1 . PHE A 1 208 ? 27.070  5.421   -0.305  1.00 90.97 208 A 1 
ATOM 1648 C CE2 . PHE A 1 208 ? 24.647  5.506   -0.450  1.00 91.53 208 A 1 
ATOM 1649 C CZ  . PHE A 1 208 ? 25.871  6.150   -0.214  1.00 92.58 208 A 1 
ATOM 1650 N N   . ALA A 1 209 ? 24.103  2.926   -4.103  1.00 92.20 209 A 1 
ATOM 1651 C CA  . ALA A 1 209 ? 22.825  3.372   -4.642  1.00 91.71 209 A 1 
ATOM 1652 C C   . ALA A 1 209 ? 22.115  2.223   -5.368  1.00 91.69 209 A 1 
ATOM 1653 O O   . ALA A 1 209 ? 22.644  1.658   -6.331  1.00 90.25 209 A 1 
ATOM 1654 C CB  . ALA A 1 209 ? 23.050  4.570   -5.568  1.00 90.78 209 A 1 
ATOM 1655 N N   . ASP A 1 210 ? 20.907  1.898   -4.938  1.00 92.63 210 A 1 
ATOM 1656 C CA  . ASP A 1 210 ? 20.067  0.952   -5.662  1.00 92.25 210 A 1 
ATOM 1657 C C   . ASP A 1 210 ? 19.654  1.519   -7.031  1.00 92.62 210 A 1 
ATOM 1658 O O   . ASP A 1 210 ? 19.443  2.729   -7.167  1.00 91.76 210 A 1 
ATOM 1659 C CB  . ASP A 1 210 ? 18.868  0.494   -4.811  1.00 90.86 210 A 1 
ATOM 1660 C CG  . ASP A 1 210 ? 17.976  1.644   -4.345  1.00 90.51 210 A 1 
ATOM 1661 O OD1 . ASP A 1 210 ? 18.334  2.255   -3.311  1.00 86.62 210 A 1 
ATOM 1662 O OD2 . ASP A 1 210 ? 16.919  1.872   -4.968  1.00 87.33 210 A 1 
ATOM 1663 N N   . PRO A 1 211 ? 19.569  0.672   -8.079  1.00 92.65 211 A 1 
ATOM 1664 C CA  . PRO A 1 211 ? 19.110  1.116   -9.388  1.00 92.42 211 A 1 
ATOM 1665 C C   . PRO A 1 211 ? 17.622  1.481   -9.348  1.00 93.28 211 A 1 
ATOM 1666 O O   . PRO A 1 211 ? 16.866  0.953   -8.527  1.00 92.57 211 A 1 
ATOM 1667 C CB  . PRO A 1 211 ? 19.381  -0.063  -10.329 1.00 90.69 211 A 1 
ATOM 1668 C CG  . PRO A 1 211 ? 19.250  -1.271  -9.406  1.00 89.66 211 A 1 
ATOM 1669 C CD  . PRO A 1 211 ? 19.809  -0.762  -8.082  1.00 91.88 211 A 1 
ATOM 1670 N N   . THR A 1 212 ? 17.192  2.329   -10.281 1.00 93.91 212 A 1 
ATOM 1671 C CA  . THR A 1 212 ? 15.768  2.501   -10.567 1.00 94.23 212 A 1 
ATOM 1672 C C   . THR A 1 212 ? 15.178  1.183   -11.061 1.00 94.42 212 A 1 
ATOM 1673 O O   . THR A 1 212 ? 15.824  0.415   -11.780 1.00 92.57 212 A 1 
ATOM 1674 C CB  . THR A 1 212 ? 15.491  3.619   -11.579 1.00 92.54 212 A 1 
ATOM 1675 O OG1 . THR A 1 212 ? 16.222  3.434   -12.759 1.00 80.68 212 A 1 
ATOM 1676 C CG2 . THR A 1 212 ? 15.885  4.984   -11.010 1.00 78.35 212 A 1 
ATOM 1677 N N   . THR A 1 213 ? 13.959  0.880   -10.628 1.00 94.59 213 A 1 
ATOM 1678 C CA  . THR A 1 213 ? 13.261  -0.359  -10.979 1.00 94.75 213 A 1 
ATOM 1679 C C   . THR A 1 213 ? 11.879  0.001   -11.511 1.00 95.80 213 A 1 
ATOM 1680 O O   . THR A 1 213 ? 11.121  0.648   -10.785 1.00 95.50 213 A 1 
ATOM 1681 C CB  . THR A 1 213 ? 13.153  -1.298  -9.770  1.00 93.50 213 A 1 
ATOM 1682 O OG1 . THR A 1 213 ? 14.442  -1.545  -9.240  1.00 89.39 213 A 1 
ATOM 1683 C CG2 . THR A 1 213 ? 12.569  -2.659  -10.143 1.00 89.66 213 A 1 
ATOM 1684 N N   . PRO A 1 214 ? 11.523  -0.398  -12.748 1.00 95.64 214 A 1 
ATOM 1685 C CA  . PRO A 1 214 ? 10.194  -0.163  -13.292 1.00 95.89 214 A 1 
ATOM 1686 C C   . PRO A 1 214 ? 9.181   -1.079  -12.599 1.00 96.37 214 A 1 
ATOM 1687 O O   . PRO A 1 214 ? 9.207   -2.296  -12.775 1.00 95.60 214 A 1 
ATOM 1688 C CB  . PRO A 1 214 ? 10.319  -0.432  -14.793 1.00 94.80 214 A 1 
ATOM 1689 C CG  . PRO A 1 214 ? 11.456  -1.452  -14.883 1.00 91.79 214 A 1 
ATOM 1690 C CD  . PRO A 1 214 ? 12.369  -1.072  -13.724 1.00 95.01 214 A 1 
ATOM 1691 N N   . ILE A 1 215 ? 8.277   -0.491  -11.821 1.00 96.86 215 A 1 
ATOM 1692 C CA  . ILE A 1 215 ? 7.235   -1.207  -11.078 1.00 97.19 215 A 1 
ATOM 1693 C C   . ILE A 1 215 ? 5.869   -0.911  -11.719 1.00 97.33 215 A 1 
ATOM 1694 O O   . ILE A 1 215 ? 5.488   0.259   -11.798 1.00 96.98 215 A 1 
ATOM 1695 C CB  . ILE A 1 215 ? 7.280   -0.822  -9.579  1.00 96.93 215 A 1 
ATOM 1696 C CG1 . ILE A 1 215 ? 8.651   -1.108  -8.919  1.00 95.55 215 A 1 
ATOM 1697 C CG2 . ILE A 1 215 ? 6.168   -1.517  -8.795  1.00 96.09 215 A 1 
ATOM 1698 C CD1 . ILE A 1 215 ? 9.119   -2.571  -8.951  1.00 91.60 215 A 1 
ATOM 1699 N N   . PRO A 1 216 ? 5.101   -1.928  -12.163 1.00 97.27 216 A 1 
ATOM 1700 C CA  . PRO A 1 216 ? 3.705   -1.748  -12.545 1.00 97.08 216 A 1 
ATOM 1701 C C   . PRO A 1 216 ? 2.915   -1.180  -11.363 1.00 97.32 216 A 1 
ATOM 1702 O O   . PRO A 1 216 ? 2.768   -1.833  -10.334 1.00 96.86 216 A 1 
ATOM 1703 C CB  . PRO A 1 216 ? 3.191   -3.126  -12.975 1.00 96.34 216 A 1 
ATOM 1704 C CG  . PRO A 1 216 ? 4.462   -3.900  -13.315 1.00 94.21 216 A 1 
ATOM 1705 C CD  . PRO A 1 216 ? 5.489   -3.318  -12.347 1.00 96.52 216 A 1 
ATOM 1706 N N   . THR A 1 217 ? 2.439   0.056   -11.491 1.00 97.20 217 A 1 
ATOM 1707 C CA  . THR A 1 217 ? 1.820   0.804   -10.394 1.00 97.47 217 A 1 
ATOM 1708 C C   . THR A 1 217 ? 0.429   1.265   -10.805 1.00 97.36 217 A 1 
ATOM 1709 O O   . THR A 1 217 ? 0.262   1.845   -11.879 1.00 96.65 217 A 1 
ATOM 1710 C CB  . THR A 1 217 ? 2.692   2.000   -9.990  1.00 97.30 217 A 1 
ATOM 1711 O OG1 . THR A 1 217 ? 3.992   1.572   -9.657  1.00 95.23 217 A 1 
ATOM 1712 C CG2 . THR A 1 217 ? 2.138   2.707   -8.757  1.00 95.49 217 A 1 
ATOM 1713 N N   . VAL A 1 218 ? -0.570  1.018   -9.950  1.00 96.88 218 A 1 
ATOM 1714 C CA  . VAL A 1 218 ? -1.963  1.418   -10.192 1.00 96.82 218 A 1 
ATOM 1715 C C   . VAL A 1 218 ? -2.043  2.930   -10.418 1.00 96.99 218 A 1 
ATOM 1716 O O   . VAL A 1 218 ? -1.373  3.714   -9.742  1.00 96.78 218 A 1 
ATOM 1717 C CB  . VAL A 1 218 ? -2.882  0.959   -9.044  1.00 96.23 218 A 1 
ATOM 1718 C CG1 . VAL A 1 218 ? -4.322  1.470   -9.188  1.00 93.91 218 A 1 
ATOM 1719 C CG2 . VAL A 1 218 ? -2.961  -0.570  -9.022  1.00 93.93 218 A 1 
ATOM 1720 N N   . ILE A 1 219 ? -2.865  3.346   -11.384 1.00 97.23 219 A 1 
ATOM 1721 C CA  . ILE A 1 219 ? -3.040  4.766   -11.699 1.00 97.08 219 A 1 
ATOM 1722 C C   . ILE A 1 219 ? -3.667  5.525   -10.515 1.00 97.20 219 A 1 
ATOM 1723 O O   . ILE A 1 219 ? -4.563  4.993   -9.847  1.00 97.04 219 A 1 
ATOM 1724 C CB  . ILE A 1 219 ? -3.831  4.973   -13.010 1.00 96.58 219 A 1 
ATOM 1725 C CG1 . ILE A 1 219 ? -5.275  4.432   -12.919 1.00 95.12 219 A 1 
ATOM 1726 C CG2 . ILE A 1 219 ? -3.052  4.364   -14.190 1.00 93.82 219 A 1 
ATOM 1727 C CD1 . ILE A 1 219 ? -6.141  4.727   -14.146 1.00 92.71 219 A 1 
ATOM 1728 N N   . PRO A 1 220 ? -3.258  6.791   -10.250 1.00 97.72 220 A 1 
ATOM 1729 C CA  . PRO A 1 220 ? -3.757  7.555   -9.106  1.00 97.83 220 A 1 
ATOM 1730 C C   . PRO A 1 220 ? -5.276  7.739   -9.083  1.00 97.72 220 A 1 
ATOM 1731 O O   . PRO A 1 220 ? -5.865  7.761   -8.008  1.00 97.26 220 A 1 
ATOM 1732 C CB  . PRO A 1 220 ? -3.050  8.908   -9.176  1.00 97.73 220 A 1 
ATOM 1733 C CG  . PRO A 1 220 ? -1.742  8.579   -9.889  1.00 97.00 220 A 1 
ATOM 1734 C CD  . PRO A 1 220 ? -2.172  7.515   -10.893 1.00 97.90 220 A 1 
ATOM 1735 N N   . GLN A 1 221 ? -5.922  7.815   -10.247 1.00 97.82 221 A 1 
ATOM 1736 C CA  . GLN A 1 221 ? -7.374  7.925   -10.400 1.00 97.63 221 A 1 
ATOM 1737 C C   . GLN A 1 221 ? -8.107  6.806   -9.659  1.00 97.38 221 A 1 
ATOM 1738 O O   . GLN A 1 221 ? -9.051  7.061   -8.908  1.00 96.84 221 A 1 
ATOM 1739 C CB  . GLN A 1 221 ? -7.778  7.847   -11.883 1.00 97.33 221 A 1 
ATOM 1740 C CG  . GLN A 1 221 ? -7.290  8.995   -12.772 1.00 94.95 221 A 1 
ATOM 1741 C CD  . GLN A 1 221 ? -5.931  8.753   -13.417 1.00 95.47 221 A 1 
ATOM 1742 O OE1 . GLN A 1 221 ? -5.004  8.184   -12.858 1.00 89.49 221 A 1 
ATOM 1743 N NE2 . GLN A 1 221 ? -5.741  9.196   -14.637 1.00 87.56 221 A 1 
ATOM 1744 N N   . ARG A 1 222 ? -7.658  5.556   -9.848  1.00 96.83 222 A 1 
ATOM 1745 C CA  . ARG A 1 222 ? -8.270  4.401   -9.192  1.00 96.30 222 A 1 
ATOM 1746 C C   . ARG A 1 222 ? -8.061  4.452   -7.684  1.00 96.47 222 A 1 
ATOM 1747 O O   . ARG A 1 222 ? -9.026  4.311   -6.941  1.00 95.77 222 A 1 
ATOM 1748 C CB  . ARG A 1 222 ? -7.735  3.108   -9.818  1.00 95.19 222 A 1 
ATOM 1749 C CG  . ARG A 1 222 ? -8.396  1.899   -9.150  1.00 92.50 222 A 1 
ATOM 1750 C CD  . ARG A 1 222 ? -8.066  0.611   -9.883  1.00 88.75 222 A 1 
ATOM 1751 N NE  . ARG A 1 222 ? -8.625  -0.532  -9.150  1.00 84.94 222 A 1 
ATOM 1752 C CZ  . ARG A 1 222 ? -9.719  -1.217  -9.420  1.00 81.62 222 A 1 
ATOM 1753 N NH1 . ARG A 1 222 ? -10.456 -1.005  -10.473 1.00 72.86 222 A 1 
ATOM 1754 N NH2 . ARG A 1 222 ? -10.081 -2.145  -8.600  1.00 75.64 222 A 1 
ATOM 1755 N N   . THR A 1 223 ? -6.839  4.716   -7.229  1.00 96.54 223 A 1 
ATOM 1756 C CA  . THR A 1 223 ? -6.524  4.815   -5.794  1.00 96.63 223 A 1 
ATOM 1757 C C   . THR A 1 223 ? -7.302  5.948   -5.113  1.00 96.85 223 A 1 
ATOM 1758 O O   . THR A 1 223 ? -7.746  5.787   -3.979  1.00 96.49 223 A 1 
ATOM 1759 C CB  . THR A 1 223 ? -5.014  5.005   -5.592  1.00 96.41 223 A 1 
ATOM 1760 O OG1 . THR A 1 223 ? -4.306  3.970   -6.239  1.00 94.92 223 A 1 
ATOM 1761 C CG2 . THR A 1 223 ? -4.609  4.949   -4.123  1.00 95.02 223 A 1 
ATOM 1762 N N   . PHE A 1 224 ? -7.515  7.073   -5.797  1.00 97.44 224 A 1 
ATOM 1763 C CA  . PHE A 1 224 ? -8.335  8.189   -5.325  1.00 97.66 224 A 1 
ATOM 1764 C C   . PHE A 1 224 ? -9.792  7.766   -5.080  1.00 97.64 224 A 1 
ATOM 1765 O O   . PHE A 1 224 ? -10.303 7.937   -3.973  1.00 97.46 224 A 1 
ATOM 1766 C CB  . PHE A 1 224 ? -8.226  9.326   -6.346  1.00 97.75 224 A 1 
ATOM 1767 C CG  . PHE A 1 224 ? -9.158  10.488  -6.091  1.00 97.92 224 A 1 
ATOM 1768 C CD1 . PHE A 1 224 ? -10.351 10.613  -6.830  1.00 96.84 224 A 1 
ATOM 1769 C CD2 . PHE A 1 224 ? -8.819  11.457  -5.132  1.00 97.14 224 A 1 
ATOM 1770 C CE1 . PHE A 1 224 ? -11.190 11.717  -6.624  1.00 96.73 224 A 1 
ATOM 1771 C CE2 . PHE A 1 224 ? -9.659  12.558  -4.928  1.00 96.59 224 A 1 
ATOM 1772 C CZ  . PHE A 1 224 ? -10.841 12.694  -5.677  1.00 97.43 224 A 1 
ATOM 1773 N N   . LEU A 1 225 ? -10.444 7.137   -6.061  1.00 97.12 225 A 1 
ATOM 1774 C CA  . LEU A 1 225 ? -11.820 6.645   -5.919  1.00 96.88 225 A 1 
ATOM 1775 C C   . LEU A 1 225 ? -11.931 5.555   -4.841  1.00 96.77 225 A 1 
ATOM 1776 O O   . LEU A 1 225 ? -12.838 5.598   -4.008  1.00 96.57 225 A 1 
ATOM 1777 C CB  . LEU A 1 225 ? -12.321 6.117   -7.272  1.00 96.69 225 A 1 
ATOM 1778 C CG  . LEU A 1 225 ? -12.519 7.183   -8.367  1.00 95.86 225 A 1 
ATOM 1779 C CD1 . LEU A 1 225 ? -12.890 6.498   -9.680  1.00 94.84 225 A 1 
ATOM 1780 C CD2 . LEU A 1 225 ? -13.622 8.178   -8.019  1.00 94.61 225 A 1 
ATOM 1781 N N   . GLU A 1 226 ? -10.988 4.604   -4.795  1.00 96.20 226 A 1 
ATOM 1782 C CA  . GLU A 1 226 ? -10.968 3.542   -3.781  1.00 95.71 226 A 1 
ATOM 1783 C C   . GLU A 1 226 ? -10.907 4.099   -2.353  1.00 96.07 226 A 1 
ATOM 1784 O O   . GLU A 1 226 ? -11.560 3.555   -1.462  1.00 95.55 226 A 1 
ATOM 1785 C CB  . GLU A 1 226 ? -9.780  2.591   -4.011  1.00 94.76 226 A 1 
ATOM 1786 C CG  . GLU A 1 226 ? -10.006 1.605   -5.171  1.00 88.94 226 A 1 
ATOM 1787 C CD  . GLU A 1 226 ? -8.850  0.598   -5.347  1.00 85.50 226 A 1 
ATOM 1788 O OE1 . GLU A 1 226 ? -9.121  -0.525  -5.840  1.00 75.40 226 A 1 
ATOM 1789 O OE2 . GLU A 1 226 ? -7.697  0.893   -4.972  1.00 76.91 226 A 1 
ATOM 1790 N N   . LYS A 1 227 ? -10.170 5.198   -2.121  1.00 96.45 227 A 1 
ATOM 1791 C CA  . LYS A 1 227 ? -10.106 5.871   -0.814  1.00 96.79 227 A 1 
ATOM 1792 C C   . LYS A 1 227 ? -11.437 6.516   -0.435  1.00 97.05 227 A 1 
ATOM 1793 O O   . LYS A 1 227 ? -11.867 6.356   0.705   1.00 96.79 227 A 1 
ATOM 1794 C CB  . LYS A 1 227 ? -8.988  6.916   -0.817  1.00 96.64 227 A 1 
ATOM 1795 C CG  . LYS A 1 227 ? -7.609  6.263   -0.697  1.00 95.08 227 A 1 
ATOM 1796 C CD  . LYS A 1 227 ? -6.512  7.315   -0.889  1.00 93.62 227 A 1 
ATOM 1797 C CE  . LYS A 1 227 ? -5.128  6.685   -0.791  1.00 90.95 227 A 1 
ATOM 1798 N NZ  . LYS A 1 227 ? -4.804  6.270   0.594   1.00 88.87 227 A 1 
ATOM 1799 N N   . ALA A 1 228 ? -12.104 7.192   -1.374  1.00 97.15 228 A 1 
ATOM 1800 C CA  . ALA A 1 228 ? -13.425 7.773   -1.138  1.00 97.25 228 A 1 
ATOM 1801 C C   . ALA A 1 228 ? -14.459 6.685   -0.791  1.00 97.02 228 A 1 
ATOM 1802 O O   . ALA A 1 228 ? -15.168 6.803   0.206   1.00 96.47 228 A 1 
ATOM 1803 C CB  . ALA A 1 228 ? -13.830 8.593   -2.368  1.00 97.34 228 A 1 
ATOM 1804 N N   . PHE A 1 229 ? -14.481 5.579   -1.536  1.00 96.90 229 A 1 
ATOM 1805 C CA  . PHE A 1 229 ? -15.386 4.456   -1.269  1.00 96.64 229 A 1 
ATOM 1806 C C   . PHE A 1 229 ? -15.069 3.727   0.037   1.00 96.39 229 A 1 
ATOM 1807 O O   . PHE A 1 229 ? -15.988 3.364   0.765   1.00 95.54 229 A 1 
ATOM 1808 C CB  . PHE A 1 229 ? -15.354 3.471   -2.438  1.00 96.18 229 A 1 
ATOM 1809 C CG  . PHE A 1 229 ? -15.804 4.028   -3.774  1.00 95.58 229 A 1 
ATOM 1810 C CD1 . PHE A 1 229 ? -16.791 5.026   -3.853  1.00 92.62 229 A 1 
ATOM 1811 C CD2 . PHE A 1 229 ? -15.240 3.517   -4.956  1.00 92.48 229 A 1 
ATOM 1812 C CE1 . PHE A 1 229 ? -17.195 5.521   -5.102  1.00 91.05 229 A 1 
ATOM 1813 C CE2 . PHE A 1 229 ? -15.647 4.010   -6.200  1.00 90.86 229 A 1 
ATOM 1814 C CZ  . PHE A 1 229 ? -16.620 5.016   -6.277  1.00 91.79 229 A 1 
ATOM 1815 N N   . LEU A 1 230 ? -13.798 3.563   0.379   1.00 95.60 230 A 1 
ATOM 1816 C CA  . LEU A 1 230 ? -13.393 2.978   1.658   1.00 95.05 230 A 1 
ATOM 1817 C C   . LEU A 1 230 ? -13.940 3.796   2.834   1.00 95.26 230 A 1 
ATOM 1818 O O   . LEU A 1 230 ? -14.473 3.219   3.777   1.00 94.47 230 A 1 
ATOM 1819 C CB  . LEU A 1 230 ? -11.861 2.851   1.683   1.00 94.01 230 A 1 
ATOM 1820 C CG  . LEU A 1 230 ? -11.270 2.235   2.969   1.00 88.26 230 A 1 
ATOM 1821 C CD1 . LEU A 1 230 ? -9.907  1.624   2.659   1.00 80.29 230 A 1 
ATOM 1822 C CD2 . LEU A 1 230 ? -11.049 3.268   4.084   1.00 78.85 230 A 1 
ATOM 1823 N N   . LEU A 1 231 ? -13.820 5.130   2.789   1.00 95.91 231 A 1 
ATOM 1824 C CA  . LEU A 1 231 ? -14.356 6.007   3.833   1.00 95.96 231 A 1 
ATOM 1825 C C   . LEU A 1 231 ? -15.889 5.981   3.858   1.00 95.81 231 A 1 
ATOM 1826 O O   . LEU A 1 231 ? -16.472 5.908   4.935   1.00 95.46 231 A 1 
ATOM 1827 C CB  . LEU A 1 231 ? -13.845 7.432   3.612   1.00 96.31 231 A 1 
ATOM 1828 C CG  . LEU A 1 231 ? -12.344 7.637   3.872   1.00 95.73 231 A 1 
ATOM 1829 C CD1 . LEU A 1 231 ? -11.981 9.079   3.530   1.00 94.36 231 A 1 
ATOM 1830 C CD2 . LEU A 1 231 ? -11.971 7.384   5.327   1.00 94.35 231 A 1 
ATOM 1831 N N   . HIS A 1 232 ? -16.541 5.985   2.699   1.00 96.33 232 A 1 
ATOM 1832 C CA  . HIS A 1 232 ? -17.995 5.861   2.599   1.00 96.24 232 A 1 
ATOM 1833 C C   . HIS A 1 232 ? -18.509 4.573   3.255   1.00 95.74 232 A 1 
ATOM 1834 O O   . HIS A 1 232 ? -19.446 4.611   4.045   1.00 94.81 232 A 1 
ATOM 1835 C CB  . HIS A 1 232 ? -18.402 5.929   1.125   1.00 96.00 232 A 1 
ATOM 1836 C CG  . HIS A 1 232 ? -19.888 5.781   0.934   1.00 95.57 232 A 1 
ATOM 1837 N ND1 . HIS A 1 232 ? -20.854 6.596   1.486   1.00 89.91 232 A 1 
ATOM 1838 C CD2 . HIS A 1 232 ? -20.520 4.818   0.204   1.00 90.21 232 A 1 
ATOM 1839 C CE1 . HIS A 1 232 ? -22.043 6.128   1.086   1.00 91.24 232 A 1 
ATOM 1840 N NE2 . HIS A 1 232 ? -21.885 5.052   0.308   1.00 91.36 232 A 1 
ATOM 1841 N N   . GLU A 1 233 ? -17.866 3.433   2.982   1.00 94.98 233 A 1 
ATOM 1842 C CA  . GLU A 1 233 ? -18.176 2.150   3.621   1.00 94.35 233 A 1 
ATOM 1843 C C   . GLU A 1 233 ? -17.907 2.177   5.125   1.00 94.20 233 A 1 
ATOM 1844 O O   . GLU A 1 233 ? -18.696 1.643   5.899   1.00 93.44 233 A 1 
ATOM 1845 C CB  . GLU A 1 233 ? -17.315 1.046   3.008   1.00 93.97 233 A 1 
ATOM 1846 C CG  . GLU A 1 233 ? -17.738 0.685   1.579   1.00 92.48 233 A 1 
ATOM 1847 C CD  . GLU A 1 233 ? -16.690 -0.176  0.878   1.00 92.82 233 A 1 
ATOM 1848 O OE1 . GLU A 1 233 ? -16.746 -0.294  -0.366  1.00 86.48 233 A 1 
ATOM 1849 O OE2 . GLU A 1 233 ? -15.748 -0.698  1.522   1.00 88.29 233 A 1 
ATOM 1850 N N   . GLU A 1 234 ? -16.812 2.791   5.549   1.00 94.11 234 A 1 
ATOM 1851 C CA  . GLU A 1 234 ? -16.458 2.882   6.962   1.00 93.34 234 A 1 
ATOM 1852 C C   . GLU A 1 234 ? -17.528 3.643   7.754   1.00 93.47 234 A 1 
ATOM 1853 O O   . GLU A 1 234 ? -17.904 3.214   8.837   1.00 92.30 234 A 1 
ATOM 1854 C CB  . GLU A 1 234 ? -15.072 3.533   7.093   1.00 92.62 234 A 1 
ATOM 1855 C CG  . GLU A 1 234 ? -14.449 3.336   8.485   1.00 86.47 234 A 1 
ATOM 1856 C CD  . GLU A 1 234 ? -14.157 1.857   8.816   1.00 90.29 234 A 1 
ATOM 1857 O OE1 . GLU A 1 234 ? -14.170 1.484   10.008  1.00 82.92 234 A 1 
ATOM 1858 O OE2 . GLU A 1 234 ? -13.901 1.027   7.904   1.00 85.69 234 A 1 
ATOM 1859 N N   . PHE A 1 235 ? -18.087 4.716   7.189   1.00 93.47 235 A 1 
ATOM 1860 C CA  . PHE A 1 235 ? -19.106 5.554   7.830   1.00 92.74 235 A 1 
ATOM 1861 C C   . PHE A 1 235 ? -20.534 4.995   7.765   1.00 92.89 235 A 1 
ATOM 1862 O O   . PHE A 1 235 ? -21.420 5.541   8.426   1.00 91.37 235 A 1 
ATOM 1863 C CB  . PHE A 1 235 ? -19.021 6.974   7.262   1.00 91.84 235 A 1 
ATOM 1864 C CG  . PHE A 1 235 ? -17.682 7.666   7.452   1.00 90.60 235 A 1 
ATOM 1865 C CD1 . PHE A 1 235 ? -16.860 7.389   8.561   1.00 85.80 235 A 1 
ATOM 1866 C CD2 . PHE A 1 235 ? -17.265 8.609   6.498   1.00 86.74 235 A 1 
ATOM 1867 C CE1 . PHE A 1 235 ? -15.617 8.035   8.696   1.00 84.01 235 A 1 
ATOM 1868 C CE2 . PHE A 1 235 ? -16.031 9.257   6.639   1.00 84.11 235 A 1 
ATOM 1869 C CZ  . PHE A 1 235 ? -15.202 8.965   7.733   1.00 85.19 235 A 1 
ATOM 1870 N N   . GLN A 1 236 ? -20.767 3.910   7.050   1.00 94.43 236 A 1 
ATOM 1871 C CA  . GLN A 1 236 ? -22.018 3.147   7.141   1.00 94.17 236 A 1 
ATOM 1872 C C   . GLN A 1 236 ? -22.058 2.217   8.362   1.00 94.11 236 A 1 
ATOM 1873 O O   . GLN A 1 236 ? -23.123 1.706   8.716   1.00 92.83 236 A 1 
ATOM 1874 C CB  . GLN A 1 236 ? -22.226 2.333   5.862   1.00 93.80 236 A 1 
ATOM 1875 C CG  . GLN A 1 236 ? -22.577 3.194   4.644   1.00 91.81 236 A 1 
ATOM 1876 C CD  . GLN A 1 236 ? -22.802 2.320   3.421   1.00 92.49 236 A 1 
ATOM 1877 O OE1 . GLN A 1 236 ? -23.577 1.373   3.444   1.00 85.03 236 A 1 
ATOM 1878 N NE2 . GLN A 1 236 ? -22.135 2.572   2.325   1.00 83.24 236 A 1 
ATOM 1879 N N   . LYS A 1 237 ? -20.919 1.976   9.019   1.00 93.14 237 A 1 
ATOM 1880 C CA  . LYS A 1 237 ? -20.859 1.118   10.205  1.00 92.81 237 A 1 
ATOM 1881 C C   . LYS A 1 237 ? -21.442 1.831   11.430  1.00 92.69 237 A 1 
ATOM 1882 O O   . LYS A 1 237 ? -21.400 3.059   11.510  1.00 91.95 237 A 1 
ATOM 1883 C CB  . LYS A 1 237 ? -19.415 0.686   10.475  1.00 92.58 237 A 1 
ATOM 1884 C CG  . LYS A 1 237 ? -18.838 -0.136  9.323   1.00 92.47 237 A 1 
ATOM 1885 C CD  . LYS A 1 237 ? -17.375 -0.444  9.613   1.00 90.63 237 A 1 
ATOM 1886 C CE  . LYS A 1 237 ? -16.758 -1.130  8.395   1.00 87.23 237 A 1 
ATOM 1887 N NZ  . LYS A 1 237 ? -15.299 -1.245  8.573   1.00 82.72 237 A 1 
ATOM 1888 N N   . PRO A 1 238 ? -21.926 1.073   12.436  1.00 93.02 238 A 1 
ATOM 1889 C CA  . PRO A 1 238 ? -22.216 1.620   13.757  1.00 92.27 238 A 1 
ATOM 1890 C C   . PRO A 1 238 ? -21.003 2.371   14.323  1.00 92.41 238 A 1 
ATOM 1891 O O   . PRO A 1 238 ? -19.867 1.926   14.139  1.00 91.49 238 A 1 
ATOM 1892 C CB  . PRO A 1 238 ? -22.591 0.414   14.623  1.00 91.43 238 A 1 
ATOM 1893 C CG  . PRO A 1 238 ? -23.075 -0.626  13.618  1.00 90.31 238 A 1 
ATOM 1894 C CD  . PRO A 1 238 ? -22.192 -0.358  12.409  1.00 92.46 238 A 1 
ATOM 1895 N N   . ALA A 1 239 ? -21.235 3.491   15.025  1.00 91.52 239 A 1 
ATOM 1896 C CA  . ALA A 1 239 ? -20.175 4.409   15.470  1.00 90.80 239 A 1 
ATOM 1897 C C   . ALA A 1 239 ? -19.067 3.726   16.301  1.00 91.46 239 A 1 
ATOM 1898 O O   . ALA A 1 239 ? -17.894 4.081   16.187  1.00 89.95 239 A 1 
ATOM 1899 C CB  . ALA A 1 239 ? -20.836 5.546   16.261  1.00 89.40 239 A 1 
ATOM 1900 N N   . GLU A 1 240 ? -19.421 2.725   17.098  1.00 90.86 240 A 1 
ATOM 1901 C CA  . GLU A 1 240 ? -18.505 1.910   17.897  1.00 91.03 240 A 1 
ATOM 1902 C C   . GLU A 1 240 ? -17.576 1.015   17.060  1.00 91.83 240 A 1 
ATOM 1903 O O   . GLU A 1 240 ? -16.493 0.654   17.519  1.00 90.76 240 A 1 
ATOM 1904 C CB  . GLU A 1 240 ? -19.308 1.081   18.920  1.00 90.14 240 A 1 
ATOM 1905 C CG  . GLU A 1 240 ? -20.268 0.008   18.362  1.00 83.25 240 A 1 
ATOM 1906 C CD  . GLU A 1 240 ? -21.673 0.503   17.966  1.00 78.42 240 A 1 
ATOM 1907 O OE1 . GLU A 1 240 ? -22.566 -0.361  17.848  1.00 71.20 240 A 1 
ATOM 1908 O OE2 . GLU A 1 240 ? -21.851 1.719   17.737  1.00 72.03 240 A 1 
ATOM 1909 N N   . ASN A 1 241 ? -17.979 0.696   15.827  1.00 91.57 241 A 1 
ATOM 1910 C CA  . ASN A 1 241 ? -17.242 -0.173  14.908  1.00 92.07 241 A 1 
ATOM 1911 C C   . ASN A 1 241 ? -16.427 0.601   13.860  1.00 92.66 241 A 1 
ATOM 1912 O O   . ASN A 1 241 ? -15.694 -0.018  13.079  1.00 91.45 241 A 1 
ATOM 1913 C CB  . ASN A 1 241 ? -18.235 -1.143  14.249  1.00 91.43 241 A 1 
ATOM 1914 C CG  . ASN A 1 241 ? -18.820 -2.143  15.227  1.00 89.07 241 A 1 
ATOM 1915 O OD1 . ASN A 1 241 ? -18.166 -2.633  16.125  1.00 82.98 241 A 1 
ATOM 1916 N ND2 . ASN A 1 241 ? -20.064 -2.518  15.057  1.00 82.15 241 A 1 
ATOM 1917 N N   . ILE A 1 242 ? -16.556 1.933   13.824  1.00 92.93 242 A 1 
ATOM 1918 C CA  . ILE A 1 242 ? -15.778 2.780   12.916  1.00 93.47 242 A 1 
ATOM 1919 C C   . ILE A 1 242 ? -14.311 2.769   13.357  1.00 93.41 242 A 1 
ATOM 1920 O O   . ILE A 1 242 ? -13.969 3.090   14.501  1.00 92.06 242 A 1 
ATOM 1921 C CB  . ILE A 1 242 ? -16.362 4.208   12.821  1.00 93.60 242 A 1 
ATOM 1922 C CG1 . ILE A 1 242 ? -17.773 4.168   12.196  1.00 91.91 242 A 1 
ATOM 1923 C CG2 . ILE A 1 242 ? -15.437 5.108   11.977  1.00 91.80 242 A 1 
ATOM 1924 C CD1 . ILE A 1 242 ? -18.510 5.514   12.202  1.00 89.26 242 A 1 
ATOM 1925 N N   . ARG A 1 243 ? -13.424 2.428   12.433  1.00 93.47 243 A 1 
ATOM 1926 C CA  . ARG A 1 243 ? -11.977 2.449   12.671  1.00 93.40 243 A 1 
ATOM 1927 C C   . ARG A 1 243 ? -11.476 3.884   12.828  1.00 93.63 243 A 1 
ATOM 1928 O O   . ARG A 1 243 ? -11.958 4.805   12.174  1.00 92.88 243 A 1 
ATOM 1929 C CB  . ARG A 1 243 ? -11.234 1.716   11.549  1.00 92.20 243 A 1 
ATOM 1930 C CG  . ARG A 1 243 ? -11.558 0.215   11.526  1.00 85.05 243 A 1 
ATOM 1931 C CD  . ARG A 1 243 ? -10.807 -0.502  10.398  1.00 83.05 243 A 1 
ATOM 1932 N NE  . ARG A 1 243 ? -11.307 -0.082  9.078   1.00 73.14 243 A 1 
ATOM 1933 C CZ  . ARG A 1 243 ? -10.773 -0.342  7.899   1.00 68.17 243 A 1 
ATOM 1934 N NH1 . ARG A 1 243 ? -9.703  -1.078  7.761   1.00 62.49 243 A 1 
ATOM 1935 N NH2 . ARG A 1 243 ? -11.324 0.150   6.831   1.00 57.03 243 A 1 
ATOM 1936 N N   . VAL A 1 244 ? -10.499 4.060   13.694  1.00 92.40 244 A 1 
ATOM 1937 C CA  . VAL A 1 244 ? -9.870  5.365   13.964  1.00 92.09 244 A 1 
ATOM 1938 C C   . VAL A 1 244 ? -8.385  5.315   13.647  1.00 92.06 244 A 1 
ATOM 1939 O O   . VAL A 1 244 ? -7.892  6.162   12.916  1.00 90.03 244 A 1 
ATOM 1940 C CB  . VAL A 1 244 ? -10.115 5.787   15.423  1.00 90.36 244 A 1 
ATOM 1941 C CG1 . VAL A 1 244 ? -9.359  7.059   15.816  1.00 86.27 244 A 1 
ATOM 1942 C CG2 . VAL A 1 244 ? -11.613 6.036   15.646  1.00 86.81 244 A 1 
ATOM 1943 N N   . GLU A 1 245 ? -7.693  4.304   14.156  1.00 88.54 245 A 1 
ATOM 1944 C CA  . GLU A 1 245 ? -6.248  4.160   13.996  1.00 87.01 245 A 1 
ATOM 1945 C C   . GLU A 1 245 ? -5.859  4.166   12.514  1.00 85.87 245 A 1 
ATOM 1946 O O   . GLU A 1 245 ? -6.339  3.346   11.718  1.00 83.44 245 A 1 
ATOM 1947 C CB  . GLU A 1 245 ? -5.780  2.868   14.687  1.00 85.08 245 A 1 
ATOM 1948 C CG  . GLU A 1 245 ? -4.248  2.788   14.819  1.00 73.89 245 A 1 
ATOM 1949 C CD  . GLU A 1 245 ? -3.742  1.391   15.215  1.00 68.84 245 A 1 
ATOM 1950 O OE1 . GLU A 1 245 ? -2.541  1.117   14.966  1.00 62.06 245 A 1 
ATOM 1951 O OE2 . GLU A 1 245 ? -4.569  0.558   15.655  1.00 61.78 245 A 1 
ATOM 1952 N N   . ARG A 1 246 ? -4.990  5.106   12.150  1.00 86.59 246 A 1 
ATOM 1953 C CA  . ARG A 1 246 ? -4.414  5.257   10.805  1.00 85.90 246 A 1 
ATOM 1954 C C   . ARG A 1 246 ? -5.446  5.508   9.693   1.00 87.62 246 A 1 
ATOM 1955 O O   . ARG A 1 246 ? -5.141  5.301   8.521   1.00 84.70 246 A 1 
ATOM 1956 C CB  . ARG A 1 246 ? -3.499  4.050   10.502  1.00 82.69 246 A 1 
ATOM 1957 C CG  . ARG A 1 246 ? -2.351  3.883   11.521  1.00 79.17 246 A 1 
ATOM 1958 C CD  . ARG A 1 246 ? -1.635  2.536   11.381  1.00 74.75 246 A 1 
ATOM 1959 N NE  . ARG A 1 246 ? -1.054  2.317   10.044  1.00 70.51 246 A 1 
ATOM 1960 C CZ  . ARG A 1 246 ? 0.224   2.157   9.738   1.00 63.42 246 A 1 
ATOM 1961 N NH1 . ARG A 1 246 ? 1.179   2.200   10.619  1.00 56.78 246 A 1 
ATOM 1962 N NH2 . ARG A 1 246 ? 0.586   1.936   8.523   1.00 55.31 246 A 1 
ATOM 1963 N N   . MET A 1 247 ? -6.658  5.962   10.036  1.00 89.51 247 A 1 
ATOM 1964 C CA  . MET A 1 247 ? -7.718  6.241   9.057   1.00 90.24 247 A 1 
ATOM 1965 C C   . MET A 1 247 ? -7.643  7.664   8.494   1.00 91.38 247 A 1 
ATOM 1966 O O   . MET A 1 247 ? -7.948  7.866   7.314   1.00 90.41 247 A 1 
ATOM 1967 C CB  . MET A 1 247 ? -9.091  5.965   9.674   1.00 89.93 247 A 1 
ATOM 1968 C CG  . MET A 1 247 ? -9.356  4.463   9.846   1.00 88.26 247 A 1 
ATOM 1969 S SD  . MET A 1 247 ? -9.417  3.480   8.311   1.00 86.35 247 A 1 
ATOM 1970 C CE  . MET A 1 247 ? -10.842 4.237   7.492   1.00 79.13 247 A 1 
ATOM 1971 N N   . SER A 1 248 ? -7.192  8.642   9.294   1.00 92.98 248 A 1 
ATOM 1972 C CA  . SER A 1 248 ? -7.059  10.040  8.854   1.00 93.77 248 A 1 
ATOM 1973 C C   . SER A 1 248 ? -6.115  10.213  7.655   1.00 94.48 248 A 1 
ATOM 1974 O O   . SER A 1 248 ? -6.292  11.140  6.865   1.00 94.10 248 A 1 
ATOM 1975 C CB  . SER A 1 248 ? -6.576  10.908  10.013  1.00 92.93 248 A 1 
ATOM 1976 O OG  . SER A 1 248 ? -5.270  10.525  10.372  1.00 88.61 248 A 1 
ATOM 1977 N N   . ARG A 1 249 ? -5.193  9.265   7.427   1.00 95.12 249 A 1 
ATOM 1978 C CA  . ARG A 1 249 ? -4.339  9.250   6.230   1.00 95.17 249 A 1 
ATOM 1979 C C   . ARG A 1 249 ? -5.130  9.273   4.923   1.00 96.01 249 A 1 
ATOM 1980 O O   . ARG A 1 249 ? -4.671  9.850   3.952   1.00 95.34 249 A 1 
ATOM 1981 C CB  . ARG A 1 249 ? -3.378  8.048   6.278   1.00 92.92 249 A 1 
ATOM 1982 C CG  . ARG A 1 249 ? -4.063  6.689   6.077   1.00 86.24 249 A 1 
ATOM 1983 C CD  . ARG A 1 249 ? -3.079  5.503   6.109   1.00 84.19 249 A 1 
ATOM 1984 N NE  . ARG A 1 249 ? -2.375  5.404   7.396   1.00 76.47 249 A 1 
ATOM 1985 C CZ  . ARG A 1 249 ? -1.258  4.732   7.632   1.00 72.33 249 A 1 
ATOM 1986 N NH1 . ARG A 1 249 ? -0.726  3.915   6.770   1.00 65.43 249 A 1 
ATOM 1987 N NH2 . ARG A 1 249 ? -0.630  4.883   8.755   1.00 61.14 249 A 1 
ATOM 1988 N N   . HIS A 1 250 ? -6.321  8.667   4.894   1.00 95.95 250 A 1 
ATOM 1989 C CA  . HIS A 1 250 ? -7.168  8.674   3.701   1.00 96.19 250 A 1 
ATOM 1990 C C   . HIS A 1 250 ? -7.761  10.060  3.429   1.00 96.85 250 A 1 
ATOM 1991 O O   . HIS A 1 250 ? -7.875  10.431  2.267   1.00 96.49 250 A 1 
ATOM 1992 C CB  . HIS A 1 250 ? -8.270  7.617   3.828   1.00 95.66 250 A 1 
ATOM 1993 C CG  . HIS A 1 250 ? -7.731  6.211   3.941   1.00 94.93 250 A 1 
ATOM 1994 N ND1 . HIS A 1 250 ? -7.044  5.522   2.964   1.00 89.71 250 A 1 
ATOM 1995 C CD2 . HIS A 1 250 ? -7.811  5.389   5.028   1.00 89.76 250 A 1 
ATOM 1996 C CE1 . HIS A 1 250 ? -6.723  4.312   3.453   1.00 90.23 250 A 1 
ATOM 1997 N NE2 . HIS A 1 250 ? -7.171  4.188   4.715   1.00 90.44 250 A 1 
ATOM 1998 N N   . LEU A 1 251 ? -8.092  10.825  4.477   1.00 96.76 251 A 1 
ATOM 1999 C CA  . LEU A 1 251 ? -8.544  12.216  4.342   1.00 97.05 251 A 1 
ATOM 2000 C C   . LEU A 1 251 ? -7.417  13.098  3.799   1.00 97.49 251 A 1 
ATOM 2001 O O   . LEU A 1 251 ? -7.629  13.827  2.836   1.00 97.32 251 A 1 
ATOM 2002 C CB  . LEU A 1 251 ? -9.033  12.768  5.695   1.00 96.74 251 A 1 
ATOM 2003 C CG  . LEU A 1 251 ? -10.176 12.002  6.371   1.00 95.90 251 A 1 
ATOM 2004 C CD1 . LEU A 1 251 ? -10.490 12.659  7.715   1.00 94.56 251 A 1 
ATOM 2005 C CD2 . LEU A 1 251 ? -11.447 11.997  5.528   1.00 94.53 251 A 1 
ATOM 2006 N N   . TYR A 1 252 ? -6.216  12.979  4.378   1.00 97.03 252 A 1 
ATOM 2007 C CA  . TYR A 1 252 ? -5.036  13.698  3.892   1.00 97.21 252 A 1 
ATOM 2008 C C   . TYR A 1 252 ? -4.735  13.367  2.424   1.00 97.46 252 A 1 
ATOM 2009 O O   . TYR A 1 252 ? -4.617  14.265  1.599   1.00 97.23 252 A 1 
ATOM 2010 C CB  . TYR A 1 252 ? -3.840  13.369  4.792   1.00 96.92 252 A 1 
ATOM 2011 C CG  . TYR A 1 252 ? -2.530  13.944  4.284   1.00 96.74 252 A 1 
ATOM 2012 C CD1 . TYR A 1 252 ? -1.643  13.143  3.536   1.00 95.25 252 A 1 
ATOM 2013 C CD2 . TYR A 1 252 ? -2.212  15.295  4.532   1.00 95.53 252 A 1 
ATOM 2014 C CE1 . TYR A 1 252 ? -0.438  13.687  3.048   1.00 94.76 252 A 1 
ATOM 2015 C CE2 . TYR A 1 252 ? -1.009  15.840  4.045   1.00 94.65 252 A 1 
ATOM 2016 C CZ  . TYR A 1 252 ? -0.119  15.036  3.304   1.00 95.31 252 A 1 
ATOM 2017 O OH  . TYR A 1 252 ? 1.047   15.558  2.840   1.00 94.02 252 A 1 
ATOM 2018 N N   . ASP A 1 253 ? -4.679  12.082  2.071   1.00 97.38 253 A 1 
ATOM 2019 C CA  . ASP A 1 253 ? -4.398  11.657  0.697   1.00 97.52 253 A 1 
ATOM 2020 C C   . ASP A 1 253 ? -5.442  12.207  -0.297  1.00 97.83 253 A 1 
ATOM 2021 O O   . ASP A 1 253 ? -5.079  12.653  -1.383  1.00 97.68 253 A 1 
ATOM 2022 C CB  . ASP A 1 253 ? -4.378  10.122  0.607   1.00 97.11 253 A 1 
ATOM 2023 C CG  . ASP A 1 253 ? -3.247  9.390   1.347   1.00 96.48 253 A 1 
ATOM 2024 O OD1 . ASP A 1 253 ? -2.304  9.993   1.886   1.00 95.00 253 A 1 
ATOM 2025 O OD2 . ASP A 1 253 ? -3.295  8.131   1.351   1.00 94.47 253 A 1 
ATOM 2026 N N   . LEU A 1 254 ? -6.735  12.181  0.069   1.00 97.75 254 A 1 
ATOM 2027 C CA  . LEU A 1 254 ? -7.808  12.744  -0.757  1.00 97.92 254 A 1 
ATOM 2028 C C   . LEU A 1 254 ? -7.657  14.255  -0.929  1.00 98.02 254 A 1 
ATOM 2029 O O   . LEU A 1 254 ? -7.794  14.740  -2.051  1.00 97.89 254 A 1 
ATOM 2030 C CB  . LEU A 1 254 ? -9.181  12.411  -0.144  1.00 97.89 254 A 1 
ATOM 2031 C CG  . LEU A 1 254 ? -9.657  10.963  -0.369  1.00 97.51 254 A 1 
ATOM 2032 C CD1 . LEU A 1 254 ? -10.942 10.730  0.429   1.00 96.80 254 A 1 
ATOM 2033 C CD2 . LEU A 1 254 ? -9.956  10.667  -1.838  1.00 96.79 254 A 1 
ATOM 2034 N N   . GLU A 1 255 ? -7.354  14.985  0.143   1.00 97.72 255 A 1 
ATOM 2035 C CA  . GLU A 1 255 ? -7.133  16.433  0.097   1.00 97.71 255 A 1 
ATOM 2036 C C   . GLU A 1 255 ? -5.956  16.784  -0.823  1.00 97.77 255 A 1 
ATOM 2037 O O   . GLU A 1 255 ? -6.108  17.637  -1.698  1.00 97.60 255 A 1 
ATOM 2038 C CB  . GLU A 1 255 ? -6.943  16.954  1.527   1.00 97.67 255 A 1 
ATOM 2039 C CG  . GLU A 1 255 ? -6.865  18.493  1.613   1.00 95.37 255 A 1 
ATOM 2040 C CD  . GLU A 1 255 ? -5.506  19.099  1.236   1.00 94.98 255 A 1 
ATOM 2041 O OE1 . GLU A 1 255 ? -5.511  20.186  0.607   1.00 86.46 255 A 1 
ATOM 2042 O OE2 . GLU A 1 255 ? -4.470  18.499  1.596   1.00 90.40 255 A 1 
ATOM 2043 N N   . ARG A 1 256 ? -4.830  16.089  -0.703  1.00 98.03 256 A 1 
ATOM 2044 C CA  . ARG A 1 256 ? -3.656  16.325  -1.570  1.00 97.93 256 A 1 
ATOM 2045 C C   . ARG A 1 256 ? -3.943  16.031  -3.043  1.00 98.00 256 A 1 
ATOM 2046 O O   . ARG A 1 256 ? -3.371  16.672  -3.922  1.00 97.35 256 A 1 
ATOM 2047 C CB  . ARG A 1 256 ? -2.450  15.495  -1.087  1.00 97.69 256 A 1 
ATOM 2048 C CG  . ARG A 1 256 ? -1.932  15.865  0.306   1.00 95.38 256 A 1 
ATOM 2049 C CD  . ARG A 1 256 ? -1.555  17.344  0.485   1.00 93.02 256 A 1 
ATOM 2050 N NE  . ARG A 1 256 ? -0.382  17.737  -0.323  1.00 87.77 256 A 1 
ATOM 2051 C CZ  . ARG A 1 256 ? 0.101   18.963  -0.422  1.00 83.29 256 A 1 
ATOM 2052 N NH1 . ARG A 1 256 ? -0.505  19.996  0.087   1.00 75.53 256 A 1 
ATOM 2053 N NH2 . ARG A 1 256 ? 1.235   19.181  -1.030  1.00 75.66 256 A 1 
ATOM 2054 N N   . LEU A 1 257 ? -4.825  15.078  -3.329  1.00 98.07 257 A 1 
ATOM 2055 C CA  . LEU A 1 257 ? -5.154  14.686  -4.698  1.00 98.08 257 A 1 
ATOM 2056 C C   . LEU A 1 257 ? -6.257  15.535  -5.338  1.00 98.18 257 A 1 
ATOM 2057 O O   . LEU A 1 257 ? -6.261  15.661  -6.560  1.00 97.77 257 A 1 
ATOM 2058 C CB  . LEU A 1 257 ? -5.532  13.196  -4.717  1.00 97.91 257 A 1 
ATOM 2059 C CG  . LEU A 1 257 ? -4.349  12.242  -4.467  1.00 97.03 257 A 1 
ATOM 2060 C CD1 . LEU A 1 257 ? -4.885  10.821  -4.304  1.00 94.73 257 A 1 
ATOM 2061 C CD2 . LEU A 1 257 ? -3.346  12.242  -5.621  1.00 94.29 257 A 1 
ATOM 2062 N N   . MET A 1 258 ? -7.196  16.100  -4.565  1.00 97.93 258 A 1 
ATOM 2063 C CA  . MET A 1 258 ? -8.487  16.592  -5.074  1.00 97.87 258 A 1 
ATOM 2064 C C   . MET A 1 258 ? -8.405  17.702  -6.127  1.00 97.74 258 A 1 
ATOM 2065 O O   . MET A 1 258 ? -9.321  17.832  -6.942  1.00 97.04 258 A 1 
ATOM 2066 C CB  . MET A 1 258 ? -9.404  17.016  -3.918  1.00 97.24 258 A 1 
ATOM 2067 C CG  . MET A 1 258 ? -8.906  18.242  -3.157  1.00 96.50 258 A 1 
ATOM 2068 S SD  . MET A 1 258 ? -9.949  18.701  -1.744  1.00 96.35 258 A 1 
ATOM 2069 C CE  . MET A 1 258 ? -11.356 19.436  -2.609  1.00 92.38 258 A 1 
ATOM 2070 N N   . ASP A 1 259 ? -7.317  18.465  -6.162  1.00 97.83 259 A 1 
ATOM 2071 C CA  . ASP A 1 259 ? -7.101  19.531  -7.152  1.00 97.64 259 A 1 
ATOM 2072 C C   . ASP A 1 259 ? -6.142  19.129  -8.282  1.00 97.61 259 A 1 
ATOM 2073 O O   . ASP A 1 259 ? -5.836  19.923  -9.176  1.00 96.23 259 A 1 
ATOM 2074 C CB  . ASP A 1 259 ? -6.661  20.815  -6.444  1.00 97.15 259 A 1 
ATOM 2075 C CG  . ASP A 1 259 ? -7.754  21.408  -5.556  1.00 96.57 259 A 1 
ATOM 2076 O OD1 . ASP A 1 259 ? -8.965  21.178  -5.788  1.00 93.93 259 A 1 
ATOM 2077 O OD2 . ASP A 1 259 ? -7.404  22.118  -4.599  1.00 93.78 259 A 1 
ATOM 2078 N N   . THR A 1 260 ? -5.687  17.877  -8.290  1.00 97.39 260 A 1 
ATOM 2079 C CA  . THR A 1 260 ? -4.841  17.356  -9.368  1.00 97.29 260 A 1 
ATOM 2080 C C   . THR A 1 260 ? -5.664  16.997  -10.612 1.00 97.36 260 A 1 
ATOM 2081 O O   . THR A 1 260 ? -6.854  16.677  -10.549 1.00 97.02 260 A 1 
ATOM 2082 C CB  . THR A 1 260 ? -4.009  16.140  -8.928  1.00 97.26 260 A 1 
ATOM 2083 O OG1 . THR A 1 260 ? -4.829  15.008  -8.748  1.00 96.07 260 A 1 
ATOM 2084 C CG2 . THR A 1 260 ? -3.194  16.379  -7.663  1.00 95.21 260 A 1 
ATOM 2085 N N   . GLY A 1 261 ? -4.999  16.950  -11.767 1.00 97.52 261 A 1 
ATOM 2086 C CA  . GLY A 1 261 ? -5.610  16.402  -12.984 1.00 97.44 261 A 1 
ATOM 2087 C C   . GLY A 1 261 ? -6.051  14.941  -12.838 1.00 97.61 261 A 1 
ATOM 2088 O O   . GLY A 1 261 ? -6.996  14.526  -13.505 1.00 96.88 261 A 1 
ATOM 2089 N N   . PHE A 1 262 ? -5.429  14.173  -11.939 1.00 97.78 262 A 1 
ATOM 2090 C CA  . PHE A 1 262 ? -5.832  12.793  -11.659 1.00 97.50 262 A 1 
ATOM 2091 C C   . PHE A 1 262 ? -7.215  12.714  -11.010 1.00 97.56 262 A 1 
ATOM 2092 O O   . PHE A 1 262 ? -8.036  11.909  -11.446 1.00 97.07 262 A 1 
ATOM 2093 C CB  . PHE A 1 262 ? -4.796  12.110  -10.760 1.00 97.23 262 A 1 
ATOM 2094 C CG  . PHE A 1 262 ? -3.422  11.974  -11.379 1.00 97.09 262 A 1 
ATOM 2095 C CD1 . PHE A 1 262 ? -3.224  11.097  -12.462 1.00 95.56 262 A 1 
ATOM 2096 C CD2 . PHE A 1 262 ? -2.336  12.707  -10.869 1.00 96.14 262 A 1 
ATOM 2097 C CE1 . PHE A 1 262 ? -1.947  10.951  -13.031 1.00 94.98 262 A 1 
ATOM 2098 C CE2 . PHE A 1 262 ? -1.060  12.562  -11.438 1.00 94.91 262 A 1 
ATOM 2099 C CZ  . PHE A 1 262 ? -0.863  11.680  -12.519 1.00 95.14 262 A 1 
ATOM 2100 N N   . ALA A 1 263 ? -7.499  13.554  -10.005 1.00 97.59 263 A 1 
ATOM 2101 C CA  . ALA A 1 263 ? -8.810  13.597  -9.366  1.00 97.47 263 A 1 
ATOM 2102 C C   . ALA A 1 263 ? -9.895  14.063  -10.343 1.00 97.03 263 A 1 
ATOM 2103 O O   . ALA A 1 263 ? -10.939 13.422  -10.435 1.00 96.54 263 A 1 
ATOM 2104 C CB  . ALA A 1 263 ? -8.738  14.497  -8.137  1.00 97.46 263 A 1 
ATOM 2105 N N   . ARG A 1 264 ? -9.624  15.107  -11.137 1.00 97.23 264 A 1 
ATOM 2106 C CA  . ARG A 1 264 ? -10.551 15.566  -12.182 1.00 96.60 264 A 1 
ATOM 2107 C C   . ARG A 1 264 ? -10.900 14.440  -13.158 1.00 96.25 264 A 1 
ATOM 2108 O O   . ARG A 1 264 ? -12.069 14.118  -13.316 1.00 95.60 264 A 1 
ATOM 2109 C CB  . ARG A 1 264 ? -9.952  16.773  -12.910 1.00 95.99 264 A 1 
ATOM 2110 C CG  . ARG A 1 264 ? -10.974 17.395  -13.880 1.00 84.09 264 A 1 
ATOM 2111 C CD  . ARG A 1 264 ? -10.365 18.556  -14.683 1.00 82.34 264 A 1 
ATOM 2112 N NE  . ARG A 1 264 ? -9.846  19.613  -13.790 1.00 72.10 264 A 1 
ATOM 2113 C CZ  . ARG A 1 264 ? -8.792  20.374  -13.998 1.00 64.53 264 A 1 
ATOM 2114 N NH1 . ARG A 1 264 ? -8.118  20.328  -15.112 1.00 56.69 264 A 1 
ATOM 2115 N NH2 . ARG A 1 264 ? -8.391  21.198  -13.064 1.00 54.65 264 A 1 
ATOM 2116 N N   . ASN A 1 265 ? -9.885  13.784  -13.719 1.00 96.18 265 A 1 
ATOM 2117 C CA  . ASN A 1 265 ? -10.090 12.671  -14.648 1.00 95.96 265 A 1 
ATOM 2118 C C   . ASN A 1 265 ? -10.822 11.489  -13.988 1.00 95.68 265 A 1 
ATOM 2119 O O   . ASN A 1 265 ? -11.573 10.793  -14.652 1.00 95.23 265 A 1 
ATOM 2120 C CB  . ASN A 1 265 ? -8.728  12.199  -15.179 1.00 96.23 265 A 1 
ATOM 2121 C CG  . ASN A 1 265 ? -7.999  13.202  -16.054 1.00 92.77 265 A 1 
ATOM 2122 O OD1 . ASN A 1 265 ? -8.462  14.261  -16.418 1.00 84.86 265 A 1 
ATOM 2123 N ND2 . ASN A 1 265 ? -6.781  12.895  -16.431 1.00 84.79 265 A 1 
ATOM 2124 N N   . ALA A 1 266 ? -10.602 11.245  -12.684 1.00 96.80 266 A 1 
ATOM 2125 C CA  . ALA A 1 266 ? -11.294 10.191  -11.947 1.00 96.43 266 A 1 
ATOM 2126 C C   . ALA A 1 266 ? -12.794 10.466  -11.795 1.00 95.93 266 A 1 
ATOM 2127 O O   . ALA A 1 266 ? -13.591 9.538   -11.895 1.00 95.32 266 A 1 
ATOM 2128 C CB  . ALA A 1 266 ? -10.636 10.025  -10.575 1.00 96.65 266 A 1 
ATOM 2129 N N   . LEU A 1 267 ? -13.185 11.729  -11.559 1.00 96.17 267 A 1 
ATOM 2130 C CA  . LEU A 1 267 ? -14.589 12.142  -11.443 1.00 95.53 267 A 1 
ATOM 2131 C C   . LEU A 1 267 ? -15.316 12.138  -12.801 1.00 94.53 267 A 1 
ATOM 2132 O O   . LEU A 1 267 ? -16.534 11.995  -12.841 1.00 93.56 267 A 1 
ATOM 2133 C CB  . LEU A 1 267 ? -14.657 13.534  -10.788 1.00 95.83 267 A 1 
ATOM 2134 C CG  . LEU A 1 267 ? -14.121 13.615  -9.343  1.00 95.49 267 A 1 
ATOM 2135 C CD1 . LEU A 1 267 ? -14.130 15.066  -8.866  1.00 94.36 267 A 1 
ATOM 2136 C CD2 . LEU A 1 267 ? -14.935 12.785  -8.358  1.00 94.38 267 A 1 
ATOM 2137 N N   . GLU A 1 268 ? -14.589 12.274  -13.904 1.00 94.32 268 A 1 
ATOM 2138 C CA  . GLU A 1 268 ? -15.132 12.217  -15.270 1.00 93.70 268 A 1 
ATOM 2139 C C   . GLU A 1 268 ? -15.226 10.776  -15.817 1.00 93.22 268 A 1 
ATOM 2140 O O   . GLU A 1 268 ? -16.049 10.495  -16.691 1.00 91.97 268 A 1 
ATOM 2141 C CB  . GLU A 1 268 ? -14.259 13.098  -16.182 1.00 93.54 268 A 1 
ATOM 2142 C CG  . GLU A 1 268 ? -14.388 14.603  -15.868 1.00 91.38 268 A 1 
ATOM 2143 C CD  . GLU A 1 268 ? -13.389 15.497  -16.631 1.00 88.81 268 A 1 
ATOM 2144 O OE1 . GLU A 1 268 ? -13.385 16.723  -16.361 1.00 82.85 268 A 1 
ATOM 2145 O OE2 . GLU A 1 268 ? -12.605 14.979  -17.460 1.00 83.86 268 A 1 
ATOM 2146 N N   . ASP A 1 269 ? -14.426 9.835   -15.292 1.00 93.35 269 A 1 
ATOM 2147 C CA  . ASP A 1 269 ? -14.384 8.437   -15.753 1.00 93.45 269 A 1 
ATOM 2148 C C   . ASP A 1 269 ? -15.433 7.561   -15.040 1.00 93.44 269 A 1 
ATOM 2149 O O   . ASP A 1 269 ? -15.165 6.829   -14.078 1.00 92.98 269 A 1 
ATOM 2150 C CB  . ASP A 1 269 ? -12.956 7.879   -15.653 1.00 93.48 269 A 1 
ATOM 2151 C CG  . ASP A 1 269 ? -12.779 6.524   -16.359 1.00 93.63 269 A 1 
ATOM 2152 O OD1 . ASP A 1 269 ? -13.791 5.842   -16.658 1.00 92.01 269 A 1 
ATOM 2153 O OD2 . ASP A 1 269 ? -11.605 6.153   -16.600 1.00 91.62 269 A 1 
ATOM 2154 N N   . ILE A 1 270 ? -16.657 7.608   -15.561 1.00 92.77 270 A 1 
ATOM 2155 C CA  . ILE A 1 270 ? -17.794 6.828   -15.056 1.00 92.24 270 A 1 
ATOM 2156 C C   . ILE A 1 270 ? -17.556 5.315   -15.167 1.00 92.81 270 A 1 
ATOM 2157 O O   . ILE A 1 270 ? -17.999 4.552   -14.304 1.00 92.22 270 A 1 
ATOM 2158 C CB  . ILE A 1 270 ? -19.080 7.248   -15.806 1.00 90.63 270 A 1 
ATOM 2159 C CG1 . ILE A 1 270 ? -19.359 8.767   -15.708 1.00 85.11 270 A 1 
ATOM 2160 C CG2 . ILE A 1 270 ? -20.311 6.457   -15.328 1.00 84.39 270 A 1 
ATOM 2161 C CD1 . ILE A 1 270 ? -19.375 9.343   -14.289 1.00 74.90 270 A 1 
ATOM 2162 N N   . SER A 1 271 ? -16.842 4.868   -16.190 1.00 92.22 271 A 1 
ATOM 2163 C CA  . SER A 1 271 ? -16.528 3.446   -16.375 1.00 91.84 271 A 1 
ATOM 2164 C C   . SER A 1 271 ? -15.601 2.945   -15.268 1.00 92.22 271 A 1 
ATOM 2165 O O   . SER A 1 271 ? -15.861 1.902   -14.662 1.00 91.71 271 A 1 
ATOM 2166 C CB  . SER A 1 271 ? -15.887 3.234   -17.748 1.00 91.08 271 A 1 
ATOM 2167 O OG  . SER A 1 271 ? -15.655 1.857   -17.968 1.00 79.38 271 A 1 
ATOM 2168 N N   . LEU A 1 272 ? -14.563 3.716   -14.940 1.00 92.95 272 A 1 
ATOM 2169 C CA  . LEU A 1 272 ? -13.675 3.415   -13.819 1.00 93.49 272 A 1 
ATOM 2170 C C   . LEU A 1 272 ? -14.450 3.406   -12.500 1.00 93.59 272 A 1 
ATOM 2171 O O   . LEU A 1 272 ? -14.331 2.442   -11.739 1.00 93.36 272 A 1 
ATOM 2172 C CB  . LEU A 1 272 ? -12.512 4.420   -13.802 1.00 94.05 272 A 1 
ATOM 2173 C CG  . LEU A 1 272 ? -11.515 4.193   -12.653 1.00 93.76 272 A 1 
ATOM 2174 C CD1 . LEU A 1 272 ? -10.821 2.834   -12.739 1.00 92.65 272 A 1 
ATOM 2175 C CD2 . LEU A 1 272 ? -10.444 5.282   -12.675 1.00 92.92 272 A 1 
ATOM 2176 N N   . TYR A 1 273 ? -15.283 4.426   -12.254 1.00 93.78 273 A 1 
ATOM 2177 C CA  . TYR A 1 273 ? -16.129 4.517   -11.058 1.00 93.90 273 A 1 
ATOM 2178 C C   . TYR A 1 273 ? -16.987 3.254   -10.884 1.00 93.51 273 A 1 
ATOM 2179 O O   . TYR A 1 273 ? -16.899 2.571   -9.857  1.00 92.93 273 A 1 
ATOM 2180 C CB  . TYR A 1 273 ? -16.992 5.787   -11.161 1.00 94.06 273 A 1 
ATOM 2181 C CG  . TYR A 1 273 ? -17.784 6.155   -9.923  1.00 94.61 273 A 1 
ATOM 2182 C CD1 . TYR A 1 273 ? -18.875 5.375   -9.507  1.00 93.44 273 A 1 
ATOM 2183 C CD2 . TYR A 1 273 ? -17.447 7.319   -9.198  1.00 93.79 273 A 1 
ATOM 2184 C CE1 . TYR A 1 273 ? -19.608 5.732   -8.359  1.00 93.30 273 A 1 
ATOM 2185 C CE2 . TYR A 1 273 ? -18.183 7.685   -8.056  1.00 93.31 273 A 1 
ATOM 2186 C CZ  . TYR A 1 273 ? -19.260 6.887   -7.628  1.00 94.02 273 A 1 
ATOM 2187 O OH  . TYR A 1 273 ? -19.962 7.222   -6.514  1.00 93.19 273 A 1 
ATOM 2188 N N   . GLN A 1 274 ? -17.765 2.886   -11.904 1.00 93.33 274 A 1 
ATOM 2189 C CA  . GLN A 1 274 ? -18.631 1.702   -11.887 1.00 92.65 274 A 1 
ATOM 2190 C C   . GLN A 1 274 ? -17.830 0.407   -11.697 1.00 92.81 274 A 1 
ATOM 2191 O O   . GLN A 1 274 ? -18.219 -0.445  -10.899 1.00 92.32 274 A 1 
ATOM 2192 C CB  . GLN A 1 274 ? -19.416 1.626   -13.199 1.00 91.74 274 A 1 
ATOM 2193 C CG  . GLN A 1 274 ? -20.541 2.669   -13.279 1.00 80.74 274 A 1 
ATOM 2194 C CD  . GLN A 1 274 ? -21.238 2.669   -14.637 1.00 72.82 274 A 1 
ATOM 2195 O OE1 . GLN A 1 274 ? -20.762 2.143   -15.623 1.00 64.86 274 A 1 
ATOM 2196 N NE2 . GLN A 1 274 ? -22.402 3.269   -14.743 1.00 61.02 274 A 1 
ATOM 2197 N N   . SER A 1 275 ? -16.684 0.273   -12.365 1.00 91.77 275 A 1 
ATOM 2198 C CA  . SER A 1 275 ? -15.835 -0.916  -12.236 1.00 91.44 275 A 1 
ATOM 2199 C C   . SER A 1 275 ? -15.339 -1.142  -10.800 1.00 91.59 275 A 1 
ATOM 2200 O O   . SER A 1 275 ? -15.250 -2.285  -10.346 1.00 90.59 275 A 1 
ATOM 2201 C CB  . SER A 1 275 ? -14.653 -0.843  -13.212 1.00 91.07 275 A 1 
ATOM 2202 O OG  . SER A 1 275 ? -13.610 -0.006  -12.745 1.00 80.53 275 A 1 
ATOM 2203 N N   . ILE A 1 276 ? -15.066 -0.057  -10.058 1.00 92.56 276 A 1 
ATOM 2204 C CA  . ILE A 1 276 ? -14.641 -0.134  -8.657  1.00 92.73 276 A 1 
ATOM 2205 C C   . ILE A 1 276 ? -15.830 -0.498  -7.763  1.00 92.33 276 A 1 
ATOM 2206 O O   . ILE A 1 276 ? -15.698 -1.393  -6.926  1.00 91.77 276 A 1 
ATOM 2207 C CB  . ILE A 1 276 ? -13.954 1.171   -8.208  1.00 93.56 276 A 1 
ATOM 2208 C CG1 . ILE A 1 276 ? -12.664 1.427   -9.020  1.00 92.96 276 A 1 
ATOM 2209 C CG2 . ILE A 1 276 ? -13.594 1.089   -6.710  1.00 92.65 276 A 1 
ATOM 2210 C CD1 . ILE A 1 276 ? -12.145 2.860   -8.890  1.00 90.94 276 A 1 
ATOM 2211 N N   . VAL A 1 277 ? -16.998 0.125   -7.951  1.00 92.94 277 A 1 
ATOM 2212 C CA  . VAL A 1 277 ? -18.221 -0.219  -7.196  1.00 92.66 277 A 1 
ATOM 2213 C C   . VAL A 1 277 ? -18.597 -1.689  -7.406  1.00 92.29 277 A 1 
ATOM 2214 O O   . VAL A 1 277 ? -18.867 -2.417  -6.444  1.00 91.64 277 A 1 
ATOM 2215 C CB  . VAL A 1 277 ? -19.394 0.707   -7.584  1.00 92.63 277 A 1 
ATOM 2216 C CG1 . VAL A 1 277 ? -20.695 0.301   -6.883  1.00 90.76 277 A 1 
ATOM 2217 C CG2 . VAL A 1 277 ? -19.091 2.158   -7.187  1.00 90.71 277 A 1 
ATOM 2218 N N   . ASP A 1 278 ? -18.543 -2.161  -8.645  1.00 91.53 278 A 1 
ATOM 2219 C CA  . ASP A 1 278 ? -18.784 -3.553  -9.010  1.00 90.39 278 A 1 
ATOM 2220 C C   . ASP A 1 278 ? -17.777 -4.505  -8.355  1.00 90.07 278 A 1 
ATOM 2221 O O   . ASP A 1 278 ? -18.157 -5.551  -7.816  1.00 88.73 278 A 1 
ATOM 2222 C CB  . ASP A 1 278 ? -18.707 -3.676  -10.546 1.00 89.18 278 A 1 
ATOM 2223 C CG  . ASP A 1 278 ? -20.062 -3.734  -11.235 1.00 85.60 278 A 1 
ATOM 2224 O OD1 . ASP A 1 278 ? -21.106 -3.600  -10.568 1.00 81.88 278 A 1 
ATOM 2225 O OD2 . ASP A 1 278 ? -20.082 -4.268  -12.370 1.00 80.08 278 A 1 
ATOM 2226 N N   . HIS A 1 279 ? -16.505 -4.158  -8.359  1.00 89.10 279 A 1 
ATOM 2227 C CA  . HIS A 1 279 ? -15.466 -4.940  -7.695  1.00 87.99 279 A 1 
ATOM 2228 C C   . HIS A 1 279 ? -15.731 -5.045  -6.188  1.00 87.83 279 A 1 
ATOM 2229 O O   . HIS A 1 279 ? -15.713 -6.147  -5.628  1.00 87.01 279 A 1 
ATOM 2230 C CB  . HIS A 1 279 ? -14.092 -4.328  -7.996  1.00 87.44 279 A 1 
ATOM 2231 C CG  . HIS A 1 279 ? -12.979 -5.043  -7.275  1.00 82.85 279 A 1 
ATOM 2232 N ND1 . HIS A 1 279 ? -12.345 -6.189  -7.688  1.00 73.71 279 A 1 
ATOM 2233 C CD2 . HIS A 1 279 ? -12.460 -4.706  -6.057  1.00 72.62 279 A 1 
ATOM 2234 C CE1 . HIS A 1 279 ? -11.461 -6.534  -6.739  1.00 73.33 279 A 1 
ATOM 2235 N NE2 . HIS A 1 279 ? -11.500 -5.662  -5.725  1.00 74.09 279 A 1 
ATOM 2236 N N   . ARG A 1 280 ? -16.027 -3.911  -5.539  1.00 89.51 280 A 1 
ATOM 2237 C CA  . ARG A 1 280 ? -16.255 -3.842  -4.091  1.00 89.64 280 A 1 
ATOM 2238 C C   . ARG A 1 280 ? -17.513 -4.602  -3.679  1.00 89.74 280 A 1 
ATOM 2239 O O   . ARG A 1 280 ? -17.449 -5.408  -2.752  1.00 88.80 280 A 1 
ATOM 2240 C CB  . ARG A 1 280 ? -16.294 -2.375  -3.627  1.00 90.33 280 A 1 
ATOM 2241 C CG  . ARG A 1 280 ? -14.935 -1.676  -3.840  1.00 88.25 280 A 1 
ATOM 2242 C CD  . ARG A 1 280 ? -14.916 -0.266  -3.247  1.00 87.20 280 A 1 
ATOM 2243 N NE  . ARG A 1 280 ? -14.711 -0.341  -1.788  1.00 85.62 280 A 1 
ATOM 2244 C CZ  . ARG A 1 280 ? -13.566 -0.456  -1.137  1.00 87.30 280 A 1 
ATOM 2245 N NH1 . ARG A 1 280 ? -12.411 -0.441  -1.728  1.00 78.14 280 A 1 
ATOM 2246 N NH2 . ARG A 1 280 ? -13.572 -0.596  0.151   1.00 80.34 280 A 1 
ATOM 2247 N N   . SER A 1 281 ? -18.609 -4.433  -4.398  1.00 89.58 281 A 1 
ATOM 2248 C CA  . SER A 1 281 ? -19.890 -5.093  -4.095  1.00 89.52 281 A 1 
ATOM 2249 C C   . SER A 1 281 ? -19.893 -6.604  -4.367  1.00 88.87 281 A 1 
ATOM 2250 O O   . SER A 1 281 ? -20.541 -7.355  -3.637  1.00 87.55 281 A 1 
ATOM 2251 C CB  . SER A 1 281 ? -21.027 -4.425  -4.873  1.00 90.11 281 A 1 
ATOM 2252 O OG  . SER A 1 281 ? -20.788 -4.497  -6.259  1.00 88.15 281 A 1 
ATOM 2253 N N   . LYS A 1 282 ? -19.159 -7.081  -5.378  1.00 87.55 282 A 1 
ATOM 2254 C CA  . LYS A 1 282 ? -19.193 -8.495  -5.800  1.00 85.93 282 A 1 
ATOM 2255 C C   . LYS A 1 282 ? -18.052 -9.340  -5.229  1.00 85.21 282 A 1 
ATOM 2256 O O   . LYS A 1 282 ? -18.255 -10.525 -4.957  1.00 81.79 282 A 1 
ATOM 2257 C CB  . LYS A 1 282 ? -19.221 -8.577  -7.339  1.00 84.99 282 A 1 
ATOM 2258 C CG  . LYS A 1 282 ? -20.492 -7.948  -7.945  1.00 83.04 282 A 1 
ATOM 2259 C CD  . LYS A 1 282 ? -20.410 -7.796  -9.475  1.00 79.52 282 A 1 
ATOM 2260 C CE  . LYS A 1 282 ? -21.642 -7.018  -9.972  1.00 76.11 282 A 1 
ATOM 2261 N NZ  . LYS A 1 282 ? -21.476 -6.436  -11.329 1.00 68.48 282 A 1 
ATOM 2262 N N   . LEU A 1 283 ? -16.860 -8.777  -5.062  1.00 84.94 283 A 1 
ATOM 2263 C CA  . LEU A 1 283 ? -15.645 -9.546  -4.744  1.00 83.07 283 A 1 
ATOM 2264 C C   . LEU A 1 283 ? -15.089 -9.268  -3.344  1.00 82.12 283 A 1 
ATOM 2265 O O   . LEU A 1 283 ? -14.489 -10.161 -2.734  1.00 78.67 283 A 1 
ATOM 2266 C CB  . LEU A 1 283 ? -14.572 -9.287  -5.821  1.00 82.41 283 A 1 
ATOM 2267 C CG  . LEU A 1 283 ? -15.006 -9.614  -7.263  1.00 80.49 283 A 1 
ATOM 2268 C CD1 . LEU A 1 283 ? -13.865 -9.296  -8.224  1.00 76.08 283 A 1 
ATOM 2269 C CD2 . LEU A 1 283 ? -15.371 -11.087 -7.438  1.00 76.26 283 A 1 
ATOM 2270 N N   . THR A 1 284 ? -15.296 -8.064  -2.827  1.00 84.85 284 A 1 
ATOM 2271 C CA  . THR A 1 284 ? -14.773 -7.612  -1.527  1.00 83.48 284 A 1 
ATOM 2272 C C   . THR A 1 284 ? -15.866 -7.112  -0.584  1.00 84.26 284 A 1 
ATOM 2273 O O   . THR A 1 284 ? -15.571 -6.395  0.364   1.00 81.69 284 A 1 
ATOM 2274 C CB  . THR A 1 284 ? -13.651 -6.571  -1.697  1.00 81.95 284 A 1 
ATOM 2275 O OG1 . THR A 1 284 ? -14.105 -5.445  -2.396  1.00 79.81 284 A 1 
ATOM 2276 C CG2 . THR A 1 284 ? -12.461 -7.120  -2.481  1.00 78.33 284 A 1 
ATOM 2277 N N   . ALA A 1 285 ? -17.121 -7.520  -0.822  1.00 83.70 285 A 1 
ATOM 2278 C CA  . ALA A 1 285 ? -18.284 -7.066  -0.065  1.00 84.92 285 A 1 
ATOM 2279 C C   . ALA A 1 285 ? -18.109 -7.239  1.455   1.00 85.72 285 A 1 
ATOM 2280 O O   . ALA A 1 285 ? -17.798 -8.329  1.947   1.00 84.02 285 A 1 
ATOM 2281 C CB  . ALA A 1 285 ? -19.530 -7.802  -0.571  1.00 83.15 285 A 1 
ATOM 2282 N N   . ILE A 1 286 ? -18.359 -6.153  2.187   1.00 86.71 286 A 1 
ATOM 2283 C CA  . ILE A 1 286 ? -18.360 -6.102  3.650   1.00 87.56 286 A 1 
ATOM 2284 C C   . ILE A 1 286 ? -19.798 -6.319  4.126   1.00 88.76 286 A 1 
ATOM 2285 O O   . ILE A 1 286 ? -20.740 -5.723  3.602   1.00 87.92 286 A 1 
ATOM 2286 C CB  . ILE A 1 286 ? -17.752 -4.771  4.147   1.00 87.29 286 A 1 
ATOM 2287 C CG1 . ILE A 1 286 ? -16.296 -4.596  3.640   1.00 86.20 286 A 1 
ATOM 2288 C CG2 . ILE A 1 286 ? -17.789 -4.701  5.684   1.00 85.25 286 A 1 
ATOM 2289 C CD1 . ILE A 1 286 ? -15.707 -3.200  3.900   1.00 81.74 286 A 1 
ATOM 2290 N N   . SER A 1 287 ? -19.974 -7.195  5.113   1.00 86.43 287 A 1 
ATOM 2291 C CA  . SER A 1 287 ? -21.298 -7.454  5.690   1.00 86.85 287 A 1 
ATOM 2292 C C   . SER A 1 287 ? -21.872 -6.187  6.327   1.00 88.32 287 A 1 
ATOM 2293 O O   . SER A 1 287 ? -21.173 -5.509  7.075   1.00 86.91 287 A 1 
ATOM 2294 C CB  . SER A 1 287 ? -21.213 -8.566  6.736   1.00 84.42 287 A 1 
ATOM 2295 O OG  . SER A 1 287 ? -22.511 -8.966  7.123   1.00 74.56 287 A 1 
ATOM 2296 N N   . GLY A 1 288 ? -23.147 -5.895  6.062   1.00 88.42 288 A 1 
ATOM 2297 C CA  . GLY A 1 288 ? -23.844 -4.725  6.607   1.00 89.44 288 A 1 
ATOM 2298 C C   . GLY A 1 288 ? -23.664 -3.428  5.812   1.00 92.18 288 A 1 
ATOM 2299 O O   . GLY A 1 288 ? -24.291 -2.440  6.172   1.00 90.00 288 A 1 
ATOM 2300 N N   . ILE A 1 289 ? -22.874 -3.422  4.746   1.00 89.95 289 A 1 
ATOM 2301 C CA  . ILE A 1 289 ? -22.708 -2.258  3.861   1.00 92.05 289 A 1 
ATOM 2302 C C   . ILE A 1 289 ? -23.726 -2.310  2.717   1.00 92.68 289 A 1 
ATOM 2303 O O   . ILE A 1 289 ? -23.833 -3.326  2.019   1.00 91.08 289 A 1 
ATOM 2304 C CB  . ILE A 1 289 ? -21.258 -2.173  3.336   1.00 92.05 289 A 1 
ATOM 2305 C CG1 . ILE A 1 289 ? -20.224 -2.081  4.482   1.00 90.42 289 A 1 
ATOM 2306 C CG2 . ILE A 1 289 ? -21.071 -1.007  2.353   1.00 90.54 289 A 1 
ATOM 2307 C CD1 . ILE A 1 289 ? -20.433 -0.934  5.476   1.00 84.99 289 A 1 
ATOM 2308 N N   . ASP A 1 290 ? -24.426 -1.196  2.498   1.00 91.63 290 A 1 
ATOM 2309 C CA  . ASP A 1 290 ? -25.311 -1.012  1.352   1.00 92.22 290 A 1 
ATOM 2310 C C   . ASP A 1 290 ? -24.546 -0.404  0.165   1.00 91.99 290 A 1 
ATOM 2311 O O   . ASP A 1 290 ? -24.301 0.804   0.092   1.00 90.30 290 A 1 
ATOM 2312 C CB  . ASP A 1 290 ? -26.538 -0.176  1.745   1.00 91.18 290 A 1 
ATOM 2313 C CG  . ASP A 1 290 ? -27.523 -0.010  0.581   1.00 91.42 290 A 1 
ATOM 2314 O OD1 . ASP A 1 290 ? -27.280 -0.585  -0.509  1.00 88.69 290 A 1 
ATOM 2315 O OD2 . ASP A 1 290 ? -28.529 0.697   0.771   1.00 88.28 290 A 1 
ATOM 2316 N N   . TYR A 1 291 ? -24.179 -1.244  -0.792  1.00 92.48 291 A 1 
ATOM 2317 C CA  . TYR A 1 291 ? -23.448 -0.828  -1.993  1.00 92.13 291 A 1 
ATOM 2318 C C   . TYR A 1 291 ? -24.293 -0.025  -2.993  1.00 91.81 291 A 1 
ATOM 2319 O O   . TYR A 1 291 ? -23.718 0.597   -3.882  1.00 89.21 291 A 1 
ATOM 2320 C CB  . TYR A 1 291 ? -22.795 -2.049  -2.649  1.00 91.53 291 A 1 
ATOM 2321 C CG  . TYR A 1 291 ? -21.604 -2.556  -1.862  1.00 92.04 291 A 1 
ATOM 2322 C CD1 . TYR A 1 291 ? -20.338 -1.981  -2.071  1.00 90.14 291 A 1 
ATOM 2323 C CD2 . TYR A 1 291 ? -21.772 -3.546  -0.875  1.00 90.50 291 A 1 
ATOM 2324 C CE1 . TYR A 1 291 ? -19.241 -2.385  -1.290  1.00 89.50 291 A 1 
ATOM 2325 C CE2 . TYR A 1 291 ? -20.681 -3.948  -0.084  1.00 89.40 291 A 1 
ATOM 2326 C CZ  . TYR A 1 291 ? -19.414 -3.360  -0.288  1.00 90.74 291 A 1 
ATOM 2327 O OH  . TYR A 1 291 ? -18.365 -3.717  0.496   1.00 88.83 291 A 1 
ATOM 2328 N N   . SER A 1 292 ? -25.627 0.023   -2.847  1.00 90.38 292 A 1 
ATOM 2329 C CA  . SER A 1 292 ? -26.464 0.900   -3.681  1.00 89.65 292 A 1 
ATOM 2330 C C   . SER A 1 292 ? -26.194 2.387   -3.413  1.00 89.78 292 A 1 
ATOM 2331 O O   . SER A 1 292 ? -26.348 3.221   -4.301  1.00 88.78 292 A 1 
ATOM 2332 C CB  . SER A 1 292 ? -27.951 0.571   -3.502  1.00 90.21 292 A 1 
ATOM 2333 O OG  . SER A 1 292 ? -28.458 1.052   -2.279  1.00 88.27 292 A 1 
ATOM 2334 N N   . THR A 1 293 ? -25.684 2.707   -2.217  1.00 90.94 293 A 1 
ATOM 2335 C CA  . THR A 1 293 ? -25.323 4.073   -1.799  1.00 91.02 293 A 1 
ATOM 2336 C C   . THR A 1 293 ? -23.981 4.563   -2.360  1.00 91.59 293 A 1 
ATOM 2337 O O   . THR A 1 293 ? -23.617 5.716   -2.147  1.00 90.55 293 A 1 
ATOM 2338 C CB  . THR A 1 293 ? -25.325 4.208   -0.275  1.00 91.14 293 A 1 
ATOM 2339 O OG1 . THR A 1 293 ? -24.284 3.447   0.287   1.00 89.24 293 A 1 
ATOM 2340 C CG2 . THR A 1 293 ? -26.639 3.765   0.364   1.00 88.27 293 A 1 
ATOM 2341 N N   . HIS A 1 294 ? -23.263 3.746   -3.116  1.00 91.47 294 A 1 
ATOM 2342 C CA  . HIS A 1 294 ? -22.046 4.156   -3.822  1.00 90.89 294 A 1 
ATOM 2343 C C   . HIS A 1 294 ? -22.341 4.952   -5.104  1.00 90.79 294 A 1 
ATOM 2344 O O   . HIS A 1 294 ? -21.450 5.145   -5.931  1.00 89.84 294 A 1 
ATOM 2345 C CB  . HIS A 1 294 ? -21.144 2.944   -4.103  1.00 90.65 294 A 1 
ATOM 2346 C CG  . HIS A 1 294 ? -20.542 2.329   -2.866  1.00 89.82 294 A 1 
ATOM 2347 N ND1 . HIS A 1 294 ? -21.219 1.743   -1.823  1.00 81.10 294 A 1 
ATOM 2348 C CD2 . HIS A 1 294 ? -19.201 2.238   -2.590  1.00 82.36 294 A 1 
ATOM 2349 C CE1 . HIS A 1 294 ? -20.317 1.308   -0.936  1.00 84.33 294 A 1 
ATOM 2350 N NE2 . HIS A 1 294 ? -19.076 1.578   -1.367  1.00 85.03 294 A 1 
ATOM 2351 N N   . SER A 1 295 ? -23.581 5.416   -5.284  1.00 91.24 295 A 1 
ATOM 2352 C CA  . SER A 1 295 ? -23.932 6.342   -6.363  1.00 90.99 295 A 1 
ATOM 2353 C C   . SER A 1 295 ? -23.499 7.782   -6.031  1.00 91.41 295 A 1 
ATOM 2354 O O   . SER A 1 295 ? -23.442 8.146   -4.853  1.00 90.89 295 A 1 
ATOM 2355 C CB  . SER A 1 295 ? -25.427 6.267   -6.676  1.00 89.10 295 A 1 
ATOM 2356 O OG  . SER A 1 295 ? -26.192 6.787   -5.613  1.00 79.79 295 A 1 
ATOM 2357 N N   . PRO A 1 296 ? -23.243 8.632   -7.043  1.00 91.86 296 A 1 
ATOM 2358 C CA  . PRO A 1 296 ? -22.880 10.034  -6.826  1.00 91.14 296 A 1 
ATOM 2359 C C   . PRO A 1 296 ? -23.845 10.795  -5.911  1.00 91.66 296 A 1 
ATOM 2360 O O   . PRO A 1 296 ? -23.403 11.527  -5.030  1.00 90.42 296 A 1 
ATOM 2361 C CB  . PRO A 1 296 ? -22.830 10.643  -8.225  1.00 89.12 296 A 1 
ATOM 2362 C CG  . PRO A 1 296 ? -22.386 9.471   -9.090  1.00 88.19 296 A 1 
ATOM 2363 C CD  . PRO A 1 296 ? -23.125 8.299   -8.455  1.00 90.25 296 A 1 
ATOM 2364 N N   . ASP A 1 297 ? -25.155 10.571  -6.033  1.00 90.63 297 A 1 
ATOM 2365 C CA  . ASP A 1 297 ? -26.188 11.286  -5.269  1.00 89.70 297 A 1 
ATOM 2366 C C   . ASP A 1 297 ? -26.173 10.969  -3.765  1.00 91.12 297 A 1 
ATOM 2367 O O   . ASP A 1 297 ? -26.625 11.775  -2.946  1.00 89.22 297 A 1 
ATOM 2368 C CB  . ASP A 1 297 ? -27.569 10.937  -5.838  1.00 86.25 297 A 1 
ATOM 2369 C CG  . ASP A 1 297 ? -27.772 11.392  -7.285  1.00 80.26 297 A 1 
ATOM 2370 O OD1 . ASP A 1 297 ? -27.200 12.436  -7.672  1.00 73.67 297 A 1 
ATOM 2371 O OD2 . ASP A 1 297 ? -28.514 10.684  -8.001  1.00 75.06 297 A 1 
ATOM 2372 N N   . THR A 1 298 ? -25.689 9.792   -3.378  1.00 91.77 298 A 1 
ATOM 2373 C CA  . THR A 1 298 ? -25.768 9.259   -2.008  1.00 92.63 298 A 1 
ATOM 2374 C C   . THR A 1 298 ? -24.414 9.086   -1.335  1.00 93.27 298 A 1 
ATOM 2375 O O   . THR A 1 298 ? -24.370 8.940   -0.109  1.00 91.75 298 A 1 
ATOM 2376 C CB  . THR A 1 298 ? -26.525 7.927   -1.979  1.00 91.99 298 A 1 
ATOM 2377 O OG1 . THR A 1 298 ? -25.986 7.046   -2.925  1.00 87.80 298 A 1 
ATOM 2378 C CG2 . THR A 1 298 ? -28.008 8.106   -2.308  1.00 85.71 298 A 1 
ATOM 2379 N N   . ILE A 1 299 ? -23.316 9.128   -2.080  1.00 93.68 299 A 1 
ATOM 2380 C CA  . ILE A 1 299 ? -21.981 8.957   -1.523  1.00 94.08 299 A 1 
ATOM 2381 C C   . ILE A 1 299 ? -21.689 10.000  -0.438  1.00 94.44 299 A 1 
ATOM 2382 O O   . ILE A 1 299 ? -21.934 11.202  -0.592  1.00 93.84 299 A 1 
ATOM 2383 C CB  . ILE A 1 299 ? -20.902 8.894   -2.624  1.00 93.36 299 A 1 
ATOM 2384 C CG1 . ILE A 1 299 ? -19.586 8.368   -2.017  1.00 89.18 299 A 1 
ATOM 2385 C CG2 . ILE A 1 299 ? -20.695 10.243  -3.334  1.00 87.61 299 A 1 
ATOM 2386 C CD1 . ILE A 1 299 ? -18.545 7.978   -3.060  1.00 82.27 299 A 1 
ATOM 2387 N N   . ASN A 1 300 ? -21.152 9.528   0.688   1.00 95.41 300 A 1 
ATOM 2388 C CA  . ASN A 1 300 ? -20.732 10.368  1.798   1.00 95.74 300 A 1 
ATOM 2389 C C   . ASN A 1 300 ? -19.499 9.781   2.491   1.00 95.92 300 A 1 
ATOM 2390 O O   . ASN A 1 300 ? -19.573 8.737   3.133   1.00 94.85 300 A 1 
ATOM 2391 C CB  . ASN A 1 300 ? -21.897 10.544  2.780   1.00 94.98 300 A 1 
ATOM 2392 C CG  . ASN A 1 300 ? -21.530 11.493  3.903   1.00 93.56 300 A 1 
ATOM 2393 O OD1 . ASN A 1 300 ? -20.701 12.379  3.755   1.00 88.83 300 A 1 
ATOM 2394 N ND2 . ASN A 1 300 ? -22.134 11.357  5.050   1.00 87.35 300 A 1 
ATOM 2395 N N   . PHE A 1 301 ? -18.389 10.497  2.405   1.00 95.01 301 A 1 
ATOM 2396 C CA  . PHE A 1 301 ? -17.130 10.141  3.059   1.00 94.99 301 A 1 
ATOM 2397 C C   . PHE A 1 301 ? -16.639 11.226  4.024   1.00 95.34 301 A 1 
ATOM 2398 O O   . PHE A 1 301 ? -15.454 11.287  4.353   1.00 93.63 301 A 1 
ATOM 2399 C CB  . PHE A 1 301 ? -16.104 9.727   1.993   1.00 94.34 301 A 1 
ATOM 2400 C CG  . PHE A 1 301 ? -15.924 10.731  0.877   1.00 96.03 301 A 1 
ATOM 2401 C CD1 . PHE A 1 301 ? -16.582 10.530  -0.350  1.00 93.25 301 A 1 
ATOM 2402 C CD2 . PHE A 1 301 ? -15.105 11.854  1.056   1.00 94.29 301 A 1 
ATOM 2403 C CE1 . PHE A 1 301 ? -16.413 11.445  -1.394  1.00 92.30 301 A 1 
ATOM 2404 C CE2 . PHE A 1 301 ? -14.941 12.773  0.015   1.00 92.41 301 A 1 
ATOM 2405 C CZ  . PHE A 1 301 ? -15.591 12.572  -1.215  1.00 94.64 301 A 1 
ATOM 2406 N N   . VAL A 1 302 ? -17.549 12.085  4.500   1.00 95.10 302 A 1 
ATOM 2407 C CA  . VAL A 1 302 ? -17.269 13.096  5.529   1.00 94.87 302 A 1 
ATOM 2408 C C   . VAL A 1 302 ? -17.372 12.444  6.914   1.00 94.60 302 A 1 
ATOM 2409 O O   . VAL A 1 302 ? -18.398 11.822  7.200   1.00 93.40 302 A 1 
ATOM 2410 C CB  . VAL A 1 302 ? -18.234 14.290  5.411   1.00 94.60 302 A 1 
ATOM 2411 C CG1 . VAL A 1 302 ? -17.903 15.375  6.444   1.00 92.35 302 A 1 
ATOM 2412 C CG2 . VAL A 1 302 ? -18.155 14.933  4.019   1.00 91.89 302 A 1 
ATOM 2413 N N   . PRO A 1 303 ? -16.358 12.583  7.798   1.00 94.59 303 A 1 
ATOM 2414 C CA  . PRO A 1 303 ? -16.403 12.040  9.155   1.00 93.67 303 A 1 
ATOM 2415 C C   . PRO A 1 303 ? -17.623 12.524  9.948   1.00 93.73 303 A 1 
ATOM 2416 O O   . PRO A 1 303 ? -17.975 13.704  9.920   1.00 93.28 303 A 1 
ATOM 2417 C CB  . PRO A 1 303 ? -15.102 12.470  9.835   1.00 92.63 303 A 1 
ATOM 2418 C CG  . PRO A 1 303 ? -14.142 12.648  8.666   1.00 90.37 303 A 1 
ATOM 2419 C CD  . PRO A 1 303 ? -15.040 13.152  7.543   1.00 93.00 303 A 1 
ATOM 2420 N N   . GLN A 1 304 ? -18.241 11.607  10.700  1.00 92.87 304 A 1 
ATOM 2421 C CA  . GLN A 1 304 ? -19.381 11.898  11.568  1.00 91.89 304 A 1 
ATOM 2422 C C   . GLN A 1 304 ? -18.925 12.627  12.844  1.00 92.67 304 A 1 
ATOM 2423 O O   . GLN A 1 304 ? -17.831 12.375  13.350  1.00 91.06 304 A 1 
ATOM 2424 C CB  . GLN A 1 304 ? -20.106 10.593  11.933  1.00 88.26 304 A 1 
ATOM 2425 C CG  . GLN A 1 304 ? -20.604 9.790   10.716  1.00 81.22 304 A 1 
ATOM 2426 C CD  . GLN A 1 304 ? -21.245 8.461   11.117  1.00 77.94 304 A 1 
ATOM 2427 O OE1 . GLN A 1 304 ? -21.587 8.218   12.261  1.00 70.69 304 A 1 
ATOM 2428 N NE2 . GLN A 1 304 ? -21.424 7.543   10.192  1.00 66.46 304 A 1 
ATOM 2429 N N   . GLU A 1 305 ? -19.798 13.466  13.427  1.00 91.52 305 A 1 
ATOM 2430 C CA  . GLU A 1 305 ? -19.495 14.214  14.659  1.00 92.02 305 A 1 
ATOM 2431 C C   . GLU A 1 305 ? -19.096 13.299  15.830  1.00 92.58 305 A 1 
ATOM 2432 O O   . GLU A 1 305 ? -18.199 13.632  16.597  1.00 90.67 305 A 1 
ATOM 2433 C CB  . GLU A 1 305 ? -20.705 15.064  15.071  1.00 90.79 305 A 1 
ATOM 2434 C CG  . GLU A 1 305 ? -20.986 16.205  14.077  1.00 81.25 305 A 1 
ATOM 2435 C CD  . GLU A 1 305 ? -22.143 17.120  14.514  1.00 74.52 305 A 1 
ATOM 2436 O OE1 . GLU A 1 305 ? -22.341 18.146  13.824  1.00 66.50 305 A 1 
ATOM 2437 O OE2 . GLU A 1 305 ? -22.829 16.789  15.506  1.00 66.39 305 A 1 
ATOM 2438 N N   . SER A 1 306 ? -19.694 12.113  15.927  1.00 91.88 306 A 1 
ATOM 2439 C CA  . SER A 1 306 ? -19.428 11.139  16.999  1.00 91.60 306 A 1 
ATOM 2440 C C   . SER A 1 306 ? -17.989 10.601  17.038  1.00 92.23 306 A 1 
ATOM 2441 O O   . SER A 1 306 ? -17.554 10.085  18.069  1.00 90.31 306 A 1 
ATOM 2442 C CB  . SER A 1 306 ? -20.401 9.962   16.860  1.00 90.81 306 A 1 
ATOM 2443 O OG  . SER A 1 306 ? -20.270 9.343   15.592  1.00 87.59 306 A 1 
ATOM 2444 N N   . ILE A 1 307 ? -17.252 10.702  15.942  1.00 93.81 307 A 1 
ATOM 2445 C CA  . ILE A 1 307 ? -15.885 10.174  15.825  1.00 93.90 307 A 1 
ATOM 2446 C C   . ILE A 1 307 ? -14.842 11.247  15.504  1.00 94.95 307 A 1 
ATOM 2447 O O   . ILE A 1 307 ? -13.649 10.949  15.531  1.00 94.14 307 A 1 
ATOM 2448 C CB  . ILE A 1 307 ? -15.823 9.029   14.789  1.00 91.80 307 A 1 
ATOM 2449 C CG1 . ILE A 1 307 ? -16.258 9.501   13.387  1.00 78.92 307 A 1 
ATOM 2450 C CG2 . ILE A 1 307 ? -16.675 7.834   15.257  1.00 77.77 307 A 1 
ATOM 2451 C CD1 . ILE A 1 307 ? -15.660 8.665   12.272  1.00 71.91 307 A 1 
ATOM 2452 N N   . ILE A 1 308 ? -15.269 12.475  15.208  1.00 94.08 308 A 1 
ATOM 2453 C CA  . ILE A 1 308 ? -14.410 13.514  14.627  1.00 94.66 308 A 1 
ATOM 2454 C C   . ILE A 1 308 ? -13.201 13.844  15.512  1.00 95.30 308 A 1 
ATOM 2455 O O   . ILE A 1 308 ? -12.091 13.954  15.006  1.00 94.89 308 A 1 
ATOM 2456 C CB  . ILE A 1 308 ? -15.258 14.750  14.247  1.00 93.44 308 A 1 
ATOM 2457 C CG1 . ILE A 1 308 ? -14.541 15.561  13.156  1.00 87.03 308 A 1 
ATOM 2458 C CG2 . ILE A 1 308 ? -15.617 15.623  15.461  1.00 86.51 308 A 1 
ATOM 2459 C CD1 . ILE A 1 308 ? -15.435 16.608  12.490  1.00 80.17 308 A 1 
ATOM 2460 N N   . GLU A 1 309 ? -13.395 13.906  16.839  1.00 94.80 309 A 1 
ATOM 2461 C CA  . GLU A 1 309 ? -12.300 14.184  17.781  1.00 95.09 309 A 1 
ATOM 2462 C C   . GLU A 1 309 ? -11.274 13.046  17.852  1.00 95.32 309 A 1 
ATOM 2463 O O   . GLU A 1 309 ? -10.071 13.281  17.969  1.00 94.79 309 A 1 
ATOM 2464 C CB  . GLU A 1 309 ? -12.876 14.475  19.174  1.00 94.74 309 A 1 
ATOM 2465 C CG  . GLU A 1 309 ? -13.643 15.803  19.229  1.00 85.98 309 A 1 
ATOM 2466 C CD  . GLU A 1 309 ? -12.781 16.977  18.728  1.00 84.83 309 A 1 
ATOM 2467 O OE1 . GLU A 1 309 ? -13.226 17.719  17.821  1.00 76.24 309 A 1 
ATOM 2468 O OE2 . GLU A 1 309 ? -11.611 17.077  19.163  1.00 77.78 309 A 1 
ATOM 2469 N N   . ARG A 1 310 ? -11.715 11.797  17.719  1.00 95.11 310 A 1 
ATOM 2470 C CA  . ARG A 1 310 ? -10.798 10.644  17.667  1.00 94.89 310 A 1 
ATOM 2471 C C   . ARG A 1 310 ? -9.954  10.675  16.391  1.00 95.52 310 A 1 
ATOM 2472 O O   . ARG A 1 310 ? -8.762  10.394  16.443  1.00 94.73 310 A 1 
ATOM 2473 C CB  . ARG A 1 310 ? -11.581 9.333   17.778  1.00 94.35 310 A 1 
ATOM 2474 C CG  . ARG A 1 310 ? -12.286 9.167   19.134  1.00 91.07 310 A 1 
ATOM 2475 C CD  . ARG A 1 310 ? -13.136 7.880   19.167  1.00 86.82 310 A 1 
ATOM 2476 N NE  . ARG A 1 310 ? -12.317 6.649   19.099  1.00 78.02 310 A 1 
ATOM 2477 C CZ  . ARG A 1 310 ? -12.762 5.426   18.833  1.00 72.14 310 A 1 
ATOM 2478 N NH1 . ARG A 1 310 ? -14.016 5.180   18.575  1.00 66.02 310 A 1 
ATOM 2479 N NH2 . ARG A 1 310 ? -11.939 4.413   18.819  1.00 62.51 310 A 1 
ATOM 2480 N N   . TRP A 1 311 ? -10.561 11.055  15.270  1.00 95.35 311 A 1 
ATOM 2481 C CA  . TRP A 1 311 ? -9.855  11.217  13.996  1.00 95.52 311 A 1 
ATOM 2482 C C   . TRP A 1 311 ? -8.936  12.440  13.980  1.00 95.93 311 A 1 
ATOM 2483 O O   . TRP A 1 311 ? -7.865  12.383  13.388  1.00 95.38 311 A 1 
ATOM 2484 C CB  . TRP A 1 311 ? -10.877 11.276  12.860  1.00 94.70 311 A 1 
ATOM 2485 C CG  . TRP A 1 311 ? -11.405 9.950   12.414  1.00 93.28 311 A 1 
ATOM 2486 C CD1 . TRP A 1 311 ? -11.841 8.944   13.201  1.00 86.73 311 A 1 
ATOM 2487 C CD2 . TRP A 1 311 ? -11.525 9.452   11.049  1.00 91.07 311 A 1 
ATOM 2488 N NE1 . TRP A 1 311 ? -12.221 7.867   12.421  1.00 84.87 311 A 1 
ATOM 2489 C CE2 . TRP A 1 311 ? -12.049 8.131   11.088  1.00 88.10 311 A 1 
ATOM 2490 C CE3 . TRP A 1 311 ? -11.242 10.000  9.781   1.00 84.30 311 A 1 
ATOM 2491 C CZ2 . TRP A 1 311 ? -12.277 7.381   9.927   1.00 85.55 311 A 1 
ATOM 2492 C CZ3 . TRP A 1 311 ? -11.471 9.260   8.613   1.00 82.55 311 A 1 
ATOM 2493 C CH2 . TRP A 1 311 ? -11.988 7.957   8.680   1.00 82.47 311 A 1 
ATOM 2494 N N   . ARG A 1 312 ? -9.301  13.516  14.684  1.00 96.10 312 A 1 
ATOM 2495 C CA  . ARG A 1 312 ? -8.425  14.677  14.922  1.00 96.50 312 A 1 
ATOM 2496 C C   . ARG A 1 312 ? -7.131  14.266  15.631  1.00 96.23 312 A 1 
ATOM 2497 O O   . ARG A 1 312 ? -6.050  14.687  15.217  1.00 95.99 312 A 1 
ATOM 2498 C CB  . ARG A 1 312 ? -9.198  15.708  15.753  1.00 96.63 312 A 1 
ATOM 2499 C CG  . ARG A 1 312 ? -8.389  16.955  16.087  1.00 95.92 312 A 1 
ATOM 2500 C CD  . ARG A 1 312 ? -9.115  17.781  17.148  1.00 94.38 312 A 1 
ATOM 2501 N NE  . ARG A 1 312 ? -10.407 18.312  16.660  1.00 89.37 312 A 1 
ATOM 2502 C CZ  . ARG A 1 312 ? -10.530 19.346  15.867  1.00 85.78 312 A 1 
ATOM 2503 N NH1 . ARG A 1 312 ? -9.496  19.961  15.390  1.00 76.91 312 A 1 
ATOM 2504 N NH2 . ARG A 1 312 ? -11.703 19.807  15.534  1.00 78.53 312 A 1 
ATOM 2505 N N   . ASN A 1 313 ? -7.236  13.430  16.661  1.00 95.94 313 A 1 
ATOM 2506 C CA  . ASN A 1 313 ? -6.074  12.927  17.394  1.00 95.46 313 A 1 
ATOM 2507 C C   . ASN A 1 313 ? -5.192  12.032  16.507  1.00 95.06 313 A 1 
ATOM 2508 O O   . ASN A 1 313 ? -3.979  12.230  16.471  1.00 94.21 313 A 1 
ATOM 2509 C CB  . ASN A 1 313 ? -6.559  12.197  18.657  1.00 95.30 313 A 1 
ATOM 2510 C CG  . ASN A 1 313 ? -7.169  13.137  19.687  1.00 91.83 313 A 1 
ATOM 2511 O OD1 . ASN A 1 313 ? -6.915  14.325  19.730  1.00 84.38 313 A 1 
ATOM 2512 N ND2 . ASN A 1 313 ? -7.984  12.627  20.577  1.00 83.45 313 A 1 
ATOM 2513 N N   . ASP A 1 314 ? -5.792  11.114  15.737  1.00 95.06 314 A 1 
ATOM 2514 C CA  . ASP A 1 314 ? -5.064  10.281  14.761  1.00 94.51 314 A 1 
ATOM 2515 C C   . ASP A 1 314 ? -4.348  11.150  13.708  1.00 94.42 314 A 1 
ATOM 2516 O O   . ASP A 1 314 ? -3.171  10.932  13.412  1.00 93.60 314 A 1 
ATOM 2517 C CB  . ASP A 1 314 ? -6.046  9.295   14.100  1.00 93.70 314 A 1 
ATOM 2518 C CG  . ASP A 1 314 ? -5.381  8.364   13.068  1.00 92.22 314 A 1 
ATOM 2519 O OD1 . ASP A 1 314 ? -4.658  7.434   13.471  1.00 88.64 314 A 1 
ATOM 2520 O OD2 . ASP A 1 314 ? -5.628  8.548   11.852  1.00 87.75 314 A 1 
ATOM 2521 N N   . TYR A 1 315 ? -5.021  12.194  13.209  1.00 95.80 315 A 1 
ATOM 2522 C CA  . TYR A 1 315 ? -4.431  13.135  12.257  1.00 95.90 315 A 1 
ATOM 2523 C C   . TYR A 1 315 ? -3.255  13.911  12.849  1.00 95.37 315 A 1 
ATOM 2524 O O   . TYR A 1 315 ? -2.204  13.994  12.218  1.00 94.79 315 A 1 
ATOM 2525 C CB  . TYR A 1 315 ? -5.502  14.106  11.755  1.00 96.28 315 A 1 
ATOM 2526 C CG  . TYR A 1 315 ? -4.998  15.059  10.681  1.00 96.78 315 A 1 
ATOM 2527 C CD1 . TYR A 1 315 ? -4.943  16.446  10.919  1.00 95.59 315 A 1 
ATOM 2528 C CD2 . TYR A 1 315 ? -4.580  14.549  9.439   1.00 95.89 315 A 1 
ATOM 2529 C CE1 . TYR A 1 315 ? -4.493  17.318  9.902   1.00 95.81 315 A 1 
ATOM 2530 C CE2 . TYR A 1 315 ? -4.123  15.417  8.425   1.00 95.73 315 A 1 
ATOM 2531 C CZ  . TYR A 1 315 ? -4.086  16.803  8.656   1.00 96.53 315 A 1 
ATOM 2532 O OH  . TYR A 1 315 ? -3.659  17.638  7.673   1.00 95.93 315 A 1 
ATOM 2533 N N   . SER A 1 316 ? -3.402  14.434  14.071  1.00 95.21 316 A 1 
ATOM 2534 C CA  . SER A 1 316 ? -2.336  15.170  14.765  1.00 94.52 316 A 1 
ATOM 2535 C C   . SER A 1 316 ? -1.106  14.286  14.992  1.00 93.16 316 A 1 
ATOM 2536 O O   . SER A 1 316 ? 0.028   14.720  14.780  1.00 91.80 316 A 1 
ATOM 2537 C CB  . SER A 1 316 ? -2.839  15.694  16.113  1.00 94.84 316 A 1 
ATOM 2538 O OG  . SER A 1 316 ? -3.982  16.508  15.944  1.00 81.94 316 A 1 
ATOM 2539 N N   . PHE A 1 317 ? -1.325  13.026  15.366  1.00 91.89 317 A 1 
ATOM 2540 C CA  . PHE A 1 317 ? -0.241  12.059  15.523  1.00 89.87 317 A 1 
ATOM 2541 C C   . PHE A 1 317 ? 0.443   11.745  14.187  1.00 89.52 317 A 1 
ATOM 2542 O O   . PHE A 1 317 ? 1.673   11.709  14.112  1.00 88.21 317 A 1 
ATOM 2543 C CB  . PHE A 1 317 ? -0.793  10.806  16.211  1.00 88.00 317 A 1 
ATOM 2544 C CG  . PHE A 1 317 ? 0.277   9.862   16.726  1.00 81.17 317 A 1 
ATOM 2545 C CD1 . PHE A 1 317 ? 0.297   8.517   16.331  1.00 76.61 317 A 1 
ATOM 2546 C CD2 . PHE A 1 317 ? 1.245   10.324  17.640  1.00 73.97 317 A 1 
ATOM 2547 C CE1 . PHE A 1 317 ? 1.273   7.638   16.844  1.00 70.92 317 A 1 
ATOM 2548 C CE2 . PHE A 1 317 ? 2.227   9.447   18.142  1.00 69.90 317 A 1 
ATOM 2549 C CZ  . PHE A 1 317 ? 2.239   8.101   17.745  1.00 69.91 317 A 1 
ATOM 2550 N N   . MET A 1 318 ? -0.330  11.602  13.103  1.00 91.57 318 A 1 
ATOM 2551 C CA  . MET A 1 318 ? 0.209   11.434  11.751  1.00 91.38 318 A 1 
ATOM 2552 C C   . MET A 1 318 ? 1.007   12.663  11.288  1.00 91.00 318 A 1 
ATOM 2553 O O   . MET A 1 318 ? 2.086   12.496  10.722  1.00 90.04 318 A 1 
ATOM 2554 C CB  . MET A 1 318 ? -0.939  11.123  10.782  1.00 90.93 318 A 1 
ATOM 2555 C CG  . MET A 1 318 ? -0.415  10.802  9.376   1.00 86.96 318 A 1 
ATOM 2556 S SD  . MET A 1 318 ? -1.671  10.561  8.106   1.00 85.40 318 A 1 
ATOM 2557 C CE  . MET A 1 318 ? -2.395  12.215  8.044   1.00 76.41 318 A 1 
ATOM 2558 N N   . GLN A 1 319 ? 0.513   13.888  11.544  1.00 91.42 319 A 1 
ATOM 2559 C CA  . GLN A 1 319 ? 1.228   15.126  11.204  1.00 91.38 319 A 1 
ATOM 2560 C C   . GLN A 1 319 ? 2.604   15.189  11.868  1.00 89.99 319 A 1 
ATOM 2561 O O   . GLN A 1 319 ? 3.579   15.535  11.214  1.00 88.53 319 A 1 
ATOM 2562 C CB  . GLN A 1 319 ? 0.414   16.364  11.617  1.00 92.39 319 A 1 
ATOM 2563 C CG  . GLN A 1 319 ? -0.756  16.650  10.678  1.00 91.01 319 A 1 
ATOM 2564 C CD  . GLN A 1 319 ? -1.501  17.915  11.081  1.00 91.19 319 A 1 
ATOM 2565 O OE1 . GLN A 1 319 ? -2.126  17.996  12.125  1.00 84.95 319 A 1 
ATOM 2566 N NE2 . GLN A 1 319 ? -1.455  18.959  10.284  1.00 84.32 319 A 1 
ATOM 2567 N N   . ALA A 1 320 ? 2.688   14.813  13.139  1.00 89.71 320 A 1 
ATOM 2568 C CA  . ALA A 1 320 ? 3.933   14.859  13.896  1.00 87.78 320 A 1 
ATOM 2569 C C   . ALA A 1 320 ? 4.971   13.813  13.449  1.00 86.23 320 A 1 
ATOM 2570 O O   . ALA A 1 320 ? 6.164   14.060  13.583  1.00 83.44 320 A 1 
ATOM 2571 C CB  . ALA A 1 320 ? 3.585   14.702  15.378  1.00 87.33 320 A 1 
ATOM 2572 N N   . ASN A 1 321 ? 4.535   12.662  12.928  1.00 86.75 321 A 1 
ATOM 2573 C CA  . ASN A 1 321 ? 5.414   11.498  12.740  1.00 84.45 321 A 1 
ATOM 2574 C C   . ASN A 1 321 ? 5.605   11.054  11.282  1.00 84.30 321 A 1 
ATOM 2575 O O   . ASN A 1 321 ? 6.563   10.341  10.984  1.00 82.11 321 A 1 
ATOM 2576 C CB  . ASN A 1 321 ? 4.873   10.342  13.590  1.00 82.88 321 A 1 
ATOM 2577 C CG  . ASN A 1 321 ? 4.936   10.640  15.074  1.00 79.16 321 A 1 
ATOM 2578 O OD1 . ASN A 1 321 ? 5.974   10.561  15.701  1.00 73.77 321 A 1 
ATOM 2579 N ND2 . ASN A 1 321 ? 3.835   11.009  15.684  1.00 72.68 321 A 1 
ATOM 2580 N N   . MET A 1 322 ? 4.704   11.429  10.373  1.00 86.56 322 A 1 
ATOM 2581 C CA  . MET A 1 322 ? 4.721   10.918  8.997   1.00 86.89 322 A 1 
ATOM 2582 C C   . MET A 1 322 ? 4.764   12.001  7.931   1.00 88.09 322 A 1 
ATOM 2583 O O   . MET A 1 322 ? 5.359   11.770  6.886   1.00 86.06 322 A 1 
ATOM 2584 C CB  . MET A 1 322 ? 3.501   10.034  8.721   1.00 84.84 322 A 1 
ATOM 2585 C CG  . MET A 1 322 ? 3.391   8.818   9.621   1.00 80.59 322 A 1 
ATOM 2586 S SD  . MET A 1 322 ? 2.121   7.674   8.999   1.00 76.17 322 A 1 
ATOM 2587 C CE  . MET A 1 322 ? 3.115   6.644   7.899   1.00 66.99 322 A 1 
ATOM 2588 N N   . ILE A 1 323 ? 4.092   13.134  8.128   1.00 88.89 323 A 1 
ATOM 2589 C CA  . ILE A 1 323 ? 4.002   14.175  7.103   1.00 90.04 323 A 1 
ATOM 2590 C C   . ILE A 1 323 ? 5.284   15.005  7.131   1.00 88.44 323 A 1 
ATOM 2591 O O   . ILE A 1 323 ? 5.649   15.551  8.163   1.00 86.35 323 A 1 
ATOM 2592 C CB  . ILE A 1 323 ? 2.729   15.032  7.257   1.00 91.22 323 A 1 
ATOM 2593 C CG1 . ILE A 1 323 ? 1.473   14.133  7.187   1.00 90.46 323 A 1 
ATOM 2594 C CG2 . ILE A 1 323 ? 2.698   16.117  6.166   1.00 89.77 323 A 1 
ATOM 2595 C CD1 . ILE A 1 323 ? 0.135   14.876  7.277   1.00 88.78 323 A 1 
ATOM 2596 N N   . TYR A 1 324 ? 5.958   15.098  5.988   1.00 88.52 324 A 1 
ATOM 2597 C CA  . TYR A 1 324 ? 7.153   15.924  5.805   1.00 87.26 324 A 1 
ATOM 2598 C C   . TYR A 1 324 ? 6.910   17.111  4.862   1.00 87.16 324 A 1 
ATOM 2599 O O   . TYR A 1 324 ? 7.727   18.023  4.799   1.00 83.98 324 A 1 
ATOM 2600 C CB  . TYR A 1 324 ? 8.299   15.037  5.313   1.00 86.33 324 A 1 
ATOM 2601 C CG  . TYR A 1 324 ? 8.038   14.334  3.992   1.00 86.55 324 A 1 
ATOM 2602 C CD1 . TYR A 1 324 ? 7.545   13.014  3.977   1.00 82.83 324 A 1 
ATOM 2603 C CD2 . TYR A 1 324 ? 8.292   14.998  2.772   1.00 83.48 324 A 1 
ATOM 2604 C CE1 . TYR A 1 324 ? 7.309   12.360  2.756   1.00 80.45 324 A 1 
ATOM 2605 C CE2 . TYR A 1 324 ? 8.050   14.347  1.549   1.00 79.86 324 A 1 
ATOM 2606 C CZ  . TYR A 1 324 ? 7.562   13.025  1.538   1.00 81.66 324 A 1 
ATOM 2607 O OH  . TYR A 1 324 ? 7.332   12.391  0.360   1.00 78.82 324 A 1 
ATOM 2608 N N   . GLY A 1 325 ? 5.784   17.104  4.140   1.00 87.70 325 A 1 
ATOM 2609 C CA  . GLY A 1 325 ? 5.329   18.216  3.318   1.00 88.72 325 A 1 
ATOM 2610 C C   . GLY A 1 325 ? 4.269   19.074  4.007   1.00 90.93 325 A 1 
ATOM 2611 O O   . GLY A 1 325 ? 4.136   19.098  5.230   1.00 89.66 325 A 1 
ATOM 2612 N N   . GLU A 1 326 ? 3.485   19.796  3.207   1.00 90.72 326 A 1 
ATOM 2613 C CA  . GLU A 1 326 ? 2.421   20.653  3.718   1.00 92.55 326 A 1 
ATOM 2614 C C   . GLU A 1 326 ? 1.228   19.842  4.234   1.00 94.02 326 A 1 
ATOM 2615 O O   . GLU A 1 326 ? 0.828   18.828  3.654   1.00 92.87 326 A 1 
ATOM 2616 C CB  . GLU A 1 326 ? 1.957   21.645  2.649   1.00 90.57 326 A 1 
ATOM 2617 C CG  . GLU A 1 326 ? 3.052   22.638  2.220   1.00 83.52 326 A 1 
ATOM 2618 C CD  . GLU A 1 326 ? 2.526   23.705  1.247   1.00 78.03 326 A 1 
ATOM 2619 O OE1 . GLU A 1 326 ? 3.238   24.716  1.068   1.00 69.09 326 A 1 
ATOM 2620 O OE2 . GLU A 1 326 ? 1.406   23.527  0.714   1.00 69.95 326 A 1 
ATOM 2621 N N   . SER A 1 327 ? 0.607   20.323  5.311   1.00 94.65 327 A 1 
ATOM 2622 C CA  . SER A 1 327 ? -0.652  19.782  5.818   1.00 95.68 327 A 1 
ATOM 2623 C C   . SER A 1 327 ? -1.544  20.893  6.353   1.00 96.24 327 A 1 
ATOM 2624 O O   . SER A 1 327 ? -1.076  21.895  6.893   1.00 94.94 327 A 1 
ATOM 2625 C CB  . SER A 1 327 ? -0.406  18.704  6.875   1.00 94.39 327 A 1 
ATOM 2626 O OG  . SER A 1 327 ? 0.301   19.212  7.992   1.00 92.94 327 A 1 
ATOM 2627 N N   . LEU A 1 328 ? -2.858  20.718  6.202   1.00 96.79 328 A 1 
ATOM 2628 C CA  . LEU A 1 328 ? -3.852  21.659  6.702   1.00 97.06 328 A 1 
ATOM 2629 C C   . LEU A 1 328 ? -4.141  21.413  8.189   1.00 97.27 328 A 1 
ATOM 2630 O O   . LEU A 1 328 ? -4.060  20.275  8.649   1.00 96.85 328 A 1 
ATOM 2631 C CB  . LEU A 1 328 ? -5.129  21.551  5.860   1.00 97.06 328 A 1 
ATOM 2632 C CG  . LEU A 1 328 ? -4.965  21.942  4.379   1.00 96.54 328 A 1 
ATOM 2633 C CD1 . LEU A 1 328 ? -6.293  21.734  3.662   1.00 94.76 328 A 1 
ATOM 2634 C CD2 . LEU A 1 328 ? -4.551  23.408  4.214   1.00 95.08 328 A 1 
ATOM 2635 N N   . PRO A 1 329 ? -4.555  22.441  8.962   1.00 97.51 329 A 1 
ATOM 2636 C CA  . PRO A 1 329 ? -5.256  22.229  10.222  1.00 97.59 329 A 1 
ATOM 2637 C C   . PRO A 1 329 ? -6.468  21.316  10.014  1.00 97.73 329 A 1 
ATOM 2638 O O   . PRO A 1 329 ? -7.112  21.374  8.965   1.00 97.51 329 A 1 
ATOM 2639 C CB  . PRO A 1 329 ? -5.679  23.621  10.707  1.00 97.34 329 A 1 
ATOM 2640 C CG  . PRO A 1 329 ? -4.699  24.556  10.006  1.00 96.26 329 A 1 
ATOM 2641 C CD  . PRO A 1 329 ? -4.456  23.859  8.669   1.00 97.57 329 A 1 
ATOM 2642 N N   . PHE A 1 330 ? -6.796  20.497  11.011  1.00 97.24 330 A 1 
ATOM 2643 C CA  . PHE A 1 330 ? -7.820  19.456  10.863  1.00 97.15 330 A 1 
ATOM 2644 C C   . PHE A 1 330 ? -9.189  20.007  10.430  1.00 97.34 330 A 1 
ATOM 2645 O O   . PHE A 1 330 ? -9.836  19.425  9.567   1.00 97.09 330 A 1 
ATOM 2646 C CB  . PHE A 1 330 ? -7.934  18.677  12.172  1.00 96.67 330 A 1 
ATOM 2647 C CG  . PHE A 1 330 ? -8.889  17.505  12.099  1.00 96.76 330 A 1 
ATOM 2648 C CD1 . PHE A 1 330 ? -10.138 17.568  12.742  1.00 95.27 330 A 1 
ATOM 2649 C CD2 . PHE A 1 330 ? -8.530  16.348  11.390  1.00 95.51 330 A 1 
ATOM 2650 C CE1 . PHE A 1 330 ? -11.013 16.468  12.693  1.00 94.97 330 A 1 
ATOM 2651 C CE2 . PHE A 1 330 ? -9.404  15.252  11.340  1.00 94.67 330 A 1 
ATOM 2652 C CZ  . PHE A 1 330 ? -10.646 15.306  11.995  1.00 95.68 330 A 1 
ATOM 2653 N N   . GLU A 1 331 ? -9.612  21.158  10.955  1.00 97.03 331 A 1 
ATOM 2654 C CA  . GLU A 1 331 ? -10.868 21.809  10.569  1.00 97.02 331 A 1 
ATOM 2655 C C   . GLU A 1 331 ? -10.897 22.136  9.072   1.00 97.45 331 A 1 
ATOM 2656 O O   . GLU A 1 331 ? -11.861 21.800  8.388   1.00 97.18 331 A 1 
ATOM 2657 C CB  . GLU A 1 331 ? -11.079 23.113  11.351  1.00 96.50 331 A 1 
ATOM 2658 C CG  . GLU A 1 331 ? -11.227 22.951  12.859  1.00 89.67 331 A 1 
ATOM 2659 C CD  . GLU A 1 331 ? -9.915  22.719  13.624  1.00 82.80 331 A 1 
ATOM 2660 O OE1 . GLU A 1 331 ? -10.027 22.475  14.834  1.00 72.82 331 A 1 
ATOM 2661 O OE2 . GLU A 1 331 ? -8.818  22.699  13.021  1.00 72.31 331 A 1 
ATOM 2662 N N   . LYS A 1 332 ? -9.815  22.723  8.554   1.00 97.49 332 A 1 
ATOM 2663 C CA  . LYS A 1 332 ? -9.681  23.033  7.126   1.00 97.65 332 A 1 
ATOM 2664 C C   . LYS A 1 332 ? -9.622  21.768  6.279   1.00 97.86 332 A 1 
ATOM 2665 O O   . LYS A 1 332 ? -10.214 21.737  5.208   1.00 97.54 332 A 1 
ATOM 2666 C CB  . LYS A 1 332 ? -8.438  23.887  6.867   1.00 97.68 332 A 1 
ATOM 2667 C CG  . LYS A 1 332 ? -8.559  25.296  7.449   1.00 90.63 332 A 1 
ATOM 2668 C CD  . LYS A 1 332 ? -7.392  26.154  6.955   1.00 84.02 332 A 1 
ATOM 2669 C CE  . LYS A 1 332 ? -7.538  27.581  7.473   1.00 76.43 332 A 1 
ATOM 2670 N NZ  . LYS A 1 332 ? -6.468  28.459  6.935   1.00 65.80 332 A 1 
ATOM 2671 N N   . LEU A 1 333 ? -8.954  20.717  6.760   1.00 97.55 333 A 1 
ATOM 2672 C CA  . LEU A 1 333 ? -8.978  19.411  6.100   1.00 97.50 333 A 1 
ATOM 2673 C C   . LEU A 1 333 ? -10.419 18.907  5.948   1.00 97.76 333 A 1 
ATOM 2674 O O   . LEU A 1 333 ? -10.816 18.514  4.855   1.00 97.65 333 A 1 
ATOM 2675 C CB  . LEU A 1 333 ? -8.104  18.423  6.896   1.00 97.38 333 A 1 
ATOM 2676 C CG  . LEU A 1 333 ? -8.113  16.987  6.344   1.00 96.64 333 A 1 
ATOM 2677 C CD1 . LEU A 1 333 ? -7.460  16.902  4.969   1.00 95.19 333 A 1 
ATOM 2678 C CD2 . LEU A 1 333 ? -7.362  16.065  7.297   1.00 95.29 333 A 1 
ATOM 2679 N N   . ILE A 1 334 ? -11.230 18.967  7.012   1.00 97.69 334 A 1 
ATOM 2680 C CA  . ILE A 1 334 ? -12.633 18.534  6.967   1.00 97.62 334 A 1 
ATOM 2681 C C   . ILE A 1 334 ? -13.473 19.416  6.032   1.00 97.74 334 A 1 
ATOM 2682 O O   . ILE A 1 334 ? -14.319 18.891  5.312   1.00 97.63 334 A 1 
ATOM 2683 C CB  . ILE A 1 334 ? -13.227 18.457  8.388   1.00 97.30 334 A 1 
ATOM 2684 C CG1 . ILE A 1 334 ? -12.513 17.417  9.280   1.00 96.29 334 A 1 
ATOM 2685 C CG2 . ILE A 1 334 ? -14.737 18.154  8.355   1.00 96.46 334 A 1 
ATOM 2686 C CD1 . ILE A 1 334 ? -12.426 15.992  8.721   1.00 93.90 334 A 1 
ATOM 2687 N N   . GLU A 1 335 ? -13.247 20.734  5.995   1.00 97.57 335 A 1 
ATOM 2688 C CA  . GLU A 1 335 ? -13.897 21.631  5.024   1.00 97.73 335 A 1 
ATOM 2689 C C   . GLU A 1 335 ? -13.587 21.213  3.579   1.00 97.90 335 A 1 
ATOM 2690 O O   . GLU A 1 335 ? -14.505 21.070  2.772   1.00 97.66 335 A 1 
ATOM 2691 C CB  . GLU A 1 335 ? -13.451 23.081  5.256   1.00 97.71 335 A 1 
ATOM 2692 C CG  . GLU A 1 335 ? -14.061 23.690  6.525   1.00 92.65 335 A 1 
ATOM 2693 C CD  . GLU A 1 335 ? -13.480 25.070  6.879   1.00 88.50 335 A 1 
ATOM 2694 O OE1 . GLU A 1 335 ? -13.957 25.642  7.884   1.00 78.91 335 A 1 
ATOM 2695 O OE2 . GLU A 1 335 ? -12.560 25.546  6.170   1.00 82.49 335 A 1 
ATOM 2696 N N   . ARG A 1 336 ? -12.332 20.918  3.280   1.00 97.89 336 A 1 
ATOM 2697 C CA  . ARG A 1 336 ? -11.901 20.445  1.955   1.00 98.02 336 A 1 
ATOM 2698 C C   . ARG A 1 336 ? -12.504 19.084  1.599   1.00 98.19 336 A 1 
ATOM 2699 O O   . ARG A 1 336 ? -12.941 18.890  0.468   1.00 97.99 336 A 1 
ATOM 2700 C CB  . ARG A 1 336 ? -10.365 20.402  1.920   1.00 97.96 336 A 1 
ATOM 2701 C CG  . ARG A 1 336 ? -9.732  21.804  2.004   1.00 96.29 336 A 1 
ATOM 2702 C CD  . ARG A 1 336 ? -9.887  22.600  0.709   1.00 94.89 336 A 1 
ATOM 2703 N NE  . ARG A 1 336 ? -9.030  22.027  -0.335  1.00 92.41 336 A 1 
ATOM 2704 C CZ  . ARG A 1 336 ? -9.099  22.176  -1.632  1.00 92.71 336 A 1 
ATOM 2705 N NH1 . ARG A 1 336 ? -10.026 22.855  -2.250  1.00 83.58 336 A 1 
ATOM 2706 N NH2 . ARG A 1 336 ? -8.177  21.617  -2.353  1.00 84.57 336 A 1 
ATOM 2707 N N   . ILE A 1 337 ? -12.616 18.166  2.563   1.00 97.99 337 A 1 
ATOM 2708 C CA  . ILE A 1 337 ? -13.280 16.872  2.344   1.00 97.88 337 A 1 
ATOM 2709 C C   . ILE A 1 337 ? -14.784 17.044  2.081   1.00 97.83 337 A 1 
ATOM 2710 O O   . ILE A 1 337 ? -15.332 16.342  1.231   1.00 97.61 337 A 1 
ATOM 2711 C CB  . ILE A 1 337 ? -12.988 15.915  3.516   1.00 97.76 337 A 1 
ATOM 2712 C CG1 . ILE A 1 337 ? -11.489 15.538  3.599   1.00 97.02 337 A 1 
ATOM 2713 C CG2 . ILE A 1 337 ? -13.834 14.631  3.452   1.00 97.21 337 A 1 
ATOM 2714 C CD1 . ILE A 1 337 ? -10.892 14.843  2.368   1.00 95.34 337 A 1 
ATOM 2715 N N   . LYS A 1 338 ? -15.451 17.999  2.753   1.00 97.68 338 A 1 
ATOM 2716 C CA  . LYS A 1 338 ? -16.853 18.352  2.455   1.00 97.67 338 A 1 
ATOM 2717 C C   . LYS A 1 338 ? -17.002 18.900  1.035   1.00 97.73 338 A 1 
ATOM 2718 O O   . LYS A 1 338 ? -17.911 18.478  0.322   1.00 97.55 338 A 1 
ATOM 2719 C CB  . LYS A 1 338 ? -17.384 19.372  3.474   1.00 97.66 338 A 1 
ATOM 2720 C CG  . LYS A 1 338 ? -17.654 18.757  4.854   1.00 96.14 338 A 1 
ATOM 2721 C CD  . LYS A 1 338 ? -17.982 19.854  5.870   1.00 94.56 338 A 1 
ATOM 2722 C CE  . LYS A 1 338 ? -18.234 19.244  7.250   1.00 91.28 338 A 1 
ATOM 2723 N NZ  . LYS A 1 338 ? -18.470 20.291  8.281   1.00 85.08 338 A 1 
ATOM 2724 N N   . GLU A 1 339 ? -16.103 19.788  0.624   1.00 97.60 339 A 1 
ATOM 2725 C CA  . GLU A 1 339 ? -16.053 20.305  -0.746  1.00 97.65 339 A 1 
ATOM 2726 C C   . GLU A 1 339 ? -15.879 19.165  -1.760  1.00 97.47 339 A 1 
ATOM 2727 O O   . GLU A 1 339 ? -16.655 19.059  -2.713  1.00 96.62 339 A 1 
ATOM 2728 C CB  . GLU A 1 339 ? -14.903 21.318  -0.854  1.00 97.62 339 A 1 
ATOM 2729 C CG  . GLU A 1 339 ? -14.825 22.004  -2.223  1.00 94.29 339 A 1 
ATOM 2730 C CD  . GLU A 1 339 ? -13.484 22.706  -2.457  1.00 93.52 339 A 1 
ATOM 2731 O OE1 . GLU A 1 339 ? -13.129 22.864  -3.648  1.00 83.82 339 A 1 
ATOM 2732 O OE2 . GLU A 1 339 ? -12.765 23.017  -1.486  1.00 88.14 339 A 1 
ATOM 2733 N N   . LEU A 1 340 ? -14.921 18.271  -1.526  1.00 97.31 340 A 1 
ATOM 2734 C CA  . LEU A 1 340 ? -14.690 17.122  -2.398  1.00 97.26 340 A 1 
ATOM 2735 C C   . LEU A 1 340 ? -15.916 16.201  -2.473  1.00 97.09 340 A 1 
ATOM 2736 O O   . LEU A 1 340 ? -16.293 15.774  -3.561  1.00 96.77 340 A 1 
ATOM 2737 C CB  . LEU A 1 340 ? -13.444 16.365  -1.911  1.00 97.50 340 A 1 
ATOM 2738 C CG  . LEU A 1 340 ? -13.116 15.128  -2.760  1.00 97.12 340 A 1 
ATOM 2739 C CD1 . LEU A 1 340 ? -12.842 15.475  -4.219  1.00 95.70 340 A 1 
ATOM 2740 C CD2 . LEU A 1 340 ? -11.897 14.414  -2.182  1.00 96.02 340 A 1 
ATOM 2741 N N   . ASN A 1 341 ? -16.569 15.928  -1.341  1.00 97.58 341 A 1 
ATOM 2742 C CA  . ASN A 1 341 ? -17.805 15.142  -1.327  1.00 97.12 341 A 1 
ATOM 2743 C C   . ASN A 1 341 ? -18.910 15.818  -2.160  1.00 96.60 341 A 1 
ATOM 2744 O O   . ASN A 1 341 ? -19.671 15.124  -2.833  1.00 95.75 341 A 1 
ATOM 2745 C CB  . ASN A 1 341 ? -18.222 14.912  0.135   1.00 96.77 341 A 1 
ATOM 2746 C CG  . ASN A 1 341 ? -19.326 13.877  0.266   1.00 96.02 341 A 1 
ATOM 2747 O OD1 . ASN A 1 341 ? -19.094 12.728  0.591   1.00 87.60 341 A 1 
ATOM 2748 N ND2 . ASN A 1 341 ? -20.566 14.233  0.076   1.00 87.61 341 A 1 
ATOM 2749 N N   . GLY A 1 342 ? -18.972 17.161  -2.157  1.00 96.47 342 A 1 
ATOM 2750 C CA  . GLY A 1 342 ? -19.831 17.937  -3.057  1.00 96.05 342 A 1 
ATOM 2751 C C   . GLY A 1 342 ? -19.516 17.671  -4.534  1.00 95.87 342 A 1 
ATOM 2752 O O   . GLY A 1 342 ? -20.424 17.323  -5.282  1.00 95.10 342 A 1 
ATOM 2753 N N   . ARG A 1 343 ? -18.249 17.711  -4.926  1.00 95.91 343 A 1 
ATOM 2754 C CA  . ARG A 1 343 ? -17.816 17.418  -6.310  1.00 95.51 343 A 1 
ATOM 2755 C C   . ARG A 1 343 ? -18.215 16.006  -6.763  1.00 95.12 343 A 1 
ATOM 2756 O O   . ARG A 1 343 ? -18.605 15.821  -7.910  1.00 94.20 343 A 1 
ATOM 2757 C CB  . ARG A 1 343 ? -16.296 17.589  -6.464  1.00 95.86 343 A 1 
ATOM 2758 C CG  . ARG A 1 343 ? -15.772 19.008  -6.187  1.00 95.55 343 A 1 
ATOM 2759 C CD  . ARG A 1 343 ? -14.253 19.016  -6.371  1.00 94.52 343 A 1 
ATOM 2760 N NE  . ARG A 1 343 ? -13.616 20.265  -5.913  1.00 93.54 343 A 1 
ATOM 2761 C CZ  . ARG A 1 343 ? -12.327 20.555  -6.019  1.00 93.52 343 A 1 
ATOM 2762 N NH1 . ARG A 1 343 ? -11.479 19.764  -6.608  1.00 90.14 343 A 1 
ATOM 2763 N NH2 . ARG A 1 343 ? -11.849 21.653  -5.513  1.00 89.83 343 A 1 
ATOM 2764 N N   . PHE A 1 344 ? -18.153 15.011  -5.871  1.00 95.65 344 A 1 
ATOM 2765 C CA  . PHE A 1 344 ? -18.639 13.659  -6.183  1.00 95.22 344 A 1 
ATOM 2766 C C   . PHE A 1 344 ? -20.144 13.655  -6.486  1.00 94.44 344 A 1 
ATOM 2767 O O   . PHE A 1 344 ? -20.566 12.967  -7.408  1.00 92.93 344 A 1 
ATOM 2768 C CB  . PHE A 1 344 ? -18.334 12.689  -5.032  1.00 95.39 344 A 1 
ATOM 2769 C CG  . PHE A 1 344 ? -17.000 11.976  -5.133  1.00 95.98 344 A 1 
ATOM 2770 C CD1 . PHE A 1 344 ? -16.962 10.594  -5.411  1.00 94.34 344 A 1 
ATOM 2771 C CD2 . PHE A 1 344 ? -15.800 12.669  -4.920  1.00 94.51 344 A 1 
ATOM 2772 C CE1 . PHE A 1 344 ? -15.735 9.913   -5.449  1.00 93.88 344 A 1 
ATOM 2773 C CE2 . PHE A 1 344 ? -14.572 11.991  -4.964  1.00 94.13 344 A 1 
ATOM 2774 C CZ  . PHE A 1 344 ? -14.537 10.609  -5.220  1.00 95.65 344 A 1 
ATOM 2775 N N   . ARG A 1 345 ? -20.935 14.443  -5.741  1.00 93.90 345 A 1 
ATOM 2776 C CA  . ARG A 1 345 ? -22.394 14.547  -5.946  1.00 92.42 345 A 1 
ATOM 2777 C C   . ARG A 1 345 ? -22.783 15.294  -7.227  1.00 92.12 345 A 1 
ATOM 2778 O O   . ARG A 1 345 ? -23.907 15.146  -7.691  1.00 89.79 345 A 1 
ATOM 2779 C CB  . ARG A 1 345 ? -23.043 15.196  -4.724  1.00 91.18 345 A 1 
ATOM 2780 C CG  . ARG A 1 345 ? -22.947 14.291  -3.490  1.00 87.37 345 A 1 
ATOM 2781 C CD  . ARG A 1 345 ? -23.546 15.009  -2.286  1.00 81.98 345 A 1 
ATOM 2782 N NE  . ARG A 1 345 ? -23.465 14.168  -1.085  1.00 78.08 345 A 1 
ATOM 2783 C CZ  . ARG A 1 345 ? -24.100 14.366  0.051   1.00 72.51 345 A 1 
ATOM 2784 N NH1 . ARG A 1 345 ? -24.881 15.397  0.236   1.00 65.14 345 A 1 
ATOM 2785 N NH2 . ARG A 1 345 ? -23.960 13.507  1.025   1.00 65.44 345 A 1 
ATOM 2786 N N   . GLU A 1 346 ? -21.875 16.063  -7.800  1.00 90.28 346 A 1 
ATOM 2787 C CA  . GLU A 1 346 ? -22.064 16.758  -9.081  1.00 90.08 346 A 1 
ATOM 2788 C C   . GLU A 1 346 ? -21.813 15.854  -10.304 1.00 90.17 346 A 1 
ATOM 2789 O O   . GLU A 1 346 ? -22.128 16.242  -11.433 1.00 88.09 346 A 1 
ATOM 2790 C CB  . GLU A 1 346 ? -21.154 17.997  -9.126  1.00 89.63 346 A 1 
ATOM 2791 C CG  . GLU A 1 346 ? -21.591 19.084  -8.130  1.00 86.99 346 A 1 
ATOM 2792 C CD  . GLU A 1 346 ? -20.598 20.258  -8.034  1.00 83.26 346 A 1 
ATOM 2793 O OE1 . GLU A 1 346 ? -20.880 21.174  -7.227  1.00 75.46 346 A 1 
ATOM 2794 O OE2 . GLU A 1 346 ? -19.574 20.244  -8.750  1.00 76.46 346 A 1 
ATOM 2795 N N   . ILE A 1 347 ? -21.277 14.642  -10.103 1.00 90.68 347 A 1 
ATOM 2796 C CA  . ILE A 1 347 ? -21.071 13.674  -11.187 1.00 89.58 347 A 1 
ATOM 2797 C C   . ILE A 1 347 ? -22.422 13.373  -11.847 1.00 86.64 347 A 1 
ATOM 2798 O O   . ILE A 1 347 ? -23.372 12.915  -11.210 1.00 82.07 347 A 1 
ATOM 2799 C CB  . ILE A 1 347 ? -20.388 12.383  -10.680 1.00 90.50 347 A 1 
ATOM 2800 C CG1 . ILE A 1 347 ? -18.970 12.671  -10.132 1.00 90.16 347 A 1 
ATOM 2801 C CG2 . ILE A 1 347 ? -20.301 11.344  -11.813 1.00 89.20 347 A 1 
ATOM 2802 C CD1 . ILE A 1 347 ? -18.325 11.475  -9.414  1.00 88.93 347 A 1 
ATOM 2803 N N   . THR A 1 348 ? -22.507 13.602  -13.149 1.00 83.21 348 A 1 
ATOM 2804 C CA  . THR A 1 348 ? -23.775 13.453  -13.877 1.00 79.61 348 A 1 
ATOM 2805 C C   . THR A 1 348 ? -24.207 11.987  -13.960 1.00 77.10 348 A 1 
ATOM 2806 O O   . THR A 1 348 ? -23.627 11.192  -14.703 1.00 71.09 348 A 1 
ATOM 2807 C CB  . THR A 1 348 ? -23.688 14.078  -15.278 1.00 74.25 348 A 1 
ATOM 2808 O OG1 . THR A 1 348 ? -23.258 15.418  -15.185 1.00 65.65 348 A 1 
ATOM 2809 C CG2 . THR A 1 348 ? -25.045 14.123  -15.980 1.00 65.21 348 A 1 
ATOM 2810 N N   . VAL A 1 349 ? -25.309 11.649  -13.276 1.00 70.66 349 A 1 
ATOM 2811 C CA  . VAL A 1 349 ? -25.838 10.274  -13.092 1.00 65.97 349 A 1 
ATOM 2812 C C   . VAL A 1 349 ? -26.403 9.636   -14.376 1.00 64.99 349 A 1 
ATOM 2813 O O   . VAL A 1 349 ? -26.745 8.454   -14.381 1.00 59.34 349 A 1 
ATOM 2814 C CB  . VAL A 1 349 ? -26.886 10.266  -11.951 1.00 59.72 349 A 1 
ATOM 2815 C CG1 . VAL A 1 349 ? -27.305 8.866   -11.482 1.00 53.55 349 A 1 
ATOM 2816 C CG2 . VAL A 1 349 ? -26.357 10.985  -10.708 1.00 54.44 349 A 1 
ATOM 2817 N N   . ARG A 1 350 ? -26.468 10.356  -15.504 1.00 60.66 350 A 1 
ATOM 2818 C CA  . ARG A 1 350 ? -27.095 9.880   -16.760 1.00 57.29 350 A 1 
ATOM 2819 C C   . ARG A 1 350 ? -26.563 8.540   -17.303 1.00 56.77 350 A 1 
ATOM 2820 O O   . ARG A 1 350 ? -27.181 7.986   -18.206 1.00 51.76 350 A 1 
ATOM 2821 C CB  . ARG A 1 350 ? -27.013 10.963  -17.851 1.00 50.44 350 A 1 
ATOM 2822 C CG  . ARG A 1 350 ? -28.061 12.064  -17.655 1.00 44.81 350 A 1 
ATOM 2823 C CD  . ARG A 1 350 ? -28.041 13.024  -18.849 1.00 40.81 350 A 1 
ATOM 2824 N NE  . ARG A 1 350 ? -29.053 14.089  -18.710 1.00 35.16 350 A 1 
ATOM 2825 C CZ  . ARG A 1 350 ? -29.304 15.048  -19.588 1.00 29.86 350 A 1 
ATOM 2826 N NH1 . ARG A 1 350 ? -28.654 15.136  -20.712 1.00 29.42 350 A 1 
ATOM 2827 N NH2 . ARG A 1 350 ? -30.226 15.942  -19.343 1.00 27.96 350 A 1 
ATOM 2828 N N   . TYR A 1 351 ? -25.479 8.019   -16.752 1.00 55.65 351 A 1 
ATOM 2829 C CA  . TYR A 1 351 ? -24.826 6.779   -17.183 1.00 54.44 351 A 1 
ATOM 2830 C C   . TYR A 1 351 ? -24.752 5.685   -16.096 1.00 54.93 351 A 1 
ATOM 2831 O O   . TYR A 1 351 ? -24.129 4.657   -16.339 1.00 51.20 351 A 1 
ATOM 2832 C CB  . TYR A 1 351 ? -23.441 7.133   -17.731 1.00 49.41 351 A 1 
ATOM 2833 C CG  . TYR A 1 351 ? -23.475 8.115   -18.888 1.00 45.71 351 A 1 
ATOM 2834 C CD1 . TYR A 1 351 ? -23.888 7.680   -20.165 1.00 42.16 351 A 1 
ATOM 2835 C CD2 . TYR A 1 351 ? -23.111 9.462   -18.693 1.00 41.42 351 A 1 
ATOM 2836 C CE1 . TYR A 1 351 ? -23.930 8.586   -21.243 1.00 36.80 351 A 1 
ATOM 2837 C CE2 . TYR A 1 351 ? -23.153 10.370  -19.768 1.00 38.19 351 A 1 
ATOM 2838 C CZ  . TYR A 1 351 ? -23.560 9.931   -21.043 1.00 38.85 351 A 1 
ATOM 2839 O OH  . TYR A 1 351 ? -23.600 10.808  -22.086 1.00 36.98 351 A 1 
ATOM 2840 N N   . PHE A 1 352 ? -25.358 5.881   -14.917 1.00 56.40 352 A 1 
ATOM 2841 C CA  . PHE A 1 352 ? -25.243 4.924   -13.798 1.00 56.20 352 A 1 
ATOM 2842 C C   . PHE A 1 352 ? -26.267 3.777   -13.819 1.00 56.09 352 A 1 
ATOM 2843 O O   . PHE A 1 352 ? -26.042 2.761   -13.162 1.00 52.58 352 A 1 
ATOM 2844 C CB  . PHE A 1 352 ? -25.256 5.672   -12.459 1.00 52.94 352 A 1 
ATOM 2845 C CG  . PHE A 1 352 ? -23.857 6.045   -12.007 1.00 52.87 352 A 1 
ATOM 2846 C CD1 . PHE A 1 352 ? -23.124 5.164   -11.188 1.00 50.14 352 A 1 
ATOM 2847 C CD2 . PHE A 1 352 ? -23.273 7.249   -12.433 1.00 51.33 352 A 1 
ATOM 2848 C CE1 . PHE A 1 352 ? -21.813 5.491   -10.805 1.00 47.93 352 A 1 
ATOM 2849 C CE2 . PHE A 1 352 ? -21.959 7.569   -12.052 1.00 48.88 352 A 1 
ATOM 2850 C CZ  . PHE A 1 352 ? -21.229 6.690   -11.238 1.00 49.78 352 A 1 
ATOM 2851 N N   . PHE A 1 353 ? -27.364 3.924   -14.569 1.00 48.35 353 A 1 
ATOM 2852 C CA  . PHE A 1 353 ? -28.378 2.875   -14.689 1.00 49.83 353 A 1 
ATOM 2853 C C   . PHE A 1 353 ? -28.614 2.544   -16.167 1.00 49.56 353 A 1 
ATOM 2854 O O   . PHE A 1 353 ? -28.791 3.474   -16.955 1.00 46.83 353 A 1 
ATOM 2855 C CB  . PHE A 1 353 ? -29.660 3.300   -13.960 1.00 46.66 353 A 1 
ATOM 2856 C CG  . PHE A 1 353 ? -29.458 3.467   -12.463 1.00 44.34 353 A 1 
ATOM 2857 C CD1 . PHE A 1 353 ? -29.402 2.339   -11.624 1.00 41.64 353 A 1 
ATOM 2858 C CD2 . PHE A 1 353 ? -29.273 4.752   -11.909 1.00 41.51 353 A 1 
ATOM 2859 C CE1 . PHE A 1 353 ? -29.163 2.491   -10.244 1.00 38.03 353 A 1 
ATOM 2860 C CE2 . PHE A 1 353 ? -29.032 4.906   -10.530 1.00 38.87 353 A 1 
ATOM 2861 C CZ  . PHE A 1 353 ? -28.975 3.773   -9.698  1.00 39.71 353 A 1 
ATOM 2862 N N   . PRO A 1 354 ? -28.555 1.236   -16.543 1.00 43.95 354 A 1 
ATOM 2863 C CA  . PRO A 1 354 ? -28.947 0.792   -17.882 1.00 44.89 354 A 1 
ATOM 2864 C C   . PRO A 1 354 ? -30.454 0.943   -18.141 1.00 44.70 354 A 1 
ATOM 2865 O O   . PRO A 1 354 ? -31.239 0.884   -17.161 1.00 42.69 354 A 1 
ATOM 2866 C CB  . PRO A 1 354 ? -28.495 -0.670  -17.985 1.00 42.50 354 A 1 
ATOM 2867 C CG  . PRO A 1 354 ? -28.540 -1.152  -16.539 1.00 42.57 354 A 1 
ATOM 2868 C CD  . PRO A 1 354 ? -28.177 0.096   -15.731 1.00 47.76 354 A 1 
ATOM 2869 O OXT . PRO A 1 354 ? -30.773 1.082   -19.347 1.00 43.69 354 A 1 
#
