# 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_if00583
#
_entry.id if00583
#
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 PRO 2   
1 n ASN 3   
1 n LYS 4   
1 n ILE 5   
1 n ARG 6   
1 n LEU 7   
1 n LEU 8   
1 n LYS 9   
1 n ASP 10  
1 n SER 11  
1 n ARG 12  
1 n GLN 13  
1 n ASP 14  
1 n VAL 15  
1 n ILE 16  
1 n ALA 17  
1 n TYR 18  
1 n PHE 19  
1 n LYS 20  
1 n ARG 21  
1 n SER 22  
1 n TRP 23  
1 n MET 24  
1 n LEU 25  
1 n TYR 26  
1 n LEU 27  
1 n MET 28  
1 n LEU 29  
1 n ALA 30  
1 n LEU 31  
1 n PRO 32  
1 n ILE 33  
1 n ALA 34  
1 n PHE 35  
1 n PHE 36  
1 n VAL 37  
1 n ILE 38  
1 n PHE 39  
1 n ARG 40  
1 n TYR 41  
1 n ILE 42  
1 n PRO 43  
1 n MET 44  
1 n ALA 45  
1 n ASN 46  
1 n ILE 47  
1 n VAL 48  
1 n ILE 49  
1 n ALA 50  
1 n PHE 51  
1 n LYS 52  
1 n ASN 53  
1 n TYR 54  
1 n ASN 55  
1 n LEU 56  
1 n ILE 57  
1 n GLY 58  
1 n GLY 59  
1 n PRO 60  
1 n TRP 61  
1 n ILE 62  
1 n THR 63  
1 n ASN 64  
1 n GLU 65  
1 n ALA 66  
1 n LEU 67  
1 n VAL 68  
1 n ALA 69  
1 n LYS 70  
1 n GLY 71  
1 n ILE 72  
1 n LEU 73  
1 n LEU 74  
1 n ASP 75  
1 n TYR 76  
1 n CYS 77  
1 n ASN 78  
1 n GLY 79  
1 n SER 80  
1 n PRO 81  
1 n HIS 82  
1 n GLU 83  
1 n PRO 84  
1 n ASN 85  
1 n CYS 86  
1 n GLY 87  
1 n HIS 88  
1 n TRP 89  
1 n VAL 90  
1 n GLY 91  
1 n LEU 92  
1 n ASP 93  
1 n TRP 94  
1 n PHE 95  
1 n MET 96  
1 n LYS 97  
1 n ALA 98  
1 n PHE 99  
1 n GLY 100 
1 n ASP 101 
1 n GLY 102 
1 n ALA 103 
1 n PHE 104 
1 n TRP 105 
1 n ARG 106 
1 n ALA 107 
1 n VAL 108 
1 n ARG 109 
1 n ASN 110 
1 n THR 111 
1 n LEU 112 
1 n VAL 113 
1 n LEU 114 
1 n ASN 115 
1 n MET 116 
1 n LEU 117 
1 n ASP 118 
1 n LEU 119 
1 n VAL 120 
1 n VAL 121 
1 n GLY 122 
1 n PHE 123 
1 n PRO 124 
1 n ALA 125 
1 n PRO 126 
1 n ILE 127 
1 n ILE 128 
1 n LEU 129 
1 n ALA 130 
1 n LEU 131 
1 n ILE 132 
1 n LEU 133 
1 n ASN 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n PHE 138 
1 n GLN 139 
1 n LYS 140 
1 n PHE 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n THR 145 
1 n GLN 146 
1 n THR 147 
1 n ILE 148 
1 n ILE 149 
1 n TYR 150 
1 n LEU 151 
1 n PRO 152 
1 n HIS 153 
1 n PHE 154 
1 n LEU 155 
1 n SER 156 
1 n TRP 157 
1 n ILE 158 
1 n ILE 159 
1 n VAL 160 
1 n SER 161 
1 n SER 162 
1 n MET 163 
1 n ALA 164 
1 n THR 165 
1 n ARG 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n PRO 170 
1 n THR 171 
1 n ASN 172 
1 n GLY 173 
1 n VAL 174 
1 n ILE 175 
1 n ASN 176 
1 n VAL 177 
1 n PHE 178 
1 n LEU 179 
1 n VAL 180 
1 n GLU 181 
1 n THR 182 
1 n PHE 183 
1 n SER 184 
1 n ARG 185 
1 n MET 186 
1 n CYS 187 
1 n GLU 188 
1 n VAL 189 
1 n HIS 190 
1 n GLN 191 
1 n SER 192 
1 n MET 193 
1 n GLY 194 
1 n LEU 195 
1 n ALA 196 
1 n ASN 197 
1 n VAL 198 
1 n THR 199 
1 n ASN 200 
1 n CYS 201 
1 n PRO 202 
1 n ASP 203 
1 n CYS 204 
1 n HIS 205 
1 n VAL 206 
1 n VAL 207 
1 n GLN 208 
1 n PRO 209 
1 n ILE 210 
1 n ASN 211 
1 n PHE 212 
1 n LEU 213 
1 n MET 214 
1 n ASN 215 
1 n ASN 216 
1 n ALA 217 
1 n ASN 218 
1 n TRP 219 
1 n ILE 220 
1 n GLY 221 
1 n THR 222 
1 n TYR 223 
1 n ILE 224 
1 n THR 225 
1 n PHE 226 
1 n GLY 227 
1 n VAL 228 
1 n TRP 229 
1 n LYS 230 
1 n GLU 231 
1 n MET 232 
1 n GLY 233 
1 n TRP 234 
1 n GLY 235 
1 n THR 236 
1 n ILE 237 
1 n ILE 238 
1 n TYR 239 
1 n LEU 240 
1 n ALA 241 
1 n ALA 242 
1 n ILE 243 
1 n THR 244 
1 n GLY 245 
1 n ILE 246 
1 n ASN 247 
1 n PRO 248 
1 n GLU 249 
1 n LEU 250 
1 n TYR 251 
1 n GLU 252 
1 n ALA 253 
1 n ALA 254 
1 n GLU 255 
1 n VAL 256 
1 n ASP 257 
1 n GLY 258 
1 n ALA 259 
1 n GLY 260 
1 n ARG 261 
1 n TRP 262 
1 n ARG 263 
1 n LYS 264 
1 n LEU 265 
1 n TRP 266 
1 n HIS 267 
1 n ILE 268 
1 n THR 269 
1 n LEU 270 
1 n PRO 271 
1 n GLY 272 
1 n ILE 273 
1 n ARG 274 
1 n PRO 275 
1 n THR 276 
1 n ILE 277 
1 n VAL 278 
1 n VAL 279 
1 n LEU 280 
1 n LEU 281 
1 n ILE 282 
1 n MET 283 
1 n ASN 284 
1 n ILE 285 
1 n GLY 286 
1 n ARG 287 
1 n ILE 288 
1 n LEU 289 
1 n GLY 290 
1 n ILE 291 
1 n GLU 292 
1 n PHE 293 
1 n ASP 294 
1 n ARG 295 
1 n PRO 296 
1 n PHE 297 
1 n THR 298 
1 n MET 299 
1 n MET 300 
1 n ASN 301 
1 n ARG 302 
1 n VAL 303 
1 n VAL 304 
1 n MET 305 
1 n GLU 306 
1 n VAL 307 
1 n ALA 308 
1 n ASP 309 
1 n VAL 310 
1 n ILE 311 
1 n SER 312 
1 n THR 313 
1 n LEU 314 
1 n VAL 315 
1 n TYR 316 
1 n ARG 317 
1 n VAL 318 
1 n GLY 319 
1 n ILE 320 
1 n LEU 321 
1 n ASN 322 
1 n TRP 323 
1 n GLN 324 
1 n TYR 325 
1 n SER 326 
1 n TYR 327 
1 n THR 328 
1 n ALA 329 
1 n ALA 330 
1 n VAL 331 
1 n GLY 332 
1 n LEU 333 
1 n PHE 334 
1 n GLN 335 
1 n SER 336 
1 n ILE 337 
1 n ILE 338 
1 n CYS 339 
1 n VAL 340 
1 n VAL 341 
1 n PHE 342 
1 n LEU 343 
1 n ILE 344 
1 n GLY 345 
1 n ALA 346 
1 n ASN 347 
1 n THR 348 
1 n LEU 349 
1 n ALA 350 
1 n LYS 351 
1 n ARG 352 
1 n PHE 353 
1 n GLY 354 
1 n GLU 355 
1 n ARG 356 
1 n GLY 357 
1 n ILE 358 
1 n TRP 359 
#
_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 01:33:43)"
_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 81.55
_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 PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n TRP . 359 A 359 
#
_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   ? -21.277 -53.155 0.026   1.00 28.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.715 -52.061 -0.868  1.00 36.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.242 -52.013 -0.891  1.00 38.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.816 -52.946 -1.443  1.00 37.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.208 -52.290 -2.310  1.00 36.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.707 -52.065 -2.488  1.00 32.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.200 -52.341 -4.205  1.00 29.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.458 -51.834 -4.151  1.00 27.19 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -23.922 -51.012 -0.291  1.00 34.62 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -25.354 -50.838 -0.513  1.00 40.38 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -25.585 -49.846 -1.661  1.00 41.91 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -25.007 -48.761 -1.706  1.00 39.95 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -25.933 -50.378 0.823   1.00 37.64 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -24.743 -49.797 1.585   1.00 37.38 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -23.495 -50.091 0.742   1.00 42.52 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -26.429 -50.271 -2.613  1.00 38.57 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -26.886 -49.514 -3.771  1.00 45.04 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -27.513 -48.166 -3.366  1.00 45.14 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -28.534 -48.117 -2.685  1.00 43.72 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -27.918 -50.381 -4.531  1.00 44.30 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -27.293 -51.319 -5.550  1.00 39.62 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -26.269 -51.020 -6.136  1.00 37.37 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -27.894 -52.451 -5.819  1.00 36.03 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -26.943 -47.054 -3.854  1.00 39.44 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -27.608 -45.746 -3.878  1.00 43.23 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -28.741 -45.797 -4.906  1.00 42.15 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -28.512 -45.599 -6.096  1.00 41.54 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -26.607 -44.622 -4.201  1.00 42.63 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -25.976 -44.001 -2.947  1.00 38.26 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -25.007 -42.873 -3.330  1.00 36.88 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -24.458 -42.179 -2.076  1.00 32.71 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -23.440 -41.151 -2.393  1.00 30.12 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -29.965 -46.025 -4.441  1.00 39.86 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -31.181 -45.758 -5.211  1.00 41.79 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -31.218 -44.246 -5.464  1.00 42.78 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -31.454 -43.454 -4.555  1.00 41.35 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -32.425 -46.291 -4.458  1.00 39.28 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -32.321 -47.826 -4.273  1.00 34.94 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -33.715 -45.925 -5.215  1.00 36.60 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -33.402 -48.430 -3.362  1.00 33.72 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -30.923 -43.836 -6.718  1.00 40.73 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -31.195 -42.480 -7.208  1.00 44.13 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -32.713 -42.334 -7.322  1.00 45.01 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -33.290 -42.649 -8.354  1.00 44.38 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -30.513 -42.234 -8.573  1.00 41.75 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -29.111 -41.614 -8.481  1.00 37.25 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -28.565 -41.386 -9.900  1.00 35.38 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -27.302 -40.622 -9.913  1.00 31.17 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -26.555 -40.359 -10.974 1.00 29.53 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -26.858 -40.806 -12.166 1.00 28.98 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -25.471 -39.635 -10.868 1.00 27.88 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -33.360 -41.843 -6.262  1.00 42.64 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -34.678 -41.241 -6.384  1.00 44.45 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -34.497 -39.965 -7.210  1.00 45.15 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -33.919 -38.985 -6.737  1.00 43.16 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -35.269 -40.972 -4.983  1.00 41.24 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -35.858 -42.229 -4.315  1.00 37.80 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -36.003 -42.021 -2.813  1.00 36.13 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -37.233 -42.578 -4.888  1.00 36.32 7   A 1 
ATOM 60   N N   . LEU A 1 8   ? -34.954 -40.006 -8.472  1.00 46.81 8   A 1 
ATOM 61   C CA  . LEU A 1 8   ? -35.179 -38.833 -9.315  1.00 47.45 8   A 1 
ATOM 62   C C   . LEU A 1 8   ? -36.278 -37.997 -8.652  1.00 48.79 8   A 1 
ATOM 63   O O   . LEU A 1 8   ? -37.462 -38.150 -8.934  1.00 45.77 8   A 1 
ATOM 64   C CB  . LEU A 1 8   ? -35.577 -39.302 -10.733 1.00 42.75 8   A 1 
ATOM 65   C CG  . LEU A 1 8   ? -34.381 -39.666 -11.623 1.00 39.48 8   A 1 
ATOM 66   C CD1 . LEU A 1 8   ? -34.784 -40.674 -12.690 1.00 36.88 8   A 1 
ATOM 67   C CD2 . LEU A 1 8   ? -33.819 -38.424 -12.320 1.00 38.02 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -35.889 -37.163 -7.692  1.00 51.84 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -36.761 -36.167 -7.078  1.00 53.87 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -36.701 -34.922 -7.952  1.00 55.70 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -35.620 -34.512 -8.390  1.00 51.80 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -36.332 -35.935 -5.622  1.00 49.63 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -37.536 -35.638 -4.730  1.00 44.04 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -37.086 -35.510 -3.276  1.00 41.00 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -38.288 -35.300 -2.366  1.00 36.80 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -37.856 -35.126 -0.960  1.00 32.93 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -37.867 -34.379 -8.260  1.00 57.91 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -38.111 -33.272 -9.181  1.00 61.28 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -37.190 -32.079 -8.854  1.00 62.16 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -37.276 -31.488 -7.770  1.00 57.29 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -39.613 -32.942 -9.061  1.00 56.58 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -40.239 -32.338 -10.302 1.00 50.91 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -39.485 -32.049 -11.253 1.00 48.74 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -41.471 -32.143 -10.261 1.00 46.71 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -36.270 -31.726 -9.770  1.00 64.74 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -35.163 -30.786 -9.496  1.00 65.67 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -35.637 -29.401 -9.035  1.00 66.69 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -34.931 -28.709 -8.301  1.00 62.38 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -34.264 -30.656 -10.733 1.00 61.49 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -34.912 -29.936 -11.768 1.00 55.21 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -36.864 -29.011 -9.406  1.00 68.60 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -37.495 -27.757 -8.967  1.00 71.12 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -37.879 -27.759 -7.484  1.00 71.95 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -37.744 -26.727 -6.832  1.00 69.96 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -38.728 -27.455 -9.832  1.00 70.32 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -38.345 -27.016 -11.252 1.00 62.92 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -39.602 -26.629 -12.040 1.00 58.93 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -39.276 -26.152 -13.398 1.00 53.49 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -40.140 -25.744 -14.314 1.00 46.83 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -41.425 -25.726 -14.086 1.00 45.37 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -39.723 -25.341 -15.485 1.00 44.72 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -38.340 -28.881 -6.940  1.00 68.62 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -38.727 -28.980 -5.527  1.00 68.96 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -37.508 -28.922 -4.599  1.00 71.69 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -37.572 -28.266 -3.556  1.00 67.00 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? -39.537 -30.261 -5.281  1.00 65.71 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? -40.937 -30.194 -5.913  1.00 59.40 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -41.814 -31.392 -5.547  1.00 53.54 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -41.398 -32.347 -4.907  1.00 50.96 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -43.072 -31.385 -5.923  1.00 47.00 13  A 1 
ATOM 111  N N   . ASP A 1 14  ? -36.387 -29.497 -5.003  1.00 74.43 14  A 1 
ATOM 112  C CA  . ASP A 1 14  ? -35.136 -29.435 -4.237  1.00 74.96 14  A 1 
ATOM 113  C C   . ASP A 1 14  ? -34.549 -28.011 -4.197  1.00 77.24 14  A 1 
ATOM 114  O O   . ASP A 1 14  ? -34.056 -27.574 -3.154  1.00 73.35 14  A 1 
ATOM 115  C CB  . ASP A 1 14  ? -34.126 -30.446 -4.803  1.00 68.51 14  A 1 
ATOM 116  C CG  . ASP A 1 14  ? -34.397 -31.901 -4.386  1.00 59.50 14  A 1 
ATOM 117  O OD1 . ASP A 1 14  ? -35.108 -32.138 -3.375  1.00 54.54 14  A 1 
ATOM 118  O OD2 . ASP A 1 14  ? -33.829 -32.793 -5.049  1.00 53.50 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? -34.665 -27.232 -5.285  1.00 76.78 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? -34.221 -25.824 -5.332  1.00 78.24 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? -35.059 -24.947 -4.394  1.00 80.08 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? -34.501 -24.162 -3.628  1.00 78.96 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? -34.233 -25.289 -6.777  1.00 76.00 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? -33.947 -23.780 -6.856  1.00 68.59 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? -33.147 -25.978 -7.617  1.00 70.77 15  A 1 
ATOM 126  N N   . ILE A 1 16  ? -36.390 -25.102 -4.392  1.00 80.72 16  A 1 
ATOM 127  C CA  . ILE A 1 16  ? -37.277 -24.336 -3.497  1.00 82.16 16  A 1 
ATOM 128  C C   . ILE A 1 16  ? -37.012 -24.693 -2.024  1.00 83.03 16  A 1 
ATOM 129  O O   . ILE A 1 16  ? -36.919 -23.801 -1.178  1.00 80.95 16  A 1 
ATOM 130  C CB  . ILE A 1 16  ? -38.758 -24.562 -3.886  1.00 81.87 16  A 1 
ATOM 131  C CG1 . ILE A 1 16  ? -39.038 -23.975 -5.292  1.00 76.62 16  A 1 
ATOM 132  C CG2 . ILE A 1 16  ? -39.712 -23.918 -2.856  1.00 74.34 16  A 1 
ATOM 133  C CD1 . ILE A 1 16  ? -40.369 -24.433 -5.901  1.00 68.41 16  A 1 
ATOM 134  N N   . ALA A 1 17  ? -36.843 -25.977 -1.713  1.00 81.60 17  A 1 
ATOM 135  C CA  . ALA A 1 17  ? -36.509 -26.430 -0.364  1.00 81.78 17  A 1 
ATOM 136  C C   . ALA A 1 17  ? -35.134 -25.909 0.095   1.00 82.72 17  A 1 
ATOM 137  O O   . ALA A 1 17  ? -34.987 -25.472 1.239   1.00 79.64 17  A 1 
ATOM 138  C CB  . ALA A 1 17  ? -36.572 -27.962 -0.340  1.00 80.23 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? -34.147 -25.892 -0.809  1.00 81.23 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? -32.829 -25.303 -0.560  1.00 81.01 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? -32.936 -23.803 -0.267  1.00 82.48 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? -32.471 -23.359 0.780   1.00 81.77 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? -31.903 -25.583 -1.749  1.00 79.09 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? -30.531 -24.950 -1.589  1.00 76.04 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? -30.253 -23.704 -2.192  1.00 71.21 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? -29.543 -25.587 -0.812  1.00 71.65 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? -28.994 -23.104 -2.017  1.00 69.08 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? -28.282 -24.988 -0.635  1.00 69.92 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? -28.007 -23.745 -1.240  1.00 70.42 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? -26.791 -23.160 -1.068  1.00 70.26 18  A 1 
ATOM 151  N N   . PHE A 1 19  ? -33.620 -23.028 -1.125  1.00 83.04 19  A 1 
ATOM 152  C CA  . PHE A 1 19  ? -33.822 -21.592 -0.913  1.00 82.00 19  A 1 
ATOM 153  C C   . PHE A 1 19  ? -34.558 -21.295 0.395   1.00 83.45 19  A 1 
ATOM 154  O O   . PHE A 1 19  ? -34.149 -20.405 1.127   1.00 81.82 19  A 1 
ATOM 155  C CB  . PHE A 1 19  ? -34.557 -20.959 -2.103  1.00 80.47 19  A 1 
ATOM 156  C CG  . PHE A 1 19  ? -33.613 -20.335 -3.111  1.00 74.46 19  A 1 
ATOM 157  C CD1 . PHE A 1 19  ? -33.073 -19.055 -2.863  1.00 68.49 19  A 1 
ATOM 158  C CD2 . PHE A 1 19  ? -33.260 -21.016 -4.288  1.00 67.81 19  A 1 
ATOM 159  C CE1 . PHE A 1 19  ? -32.187 -18.473 -3.784  1.00 62.73 19  A 1 
ATOM 160  C CE2 . PHE A 1 19  ? -32.373 -20.435 -5.209  1.00 64.20 19  A 1 
ATOM 161  C CZ  . PHE A 1 19  ? -31.832 -19.160 -4.960  1.00 64.43 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? -35.575 -22.077 0.751   1.00 83.23 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? -36.293 -21.925 2.027   1.00 82.50 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? -35.389 -22.152 3.247   1.00 83.19 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? -35.623 -21.553 4.288   1.00 81.36 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? -37.519 -22.855 2.028   1.00 82.25 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? -38.487 -22.544 3.181   1.00 75.62 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? -39.754 -23.408 3.092   1.00 72.62 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? -40.706 -23.050 4.243   1.00 65.89 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? -41.960 -23.848 4.206   1.00 58.74 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? -34.365 -22.991 3.127   1.00 84.49 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? -33.387 -23.251 4.197   1.00 83.80 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? -32.241 -22.236 4.217   1.00 85.64 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? -31.734 -21.923 5.291   1.00 81.96 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? -32.883 -24.698 4.055   1.00 81.81 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? -31.994 -25.126 5.238   1.00 72.95 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? -31.575 -26.590 5.095   1.00 70.90 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? -30.699 -27.013 6.208   1.00 63.42 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? -30.121 -28.194 6.351   1.00 58.28 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? -30.274 -29.150 5.478   1.00 54.54 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? -29.364 -28.440 7.386   1.00 50.90 21  A 1 
ATOM 182  N N   . SER A 1 22  ? -31.819 -21.734 3.059   1.00 84.98 22  A 1 
ATOM 183  C CA  . SER A 1 22  ? -30.621 -20.890 2.929   1.00 85.06 22  A 1 
ATOM 184  C C   . SER A 1 22  ? -30.907 -19.404 2.691   1.00 86.75 22  A 1 
ATOM 185  O O   . SER A 1 22  ? -29.967 -18.618 2.640   1.00 83.41 22  A 1 
ATOM 186  C CB  . SER A 1 22  ? -29.694 -21.462 1.847   1.00 82.46 22  A 1 
ATOM 187  O OG  . SER A 1 22  ? -30.323 -21.443 0.585   1.00 72.92 22  A 1 
ATOM 188  N N   . TRP A 1 23  ? -32.187 -18.989 2.577   1.00 86.17 23  A 1 
ATOM 189  C CA  . TRP A 1 23  ? -32.572 -17.604 2.239   1.00 86.61 23  A 1 
ATOM 190  C C   . TRP A 1 23  ? -31.923 -16.548 3.147   1.00 87.86 23  A 1 
ATOM 191  O O   . TRP A 1 23  ? -31.537 -15.486 2.664   1.00 84.70 23  A 1 
ATOM 192  C CB  . TRP A 1 23  ? -34.096 -17.449 2.283   1.00 84.82 23  A 1 
ATOM 193  C CG  . TRP A 1 23  ? -34.695 -17.376 3.664   1.00 82.83 23  A 1 
ATOM 194  C CD1 . TRP A 1 23  ? -35.017 -18.422 4.451   1.00 78.16 23  A 1 
ATOM 195  C CD2 . TRP A 1 23  ? -35.007 -16.183 4.451   1.00 81.81 23  A 1 
ATOM 196  N NE1 . TRP A 1 23  ? -35.499 -17.975 5.666   1.00 76.58 23  A 1 
ATOM 197  C CE2 . TRP A 1 23  ? -35.517 -16.601 5.723   1.00 78.52 23  A 1 
ATOM 198  C CE3 . TRP A 1 23  ? -34.912 -14.799 4.216   1.00 75.45 23  A 1 
ATOM 199  C CZ2 . TRP A 1 23  ? -35.908 -15.686 6.714   1.00 76.93 23  A 1 
ATOM 200  C CZ3 . TRP A 1 23  ? -35.305 -13.867 5.203   1.00 74.21 23  A 1 
ATOM 201  C CH2 . TRP A 1 23  ? -35.801 -14.309 6.448   1.00 72.80 23  A 1 
ATOM 202  N N   . MET A 1 24  ? -31.753 -16.857 4.433   1.00 87.69 24  A 1 
ATOM 203  C CA  . MET A 1 24  ? -31.131 -15.945 5.394   1.00 89.03 24  A 1 
ATOM 204  C C   . MET A 1 24  ? -29.666 -15.653 5.037   1.00 90.54 24  A 1 
ATOM 205  O O   . MET A 1 24  ? -29.240 -14.504 5.119   1.00 88.38 24  A 1 
ATOM 206  C CB  . MET A 1 24  ? -31.271 -16.539 6.804   1.00 86.59 24  A 1 
ATOM 207  C CG  . MET A 1 24  ? -30.849 -15.550 7.897   1.00 79.17 24  A 1 
ATOM 208  S SD  . MET A 1 24  ? -31.054 -16.178 9.585   1.00 71.26 24  A 1 
ATOM 209  C CE  . MET A 1 24  ? -32.850 -16.128 9.773   1.00 60.84 24  A 1 
ATOM 210  N N   . LEU A 1 25  ? -28.915 -16.655 4.548   1.00 87.66 25  A 1 
ATOM 211  C CA  . LEU A 1 25  ? -27.533 -16.474 4.091   1.00 87.05 25  A 1 
ATOM 212  C C   . LEU A 1 25  ? -27.470 -15.569 2.852   1.00 88.81 25  A 1 
ATOM 213  O O   . LEU A 1 25  ? -26.629 -14.677 2.780   1.00 89.32 25  A 1 
ATOM 214  C CB  . LEU A 1 25  ? -26.895 -17.841 3.780   1.00 86.88 25  A 1 
ATOM 215  C CG  . LEU A 1 25  ? -26.751 -18.788 4.985   1.00 80.36 25  A 1 
ATOM 216  C CD1 . LEU A 1 25  ? -26.251 -20.153 4.505   1.00 72.09 25  A 1 
ATOM 217  C CD2 . LEU A 1 25  ? -25.758 -18.251 6.020   1.00 73.83 25  A 1 
ATOM 218  N N   . TYR A 1 26  ? -28.392 -15.759 1.897   1.00 89.64 26  A 1 
ATOM 219  C CA  . TYR A 1 26  ? -28.477 -14.903 0.710   1.00 89.24 26  A 1 
ATOM 220  C C   . TYR A 1 26  ? -28.888 -13.475 1.067   1.00 91.08 26  A 1 
ATOM 221  O O   . TYR A 1 26  ? -28.339 -12.532 0.504   1.00 89.87 26  A 1 
ATOM 222  C CB  . TYR A 1 26  ? -29.444 -15.501 -0.315  1.00 87.59 26  A 1 
ATOM 223  C CG  . TYR A 1 26  ? -28.915 -16.760 -0.973  1.00 86.42 26  A 1 
ATOM 224  C CD1 . TYR A 1 26  ? -27.892 -16.672 -1.939  1.00 81.37 26  A 1 
ATOM 225  C CD2 . TYR A 1 26  ? -29.427 -18.017 -0.614  1.00 80.98 26  A 1 
ATOM 226  C CE1 . TYR A 1 26  ? -27.383 -17.837 -2.540  1.00 78.72 26  A 1 
ATOM 227  C CE2 . TYR A 1 26  ? -28.921 -19.185 -1.211  1.00 79.10 26  A 1 
ATOM 228  C CZ  . TYR A 1 26  ? -27.898 -19.094 -2.176  1.00 80.25 26  A 1 
ATOM 229  O OH  . TYR A 1 26  ? -27.408 -20.225 -2.754  1.00 77.54 26  A 1 
ATOM 230  N N   . LEU A 1 27  ? -29.797 -13.286 2.030   1.00 90.30 27  A 1 
ATOM 231  C CA  . LEU A 1 27  ? -30.189 -11.959 2.513   1.00 89.56 27  A 1 
ATOM 232  C C   . LEU A 1 27  ? -29.021 -11.253 3.218   1.00 90.23 27  A 1 
ATOM 233  O O   . LEU A 1 27  ? -28.775 -10.077 2.952   1.00 89.46 27  A 1 
ATOM 234  C CB  . LEU A 1 27  ? -31.446 -12.108 3.390   1.00 89.77 27  A 1 
ATOM 235  C CG  . LEU A 1 27  ? -32.061 -10.754 3.804   1.00 84.28 27  A 1 
ATOM 236  C CD1 . LEU A 1 27  ? -33.587 -10.856 3.810   1.00 76.70 27  A 1 
ATOM 237  C CD2 . LEU A 1 27  ? -31.622 -10.323 5.201   1.00 76.99 27  A 1 
ATOM 238  N N   . MET A 1 28  ? -28.253 -11.963 4.045   1.00 90.21 28  A 1 
ATOM 239  C CA  . MET A 1 28  ? -27.033 -11.425 4.665   1.00 89.37 28  A 1 
ATOM 240  C C   . MET A 1 28  ? -25.982 -11.025 3.621   1.00 90.38 28  A 1 
ATOM 241  O O   . MET A 1 28  ? -25.302 -10.018 3.798   1.00 89.22 28  A 1 
ATOM 242  C CB  . MET A 1 28  ? -26.432 -12.462 5.632   1.00 88.42 28  A 1 
ATOM 243  C CG  . MET A 1 28  ? -27.245 -12.610 6.921   1.00 85.27 28  A 1 
ATOM 244  S SD  . MET A 1 28  ? -26.577 -13.878 8.042   1.00 78.16 28  A 1 
ATOM 245  C CE  . MET A 1 28  ? -27.674 -13.647 9.463   1.00 65.99 28  A 1 
ATOM 246  N N   . LEU A 1 29  ? -25.875 -11.774 2.509   1.00 89.75 29  A 1 
ATOM 247  C CA  . LEU A 1 29  ? -24.942 -11.472 1.422   1.00 88.89 29  A 1 
ATOM 248  C C   . LEU A 1 29  ? -25.452 -10.357 0.492   1.00 90.60 29  A 1 
ATOM 249  O O   . LEU A 1 29  ? -24.655 -9.606  -0.069  1.00 90.38 29  A 1 
ATOM 250  C CB  . LEU A 1 29  ? -24.664 -12.780 0.657   1.00 88.13 29  A 1 
ATOM 251  C CG  . LEU A 1 29  ? -23.503 -12.691 -0.342  1.00 82.23 29  A 1 
ATOM 252  C CD1 . LEU A 1 29  ? -22.154 -12.482 0.350   1.00 75.86 29  A 1 
ATOM 253  C CD2 . LEU A 1 29  ? -23.425 -13.979 -1.159  1.00 76.67 29  A 1 
ATOM 254  N N   . ALA A 1 30  ? -26.771 -10.216 0.330   1.00 92.78 30  A 1 
ATOM 255  C CA  . ALA A 1 30  ? -27.382 -9.230  -0.561  1.00 91.90 30  A 1 
ATOM 256  C C   . ALA A 1 30  ? -27.033 -7.788  -0.163  1.00 92.88 30  A 1 
ATOM 257  O O   . ALA A 1 30  ? -26.770 -6.969  -1.042  1.00 91.90 30  A 1 
ATOM 258  C CB  . ALA A 1 30  ? -28.899 -9.442  -0.582  1.00 91.07 30  A 1 
ATOM 259  N N   . LEU A 1 31  ? -26.977 -7.479  1.124   1.00 92.00 31  A 1 
ATOM 260  C CA  . LEU A 1 31  ? -26.682 -6.129  1.611   1.00 90.70 31  A 1 
ATOM 261  C C   . LEU A 1 31  ? -25.239 -5.681  1.281   1.00 91.74 31  A 1 
ATOM 262  O O   . LEU A 1 31  ? -25.090 -4.626  0.659   1.00 90.75 31  A 1 
ATOM 263  C CB  . LEU A 1 31  ? -27.099 -6.025  3.090   1.00 89.22 31  A 1 
ATOM 264  C CG  . LEU A 1 31  ? -27.013 -4.607  3.677   1.00 79.99 31  A 1 
ATOM 265  C CD1 . LEU A 1 31  ? -28.053 -4.455  4.793   1.00 72.95 31  A 1 
ATOM 266  C CD2 . LEU A 1 31  ? -25.643 -4.295  4.287   1.00 73.34 31  A 1 
ATOM 267  N N   . PRO A 1 32  ? -24.176 -6.462  1.575   1.00 93.50 32  A 1 
ATOM 268  C CA  . PRO A 1 32  ? -22.825 -6.165  1.098   1.00 91.98 32  A 1 
ATOM 269  C C   . PRO A 1 32  ? -22.726 -6.059  -0.425  1.00 93.10 32  A 1 
ATOM 270  O O   . PRO A 1 32  ? -22.105 -5.127  -0.931  1.00 92.30 32  A 1 
ATOM 271  C CB  . PRO A 1 32  ? -21.936 -7.296  1.623   1.00 91.46 32  A 1 
ATOM 272  C CG  . PRO A 1 32  ? -22.654 -7.764  2.880   1.00 89.58 32  A 1 
ATOM 273  C CD  . PRO A 1 32  ? -24.125 -7.559  2.543   1.00 91.86 32  A 1 
ATOM 274  N N   . ILE A 1 33  ? -23.357 -6.964  -1.184  1.00 91.78 33  A 1 
ATOM 275  C CA  . ILE A 1 33  ? -23.334 -6.920  -2.653  1.00 91.11 33  A 1 
ATOM 276  C C   . ILE A 1 33  ? -23.984 -5.629  -3.161  1.00 91.67 33  A 1 
ATOM 277  O O   . ILE A 1 33  ? -23.390 -4.942  -3.990  1.00 92.00 33  A 1 
ATOM 278  C CB  . ILE A 1 33  ? -23.995 -8.177  -3.266  1.00 92.09 33  A 1 
ATOM 279  C CG1 . ILE A 1 33  ? -23.111 -9.417  -2.991  1.00 89.67 33  A 1 
ATOM 280  C CG2 . ILE A 1 33  ? -24.210 -8.014  -4.783  1.00 87.35 33  A 1 
ATOM 281  C CD1 . ILE A 1 33  ? -23.772 -10.747 -3.377  1.00 78.71 33  A 1 
ATOM 282  N N   . ALA A 1 34  ? -25.161 -5.262  -2.650  1.00 93.45 34  A 1 
ATOM 283  C CA  . ALA A 1 34  ? -25.842 -4.019  -3.013  1.00 92.60 34  A 1 
ATOM 284  C C   . ALA A 1 34  ? -24.975 -2.792  -2.702  1.00 92.66 34  A 1 
ATOM 285  O O   . ALA A 1 34  ? -24.851 -1.904  -3.543  1.00 91.58 34  A 1 
ATOM 286  C CB  . ALA A 1 34  ? -27.187 -3.958  -2.283  1.00 93.43 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? -24.305 -2.774  -1.552  1.00 91.67 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? -23.356 -1.717  -1.200  1.00 89.02 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? -22.230 -1.596  -2.241  1.00 88.10 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? -21.992 -0.507  -2.761  1.00 88.00 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? -22.796 -1.974  0.204   1.00 89.20 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? -21.760 -0.953  0.631   1.00 88.30 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? -20.393 -1.170  0.369   1.00 81.38 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? -22.165 0.238   1.256   1.00 85.04 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? -19.443 -0.201  0.727   1.00 80.98 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? -21.214 1.207   1.616   1.00 82.89 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? -19.853 0.988   1.349   1.00 83.23 35  A 1 
ATOM 298  N N   . PHE A 1 36  ? -21.570 -2.701  -2.619  1.00 91.54 36  A 1 
ATOM 299  C CA  . PHE A 1 36  ? -20.506 -2.670  -3.627  1.00 89.34 36  A 1 
ATOM 300  C C   . PHE A 1 36  ? -21.020 -2.246  -5.006  1.00 89.59 36  A 1 
ATOM 301  O O   . PHE A 1 36  ? -20.351 -1.478  -5.696  1.00 88.71 36  A 1 
ATOM 302  C CB  . PHE A 1 36  ? -19.805 -4.033  -3.712  1.00 88.56 36  A 1 
ATOM 303  C CG  . PHE A 1 36  ? -18.779 -4.264  -2.621  1.00 84.16 36  A 1 
ATOM 304  C CD1 . PHE A 1 36  ? -17.592 -3.515  -2.612  1.00 75.96 36  A 1 
ATOM 305  C CD2 . PHE A 1 36  ? -19.003 -5.220  -1.617  1.00 78.46 36  A 1 
ATOM 306  C CE1 . PHE A 1 36  ? -16.643 -3.705  -1.594  1.00 72.53 36  A 1 
ATOM 307  C CE2 . PHE A 1 36  ? -18.057 -5.410  -0.597  1.00 74.04 36  A 1 
ATOM 308  C CZ  . PHE A 1 36  ? -16.875 -4.650  -0.583  1.00 75.84 36  A 1 
ATOM 309  N N   . VAL A 1 37  ? -22.208 -2.700  -5.411  1.00 92.36 37  A 1 
ATOM 310  C CA  . VAL A 1 37  ? -22.804 -2.307  -6.693  1.00 91.37 37  A 1 
ATOM 311  C C   . VAL A 1 37  ? -23.084 -0.806  -6.710  1.00 90.95 37  A 1 
ATOM 312  O O   . VAL A 1 37  ? -22.612 -0.112  -7.608  1.00 90.39 37  A 1 
ATOM 313  C CB  . VAL A 1 37  ? -24.062 -3.145  -6.998  1.00 92.63 37  A 1 
ATOM 314  C CG1 . VAL A 1 37  ? -24.825 -2.626  -8.222  1.00 89.30 37  A 1 
ATOM 315  C CG2 . VAL A 1 37  ? -23.667 -4.599  -7.301  1.00 88.49 37  A 1 
ATOM 316  N N   . ILE A 1 38  ? -23.774 -0.282  -5.698  1.00 91.62 38  A 1 
ATOM 317  C CA  . ILE A 1 38  ? -24.216 1.119   -5.656  1.00 89.71 38  A 1 
ATOM 318  C C   . ILE A 1 38  ? -23.035 2.079   -5.479  1.00 88.23 38  A 1 
ATOM 319  O O   . ILE A 1 38  ? -22.927 3.064   -6.203  1.00 86.65 38  A 1 
ATOM 320  C CB  . ILE A 1 38  ? -25.289 1.305   -4.560  1.00 91.58 38  A 1 
ATOM 321  C CG1 . ILE A 1 38  ? -26.561 0.512   -4.921  1.00 89.90 38  A 1 
ATOM 322  C CG2 . ILE A 1 38  ? -25.635 2.796   -4.367  1.00 88.17 38  A 1 
ATOM 323  C CD1 . ILE A 1 38  ? -27.560 0.388   -3.767  1.00 80.95 38  A 1 
ATOM 324  N N   . PHE A 1 39  ? -22.140 1.805   -4.541  1.00 88.45 39  A 1 
ATOM 325  C CA  . PHE A 1 39  ? -21.102 2.758   -4.138  1.00 85.14 39  A 1 
ATOM 326  C C   . PHE A 1 39  ? -19.752 2.542   -4.817  1.00 84.68 39  A 1 
ATOM 327  O O   . PHE A 1 39  ? -18.901 3.422   -4.751  1.00 82.12 39  A 1 
ATOM 328  C CB  . PHE A 1 39  ? -20.973 2.762   -2.611  1.00 85.81 39  A 1 
ATOM 329  C CG  . PHE A 1 39  ? -22.217 3.265   -1.909  1.00 87.43 39  A 1 
ATOM 330  C CD1 . PHE A 1 39  ? -22.524 4.639   -1.933  1.00 82.40 39  A 1 
ATOM 331  C CD2 . PHE A 1 39  ? -23.078 2.372   -1.248  1.00 85.40 39  A 1 
ATOM 332  C CE1 . PHE A 1 39  ? -23.681 5.112   -1.293  1.00 81.99 39  A 1 
ATOM 333  C CE2 . PHE A 1 39  ? -24.236 2.846   -0.609  1.00 82.41 39  A 1 
ATOM 334  C CZ  . PHE A 1 39  ? -24.536 4.214   -0.626  1.00 84.20 39  A 1 
ATOM 335  N N   . ARG A 1 40  ? -19.540 1.392   -5.489  1.00 89.27 40  A 1 
ATOM 336  C CA  . ARG A 1 40  ? -18.276 1.112   -6.175  1.00 85.56 40  A 1 
ATOM 337  C C   . ARG A 1 40  ? -18.458 0.945   -7.677  1.00 85.58 40  A 1 
ATOM 338  O O   . ARG A 1 40  ? -17.824 1.676   -8.428  1.00 82.84 40  A 1 
ATOM 339  C CB  . ARG A 1 40  ? -17.581 -0.077  -5.501  1.00 84.75 40  A 1 
ATOM 340  C CG  . ARG A 1 40  ? -16.130 -0.244  -5.946  1.00 76.19 40  A 1 
ATOM 341  C CD  . ARG A 1 40  ? -15.454 -1.311  -5.086  1.00 73.64 40  A 1 
ATOM 342  N NE  . ARG A 1 40  ? -14.039 -1.478  -5.449  1.00 68.25 40  A 1 
ATOM 343  C CZ  . ARG A 1 40  ? -13.037 -1.699  -4.615  1.00 59.55 40  A 1 
ATOM 344  N NH1 . ARG A 1 40  ? -13.210 -1.807  -3.325  1.00 55.51 40  A 1 
ATOM 345  N NH2 . ARG A 1 40  ? -11.824 -1.819  -5.070  1.00 55.45 40  A 1 
ATOM 346  N N   . TYR A 1 41  ? -19.325 0.030   -8.128  1.00 87.09 41  A 1 
ATOM 347  C CA  . TYR A 1 41  ? -19.445 -0.262  -9.559  1.00 86.16 41  A 1 
ATOM 348  C C   . TYR A 1 41  ? -20.209 0.805   -10.344 1.00 85.80 41  A 1 
ATOM 349  O O   . TYR A 1 41  ? -19.775 1.158   -11.437 1.00 84.29 41  A 1 
ATOM 350  C CB  . TYR A 1 41  ? -20.052 -1.650  -9.773  1.00 85.88 41  A 1 
ATOM 351  C CG  . TYR A 1 41  ? -19.178 -2.789  -9.285  1.00 84.11 41  A 1 
ATOM 352  C CD1 . TYR A 1 41  ? -17.899 -2.982  -9.843  1.00 78.20 41  A 1 
ATOM 353  C CD2 . TYR A 1 41  ? -19.636 -3.665  -8.286  1.00 78.62 41  A 1 
ATOM 354  C CE1 . TYR A 1 41  ? -17.087 -4.043  -9.403  1.00 74.04 41  A 1 
ATOM 355  C CE2 . TYR A 1 41  ? -18.829 -4.728  -7.843  1.00 73.90 41  A 1 
ATOM 356  C CZ  . TYR A 1 41  ? -17.555 -4.920  -8.403  1.00 76.83 41  A 1 
ATOM 357  O OH  . TYR A 1 41  ? -16.773 -5.953  -7.977  1.00 73.68 41  A 1 
ATOM 358  N N   . ILE A 1 42  ? -21.296 1.372   -9.813  1.00 86.29 42  A 1 
ATOM 359  C CA  . ILE A 1 42  ? -22.022 2.462   -10.486 1.00 85.25 42  A 1 
ATOM 360  C C   . ILE A 1 42  ? -21.124 3.704   -10.669 1.00 84.73 42  A 1 
ATOM 361  O O   . ILE A 1 42  ? -20.998 4.157   -11.808 1.00 83.27 42  A 1 
ATOM 362  C CB  . ILE A 1 42  ? -23.383 2.767   -9.814  1.00 88.00 42  A 1 
ATOM 363  C CG1 . ILE A 1 42  ? -24.344 1.572   -9.976  1.00 85.21 42  A 1 
ATOM 364  C CG2 . ILE A 1 42  ? -24.007 4.053   -10.383 1.00 83.20 42  A 1 
ATOM 365  C CD1 . ILE A 1 42  ? -25.644 1.708   -9.168  1.00 76.23 42  A 1 
ATOM 366  N N   . PRO A 1 43  ? -20.425 4.222   -9.642  1.00 87.35 43  A 1 
ATOM 367  C CA  . PRO A 1 43  ? -19.489 5.332   -9.839  1.00 84.20 43  A 1 
ATOM 368  C C   . PRO A 1 43  ? -18.321 4.999   -10.768 1.00 83.86 43  A 1 
ATOM 369  O O   . PRO A 1 43  ? -17.818 5.880   -11.461 1.00 82.07 43  A 1 
ATOM 370  C CB  . PRO A 1 43  ? -18.987 5.706   -8.443  1.00 82.68 43  A 1 
ATOM 371  C CG  . PRO A 1 43  ? -20.117 5.250   -7.530  1.00 81.58 43  A 1 
ATOM 372  C CD  . PRO A 1 43  ? -20.587 3.974   -8.217  1.00 85.51 43  A 1 
ATOM 373  N N   . MET A 1 44  ? -17.901 3.729   -10.845 1.00 84.86 44  A 1 
ATOM 374  C CA  . MET A 1 44  ? -16.824 3.292   -11.741 1.00 82.89 44  A 1 
ATOM 375  C C   . MET A 1 44  ? -17.170 3.499   -13.225 1.00 84.09 44  A 1 
ATOM 376  O O   . MET A 1 44  ? -16.267 3.673   -14.040 1.00 81.76 44  A 1 
ATOM 377  C CB  . MET A 1 44  ? -16.472 1.831   -11.428 1.00 79.19 44  A 1 
ATOM 378  C CG  . MET A 1 44  ? -15.189 1.361   -12.105 1.00 73.73 44  A 1 
ATOM 379  S SD  . MET A 1 44  ? -14.697 -0.305  -11.580 1.00 67.72 44  A 1 
ATOM 380  C CE  . MET A 1 44  ? -13.154 -0.476  -12.518 1.00 58.14 44  A 1 
ATOM 381  N N   . ALA A 1 45  ? -18.454 3.569   -13.597 1.00 86.04 45  A 1 
ATOM 382  C CA  . ALA A 1 45  ? -18.875 3.913   -14.959 1.00 85.56 45  A 1 
ATOM 383  C C   . ALA A 1 45  ? -18.390 5.312   -15.393 1.00 86.37 45  A 1 
ATOM 384  O O   . ALA A 1 45  ? -18.205 5.560   -16.584 1.00 83.64 45  A 1 
ATOM 385  C CB  . ALA A 1 45  ? -20.402 3.802   -15.038 1.00 85.31 45  A 1 
ATOM 386  N N   . ASN A 1 46  ? -18.103 6.207   -14.455 1.00 87.38 46  A 1 
ATOM 387  C CA  . ASN A 1 46  ? -17.553 7.534   -14.733 1.00 87.02 46  A 1 
ATOM 388  C C   . ASN A 1 46  ? -16.115 7.504   -15.272 1.00 88.00 46  A 1 
ATOM 389  O O   . ASN A 1 46  ? -15.597 8.547   -15.654 1.00 86.34 46  A 1 
ATOM 390  C CB  . ASN A 1 46  ? -17.659 8.409   -13.479 1.00 85.39 46  A 1 
ATOM 391  C CG  . ASN A 1 46  ? -19.087 8.657   -13.039 1.00 82.46 46  A 1 
ATOM 392  O OD1 . ASN A 1 46  ? -20.023 8.673   -13.823 1.00 74.08 46  A 1 
ATOM 393  N ND2 . ASN A 1 46  ? -19.300 8.878   -11.766 1.00 74.34 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? -15.482 6.332   -15.396 1.00 88.05 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? -14.205 6.151   -16.096 1.00 87.94 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? -14.233 6.675   -17.541 1.00 88.94 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? -13.196 6.988   -18.115 1.00 87.15 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? -13.813 4.665   -16.024 1.00 85.94 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? -12.290 4.509   -16.144 1.00 75.43 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? -14.552 3.806   -17.086 1.00 72.12 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? -11.828 3.149   -15.615 1.00 65.83 47  A 1 
ATOM 402  N N   . VAL A 1 48  ? -15.426 6.855   -18.109 1.00 89.34 48  A 1 
ATOM 403  C CA  . VAL A 1 48  ? -15.659 7.491   -19.409 1.00 89.07 48  A 1 
ATOM 404  C C   . VAL A 1 48  ? -15.012 8.880   -19.530 1.00 89.73 48  A 1 
ATOM 405  O O   . VAL A 1 48  ? -14.640 9.280   -20.627 1.00 88.33 48  A 1 
ATOM 406  C CB  . VAL A 1 48  ? -17.177 7.551   -19.667 1.00 87.69 48  A 1 
ATOM 407  C CG1 . VAL A 1 48  ? -17.915 8.597   -18.817 1.00 77.58 48  A 1 
ATOM 408  C CG2 . VAL A 1 48  ? -17.473 7.820   -21.135 1.00 78.66 48  A 1 
ATOM 409  N N   . ILE A 1 49  ? -14.803 9.594   -18.429 1.00 89.25 49  A 1 
ATOM 410  C CA  . ILE A 1 49  ? -14.147 10.911  -18.431 1.00 89.16 49  A 1 
ATOM 411  C C   . ILE A 1 49  ? -12.692 10.857  -18.927 1.00 89.50 49  A 1 
ATOM 412  O O   . ILE A 1 49  ? -12.166 11.884  -19.344 1.00 87.68 49  A 1 
ATOM 413  C CB  . ILE A 1 49  ? -14.230 11.592  -17.045 1.00 87.57 49  A 1 
ATOM 414  C CG1 . ILE A 1 49  ? -13.295 10.919  -16.015 1.00 82.48 49  A 1 
ATOM 415  C CG2 . ILE A 1 49  ? -15.699 11.715  -16.588 1.00 82.02 49  A 1 
ATOM 416  C CD1 . ILE A 1 49  ? -13.479 11.399  -14.568 1.00 77.72 49  A 1 
ATOM 417  N N   . ALA A 1 50  ? -12.060 9.681   -18.936 1.00 88.93 50  A 1 
ATOM 418  C CA  . ALA A 1 50  ? -10.732 9.485   -19.513 1.00 88.68 50  A 1 
ATOM 419  C C   . ALA A 1 50  ? -10.701 9.638   -21.049 1.00 89.38 50  A 1 
ATOM 420  O O   . ALA A 1 50  ? -9.638  9.864   -21.615 1.00 88.03 50  A 1 
ATOM 421  C CB  . ALA A 1 50  ? -10.233 8.092   -19.102 1.00 88.97 50  A 1 
ATOM 422  N N   . PHE A 1 51  ? -11.861 9.512   -21.716 1.00 89.08 51  A 1 
ATOM 423  C CA  . PHE A 1 51  ? -11.992 9.520   -23.180 1.00 88.67 51  A 1 
ATOM 424  C C   . PHE A 1 51  ? -12.713 10.763  -23.717 1.00 88.23 51  A 1 
ATOM 425  O O   . PHE A 1 51  ? -13.033 10.841  -24.905 1.00 85.40 51  A 1 
ATOM 426  C CB  . PHE A 1 51  ? -12.719 8.244   -23.619 1.00 89.48 51  A 1 
ATOM 427  C CG  . PHE A 1 51  ? -12.050 6.964   -23.175 1.00 90.57 51  A 1 
ATOM 428  C CD1 . PHE A 1 51  ? -10.971 6.438   -23.914 1.00 87.65 51  A 1 
ATOM 429  C CD2 . PHE A 1 51  ? -12.503 6.289   -22.027 1.00 89.24 51  A 1 
ATOM 430  C CE1 . PHE A 1 51  ? -10.363 5.237   -23.516 1.00 88.29 51  A 1 
ATOM 431  C CE2 . PHE A 1 51  ? -11.891 5.087   -21.624 1.00 88.94 51  A 1 
ATOM 432  C CZ  . PHE A 1 51  ? -10.826 4.556   -22.373 1.00 89.73 51  A 1 
ATOM 433  N N   . LYS A 1 52  ? -13.016 11.728  -22.855 1.00 88.48 52  A 1 
ATOM 434  C CA  . LYS A 1 52  ? -13.723 12.955  -23.231 1.00 88.11 52  A 1 
ATOM 435  C C   . LYS A 1 52  ? -13.234 14.161  -22.435 1.00 88.50 52  A 1 
ATOM 436  O O   . LYS A 1 52  ? -12.648 14.014  -21.365 1.00 86.44 52  A 1 
ATOM 437  C CB  . LYS A 1 52  ? -15.237 12.749  -23.092 1.00 86.02 52  A 1 
ATOM 438  C CG  . LYS A 1 52  ? -15.707 12.543  -21.639 1.00 80.75 52  A 1 
ATOM 439  C CD  . LYS A 1 52  ? -17.239 12.423  -21.549 1.00 81.05 52  A 1 
ATOM 440  C CE  . LYS A 1 52  ? -17.904 13.745  -21.921 1.00 75.70 52  A 1 
ATOM 441  N NZ  . LYS A 1 52  ? -19.372 13.656  -21.876 1.00 71.22 52  A 1 
ATOM 442  N N   . ASN A 1 53  ? -13.537 15.352  -22.920 1.00 87.25 53  A 1 
ATOM 443  C CA  . ASN A 1 53  ? -13.301 16.587  -22.184 1.00 86.45 53  A 1 
ATOM 444  C C   . ASN A 1 53  ? -14.385 16.787  -21.120 1.00 86.72 53  A 1 
ATOM 445  O O   . ASN A 1 53  ? -15.458 17.319  -21.381 1.00 83.19 53  A 1 
ATOM 446  C CB  . ASN A 1 53  ? -13.170 17.749  -23.179 1.00 83.34 53  A 1 
ATOM 447  C CG  . ASN A 1 53  ? -11.799 17.728  -23.829 1.00 77.37 53  A 1 
ATOM 448  O OD1 . ASN A 1 53  ? -10.835 17.272  -23.239 1.00 69.09 53  A 1 
ATOM 449  N ND2 . ASN A 1 53  ? -11.655 18.212  -25.029 1.00 70.08 53  A 1 
ATOM 450  N N   . TYR A 1 54  ? -14.113 16.302  -19.912 1.00 85.19 54  A 1 
ATOM 451  C CA  . TYR A 1 54  ? -15.065 16.322  -18.806 1.00 85.37 54  A 1 
ATOM 452  C C   . TYR A 1 54  ? -15.441 17.752  -18.400 1.00 85.15 54  A 1 
ATOM 453  O O   . TYR A 1 54  ? -14.573 18.587  -18.143 1.00 83.35 54  A 1 
ATOM 454  C CB  . TYR A 1 54  ? -14.474 15.552  -17.623 1.00 85.38 54  A 1 
ATOM 455  C CG  . TYR A 1 54  ? -15.294 15.631  -16.353 1.00 86.11 54  A 1 
ATOM 456  C CD1 . TYR A 1 54  ? -14.785 16.307  -15.222 1.00 81.87 54  A 1 
ATOM 457  C CD2 . TYR A 1 54  ? -16.571 15.042  -16.301 1.00 83.15 54  A 1 
ATOM 458  C CE1 . TYR A 1 54  ? -15.543 16.372  -14.041 1.00 81.94 54  A 1 
ATOM 459  C CE2 . TYR A 1 54  ? -17.335 15.115  -15.122 1.00 81.87 54  A 1 
ATOM 460  C CZ  . TYR A 1 54  ? -16.819 15.773  -13.986 1.00 84.15 54  A 1 
ATOM 461  O OH  . TYR A 1 54  ? -17.548 15.828  -12.842 1.00 82.52 54  A 1 
ATOM 462  N N   . ASN A 1 55  ? -16.745 17.998  -18.279 1.00 85.63 55  A 1 
ATOM 463  C CA  . ASN A 1 55  ? -17.308 19.224  -17.728 1.00 85.26 55  A 1 
ATOM 464  C C   . ASN A 1 55  ? -17.855 18.956  -16.315 1.00 85.16 55  A 1 
ATOM 465  O O   . ASN A 1 55  ? -18.736 18.111  -16.137 1.00 83.19 55  A 1 
ATOM 466  C CB  . ASN A 1 55  ? -18.379 19.763  -18.682 1.00 84.20 55  A 1 
ATOM 467  C CG  . ASN A 1 55  ? -18.896 21.108  -18.226 1.00 82.54 55  A 1 
ATOM 468  O OD1 . ASN A 1 55  ? -19.609 21.217  -17.242 1.00 75.25 55  A 1 
ATOM 469  N ND2 . ASN A 1 55  ? -18.519 22.171  -18.896 1.00 76.31 55  A 1 
ATOM 470  N N   . LEU A 1 56  ? -17.346 19.686  -15.328 1.00 85.03 56  A 1 
ATOM 471  C CA  . LEU A 1 56  ? -17.705 19.489  -13.918 1.00 84.25 56  A 1 
ATOM 472  C C   . LEU A 1 56  ? -19.184 19.801  -13.631 1.00 84.52 56  A 1 
ATOM 473  O O   . LEU A 1 56  ? -19.816 19.102  -12.844 1.00 81.47 56  A 1 
ATOM 474  C CB  . LEU A 1 56  ? -16.774 20.366  -13.056 1.00 82.19 56  A 1 
ATOM 475  C CG  . LEU A 1 56  ? -16.979 20.214  -11.536 1.00 76.72 56  A 1 
ATOM 476  C CD1 . LEU A 1 56  ? -16.607 18.818  -11.041 1.00 71.72 56  A 1 
ATOM 477  C CD2 . LEU A 1 56  ? -16.123 21.238  -10.795 1.00 71.47 56  A 1 
ATOM 478  N N   . ILE A 1 57  ? -19.738 20.833  -14.272 1.00 84.01 57  A 1 
ATOM 479  C CA  . ILE A 1 57  ? -21.116 21.291  -14.041 1.00 83.59 57  A 1 
ATOM 480  C C   . ILE A 1 57  ? -22.116 20.365  -14.748 1.00 83.99 57  A 1 
ATOM 481  O O   . ILE A 1 57  ? -23.135 19.981  -14.181 1.00 80.51 57  A 1 
ATOM 482  C CB  . ILE A 1 57  ? -21.276 22.761  -14.504 1.00 83.14 57  A 1 
ATOM 483  C CG1 . ILE A 1 57  ? -20.277 23.690  -13.767 1.00 79.64 57  A 1 
ATOM 484  C CG2 . ILE A 1 57  ? -22.723 23.243  -14.285 1.00 77.24 57  A 1 
ATOM 485  C CD1 . ILE A 1 57  ? -20.267 25.140  -14.277 1.00 70.17 57  A 1 
ATOM 486  N N   . GLY A 1 58  ? -21.810 19.978  -15.990 1.00 83.60 58  A 1 
ATOM 487  C CA  . GLY A 1 58  ? -22.661 19.094  -16.790 1.00 82.94 58  A 1 
ATOM 488  C C   . GLY A 1 58  ? -22.581 17.616  -16.407 1.00 84.27 58  A 1 
ATOM 489  O O   . GLY A 1 58  ? -23.507 16.856  -16.693 1.00 80.18 58  A 1 
ATOM 490  N N   . GLY A 1 59  ? -21.500 17.204  -15.763 1.00 83.42 59  A 1 
ATOM 491  C CA  . GLY A 1 59  ? -21.261 15.824  -15.365 1.00 84.10 59  A 1 
ATOM 492  C C   . GLY A 1 59  ? -20.640 14.940  -16.462 1.00 85.99 59  A 1 
ATOM 493  O O   . GLY A 1 59  ? -20.353 15.391  -17.571 1.00 84.02 59  A 1 
ATOM 494  N N   . PRO A 1 60  ? -20.400 13.645  -16.173 1.00 85.30 60  A 1 
ATOM 495  C CA  . PRO A 1 60  ? -19.589 12.768  -17.024 1.00 85.32 60  A 1 
ATOM 496  C C   . PRO A 1 60  ? -20.260 12.397  -18.353 1.00 85.80 60  A 1 
ATOM 497  O O   . PRO A 1 60  ? -19.558 12.109  -19.316 1.00 81.89 60  A 1 
ATOM 498  C CB  . PRO A 1 60  ? -19.310 11.525  -16.172 1.00 83.85 60  A 1 
ATOM 499  C CG  . PRO A 1 60  ? -20.476 11.497  -15.185 1.00 81.14 60  A 1 
ATOM 500  C CD  . PRO A 1 60  ? -20.762 12.970  -14.938 1.00 85.29 60  A 1 
ATOM 501  N N   . TRP A 1 61  ? -21.579 12.408  -18.448 1.00 84.88 61  A 1 
ATOM 502  C CA  . TRP A 1 61  ? -22.316 11.917  -19.621 1.00 84.98 61  A 1 
ATOM 503  C C   . TRP A 1 61  ? -22.820 13.018  -20.564 1.00 85.55 61  A 1 
ATOM 504  O O   . TRP A 1 61  ? -23.295 12.710  -21.650 1.00 81.93 61  A 1 
ATOM 505  C CB  . TRP A 1 61  ? -23.454 11.016  -19.138 1.00 84.51 61  A 1 
ATOM 506  C CG  . TRP A 1 61  ? -22.975 9.819   -18.370 1.00 85.15 61  A 1 
ATOM 507  C CD1 . TRP A 1 61  ? -22.958 9.681   -17.030 1.00 80.72 61  A 1 
ATOM 508  C CD2 . TRP A 1 61  ? -22.362 8.599   -18.899 1.00 84.12 61  A 1 
ATOM 509  N NE1 . TRP A 1 61  ? -22.389 8.471   -16.686 1.00 79.67 61  A 1 
ATOM 510  C CE2 . TRP A 1 61  ? -22.006 7.763   -17.804 1.00 82.01 61  A 1 
ATOM 511  C CE3 . TRP A 1 61  ? -22.080 8.128   -20.201 1.00 80.16 61  A 1 
ATOM 512  C CZ2 . TRP A 1 61  ? -21.399 6.514   -17.987 1.00 80.33 61  A 1 
ATOM 513  C CZ3 . TRP A 1 61  ? -21.472 6.870   -20.393 1.00 78.16 61  A 1 
ATOM 514  C CH2 . TRP A 1 61  ? -21.132 6.066   -19.295 1.00 77.89 61  A 1 
ATOM 515  N N   . ILE A 1 62  ? -22.709 14.293  -20.177 1.00 82.56 62  A 1 
ATOM 516  C CA  . ILE A 1 62  ? -23.217 15.402  -20.994 1.00 83.17 62  A 1 
ATOM 517  C C   . ILE A 1 62  ? -22.414 15.557  -22.291 1.00 83.39 62  A 1 
ATOM 518  O O   . ILE A 1 62  ? -21.208 15.308  -22.300 1.00 81.24 62  A 1 
ATOM 519  C CB  . ILE A 1 62  ? -23.281 16.696  -20.165 1.00 81.94 62  A 1 
ATOM 520  C CG1 . ILE A 1 62  ? -24.268 17.691  -20.807 1.00 74.53 62  A 1 
ATOM 521  C CG2 . ILE A 1 62  ? -21.891 17.315  -19.966 1.00 75.87 62  A 1 
ATOM 522  C CD1 . ILE A 1 62  ? -24.711 18.807  -19.866 1.00 68.92 62  A 1 
ATOM 523  N N   . THR A 1 63  ? -23.061 15.953  -23.401 1.00 82.54 63  A 1 
ATOM 524  C CA  . THR A 1 63  ? -22.404 16.281  -24.674 1.00 82.12 63  A 1 
ATOM 525  C C   . THR A 1 63  ? -22.172 17.784  -24.803 1.00 83.41 63  A 1 
ATOM 526  O O   . THR A 1 63  ? -22.760 18.573  -24.061 1.00 81.68 63  A 1 
ATOM 527  C CB  . THR A 1 63  ? -23.182 15.748  -25.892 1.00 80.33 63  A 1 
ATOM 528  O OG1 . THR A 1 63  ? -24.368 16.459  -26.092 1.00 74.52 63  A 1 
ATOM 529  C CG2 . THR A 1 63  ? -23.516 14.258  -25.771 1.00 73.37 63  A 1 
ATOM 530  N N   . ASN A 1 64  ? -21.323 18.185  -25.759 1.00 82.64 64  A 1 
ATOM 531  C CA  . ASN A 1 64  ? -21.056 19.598  -26.041 1.00 81.74 64  A 1 
ATOM 532  C C   . ASN A 1 64  ? -22.350 20.344  -26.426 1.00 82.71 64  A 1 
ATOM 533  O O   . ASN A 1 64  ? -22.678 21.371  -25.839 1.00 81.45 64  A 1 
ATOM 534  C CB  . ASN A 1 64  ? -19.972 19.662  -27.132 1.00 79.33 64  A 1 
ATOM 535  C CG  . ASN A 1 64  ? -19.433 21.062  -27.368 1.00 74.36 64  A 1 
ATOM 536  O OD1 . ASN A 1 64  ? -20.065 22.068  -27.150 1.00 65.84 64  A 1 
ATOM 537  N ND2 . ASN A 1 64  ? -18.227 21.173  -27.856 1.00 67.89 64  A 1 
ATOM 538  N N   . GLU A 1 65  ? -23.160 19.754  -27.314 1.00 80.48 65  A 1 
ATOM 539  C CA  . GLU A 1 65  ? -24.433 20.325  -27.760 1.00 81.10 65  A 1 
ATOM 540  C C   . GLU A 1 65  ? -25.389 20.544  -26.582 1.00 82.81 65  A 1 
ATOM 541  O O   . GLU A 1 65  ? -26.043 21.582  -26.474 1.00 81.74 65  A 1 
ATOM 542  C CB  . GLU A 1 65  ? -25.123 19.412  -28.791 1.00 79.87 65  A 1 
ATOM 543  C CG  . GLU A 1 65  ? -24.263 19.006  -30.001 1.00 73.08 65  A 1 
ATOM 544  C CD  . GLU A 1 65  ? -23.231 17.907  -29.695 1.00 69.61 65  A 1 
ATOM 545  O OE1 . GLU A 1 65  ? -22.330 17.694  -30.522 1.00 62.76 65  A 1 
ATOM 546  O OE2 . GLU A 1 65  ? -23.319 17.299  -28.594 1.00 62.28 65  A 1 
ATOM 547  N N   . ALA A 1 66  ? -25.446 19.584  -25.653 1.00 82.26 66  A 1 
ATOM 548  C CA  . ALA A 1 66  ? -26.279 19.690  -24.466 1.00 82.55 66  A 1 
ATOM 549  C C   . ALA A 1 66  ? -25.757 20.738  -23.467 1.00 83.57 66  A 1 
ATOM 550  O O   . ALA A 1 66  ? -26.555 21.320  -22.733 1.00 82.90 66  A 1 
ATOM 551  C CB  . ALA A 1 66  ? -26.398 18.304  -23.828 1.00 82.55 66  A 1 
ATOM 552  N N   . LEU A 1 67  ? -24.442 20.982  -23.419 1.00 80.54 67  A 1 
ATOM 553  C CA  . LEU A 1 67  ? -23.858 22.053  -22.603 1.00 79.78 67  A 1 
ATOM 554  C C   . LEU A 1 67  ? -24.230 23.436  -23.144 1.00 81.10 67  A 1 
ATOM 555  O O   . LEU A 1 67  ? -24.629 24.302  -22.362 1.00 80.97 67  A 1 
ATOM 556  C CB  . LEU A 1 67  ? -22.324 21.898  -22.539 1.00 79.49 67  A 1 
ATOM 557  C CG  . LEU A 1 67  ? -21.830 20.763  -21.632 1.00 76.57 67  A 1 
ATOM 558  C CD1 . LEU A 1 67  ? -20.351 20.485  -21.884 1.00 72.79 67  A 1 
ATOM 559  C CD2 . LEU A 1 67  ? -21.984 21.130  -20.157 1.00 76.29 67  A 1 
ATOM 560  N N   . VAL A 1 68  ? -24.152 23.614  -24.471 1.00 82.34 68  A 1 
ATOM 561  C CA  . VAL A 1 68  ? -24.564 24.862  -25.131 1.00 82.33 68  A 1 
ATOM 562  C C   . VAL A 1 68  ? -26.074 25.074  -24.992 1.00 83.48 68  A 1 
ATOM 563  O O   . VAL A 1 68  ? -26.509 26.139  -24.562 1.00 83.13 68  A 1 
ATOM 564  C CB  . VAL A 1 68  ? -24.124 24.874  -26.605 1.00 81.40 68  A 1 
ATOM 565  C CG1 . VAL A 1 68  ? -24.575 26.150  -27.317 1.00 74.70 68  A 1 
ATOM 566  C CG2 . VAL A 1 68  ? -22.595 24.798  -26.714 1.00 76.04 68  A 1 
ATOM 567  N N   . ALA A 1 69  ? -26.883 24.041  -25.237 1.00 84.60 69  A 1 
ATOM 568  C CA  . ALA A 1 69  ? -28.340 24.123  -25.100 1.00 83.87 69  A 1 
ATOM 569  C C   . ALA A 1 69  ? -28.808 24.471  -23.672 1.00 84.08 69  A 1 
ATOM 570  O O   . ALA A 1 69  ? -29.856 25.091  -23.497 1.00 82.77 69  A 1 
ATOM 571  C CB  . ALA A 1 69  ? -28.938 22.788  -25.552 1.00 84.47 69  A 1 
ATOM 572  N N   . LYS A 1 70  ? -28.036 24.089  -22.654 1.00 83.70 70  A 1 
ATOM 573  C CA  . LYS A 1 70  ? -28.298 24.435  -21.246 1.00 81.71 70  A 1 
ATOM 574  C C   . LYS A 1 70  ? -27.724 25.796  -20.833 1.00 82.39 70  A 1 
ATOM 575  O O   . LYS A 1 70  ? -27.891 26.180  -19.673 1.00 79.43 70  A 1 
ATOM 576  C CB  . LYS A 1 70  ? -27.787 23.311  -20.335 1.00 82.37 70  A 1 
ATOM 577  C CG  . LYS A 1 70  ? -28.678 22.064  -20.407 1.00 79.06 70  A 1 
ATOM 578  C CD  . LYS A 1 70  ? -28.120 20.984  -19.475 1.00 76.14 70  A 1 
ATOM 579  C CE  . LYS A 1 70  ? -29.021 19.748  -19.523 1.00 72.37 70  A 1 
ATOM 580  N NZ  . LYS A 1 70  ? -28.599 18.744  -18.516 1.00 62.63 70  A 1 
ATOM 581  N N   . GLY A 1 71  ? -27.023 26.502  -21.727 1.00 82.81 71  A 1 
ATOM 582  C CA  . GLY A 1 71  ? -26.363 27.774  -21.423 1.00 81.98 71  A 1 
ATOM 583  C C   . GLY A 1 71  ? -25.171 27.651  -20.466 1.00 82.51 71  A 1 
ATOM 584  O O   . GLY A 1 71  ? -24.767 28.640  -19.865 1.00 78.51 71  A 1 
ATOM 585  N N   . ILE A 1 72  ? -24.618 26.435  -20.300 1.00 79.40 72  A 1 
ATOM 586  C CA  . ILE A 1 72  ? -23.396 26.199  -19.505 1.00 77.67 72  A 1 
ATOM 587  C C   . ILE A 1 72  ? -22.157 26.640  -20.296 1.00 77.82 72  A 1 
ATOM 588  O O   . ILE A 1 72  ? -21.194 27.135  -19.713 1.00 75.08 72  A 1 
ATOM 589  C CB  . ILE A 1 72  ? -23.299 24.712  -19.076 1.00 78.47 72  A 1 
ATOM 590  C CG1 . ILE A 1 72  ? -24.492 24.319  -18.172 1.00 76.72 72  A 1 
ATOM 591  C CG2 . ILE A 1 72  ? -21.972 24.426  -18.351 1.00 75.67 72  A 1 
ATOM 592  C CD1 . ILE A 1 72  ? -24.608 22.815  -17.885 1.00 72.34 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? -22.187 26.468  -21.634 1.00 78.51 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? -21.220 27.019  -22.578 1.00 77.90 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? -21.926 28.034  -23.480 1.00 77.34 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? -23.080 27.827  -23.852 1.00 76.91 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? -20.579 25.890  -23.404 1.00 76.74 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? -19.680 24.936  -22.599 1.00 70.58 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? -19.221 23.790  -23.499 1.00 67.64 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? -18.434 25.638  -22.056 1.00 70.55 73  A 1 
ATOM 601  N N   . LEU A 1 74  ? -21.227 29.112  -23.822 1.00 78.37 74  A 1 
ATOM 602  C CA  . LEU A 1 74  ? -21.751 30.157  -24.708 1.00 76.98 74  A 1 
ATOM 603  C C   . LEU A 1 74  ? -21.661 29.749  -26.183 1.00 78.13 74  A 1 
ATOM 604  O O   . LEU A 1 74  ? -22.580 30.026  -26.942 1.00 74.02 74  A 1 
ATOM 605  C CB  . LEU A 1 74  ? -20.995 31.473  -24.444 1.00 75.64 74  A 1 
ATOM 606  C CG  . LEU A 1 74  ? -21.228 32.069  -23.041 1.00 69.18 74  A 1 
ATOM 607  C CD1 . LEU A 1 74  ? -20.299 33.261  -22.823 1.00 62.30 74  A 1 
ATOM 608  C CD2 . LEU A 1 74  ? -22.669 32.544  -22.839 1.00 65.34 74  A 1 
ATOM 609  N N   . ASP A 1 75  ? -20.583 29.028  -26.560 1.00 76.80 75  A 1 
ATOM 610  C CA  . ASP A 1 75  ? -20.301 28.587  -27.923 1.00 77.17 75  A 1 
ATOM 611  C C   . ASP A 1 75  ? -19.895 27.110  -27.976 1.00 76.43 75  A 1 
ATOM 612  O O   . ASP A 1 75  ? -19.507 26.503  -26.968 1.00 71.68 75  A 1 
ATOM 613  C CB  . ASP A 1 75  ? -19.197 29.470  -28.528 1.00 74.69 75  A 1 
ATOM 614  C CG  . ASP A 1 75  ? -19.664 30.894  -28.825 1.00 68.28 75  A 1 
ATOM 615  O OD1 . ASP A 1 75  ? -20.707 31.027  -29.499 1.00 63.56 75  A 1 
ATOM 616  O OD2 . ASP A 1 75  ? -18.950 31.833  -28.411 1.00 63.98 75  A 1 
ATOM 617  N N   . TYR A 1 76  ? -19.961 26.526  -29.175 1.00 78.00 76  A 1 
ATOM 618  C CA  . TYR A 1 76  ? -19.450 25.184  -29.447 1.00 77.30 76  A 1 
ATOM 619  C C   . TYR A 1 76  ? -17.921 25.177  -29.386 1.00 77.64 76  A 1 
ATOM 620  O O   . TYR A 1 76  ? -17.256 26.058  -29.925 1.00 73.38 76  A 1 
ATOM 621  C CB  . TYR A 1 76  ? -19.950 24.679  -30.803 1.00 74.78 76  A 1 
ATOM 622  C CG  . TYR A 1 76  ? -21.450 24.463  -30.859 1.00 69.39 76  A 1 
ATOM 623  C CD1 . TYR A 1 76  ? -22.005 23.250  -30.410 1.00 65.31 76  A 1 
ATOM 624  C CD2 . TYR A 1 76  ? -22.295 25.484  -31.345 1.00 65.62 76  A 1 
ATOM 625  C CE1 . TYR A 1 76  ? -23.400 23.054  -30.441 1.00 56.70 76  A 1 
ATOM 626  C CE2 . TYR A 1 76  ? -23.689 25.293  -31.371 1.00 58.91 76  A 1 
ATOM 627  C CZ  . TYR A 1 76  ? -24.243 24.077  -30.919 1.00 59.67 76  A 1 
ATOM 628  O OH  . TYR A 1 76  ? -25.590 23.895  -30.940 1.00 55.22 76  A 1 
ATOM 629  N N   . CYS A 1 77  ? -17.369 24.141  -28.756 1.00 76.98 77  A 1 
ATOM 630  C CA  . CYS A 1 77  ? -15.924 23.949  -28.749 1.00 75.33 77  A 1 
ATOM 631  C C   . CYS A 1 77  ? -15.431 23.462  -30.120 1.00 75.51 77  A 1 
ATOM 632  O O   . CYS A 1 77  ? -16.085 22.641  -30.762 1.00 71.43 77  A 1 
ATOM 633  C CB  . CYS A 1 77  ? -15.555 22.976  -27.636 1.00 73.09 77  A 1 
ATOM 634  S SG  . CYS A 1 77  ? -15.895 23.604  -25.966 1.00 67.38 77  A 1 
ATOM 635  N N   . ASN A 1 78  ? -14.242 23.897  -30.533 1.00 76.41 78  A 1 
ATOM 636  C CA  . ASN A 1 78  ? -13.652 23.598  -31.847 1.00 73.67 78  A 1 
ATOM 637  C C   . ASN A 1 78  ? -13.199 22.135  -32.012 1.00 72.93 78  A 1 
ATOM 638  O O   . ASN A 1 78  ? -12.625 21.776  -33.037 1.00 64.52 78  A 1 
ATOM 639  C CB  . ASN A 1 78  ? -12.508 24.593  -32.104 1.00 69.12 78  A 1 
ATOM 640  C CG  . ASN A 1 78  ? -12.991 26.020  -32.286 1.00 61.83 78  A 1 
ATOM 641  O OD1 . ASN A 1 78  ? -14.069 26.281  -32.777 1.00 55.16 78  A 1 
ATOM 642  N ND2 . ASN A 1 78  ? -12.197 26.993  -31.917 1.00 55.74 78  A 1 
ATOM 643  N N   . GLY A 1 79  ? -13.427 21.270  -31.009 1.00 67.25 79  A 1 
ATOM 644  C CA  . GLY A 1 79  ? -13.027 19.863  -31.019 1.00 66.13 79  A 1 
ATOM 645  C C   . GLY A 1 79  ? -11.534 19.641  -30.769 1.00 68.65 79  A 1 
ATOM 646  O O   . GLY A 1 79  ? -11.050 18.532  -30.981 1.00 63.58 79  A 1 
ATOM 647  N N   . SER A 1 80  ? -10.802 20.661  -30.325 1.00 70.68 80  A 1 
ATOM 648  C CA  . SER A 1 80  ? -9.401  20.496  -29.934 1.00 70.78 80  A 1 
ATOM 649  C C   . SER A 1 80  ? -9.289  19.515  -28.761 1.00 71.75 80  A 1 
ATOM 650  O O   . SER A 1 80  ? -9.991  19.672  -27.754 1.00 67.82 80  A 1 
ATOM 651  C CB  . SER A 1 80  ? -8.775  21.840  -29.562 1.00 67.05 80  A 1 
ATOM 652  O OG  . SER A 1 80  ? -7.464  21.670  -29.057 1.00 59.55 80  A 1 
ATOM 653  N N   . PRO A 1 81  ? -8.367  18.526  -28.828 1.00 69.13 81  A 1 
ATOM 654  C CA  . PRO A 1 81  ? -8.192  17.529  -27.772 1.00 67.25 81  A 1 
ATOM 655  C C   . PRO A 1 81  ? -7.901  18.114  -26.385 1.00 68.47 81  A 1 
ATOM 656  O O   . PRO A 1 81  ? -8.076  17.443  -25.373 1.00 64.34 81  A 1 
ATOM 657  C CB  . PRO A 1 81  ? -7.007  16.675  -28.231 1.00 63.17 81  A 1 
ATOM 658  C CG  . PRO A 1 81  ? -7.007  16.821  -29.744 1.00 60.08 81  A 1 
ATOM 659  C CD  . PRO A 1 81  ? -7.491  18.246  -29.952 1.00 62.92 81  A 1 
ATOM 660  N N   . HIS A 1 82  ? -7.441  19.345  -26.327 1.00 69.65 82  A 1 
ATOM 661  C CA  . HIS A 1 82  ? -6.936  19.973  -25.106 1.00 67.52 82  A 1 
ATOM 662  C C   . HIS A 1 82  ? -7.829  21.094  -24.558 1.00 69.23 82  A 1 
ATOM 663  O O   . HIS A 1 82  ? -7.447  21.715  -23.567 1.00 64.82 82  A 1 
ATOM 664  C CB  . HIS A 1 82  ? -5.497  20.434  -25.353 1.00 62.48 82  A 1 
ATOM 665  C CG  . HIS A 1 82  ? -4.575  19.317  -25.782 1.00 58.95 82  A 1 
ATOM 666  N ND1 . HIS A 1 82  ? -4.636  17.998  -25.393 1.00 51.61 82  A 1 
ATOM 667  C CD2 . HIS A 1 82  ? -3.535  19.428  -26.664 1.00 52.13 82  A 1 
ATOM 668  C CE1 . HIS A 1 82  ? -3.668  17.329  -26.035 1.00 47.27 82  A 1 
ATOM 669  N NE2 . HIS A 1 82  ? -2.961  18.162  -26.812 1.00 49.52 82  A 1 
ATOM 670  N N   . GLU A 1 83  ? -9.001  21.329  -25.153 1.00 69.79 83  A 1 
ATOM 671  C CA  . GLU A 1 83  ? -9.977  22.292  -24.628 1.00 71.35 83  A 1 
ATOM 672  C C   . GLU A 1 83  ? -10.717 21.704  -23.415 1.00 73.29 83  A 1 
ATOM 673  O O   . GLU A 1 83  ? -11.579 20.831  -23.576 1.00 70.13 83  A 1 
ATOM 674  C CB  . GLU A 1 83  ? -10.967 22.707  -25.721 1.00 68.72 83  A 1 
ATOM 675  C CG  . GLU A 1 83  ? -10.353 23.724  -26.689 1.00 62.60 83  A 1 
ATOM 676  C CD  . GLU A 1 83  ? -11.286 24.086  -27.850 1.00 59.92 83  A 1 
ATOM 677  O OE1 . GLU A 1 83  ? -10.784 24.728  -28.801 1.00 56.31 83  A 1 
ATOM 678  O OE2 . GLU A 1 83  ? -12.471 23.693  -27.818 1.00 55.83 83  A 1 
ATOM 679  N N   . PRO A 1 84  ? -10.408 22.110  -22.173 1.00 75.08 84  A 1 
ATOM 680  C CA  . PRO A 1 84  ? -11.052 21.552  -20.996 1.00 75.27 84  A 1 
ATOM 681  C C   . PRO A 1 84  ? -12.528 21.969  -20.919 1.00 77.76 84  A 1 
ATOM 682  O O   . PRO A 1 84  ? -12.927 23.018  -21.413 1.00 73.42 84  A 1 
ATOM 683  C CB  . PRO A 1 84  ? -10.230 22.066  -19.810 1.00 71.73 84  A 1 
ATOM 684  C CG  . PRO A 1 84  ? -9.700  23.413  -20.312 1.00 68.86 84  A 1 
ATOM 685  C CD  . PRO A 1 84  ? -9.474  23.163  -21.797 1.00 71.28 84  A 1 
ATOM 686  N N   . ASN A 1 85  ? -13.339 21.164  -20.247 1.00 78.04 85  A 1 
ATOM 687  C CA  . ASN A 1 85  ? -14.748 21.443  -19.942 1.00 79.28 85  A 1 
ATOM 688  C C   . ASN A 1 85  ? -15.730 21.445  -21.128 1.00 82.31 85  A 1 
ATOM 689  O O   . ASN A 1 85  ? -16.890 21.811  -20.936 1.00 78.10 85  A 1 
ATOM 690  C CB  . ASN A 1 85  ? -14.858 22.710  -19.069 1.00 75.47 85  A 1 
ATOM 691  C CG  . ASN A 1 85  ? -14.145 22.566  -17.743 1.00 70.26 85  A 1 
ATOM 692  O OD1 . ASN A 1 85  ? -14.388 21.637  -16.993 1.00 64.69 85  A 1 
ATOM 693  N ND2 . ASN A 1 85  ? -13.261 23.473  -17.405 1.00 63.52 85  A 1 
ATOM 694  N N   . CYS A 1 86  ? -15.337 20.965  -22.311 1.00 81.57 86  A 1 
ATOM 695  C CA  . CYS A 1 86  ? -16.169 21.017  -23.516 1.00 81.53 86  A 1 
ATOM 696  C C   . CYS A 1 86  ? -17.201 19.888  -23.670 1.00 83.15 86  A 1 
ATOM 697  O O   . CYS A 1 86  ? -18.112 19.992  -24.482 1.00 77.12 86  A 1 
ATOM 698  C CB  . CYS A 1 86  ? -15.237 21.086  -24.718 1.00 77.45 86  A 1 
ATOM 699  S SG  . CYS A 1 86  ? -14.512 22.731  -24.870 1.00 69.59 86  A 1 
ATOM 700  N N   . GLY A 1 87  ? -17.083 18.795  -22.936 1.00 80.58 87  A 1 
ATOM 701  C CA  . GLY A 1 87  ? -18.026 17.672  -23.012 1.00 80.63 87  A 1 
ATOM 702  C C   . GLY A 1 87  ? -17.911 16.774  -24.256 1.00 82.08 87  A 1 
ATOM 703  O O   . GLY A 1 87  ? -18.567 15.736  -24.295 1.00 78.60 87  A 1 
ATOM 704  N N   . HIS A 1 88  ? -17.074 17.099  -25.265 1.00 84.18 88  A 1 
ATOM 705  C CA  . HIS A 1 88  ? -16.894 16.286  -26.471 1.00 83.65 88  A 1 
ATOM 706  C C   . HIS A 1 88  ? -15.966 15.082  -26.245 1.00 85.06 88  A 1 
ATOM 707  O O   . HIS A 1 88  ? -15.149 15.057  -25.325 1.00 82.92 88  A 1 
ATOM 708  C CB  . HIS A 1 88  ? -16.450 17.156  -27.658 1.00 79.00 88  A 1 
ATOM 709  C CG  . HIS A 1 88  ? -15.077 17.759  -27.509 1.00 70.87 88  A 1 
ATOM 710  N ND1 . HIS A 1 88  ? -14.793 19.016  -27.016 1.00 61.36 88  A 1 
ATOM 711  C CD2 . HIS A 1 88  ? -13.900 17.199  -27.910 1.00 62.73 88  A 1 
ATOM 712  C CE1 . HIS A 1 88  ? -13.468 19.214  -27.126 1.00 54.40 88  A 1 
ATOM 713  N NE2 . HIS A 1 88  ? -12.885 18.131  -27.658 1.00 58.85 88  A 1 
ATOM 714  N N   . TRP A 1 89  ? -16.119 14.058  -27.095 1.00 83.33 89  A 1 
ATOM 715  C CA  . TRP A 1 89  ? -15.304 12.841  -27.082 1.00 83.44 89  A 1 
ATOM 716  C C   . TRP A 1 89  ? -13.968 13.087  -27.794 1.00 83.90 89  A 1 
ATOM 717  O O   . TRP A 1 89  ? -13.953 13.608  -28.899 1.00 81.41 89  A 1 
ATOM 718  C CB  . TRP A 1 89  ? -16.069 11.697  -27.738 1.00 82.09 89  A 1 
ATOM 719  C CG  . TRP A 1 89  ? -17.281 11.243  -26.981 1.00 78.93 89  A 1 
ATOM 720  C CD1 . TRP A 1 89  ? -18.533 11.736  -27.117 1.00 73.10 89  A 1 
ATOM 721  C CD2 . TRP A 1 89  ? -17.371 10.205  -25.958 1.00 75.77 89  A 1 
ATOM 722  N NE1 . TRP A 1 89  ? -19.388 11.072  -26.257 1.00 69.86 89  A 1 
ATOM 723  C CE2 . TRP A 1 89  ? -18.724 10.110  -25.526 1.00 72.44 89  A 1 
ATOM 724  C CE3 . TRP A 1 89  ? -16.437 9.328   -25.368 1.00 69.50 89  A 1 
ATOM 725  C CZ2 . TRP A 1 89  ? -19.140 9.172   -24.569 1.00 70.22 89  A 1 
ATOM 726  C CZ3 . TRP A 1 89  ? -16.844 8.386   -24.399 1.00 69.03 89  A 1 
ATOM 727  C CH2 . TRP A 1 89  ? -18.190 8.303   -24.006 1.00 67.94 89  A 1 
ATOM 728  N N   . VAL A 1 90  ? -12.875 12.674  -27.163 1.00 85.22 90  A 1 
ATOM 729  C CA  . VAL A 1 90  ? -11.502 12.863  -27.674 1.00 85.44 90  A 1 
ATOM 730  C C   . VAL A 1 90  ? -10.744 11.542  -27.832 1.00 86.07 90  A 1 
ATOM 731  O O   . VAL A 1 90  ? -9.574  11.516  -28.197 1.00 82.46 90  A 1 
ATOM 732  C CB  . VAL A 1 90  ? -10.715 13.864  -26.807 1.00 83.41 90  A 1 
ATOM 733  C CG1 . VAL A 1 90  ? -11.383 15.242  -26.814 1.00 76.86 90  A 1 
ATOM 734  C CG2 . VAL A 1 90  ? -10.560 13.407  -25.351 1.00 78.18 90  A 1 
ATOM 735  N N   . GLY A 1 91  ? -11.397 10.414  -27.570 1.00 85.30 91  A 1 
ATOM 736  C CA  . GLY A 1 91  ? -10.774 9.100   -27.715 1.00 85.53 91  A 1 
ATOM 737  C C   . GLY A 1 91  ? -9.559  8.923   -26.800 1.00 87.39 91  A 1 
ATOM 738  O O   . GLY A 1 91  ? -9.686  8.986   -25.580 1.00 85.65 91  A 1 
ATOM 739  N N   . LEU A 1 92  ? -8.389  8.675   -27.388 1.00 88.07 92  A 1 
ATOM 740  C CA  . LEU A 1 92  ? -7.154  8.390   -26.643 1.00 89.46 92  A 1 
ATOM 741  C C   . LEU A 1 92  ? -6.234  9.611   -26.457 1.00 90.04 92  A 1 
ATOM 742  O O   . LEU A 1 92  ? -5.123  9.455   -25.951 1.00 87.97 92  A 1 
ATOM 743  C CB  . LEU A 1 92  ? -6.412  7.213   -27.311 1.00 89.38 92  A 1 
ATOM 744  C CG  . LEU A 1 92  ? -7.166  5.871   -27.284 1.00 88.00 92  A 1 
ATOM 745  C CD1 . LEU A 1 92  ? -6.345  4.812   -28.027 1.00 82.83 92  A 1 
ATOM 746  C CD2 . LEU A 1 92  ? -7.422  5.359   -25.867 1.00 83.35 92  A 1 
ATOM 747  N N   . ASP A 1 93  ? -6.672  10.815  -26.808 1.00 89.33 93  A 1 
ATOM 748  C CA  . ASP A 1 93  ? -5.805  12.003  -26.823 1.00 88.49 93  A 1 
ATOM 749  C C   . ASP A 1 93  ? -5.246  12.350  -25.438 1.00 89.34 93  A 1 
ATOM 750  O O   . ASP A 1 93  ? -4.081  12.725  -25.299 1.00 88.05 93  A 1 
ATOM 751  C CB  . ASP A 1 93  ? -6.573  13.197  -27.404 1.00 86.41 93  A 1 
ATOM 752  C CG  . ASP A 1 93  ? -6.916  13.018  -28.886 1.00 79.79 93  A 1 
ATOM 753  O OD1 . ASP A 1 93  ? -6.185  12.266  -29.568 1.00 72.20 93  A 1 
ATOM 754  O OD2 . ASP A 1 93  ? -7.908  13.636  -29.318 1.00 71.79 93  A 1 
ATOM 755  N N   . TRP A 1 94  ? -6.029  12.145  -24.372 1.00 90.29 94  A 1 
ATOM 756  C CA  . TRP A 1 94  ? -5.553  12.333  -22.997 1.00 90.55 94  A 1 
ATOM 757  C C   . TRP A 1 94  ? -4.463  11.332  -22.601 1.00 91.47 94  A 1 
ATOM 758  O O   . TRP A 1 94  ? -3.561  11.685  -21.840 1.00 90.41 94  A 1 
ATOM 759  C CB  . TRP A 1 94  ? -6.738  12.268  -22.025 1.00 89.96 94  A 1 
ATOM 760  C CG  . TRP A 1 94  ? -7.650  13.449  -22.108 1.00 89.09 94  A 1 
ATOM 761  C CD1 . TRP A 1 94  ? -8.934  13.436  -22.504 1.00 86.24 94  A 1 
ATOM 762  C CD2 . TRP A 1 94  ? -7.337  14.847  -21.815 1.00 87.36 94  A 1 
ATOM 763  N NE1 . TRP A 1 94  ? -9.440  14.718  -22.479 1.00 85.13 94  A 1 
ATOM 764  C CE2 . TRP A 1 94  ? -8.498  15.630  -22.074 1.00 85.87 94  A 1 
ATOM 765  C CE3 . TRP A 1 94  ? -6.187  15.528  -21.369 1.00 84.64 94  A 1 
ATOM 766  C CZ2 . TRP A 1 94  ? -8.510  17.024  -21.917 1.00 83.80 94  A 1 
ATOM 767  C CZ3 . TRP A 1 94  ? -6.186  16.928  -21.203 1.00 83.45 94  A 1 
ATOM 768  C CH2 . TRP A 1 94  ? -7.345  17.675  -21.480 1.00 82.87 94  A 1 
ATOM 769  N N   . PHE A 1 95  ? -4.500  10.106  -23.133 1.00 91.20 95  A 1 
ATOM 770  C CA  . PHE A 1 95  ? -3.440  9.117   -22.927 1.00 92.28 95  A 1 
ATOM 771  C C   . PHE A 1 95  ? -2.171  9.523   -23.675 1.00 93.27 95  A 1 
ATOM 772  O O   . PHE A 1 95  ? -1.086  9.490   -23.096 1.00 92.24 95  A 1 
ATOM 773  C CB  . PHE A 1 95  ? -3.894  7.722   -23.377 1.00 92.06 95  A 1 
ATOM 774  C CG  . PHE A 1 95  ? -5.059  7.156   -22.596 1.00 92.18 95  A 1 
ATOM 775  C CD1 . PHE A 1 95  ? -4.824  6.278   -21.519 1.00 88.68 95  A 1 
ATOM 776  C CD2 . PHE A 1 95  ? -6.377  7.500   -22.942 1.00 90.01 95  A 1 
ATOM 777  C CE1 . PHE A 1 95  ? -5.904  5.747   -20.797 1.00 88.11 95  A 1 
ATOM 778  C CE2 . PHE A 1 95  ? -7.457  6.977   -22.218 1.00 88.79 95  A 1 
ATOM 779  C CZ  . PHE A 1 95  ? -7.222  6.097   -21.148 1.00 88.99 95  A 1 
ATOM 780  N N   . MET A 1 96  ? -2.300  9.964   -24.933 1.00 91.44 96  A 1 
ATOM 781  C CA  . MET A 1 96  ? -1.173  10.467  -25.726 1.00 91.02 96  A 1 
ATOM 782  C C   . MET A 1 96  ? -0.511  11.666  -25.044 1.00 91.29 96  A 1 
ATOM 783  O O   . MET A 1 96  ? 0.712   11.706  -24.916 1.00 90.40 96  A 1 
ATOM 784  C CB  . MET A 1 96  ? -1.657  10.841  -27.136 1.00 90.78 96  A 1 
ATOM 785  C CG  . MET A 1 96  ? -2.146  9.625   -27.933 1.00 85.78 96  A 1 
ATOM 786  S SD  . MET A 1 96  ? -0.892  8.356   -28.262 1.00 79.99 96  A 1 
ATOM 787  C CE  . MET A 1 96  ? 0.111   9.204   -29.502 1.00 67.43 96  A 1 
ATOM 788  N N   . LYS A 1 97  ? -1.310  12.597  -24.519 1.00 91.68 97  A 1 
ATOM 789  C CA  . LYS A 1 97  ? -0.819  13.730  -23.724 1.00 90.99 97  A 1 
ATOM 790  C C   . LYS A 1 97  ? -0.093  13.267  -22.458 1.00 92.11 97  A 1 
ATOM 791  O O   . LYS A 1 97  ? 0.985   13.775  -22.173 1.00 91.05 97  A 1 
ATOM 792  C CB  . LYS A 1 97  ? -1.989  14.672  -23.404 1.00 89.30 97  A 1 
ATOM 793  C CG  . LYS A 1 97  ? -1.524  15.948  -22.687 1.00 84.39 97  A 1 
ATOM 794  C CD  . LYS A 1 97  ? -2.702  16.904  -22.463 1.00 79.18 97  A 1 
ATOM 795  C CE  . LYS A 1 97  ? -2.235  18.183  -21.756 1.00 72.03 97  A 1 
ATOM 796  N NZ  . LYS A 1 97  ? -3.360  19.131  -21.546 1.00 66.06 97  A 1 
ATOM 797  N N   . ALA A 1 98  ? -0.644  12.288  -21.728 1.00 91.93 98  A 1 
ATOM 798  C CA  . ALA A 1 98  ? 0.002   11.738  -20.537 1.00 92.00 98  A 1 
ATOM 799  C C   . ALA A 1 98  ? 1.337   11.056  -20.876 1.00 93.24 98  A 1 
ATOM 800  O O   . ALA A 1 98  ? 2.334   11.297  -20.206 1.00 92.86 98  A 1 
ATOM 801  C CB  . ALA A 1 98  ? -0.964  10.773  -19.834 1.00 91.71 98  A 1 
ATOM 802  N N   . PHE A 1 99  ? 1.401   10.263  -21.952 1.00 93.41 99  A 1 
ATOM 803  C CA  . PHE A 1 99  ? 2.630   9.579   -22.370 1.00 94.18 99  A 1 
ATOM 804  C C   . PHE A 1 99  ? 3.694   10.528  -22.943 1.00 94.56 99  A 1 
ATOM 805  O O   . PHE A 1 99  ? 4.882   10.210  -22.867 1.00 92.48 99  A 1 
ATOM 806  C CB  . PHE A 1 99  ? 2.283   8.473   -23.372 1.00 93.66 99  A 1 
ATOM 807  C CG  . PHE A 1 99  ? 1.359   7.375   -22.862 1.00 92.92 99  A 1 
ATOM 808  C CD1 . PHE A 1 99  ? 1.321   7.008   -21.500 1.00 86.78 99  A 1 
ATOM 809  C CD2 . PHE A 1 99  ? 0.528   6.699   -23.777 1.00 86.92 99  A 1 
ATOM 810  C CE1 . PHE A 1 99  ? 0.454   5.997   -21.058 1.00 85.04 99  A 1 
ATOM 811  C CE2 . PHE A 1 99  ? -0.334  5.682   -23.338 1.00 85.90 99  A 1 
ATOM 812  C CZ  . PHE A 1 99  ? -0.376  5.332   -21.978 1.00 86.18 99  A 1 
ATOM 813  N N   . GLY A 1 100 ? 3.300   11.692  -23.462 1.00 94.18 100 A 1 
ATOM 814  C CA  . GLY A 1 100 ? 4.213   12.765  -23.855 1.00 93.72 100 A 1 
ATOM 815  C C   . GLY A 1 100 ? 4.751   13.598  -22.685 1.00 93.70 100 A 1 
ATOM 816  O O   . GLY A 1 100 ? 5.696   14.361  -22.870 1.00 91.12 100 A 1 
ATOM 817  N N   . ASP A 1 101 ? 4.181   13.461  -21.482 1.00 93.47 101 A 1 
ATOM 818  C CA  . ASP A 1 101 ? 4.558   14.259  -20.318 1.00 92.82 101 A 1 
ATOM 819  C C   . ASP A 1 101 ? 5.686   13.596  -19.507 1.00 93.94 101 A 1 
ATOM 820  O O   . ASP A 1 101 ? 5.550   12.511  -18.933 1.00 92.33 101 A 1 
ATOM 821  C CB  . ASP A 1 101 ? 3.308   14.561  -19.473 1.00 89.88 101 A 1 
ATOM 822  C CG  . ASP A 1 101 ? 3.560   15.533  -18.315 1.00 84.67 101 A 1 
ATOM 823  O OD1 . ASP A 1 101 ? 4.719   15.975  -18.134 1.00 77.09 101 A 1 
ATOM 824  O OD2 . ASP A 1 101 ? 2.590   15.802  -17.578 1.00 77.60 101 A 1 
ATOM 825  N N   . GLY A 1 102 ? 6.828   14.285  -19.400 1.00 93.88 102 A 1 
ATOM 826  C CA  . GLY A 1 102 ? 7.949   13.839  -18.571 1.00 94.14 102 A 1 
ATOM 827  C C   . GLY A 1 102 ? 7.611   13.742  -17.078 1.00 94.62 102 A 1 
ATOM 828  O O   . GLY A 1 102 ? 8.193   12.917  -16.368 1.00 92.55 102 A 1 
ATOM 829  N N   . ALA A 1 103 ? 6.656   14.537  -16.579 1.00 94.67 103 A 1 
ATOM 830  C CA  . ALA A 1 103 ? 6.210   14.467  -15.189 1.00 94.14 103 A 1 
ATOM 831  C C   . ALA A 1 103 ? 5.448   13.167  -14.903 1.00 94.84 103 A 1 
ATOM 832  O O   . ALA A 1 103 ? 5.640   12.571  -13.840 1.00 93.86 103 A 1 
ATOM 833  C CB  . ALA A 1 103 ? 5.358   15.700  -14.869 1.00 92.87 103 A 1 
ATOM 834  N N   . PHE A 1 104 ? 4.660   12.682  -15.863 1.00 94.04 104 A 1 
ATOM 835  C CA  . PHE A 1 104 ? 3.984   11.391  -15.777 1.00 94.73 104 A 1 
ATOM 836  C C   . PHE A 1 104 ? 4.989   10.240  -15.642 1.00 95.57 104 A 1 
ATOM 837  O O   . PHE A 1 104 ? 4.912   9.467   -14.687 1.00 95.26 104 A 1 
ATOM 838  C CB  . PHE A 1 104 ? 3.079   11.203  -16.999 1.00 94.46 104 A 1 
ATOM 839  C CG  . PHE A 1 104 ? 2.558   9.787   -17.148 1.00 94.79 104 A 1 
ATOM 840  C CD1 . PHE A 1 104 ? 3.123   8.926   -18.110 1.00 91.59 104 A 1 
ATOM 841  C CD2 . PHE A 1 104 ? 1.542   9.319   -16.302 1.00 92.40 104 A 1 
ATOM 842  C CE1 . PHE A 1 104 ? 2.659   7.604   -18.228 1.00 92.02 104 A 1 
ATOM 843  C CE2 . PHE A 1 104 ? 1.080   7.999   -16.418 1.00 91.95 104 A 1 
ATOM 844  C CZ  . PHE A 1 104 ? 1.637   7.142   -17.384 1.00 92.73 104 A 1 
ATOM 845  N N   . TRP A 1 105 ? 5.986   10.157  -16.526 1.00 95.63 105 A 1 
ATOM 846  C CA  . TRP A 1 105 ? 6.992   9.090   -16.472 1.00 96.21 105 A 1 
ATOM 847  C C   . TRP A 1 105 ? 7.848   9.136   -15.206 1.00 96.42 105 A 1 
ATOM 848  O O   . TRP A 1 105 ? 8.193   8.089   -14.656 1.00 95.48 105 A 1 
ATOM 849  C CB  . TRP A 1 105 ? 7.865   9.149   -17.723 1.00 95.90 105 A 1 
ATOM 850  C CG  . TRP A 1 105 ? 7.154   8.678   -18.951 1.00 95.42 105 A 1 
ATOM 851  C CD1 . TRP A 1 105 ? 6.803   9.432   -20.016 1.00 91.26 105 A 1 
ATOM 852  C CD2 . TRP A 1 105 ? 6.658   7.331   -19.234 1.00 93.54 105 A 1 
ATOM 853  N NE1 . TRP A 1 105 ? 6.136   8.651   -20.935 1.00 90.32 105 A 1 
ATOM 854  C CE2 . TRP A 1 105 ? 6.016   7.349   -20.505 1.00 92.72 105 A 1 
ATOM 855  C CE3 . TRP A 1 105 ? 6.691   6.101   -18.541 1.00 90.52 105 A 1 
ATOM 856  C CZ2 . TRP A 1 105 ? 5.431   6.202   -21.063 1.00 91.01 105 A 1 
ATOM 857  C CZ3 . TRP A 1 105 ? 6.103   4.941   -19.096 1.00 88.63 105 A 1 
ATOM 858  C CH2 . TRP A 1 105 ? 5.475   4.992   -20.354 1.00 88.01 105 A 1 
ATOM 859  N N   . ARG A 1 106 ? 8.131   10.337  -14.693 1.00 95.36 106 A 1 
ATOM 860  C CA  . ARG A 1 106 ? 8.797   10.506  -13.398 1.00 95.26 106 A 1 
ATOM 861  C C   . ARG A 1 106 ? 7.943   9.948   -12.256 1.00 95.44 106 A 1 
ATOM 862  O O   . ARG A 1 106 ? 8.459   9.190   -11.439 1.00 94.72 106 A 1 
ATOM 863  C CB  . ARG A 1 106 ? 9.129   11.988  -13.194 1.00 94.67 106 A 1 
ATOM 864  C CG  . ARG A 1 106 ? 10.021  12.210  -11.960 1.00 84.84 106 A 1 
ATOM 865  C CD  . ARG A 1 106 ? 10.280  13.703  -11.720 1.00 82.81 106 A 1 
ATOM 866  N NE  . ARG A 1 106 ? 10.934  14.337  -12.886 1.00 71.94 106 A 1 
ATOM 867  C CZ  . ARG A 1 106 ? 10.960  15.630  -13.156 1.00 64.41 106 A 1 
ATOM 868  N NH1 . ARG A 1 106 ? 10.414  16.517  -12.373 1.00 59.23 106 A 1 
ATOM 869  N NH2 . ARG A 1 106 ? 11.542  16.059  -14.242 1.00 54.33 106 A 1 
ATOM 870  N N   . ALA A 1 107 ? 6.651   10.260  -12.233 1.00 95.51 107 A 1 
ATOM 871  C CA  . ALA A 1 107 ? 5.723   9.752   -11.225 1.00 95.25 107 A 1 
ATOM 872  C C   . ALA A 1 107 ? 5.573   8.220   -11.295 1.00 95.62 107 A 1 
ATOM 873  O O   . ALA A 1 107 ? 5.582   7.554   -10.259 1.00 94.84 107 A 1 
ATOM 874  C CB  . ALA A 1 107 ? 4.384   10.473  -11.396 1.00 94.89 107 A 1 
ATOM 875  N N   . VAL A 1 108 ? 5.516   7.638   -12.504 1.00 95.70 108 A 1 
ATOM 876  C CA  . VAL A 1 108 ? 5.507   6.178   -12.715 1.00 95.83 108 A 1 
ATOM 877  C C   . VAL A 1 108 ? 6.785   5.543   -12.172 1.00 96.12 108 A 1 
ATOM 878  O O   . VAL A 1 108 ? 6.711   4.600   -11.383 1.00 95.68 108 A 1 
ATOM 879  C CB  . VAL A 1 108 ? 5.322   5.825   -14.206 1.00 95.42 108 A 1 
ATOM 880  C CG1 . VAL A 1 108 ? 5.511   4.325   -14.483 1.00 92.85 108 A 1 
ATOM 881  C CG2 . VAL A 1 108 ? 3.918   6.188   -14.695 1.00 92.56 108 A 1 
ATOM 882  N N   . ARG A 1 109 ? 7.961   6.072   -12.544 1.00 95.57 109 A 1 
ATOM 883  C CA  . ARG A 1 109 ? 9.262   5.590   -12.050 1.00 96.07 109 A 1 
ATOM 884  C C   . ARG A 1 109 ? 9.323   5.628   -10.524 1.00 95.99 109 A 1 
ATOM 885  O O   . ARG A 1 109 ? 9.672   4.627   -9.913  1.00 95.11 109 A 1 
ATOM 886  C CB  . ARG A 1 109 ? 10.385  6.439   -12.665 1.00 95.80 109 A 1 
ATOM 887  C CG  . ARG A 1 109 ? 11.793  6.001   -12.222 1.00 91.45 109 A 1 
ATOM 888  C CD  . ARG A 1 109 ? 12.836  7.105   -12.480 1.00 89.72 109 A 1 
ATOM 889  N NE  . ARG A 1 109 ? 12.637  8.257   -11.573 1.00 80.61 109 A 1 
ATOM 890  C CZ  . ARG A 1 109 ? 13.323  9.391   -11.563 1.00 77.81 109 A 1 
ATOM 891  N NH1 . ARG A 1 109 ? 14.292  9.638   -12.408 1.00 67.64 109 A 1 
ATOM 892  N NH2 . ARG A 1 109 ? 13.045  10.309  -10.686 1.00 68.59 109 A 1 
ATOM 893  N N   . ASN A 1 110 ? 8.965   6.756   -9.916  1.00 95.53 110 A 1 
ATOM 894  C CA  . ASN A 1 110 ? 9.022   6.915   -8.464  1.00 95.47 110 A 1 
ATOM 895  C C   . ASN A 1 110 ? 8.057   5.959   -7.755  1.00 95.88 110 A 1 
ATOM 896  O O   . ASN A 1 110 ? 8.440   5.318   -6.780  1.00 95.03 110 A 1 
ATOM 897  C CB  . ASN A 1 110 ? 8.710   8.365   -8.107  1.00 95.08 110 A 1 
ATOM 898  C CG  . ASN A 1 110 ? 9.741   9.368   -8.580  1.00 93.95 110 A 1 
ATOM 899  O OD1 . ASN A 1 110 ? 10.829  9.059   -9.051  1.00 86.32 110 A 1 
ATOM 900  N ND2 . ASN A 1 110 ? 9.412   10.633  -8.461  1.00 87.07 110 A 1 
ATOM 901  N N   . THR A 1 111 ? 6.845   5.795   -8.279  1.00 95.63 111 A 1 
ATOM 902  C CA  . THR A 1 111 ? 5.856   4.839   -7.759  1.00 95.44 111 A 1 
ATOM 903  C C   . THR A 1 111 ? 6.398   3.413   -7.796  1.00 95.79 111 A 1 
ATOM 904  O O   . THR A 1 111 ? 6.336   2.707   -6.791  1.00 94.67 111 A 1 
ATOM 905  C CB  . THR A 1 111 ? 4.550   4.912   -8.561  1.00 94.86 111 A 1 
ATOM 906  O OG1 . THR A 1 111 ? 4.029   6.221   -8.520  1.00 89.30 111 A 1 
ATOM 907  C CG2 . THR A 1 111 ? 3.466   3.996   -8.007  1.00 89.98 111 A 1 
ATOM 908  N N   . LEU A 1 112 ? 6.977   2.995   -8.928  1.00 95.62 112 A 1 
ATOM 909  C CA  . LEU A 1 112 ? 7.570   1.666   -9.071  1.00 95.64 112 A 1 
ATOM 910  C C   . LEU A 1 112 ? 8.748   1.455   -8.120  1.00 95.89 112 A 1 
ATOM 911  O O   . LEU A 1 112 ? 8.821   0.412   -7.479  1.00 95.35 112 A 1 
ATOM 912  C CB  . LEU A 1 112 ? 8.027   1.451   -10.525 1.00 95.37 112 A 1 
ATOM 913  C CG  . LEU A 1 112 ? 6.884   1.170   -11.512 1.00 90.15 112 A 1 
ATOM 914  C CD1 . LEU A 1 112 ? 7.438   1.160   -12.936 1.00 85.14 112 A 1 
ATOM 915  C CD2 . LEU A 1 112 ? 6.233   -0.188  -11.244 1.00 85.87 112 A 1 
ATOM 916  N N   . VAL A 1 113 ? 9.658   2.425   -8.009  1.00 96.19 113 A 1 
ATOM 917  C CA  . VAL A 1 113 ? 10.827  2.328   -7.121  1.00 96.36 113 A 1 
ATOM 918  C C   . VAL A 1 113 ? 10.391  2.209   -5.664  1.00 96.43 113 A 1 
ATOM 919  O O   . VAL A 1 113 ? 10.830  1.289   -4.978  1.00 95.60 113 A 1 
ATOM 920  C CB  . VAL A 1 113 ? 11.785  3.519   -7.334  1.00 96.03 113 A 1 
ATOM 921  C CG1 . VAL A 1 113 ? 12.882  3.600   -6.260  1.00 92.57 113 A 1 
ATOM 922  C CG2 . VAL A 1 113 ? 12.494  3.398   -8.690  1.00 91.71 113 A 1 
ATOM 923  N N   . LEU A 1 114 ? 9.505   3.091   -5.196  1.00 95.47 114 A 1 
ATOM 924  C CA  . LEU A 1 114 ? 9.049   3.082   -3.804  1.00 95.26 114 A 1 
ATOM 925  C C   . LEU A 1 114 ? 8.270   1.808   -3.472  1.00 95.12 114 A 1 
ATOM 926  O O   . LEU A 1 114 ? 8.577   1.157   -2.472  1.00 94.26 114 A 1 
ATOM 927  C CB  . LEU A 1 114 ? 8.215   4.344   -3.514  1.00 95.08 114 A 1 
ATOM 928  C CG  . LEU A 1 114 ? 9.008   5.666   -3.552  1.00 93.81 114 A 1 
ATOM 929  C CD1 . LEU A 1 114 ? 8.052   6.836   -3.326  1.00 89.56 114 A 1 
ATOM 930  C CD2 . LEU A 1 114 ? 10.104  5.732   -2.487  1.00 89.55 114 A 1 
ATOM 931  N N   . ASN A 1 115 ? 7.333   1.384   -4.324  1.00 95.46 115 A 1 
ATOM 932  C CA  . ASN A 1 115 ? 6.556   0.168   -4.083  1.00 94.94 115 A 1 
ATOM 933  C C   . ASN A 1 115 ? 7.391   -1.111  -4.228  1.00 94.98 115 A 1 
ATOM 934  O O   . ASN A 1 115 ? 7.145   -2.081  -3.509  1.00 93.87 115 A 1 
ATOM 935  C CB  . ASN A 1 115 ? 5.350   0.136   -5.024  1.00 94.61 115 A 1 
ATOM 936  C CG  . ASN A 1 115 ? 4.246   1.098   -4.638  1.00 92.90 115 A 1 
ATOM 937  O OD1 . ASN A 1 115 ? 4.230   1.725   -3.592  1.00 83.87 115 A 1 
ATOM 938  N ND2 . ASN A 1 115 ? 3.247   1.215   -5.473  1.00 85.07 115 A 1 
ATOM 939  N N   . MET A 1 116 ? 8.394   -1.139  -5.114  1.00 95.95 116 A 1 
ATOM 940  C CA  . MET A 1 116 ? 9.321   -2.267  -5.200  1.00 96.13 116 A 1 
ATOM 941  C C   . MET A 1 116 ? 10.172  -2.381  -3.931  1.00 96.22 116 A 1 
ATOM 942  O O   . MET A 1 116 ? 10.337  -3.481  -3.406  1.00 95.31 116 A 1 
ATOM 943  C CB  . MET A 1 116 ? 10.207  -2.126  -6.446  1.00 95.75 116 A 1 
ATOM 944  C CG  . MET A 1 116 ? 11.116  -3.343  -6.650  1.00 82.81 116 A 1 
ATOM 945  S SD  . MET A 1 116 ? 10.253  -4.902  -6.998  1.00 75.44 116 A 1 
ATOM 946  C CE  . MET A 1 116 ? 9.823   -4.665  -8.737  1.00 61.75 116 A 1 
ATOM 947  N N   . LEU A 1 117 ? 10.669  -1.262  -3.401  1.00 95.46 117 A 1 
ATOM 948  C CA  . LEU A 1 117 ? 11.401  -1.253  -2.134  1.00 95.35 117 A 1 
ATOM 949  C C   . LEU A 1 117 ? 10.504  -1.651  -0.958  1.00 95.06 117 A 1 
ATOM 950  O O   . LEU A 1 117 ? 10.919  -2.466  -0.131  1.00 93.96 117 A 1 
ATOM 951  C CB  . LEU A 1 117 ? 12.024  0.133   -1.910  1.00 95.42 117 A 1 
ATOM 952  C CG  . LEU A 1 117 ? 13.190  0.475   -2.851  1.00 92.85 117 A 1 
ATOM 953  C CD1 . LEU A 1 117 ? 13.577  1.942   -2.656  1.00 87.43 117 A 1 
ATOM 954  C CD2 . LEU A 1 117 ? 14.424  -0.384  -2.576  1.00 87.96 117 A 1 
ATOM 955  N N   . ASP A 1 118 ? 9.264   -1.164  -0.909  1.00 95.40 118 A 1 
ATOM 956  C CA  . ASP A 1 118 ? 8.276   -1.597  0.088   1.00 94.56 118 A 1 
ATOM 957  C C   . ASP A 1 118 ? 7.979   -3.096  -0.031  1.00 94.80 118 A 1 
ATOM 958  O O   . ASP A 1 118 ? 7.853   -3.782  0.982   1.00 92.50 118 A 1 
ATOM 959  C CB  . ASP A 1 118 ? 6.970   -0.794  -0.050  1.00 92.53 118 A 1 
ATOM 960  C CG  . ASP A 1 118 ? 6.939   0.527   0.726   1.00 86.77 118 A 1 
ATOM 961  O OD1 . ASP A 1 118 ? 7.719   0.734   1.681   1.00 80.20 118 A 1 
ATOM 962  O OD2 . ASP A 1 118 ? 6.052   1.365   0.452   1.00 80.23 118 A 1 
ATOM 963  N N   . LEU A 1 119 ? 7.924   -3.652  -1.245  1.00 94.26 119 A 1 
ATOM 964  C CA  . LEU A 1 119 ? 7.742   -5.087  -1.449  1.00 94.40 119 A 1 
ATOM 965  C C   . LEU A 1 119 ? 8.961   -5.885  -0.966  1.00 94.99 119 A 1 
ATOM 966  O O   . LEU A 1 119 ? 8.808   -6.877  -0.262  1.00 93.67 119 A 1 
ATOM 967  C CB  . LEU A 1 119 ? 7.430   -5.339  -2.936  1.00 93.77 119 A 1 
ATOM 968  C CG  . LEU A 1 119 ? 7.094   -6.803  -3.265  1.00 90.49 119 A 1 
ATOM 969  C CD1 . LEU A 1 119 ? 5.780   -7.242  -2.618  1.00 84.18 119 A 1 
ATOM 970  C CD2 . LEU A 1 119 ? 6.962   -6.971  -4.775  1.00 84.21 119 A 1 
ATOM 971  N N   . VAL A 1 120 ? 10.177  -5.457  -1.311  1.00 96.04 120 A 1 
ATOM 972  C CA  . VAL A 1 120 ? 11.414  -6.175  -0.957  1.00 96.10 120 A 1 
ATOM 973  C C   . VAL A 1 120 ? 11.700  -6.123  0.542   1.00 96.03 120 A 1 
ATOM 974  O O   . VAL A 1 120 ? 12.121  -7.123  1.117   1.00 94.85 120 A 1 
ATOM 975  C CB  . VAL A 1 120 ? 12.601  -5.627  -1.775  1.00 95.75 120 A 1 
ATOM 976  C CG1 . VAL A 1 120 ? 13.958  -6.175  -1.311  1.00 92.27 120 A 1 
ATOM 977  C CG2 . VAL A 1 120 ? 12.450  -6.013  -3.255  1.00 91.52 120 A 1 
ATOM 978  N N   . VAL A 1 121 ? 11.480  -4.976  1.189   1.00 95.79 121 A 1 
ATOM 979  C CA  . VAL A 1 121 ? 11.812  -4.766  2.607   1.00 95.30 121 A 1 
ATOM 980  C C   . VAL A 1 121 ? 10.597  -4.990  3.506   1.00 94.92 121 A 1 
ATOM 981  O O   . VAL A 1 121 ? 10.694  -5.644  4.546   1.00 92.62 121 A 1 
ATOM 982  C CB  . VAL A 1 121 ? 12.410  -3.359  2.822   1.00 94.28 121 A 1 
ATOM 983  C CG1 . VAL A 1 121 ? 12.862  -3.155  4.270   1.00 90.42 121 A 1 
ATOM 984  C CG2 . VAL A 1 121 ? 13.634  -3.117  1.926   1.00 89.92 121 A 1 
ATOM 985  N N   . GLY A 1 122 ? 9.440   -4.461  3.119   1.00 94.68 122 A 1 
ATOM 986  C CA  . GLY A 1 122 ? 8.219   -4.451  3.920   1.00 93.72 122 A 1 
ATOM 987  C C   . GLY A 1 122 ? 7.478   -5.781  3.921   1.00 94.47 122 A 1 
ATOM 988  O O   . GLY A 1 122 ? 6.881   -6.138  4.933   1.00 92.82 122 A 1 
ATOM 989  N N   . PHE A 1 123 ? 7.524   -6.553  2.825   1.00 93.63 123 A 1 
ATOM 990  C CA  . PHE A 1 123 ? 6.811   -7.827  2.749   1.00 93.94 123 A 1 
ATOM 991  C C   . PHE A 1 123 ? 7.429   -8.935  3.631   1.00 95.18 123 A 1 
ATOM 992  O O   . PHE A 1 123 ? 6.669   -9.613  4.326   1.00 94.33 123 A 1 
ATOM 993  C CB  . PHE A 1 123 ? 6.650   -8.240  1.276   1.00 93.38 123 A 1 
ATOM 994  C CG  . PHE A 1 123 ? 5.872   -9.516  1.088   1.00 93.88 123 A 1 
ATOM 995  C CD1 . PHE A 1 123 ? 6.546   -10.739 0.930   1.00 89.63 123 A 1 
ATOM 996  C CD2 . PHE A 1 123 ? 4.467   -9.479  1.101   1.00 90.98 123 A 1 
ATOM 997  C CE1 . PHE A 1 123 ? 5.814   -11.925 0.788   1.00 89.82 123 A 1 
ATOM 998  C CE2 . PHE A 1 123 ? 3.737   -10.666 0.963   1.00 90.09 123 A 1 
ATOM 999  C CZ  . PHE A 1 123 ? 4.410   -11.888 0.808   1.00 91.00 123 A 1 
ATOM 1000 N N   . PRO A 1 124 ? 8.762   -9.128  3.699   1.00 95.17 124 A 1 
ATOM 1001 C CA  . PRO A 1 124 ? 9.355   -10.132 4.587   1.00 95.47 124 A 1 
ATOM 1002 C C   . PRO A 1 124 ? 9.262   -9.778  6.071   1.00 95.79 124 A 1 
ATOM 1003 O O   . PRO A 1 124 ? 9.163   -10.678 6.909   1.00 94.64 124 A 1 
ATOM 1004 C CB  . PRO A 1 124 ? 10.816  -10.269 4.153   1.00 94.78 124 A 1 
ATOM 1005 C CG  . PRO A 1 124 ? 10.825  -9.747  2.723   1.00 93.36 124 A 1 
ATOM 1006 C CD  . PRO A 1 124 ? 9.788   -8.634  2.790   1.00 95.37 124 A 1 
ATOM 1007 N N   . ALA A 1 125 ? 9.274   -8.492  6.429   1.00 95.29 125 A 1 
ATOM 1008 C CA  . ALA A 1 125 ? 9.316   -8.030  7.815   1.00 94.80 125 A 1 
ATOM 1009 C C   . ALA A 1 125 ? 8.197   -8.619  8.705   1.00 94.99 125 A 1 
ATOM 1010 O O   . ALA A 1 125 ? 8.522   -9.202  9.744   1.00 94.02 125 A 1 
ATOM 1011 C CB  . ALA A 1 125 ? 9.353   -6.497  7.829   1.00 94.01 125 A 1 
ATOM 1012 N N   . PRO A 1 126 ? 6.899   -8.554  8.336   1.00 96.15 126 A 1 
ATOM 1013 C CA  . PRO A 1 126 ? 5.830   -9.135  9.148   1.00 95.82 126 A 1 
ATOM 1014 C C   . PRO A 1 126 ? 5.878   -10.665 9.209   1.00 95.98 126 A 1 
ATOM 1015 O O   . PRO A 1 126 ? 5.468   -11.232 10.222  1.00 94.79 126 A 1 
ATOM 1016 C CB  . PRO A 1 126 ? 4.529   -8.636  8.516   1.00 94.85 126 A 1 
ATOM 1017 C CG  . PRO A 1 126 ? 4.903   -8.347  7.070   1.00 92.95 126 A 1 
ATOM 1018 C CD  . PRO A 1 126 ? 6.335   -7.851  7.199   1.00 95.48 126 A 1 
ATOM 1019 N N   . ILE A 1 127 ? 6.394   -11.350 8.178   1.00 95.19 127 A 1 
ATOM 1020 C CA  . ILE A 1 127 ? 6.572   -12.811 8.175   1.00 94.97 127 A 1 
ATOM 1021 C C   . ILE A 1 127 ? 7.595   -13.199 9.239   1.00 94.77 127 A 1 
ATOM 1022 O O   . ILE A 1 127 ? 7.297   -14.006 10.117  1.00 93.37 127 A 1 
ATOM 1023 C CB  . ILE A 1 127 ? 7.001   -13.338 6.783   1.00 94.77 127 A 1 
ATOM 1024 C CG1 . ILE A 1 127 ? 5.979   -12.951 5.697   1.00 92.60 127 A 1 
ATOM 1025 C CG2 . ILE A 1 127 ? 7.197   -14.868 6.828   1.00 92.33 127 A 1 
ATOM 1026 C CD1 . ILE A 1 127 ? 6.445   -13.255 4.265   1.00 88.10 127 A 1 
ATOM 1027 N N   . ILE A 1 128 ? 8.781   -12.578 9.193   1.00 94.91 128 A 1 
ATOM 1028 C CA  . ILE A 1 128 ? 9.864   -12.823 10.153  1.00 94.19 128 A 1 
ATOM 1029 C C   . ILE A 1 128 ? 9.369   -12.550 11.572  1.00 93.64 128 A 1 
ATOM 1030 O O   . ILE A 1 128 ? 9.559   -13.367 12.472  1.00 92.42 128 A 1 
ATOM 1031 C CB  . ILE A 1 128 ? 11.092  -11.955 9.799   1.00 93.89 128 A 1 
ATOM 1032 C CG1 . ILE A 1 128 ? 11.678  -12.383 8.432   1.00 91.82 128 A 1 
ATOM 1033 C CG2 . ILE A 1 128 ? 12.172  -12.056 10.892  1.00 90.75 128 A 1 
ATOM 1034 C CD1 . ILE A 1 128 ? 12.702  -11.391 7.857   1.00 83.20 128 A 1 
ATOM 1035 N N   . LEU A 1 129 ? 8.680   -11.429 11.772  1.00 94.20 129 A 1 
ATOM 1036 C CA  . LEU A 1 129 ? 8.161   -11.046 13.077  1.00 93.48 129 A 1 
ATOM 1037 C C   . LEU A 1 129 ? 7.092   -12.016 13.593  1.00 93.38 129 A 1 
ATOM 1038 O O   . LEU A 1 129 ? 7.127   -12.385 14.766  1.00 92.44 129 A 1 
ATOM 1039 C CB  . LEU A 1 129 ? 7.647   -9.610  12.974  1.00 92.90 129 A 1 
ATOM 1040 C CG  . LEU A 1 129 ? 7.206   -9.019  14.313  1.00 86.70 129 A 1 
ATOM 1041 C CD1 . LEU A 1 129 ? 8.332   -8.985  15.349  1.00 80.41 129 A 1 
ATOM 1042 C CD2 . LEU A 1 129 ? 6.717   -7.603  14.046  1.00 79.88 129 A 1 
ATOM 1043 N N   . ALA A 1 130 ? 6.175   -12.495 12.745  1.00 94.19 130 A 1 
ATOM 1044 C CA  . ALA A 1 130 ? 5.175   -13.495 13.119  1.00 93.51 130 A 1 
ATOM 1045 C C   . ALA A 1 130 ? 5.822   -14.819 13.545  1.00 93.25 130 A 1 
ATOM 1046 O O   . ALA A 1 130 ? 5.412   -15.401 14.553  1.00 91.75 130 A 1 
ATOM 1047 C CB  . ALA A 1 130 ? 4.211   -13.704 11.949  1.00 93.60 130 A 1 
ATOM 1048 N N   . LEU A 1 131 ? 6.860   -15.265 12.826  1.00 93.20 131 A 1 
ATOM 1049 C CA  . LEU A 1 131 ? 7.612   -16.472 13.173  1.00 92.20 131 A 1 
ATOM 1050 C C   . LEU A 1 131 ? 8.328   -16.317 14.523  1.00 91.93 131 A 1 
ATOM 1051 O O   . LEU A 1 131 ? 8.204   -17.191 15.380  1.00 90.76 131 A 1 
ATOM 1052 C CB  . LEU A 1 131 ? 8.604   -16.803 12.046  1.00 92.58 131 A 1 
ATOM 1053 C CG  . LEU A 1 131 ? 7.963   -17.190 10.698  1.00 90.99 131 A 1 
ATOM 1054 C CD1 . LEU A 1 131 ? 9.057   -17.354 9.640   1.00 86.29 131 A 1 
ATOM 1055 C CD2 . LEU A 1 131 ? 7.157   -18.482 10.764  1.00 86.44 131 A 1 
ATOM 1056 N N   . ILE A 1 132 ? 8.988   -15.180 14.769  1.00 93.22 132 A 1 
ATOM 1057 C CA  . ILE A 1 132 ? 9.646   -14.889 16.056  1.00 92.25 132 A 1 
ATOM 1058 C C   . ILE A 1 132 ? 8.618   -14.851 17.194  1.00 91.80 132 A 1 
ATOM 1059 O O   . ILE A 1 132 ? 8.811   -15.480 18.233  1.00 90.30 132 A 1 
ATOM 1060 C CB  . ILE A 1 132 ? 10.447  -13.570 15.970  1.00 92.01 132 A 1 
ATOM 1061 C CG1 . ILE A 1 132 ? 11.653  -13.734 15.017  1.00 88.86 132 A 1 
ATOM 1062 C CG2 . ILE A 1 132 ? 10.941  -13.121 17.360  1.00 87.75 132 A 1 
ATOM 1063 C CD1 . ILE A 1 132 ? 12.336  -12.408 14.648  1.00 81.59 132 A 1 
ATOM 1064 N N   . LEU A 1 133 ? 7.503   -14.142 17.011  1.00 91.86 133 A 1 
ATOM 1065 C CA  . LEU A 1 133 ? 6.443   -14.048 18.016  1.00 91.09 133 A 1 
ATOM 1066 C C   . LEU A 1 133 ? 5.789   -15.405 18.297  1.00 90.74 133 A 1 
ATOM 1067 O O   . LEU A 1 133 ? 5.339   -15.633 19.421  1.00 89.24 133 A 1 
ATOM 1068 C CB  . LEU A 1 133 ? 5.376   -13.041 17.558  1.00 91.05 133 A 1 
ATOM 1069 C CG  . LEU A 1 133 ? 5.791   -11.564 17.663  1.00 88.50 133 A 1 
ATOM 1070 C CD1 . LEU A 1 133 ? 4.676   -10.710 17.060  1.00 82.55 133 A 1 
ATOM 1071 C CD2 . LEU A 1 133 ? 5.983   -11.118 19.112  1.00 82.90 133 A 1 
ATOM 1072 N N   . ASN A 1 134 ? 5.712   -16.292 17.311  1.00 91.18 134 A 1 
ATOM 1073 C CA  . ASN A 1 134 ? 5.180   -17.637 17.503  1.00 90.14 134 A 1 
ATOM 1074 C C   . ASN A 1 134 ? 6.023   -18.452 18.492  1.00 90.04 134 A 1 
ATOM 1075 O O   . ASN A 1 134 ? 5.453   -19.125 19.353  1.00 87.73 134 A 1 
ATOM 1076 C CB  . ASN A 1 134 ? 5.054   -18.340 16.146  1.00 89.45 134 A 1 
ATOM 1077 C CG  . ASN A 1 134 ? 4.297   -19.642 16.305  1.00 86.57 134 A 1 
ATOM 1078 O OD1 . ASN A 1 134 ? 3.186   -19.646 16.822  1.00 78.62 134 A 1 
ATOM 1079 N ND2 . ASN A 1 134 ? 4.870   -20.749 15.905  1.00 79.80 134 A 1 
ATOM 1080 N N   . GLU A 1 135 ? 7.344   -18.305 18.438  1.00 89.60 135 A 1 
ATOM 1081 C CA  . GLU A 1 135 ? 8.304   -19.023 19.290  1.00 88.41 135 A 1 
ATOM 1082 C C   . GLU A 1 135 ? 8.394   -18.486 20.732  1.00 88.85 135 A 1 
ATOM 1083 O O   . GLU A 1 135 ? 9.042   -19.092 21.593  1.00 85.73 135 A 1 
ATOM 1084 C CB  . GLU A 1 135 ? 9.688   -18.988 18.620  1.00 87.15 135 A 1 
ATOM 1085 C CG  . GLU A 1 135 ? 9.748   -19.774 17.296  1.00 80.84 135 A 1 
ATOM 1086 C CD  . GLU A 1 135 ? 9.352   -21.247 17.466  1.00 80.85 135 A 1 
ATOM 1087 O OE1 . GLU A 1 135 ? 8.568   -21.735 16.623  1.00 73.25 135 A 1 
ATOM 1088 O OE2 . GLU A 1 135 ? 9.822   -21.872 18.449  1.00 73.05 135 A 1 
ATOM 1089 N N   . LEU A 1 136 ? 7.751   -17.354 21.052  1.00 88.68 136 A 1 
ATOM 1090 C CA  . LEU A 1 136 ? 7.753   -16.801 22.409  1.00 88.31 136 A 1 
ATOM 1091 C C   . LEU A 1 136 ? 6.925   -17.665 23.374  1.00 88.67 136 A 1 
ATOM 1092 O O   . LEU A 1 136 ? 5.702   -17.778 23.261  1.00 86.39 136 A 1 
ATOM 1093 C CB  . LEU A 1 136 ? 7.263   -15.345 22.424  1.00 87.91 136 A 1 
ATOM 1094 C CG  . LEU A 1 136 ? 8.173   -14.338 21.694  1.00 85.18 136 A 1 
ATOM 1095 C CD1 . LEU A 1 136 ? 7.567   -12.939 21.848  1.00 79.76 136 A 1 
ATOM 1096 C CD2 . LEU A 1 136 ? 9.592   -14.293 22.260  1.00 80.45 136 A 1 
ATOM 1097 N N   . ILE A 1 137 ? 7.596   -18.185 24.401  1.00 88.27 137 A 1 
ATOM 1098 C CA  . ILE A 1 137 ? 7.001   -19.038 25.449  1.00 88.27 137 A 1 
ATOM 1099 C C   . ILE A 1 137 ? 6.162   -18.211 26.437  1.00 89.51 137 A 1 
ATOM 1100 O O   . ILE A 1 137 ? 5.068   -18.606 26.832  1.00 86.89 137 A 1 
ATOM 1101 C CB  . ILE A 1 137 ? 8.120   -19.799 26.216  1.00 85.87 137 A 1 
ATOM 1102 C CG1 . ILE A 1 137 ? 9.074   -20.573 25.282  1.00 76.75 137 A 1 
ATOM 1103 C CG2 . ILE A 1 137 ? 7.496   -20.776 27.233  1.00 73.88 137 A 1 
ATOM 1104 C CD1 . ILE A 1 137 ? 10.357  -21.004 26.027  1.00 67.17 137 A 1 
ATOM 1105 N N   . PHE A 1 138 ? 6.675   -17.047 26.857  1.00 88.07 138 A 1 
ATOM 1106 C CA  . PHE A 1 138 ? 6.042   -16.240 27.901  1.00 89.62 138 A 1 
ATOM 1107 C C   . PHE A 1 138 ? 4.843   -15.461 27.358  1.00 90.53 138 A 1 
ATOM 1108 O O   . PHE A 1 138 ? 4.992   -14.399 26.753  1.00 88.77 138 A 1 
ATOM 1109 C CB  . PHE A 1 138 ? 7.080   -15.318 28.550  1.00 89.22 138 A 1 
ATOM 1110 C CG  . PHE A 1 138 ? 8.198   -16.050 29.264  1.00 85.86 138 A 1 
ATOM 1111 C CD1 . PHE A 1 138 ? 7.935   -16.767 30.448  1.00 77.59 138 A 1 
ATOM 1112 C CD2 . PHE A 1 138 ? 9.509   -16.010 28.751  1.00 78.25 138 A 1 
ATOM 1113 C CE1 . PHE A 1 138 ? 8.976   -17.445 31.106  1.00 74.22 138 A 1 
ATOM 1114 C CE2 . PHE A 1 138 ? 10.547  -16.687 29.410  1.00 74.68 138 A 1 
ATOM 1115 C CZ  . PHE A 1 138 ? 10.283  -17.408 30.590  1.00 75.14 138 A 1 
ATOM 1116 N N   . GLN A 1 139 ? 3.638   -15.931 27.658  1.00 89.58 139 A 1 
ATOM 1117 C CA  . GLN A 1 139 ? 2.381   -15.360 27.158  1.00 89.39 139 A 1 
ATOM 1118 C C   . GLN A 1 139 ? 2.189   -13.877 27.512  1.00 91.29 139 A 1 
ATOM 1119 O O   . GLN A 1 139 ? 1.692   -13.108 26.689  1.00 89.72 139 A 1 
ATOM 1120 C CB  . GLN A 1 139 ? 1.195   -16.184 27.706  1.00 87.74 139 A 1 
ATOM 1121 C CG  . GLN A 1 139 ? 1.165   -17.632 27.169  1.00 79.44 139 A 1 
ATOM 1122 C CD  . GLN A 1 139 ? 0.953   -17.707 25.661  1.00 72.27 139 A 1 
ATOM 1123 O OE1 . GLN A 1 139 ? 0.452   -16.789 25.025  1.00 64.63 139 A 1 
ATOM 1124 N NE2 . GLN A 1 139 ? 1.330   -18.791 25.021  1.00 61.76 139 A 1 
ATOM 1125 N N   . LYS A 1 140 ? 2.590   -13.443 28.716  1.00 89.93 140 A 1 
ATOM 1126 C CA  . LYS A 1 140 ? 2.512   -12.021 29.110  1.00 90.83 140 A 1 
ATOM 1127 C C   . LYS A 1 140 ? 3.428   -11.155 28.247  1.00 92.10 140 A 1 
ATOM 1128 O O   . LYS A 1 140 ? 2.984   -10.136 27.731  1.00 91.09 140 A 1 
ATOM 1129 C CB  . LYS A 1 140 ? 2.839   -11.829 30.600  1.00 91.77 140 A 1 
ATOM 1130 C CG  . LYS A 1 140 ? 1.766   -12.399 31.543  1.00 84.42 140 A 1 
ATOM 1131 C CD  . LYS A 1 140 ? 2.098   -12.055 33.009  1.00 79.27 140 A 1 
ATOM 1132 C CE  . LYS A 1 140 ? 1.039   -12.612 33.971  1.00 73.02 140 A 1 
ATOM 1133 N NZ  . LYS A 1 140 ? 1.345   -12.289 35.392  1.00 64.23 140 A 1 
ATOM 1134 N N   . PHE A 1 141 ? 4.674   -11.581 28.045  1.00 90.94 141 A 1 
ATOM 1135 C CA  . PHE A 1 141 ? 5.636   -10.877 27.201  1.00 91.11 141 A 1 
ATOM 1136 C C   . PHE A 1 141 ? 5.162   -10.836 25.745  1.00 91.36 141 A 1 
ATOM 1137 O O   . PHE A 1 141 ? 5.090   -9.758  25.166  1.00 89.67 141 A 1 
ATOM 1138 C CB  . PHE A 1 141 ? 7.013   -11.542 27.338  1.00 90.20 141 A 1 
ATOM 1139 C CG  . PHE A 1 141 ? 8.092   -10.842 26.532  1.00 88.25 141 A 1 
ATOM 1140 C CD1 . PHE A 1 141 ? 8.558   -11.403 25.327  1.00 81.56 141 A 1 
ATOM 1141 C CD2 . PHE A 1 141 ? 8.618   -9.616  26.977  1.00 83.47 141 A 1 
ATOM 1142 C CE1 . PHE A 1 141 ? 9.543   -10.742 24.577  1.00 81.77 141 A 1 
ATOM 1143 C CE2 . PHE A 1 141 ? 9.601   -8.952  26.224  1.00 82.87 141 A 1 
ATOM 1144 C CZ  . PHE A 1 141 ? 10.067  -9.516  25.023  1.00 83.48 141 A 1 
ATOM 1145 N N   . LYS A 1 142 ? 4.713   -11.973 25.205  1.00 91.52 142 A 1 
ATOM 1146 C CA  . LYS A 1 142 ? 4.143   -12.069 23.849  1.00 90.37 142 A 1 
ATOM 1147 C C   . LYS A 1 142 ? 3.008   -11.065 23.629  1.00 90.91 142 A 1 
ATOM 1148 O O   . LYS A 1 142 ? 3.042   -10.327 22.653  1.00 89.95 142 A 1 
ATOM 1149 C CB  . LYS A 1 142 ? 3.708   -13.524 23.595  1.00 88.68 142 A 1 
ATOM 1150 C CG  . LYS A 1 142 ? 3.133   -13.750 22.191  1.00 85.19 142 A 1 
ATOM 1151 C CD  . LYS A 1 142 ? 2.938   -15.251 21.921  1.00 82.81 142 A 1 
ATOM 1152 C CE  . LYS A 1 142 ? 2.398   -15.494 20.506  1.00 75.59 142 A 1 
ATOM 1153 N NZ  . LYS A 1 142 ? 2.557   -16.916 20.091  1.00 69.97 142 A 1 
ATOM 1154 N N   . LYS A 1 143 ? 2.038   -10.979 24.556  1.00 90.51 143 A 1 
ATOM 1155 C CA  . LYS A 1 143 ? 0.907   -10.036 24.468  1.00 90.41 143 A 1 
ATOM 1156 C C   . LYS A 1 143 ? 1.360   -8.575  24.484  1.00 91.92 143 A 1 
ATOM 1157 O O   . LYS A 1 143 ? 0.893   -7.793  23.665  1.00 90.93 143 A 1 
ATOM 1158 C CB  . LYS A 1 143 ? -0.097  -10.289 25.604  1.00 89.69 143 A 1 
ATOM 1159 C CG  . LYS A 1 143 ? -0.932  -11.551 25.369  1.00 81.78 143 A 1 
ATOM 1160 C CD  . LYS A 1 143 ? -1.896  -11.783 26.540  1.00 79.01 143 A 1 
ATOM 1161 C CE  . LYS A 1 143 ? -2.713  -13.058 26.302  1.00 71.00 143 A 1 
ATOM 1162 N NZ  . LYS A 1 143 ? -3.758  -13.253 27.340  1.00 63.81 143 A 1 
ATOM 1163 N N   . VAL A 1 144 ? 2.281   -8.203  25.382  1.00 91.52 144 A 1 
ATOM 1164 C CA  . VAL A 1 144 ? 2.814   -6.833  25.458  1.00 92.23 144 A 1 
ATOM 1165 C C   . VAL A 1 144 ? 3.561   -6.475  24.171  1.00 92.54 144 A 1 
ATOM 1166 O O   . VAL A 1 144 ? 3.282   -5.440  23.568  1.00 91.55 144 A 1 
ATOM 1167 C CB  . VAL A 1 144 ? 3.714   -6.658  26.698  1.00 92.83 144 A 1 
ATOM 1168 C CG1 . VAL A 1 144 ? 4.433   -5.302  26.709  1.00 87.96 144 A 1 
ATOM 1169 C CG2 . VAL A 1 144 ? 2.878   -6.737  27.983  1.00 86.60 144 A 1 
ATOM 1170 N N   . THR A 1 145 ? 4.451   -7.353  23.698  1.00 92.25 145 A 1 
ATOM 1171 C CA  . THR A 1 145 ? 5.200   -7.153  22.453  1.00 91.12 145 A 1 
ATOM 1172 C C   . THR A 1 145 ? 4.264   -7.016  21.253  1.00 90.98 145 A 1 
ATOM 1173 O O   . THR A 1 145 ? 4.429   -6.099  20.455  1.00 89.64 145 A 1 
ATOM 1174 C CB  . THR A 1 145 ? 6.191   -8.304  22.233  1.00 90.59 145 A 1 
ATOM 1175 O OG1 . THR A 1 145 ? 7.039   -8.431  23.352  1.00 82.58 145 A 1 
ATOM 1176 C CG2 . THR A 1 145 ? 7.106   -8.082  21.034  1.00 81.79 145 A 1 
ATOM 1177 N N   . GLN A 1 146 ? 3.240   -7.865  21.138  1.00 91.43 146 A 1 
ATOM 1178 C CA  . GLN A 1 146 ? 2.224   -7.762  20.087  1.00 90.45 146 A 1 
ATOM 1179 C C   . GLN A 1 146 ? 1.512   -6.406  20.124  1.00 91.34 146 A 1 
ATOM 1180 O O   . GLN A 1 146 ? 1.424   -5.742  19.096  1.00 90.16 146 A 1 
ATOM 1181 C CB  . GLN A 1 146 ? 1.197   -8.896  20.227  1.00 89.03 146 A 1 
ATOM 1182 C CG  . GLN A 1 146 ? 1.741   -10.238 19.722  1.00 80.37 146 A 1 
ATOM 1183 C CD  . GLN A 1 146 ? 0.774   -11.396 19.930  1.00 79.54 146 A 1 
ATOM 1184 O OE1 . GLN A 1 146 ? -0.049  -11.439 20.830  1.00 73.04 146 A 1 
ATOM 1185 N NE2 . GLN A 1 146 ? 0.838   -12.412 19.102  1.00 70.14 146 A 1 
ATOM 1186 N N   . THR A 1 147 ? 1.065   -5.949  21.291  1.00 91.61 147 A 1 
ATOM 1187 C CA  . THR A 1 147 ? 0.377   -4.656  21.429  1.00 90.76 147 A 1 
ATOM 1188 C C   . THR A 1 147 ? 1.260   -3.492  20.974  1.00 91.70 147 A 1 
ATOM 1189 O O   . THR A 1 147 ? 0.798   -2.646  20.214  1.00 90.52 147 A 1 
ATOM 1190 C CB  . THR A 1 147 ? -0.078  -4.431  22.878  1.00 90.10 147 A 1 
ATOM 1191 O OG1 . THR A 1 147 ? -0.922  -5.482  23.288  1.00 83.70 147 A 1 
ATOM 1192 C CG2 . THR A 1 147 ? -0.881  -3.142  23.053  1.00 82.33 147 A 1 
ATOM 1193 N N   . ILE A 1 148 ? 2.539   -3.471  21.382  1.00 91.84 148 A 1 
ATOM 1194 C CA  . ILE A 1 148 ? 3.495   -2.422  20.990  1.00 91.75 148 A 1 
ATOM 1195 C C   . ILE A 1 148 ? 3.716   -2.423  19.474  1.00 92.06 148 A 1 
ATOM 1196 O O   . ILE A 1 148 ? 3.720   -1.366  18.853  1.00 90.90 148 A 1 
ATOM 1197 C CB  . ILE A 1 148 ? 4.824   -2.599  21.764  1.00 92.05 148 A 1 
ATOM 1198 C CG1 . ILE A 1 148 ? 4.598   -2.311  23.269  1.00 89.45 148 A 1 
ATOM 1199 C CG2 . ILE A 1 148 ? 5.924   -1.672  21.213  1.00 88.09 148 A 1 
ATOM 1200 C CD1 . ILE A 1 148 ? 5.772   -2.737  24.164  1.00 80.91 148 A 1 
ATOM 1201 N N   . ILE A 1 149 ? 3.868   -3.603  18.863  1.00 92.20 149 A 1 
ATOM 1202 C CA  . ILE A 1 149 ? 4.110   -3.744  17.424  1.00 91.66 149 A 1 
ATOM 1203 C C   . ILE A 1 149 ? 2.873   -3.371  16.595  1.00 91.87 149 A 1 
ATOM 1204 O O   . ILE A 1 149 ? 3.011   -2.871  15.483  1.00 89.96 149 A 1 
ATOM 1205 C CB  . ILE A 1 149 ? 4.586   -5.184  17.138  1.00 90.90 149 A 1 
ATOM 1206 C CG1 . ILE A 1 149 ? 6.014   -5.402  17.703  1.00 84.93 149 A 1 
ATOM 1207 C CG2 . ILE A 1 149 ? 4.565   -5.492  15.641  1.00 83.59 149 A 1 
ATOM 1208 C CD1 . ILE A 1 149 ? 6.404   -6.877  17.809  1.00 76.48 149 A 1 
ATOM 1209 N N   . TYR A 1 150 ? 1.666   -3.605  17.111  1.00 92.65 150 A 1 
ATOM 1210 C CA  . TYR A 1 150 ? 0.422   -3.338  16.387  1.00 91.93 150 A 1 
ATOM 1211 C C   . TYR A 1 150 ? -0.006  -1.871  16.468  1.00 92.96 150 A 1 
ATOM 1212 O O   . TYR A 1 150 ? -0.679  -1.379  15.561  1.00 91.05 150 A 1 
ATOM 1213 C CB  . TYR A 1 150 ? -0.689  -4.261  16.903  1.00 89.80 150 A 1 
ATOM 1214 C CG  . TYR A 1 150 ? -0.436  -5.757  16.801  1.00 83.16 150 A 1 
ATOM 1215 C CD1 . TYR A 1 150 ? 0.571   -6.290  15.969  1.00 74.43 150 A 1 
ATOM 1216 C CD2 . TYR A 1 150 ? -1.230  -6.630  17.570  1.00 74.60 150 A 1 
ATOM 1217 C CE1 . TYR A 1 150 ? 0.786   -7.679  15.907  1.00 66.59 150 A 1 
ATOM 1218 C CE2 . TYR A 1 150 ? -1.022  -8.018  17.511  1.00 67.46 150 A 1 
ATOM 1219 C CZ  . TYR A 1 150 ? -0.013  -8.543  16.679  1.00 66.80 150 A 1 
ATOM 1220 O OH  . TYR A 1 150 ? 0.177   -9.885  16.610  1.00 61.94 150 A 1 
ATOM 1221 N N   . LEU A 1 151 ? 0.406   -1.155  17.509  1.00 90.37 151 A 1 
ATOM 1222 C CA  . LEU A 1 151 ? 0.003   0.231   17.743  1.00 89.92 151 A 1 
ATOM 1223 C C   . LEU A 1 151 ? 0.292   1.184   16.561  1.00 90.95 151 A 1 
ATOM 1224 O O   . LEU A 1 151 ? -0.606  1.960   16.221  1.00 89.86 151 A 1 
ATOM 1225 C CB  . LEU A 1 151 ? 0.640   0.708   19.062  1.00 89.59 151 A 1 
ATOM 1226 C CG  . LEU A 1 151 ? 0.141   2.080   19.537  1.00 80.84 151 A 1 
ATOM 1227 C CD1 . LEU A 1 151 ? -1.309  2.015   20.014  1.00 74.38 151 A 1 
ATOM 1228 C CD2 . LEU A 1 151 ? 1.009   2.564   20.702  1.00 75.08 151 A 1 
ATOM 1229 N N   . PRO A 1 152 ? 1.468   1.135   15.891  1.00 91.64 152 A 1 
ATOM 1230 C CA  . PRO A 1 152 ? 1.783   2.037   14.780  1.00 90.71 152 A 1 
ATOM 1231 C C   . PRO A 1 152 ? 0.797   1.973   13.611  1.00 90.10 152 A 1 
ATOM 1232 O O   . PRO A 1 152 ? 0.552   2.998   12.971  1.00 85.77 152 A 1 
ATOM 1233 C CB  . PRO A 1 152 ? 3.189   1.646   14.318  1.00 89.89 152 A 1 
ATOM 1234 C CG  . PRO A 1 152 ? 3.822   1.048   15.568  1.00 90.01 152 A 1 
ATOM 1235 C CD  . PRO A 1 152 ? 2.647   0.331   16.211  1.00 92.54 152 A 1 
ATOM 1236 N N   . HIS A 1 153 ? 0.186   0.810   13.352  1.00 91.95 153 A 1 
ATOM 1237 C CA  . HIS A 1 153 ? -0.772  0.637   12.256  1.00 90.60 153 A 1 
ATOM 1238 C C   . HIS A 1 153 ? -1.984  1.576   12.371  1.00 91.06 153 A 1 
ATOM 1239 O O   . HIS A 1 153 ? -2.495  2.062   11.361  1.00 86.83 153 A 1 
ATOM 1240 C CB  . HIS A 1 153 ? -1.223  -0.825  12.207  1.00 89.15 153 A 1 
ATOM 1241 C CG  . HIS A 1 153 ? -2.188  -1.072  11.078  1.00 86.00 153 A 1 
ATOM 1242 N ND1 . HIS A 1 153 ? -1.890  -1.020  9.740   1.00 73.92 153 A 1 
ATOM 1243 C CD2 . HIS A 1 153 ? -3.536  -1.296  11.183  1.00 78.21 153 A 1 
ATOM 1244 C CE1 . HIS A 1 153 ? -3.027  -1.210  9.057   1.00 77.19 153 A 1 
ATOM 1245 N NE2 . HIS A 1 153 ? -4.059  -1.383  9.895   1.00 81.03 153 A 1 
ATOM 1246 N N   . PHE A 1 154 ? -2.407  1.882   13.593  1.00 89.39 154 A 1 
ATOM 1247 C CA  . PHE A 1 154 ? -3.554  2.756   13.858  1.00 88.69 154 A 1 
ATOM 1248 C C   . PHE A 1 154 ? -3.211  4.253   13.813  1.00 89.79 154 A 1 
ATOM 1249 O O   . PHE A 1 154 ? -4.110  5.091   13.917  1.00 86.64 154 A 1 
ATOM 1250 C CB  . PHE A 1 154 ? -4.178  2.364   15.200  1.00 87.72 154 A 1 
ATOM 1251 C CG  . PHE A 1 154 ? -4.665  0.930   15.244  1.00 86.81 154 A 1 
ATOM 1252 C CD1 . PHE A 1 154 ? -5.838  0.566   14.557  1.00 80.53 154 A 1 
ATOM 1253 C CD2 . PHE A 1 154 ? -3.939  -0.043  15.950  1.00 82.46 154 A 1 
ATOM 1254 C CE1 . PHE A 1 154 ? -6.284  -0.765  14.577  1.00 78.79 154 A 1 
ATOM 1255 C CE2 . PHE A 1 154 ? -4.383  -1.378  15.968  1.00 78.28 154 A 1 
ATOM 1256 C CZ  . PHE A 1 154 ? -5.556  -1.738  15.285  1.00 79.07 154 A 1 
ATOM 1257 N N   . LEU A 1 155 ? -1.933  4.621   13.654  1.00 88.05 155 A 1 
ATOM 1258 C CA  . LEU A 1 155 ? -1.527  6.016   13.527  1.00 87.99 155 A 1 
ATOM 1259 C C   . LEU A 1 155 ? -1.801  6.527   12.107  1.00 88.21 155 A 1 
ATOM 1260 O O   . LEU A 1 155 ? -1.498  5.863   11.115  1.00 85.65 155 A 1 
ATOM 1261 C CB  . LEU A 1 155 ? -0.052  6.194   13.918  1.00 88.71 155 A 1 
ATOM 1262 C CG  . LEU A 1 155 ? 0.301   5.760   15.356  1.00 86.70 155 A 1 
ATOM 1263 C CD1 . LEU A 1 155 ? 1.796   5.968   15.593  1.00 80.85 155 A 1 
ATOM 1264 C CD2 . LEU A 1 155 ? -0.466  6.559   16.410  1.00 81.01 155 A 1 
ATOM 1265 N N   . SER A 1 156 ? -2.329  7.744   11.996  1.00 90.21 156 A 1 
ATOM 1266 C CA  . SER A 1 156 ? -2.459  8.418   10.705  1.00 87.91 156 A 1 
ATOM 1267 C C   . SER A 1 156 ? -1.087  8.826   10.162  1.00 88.18 156 A 1 
ATOM 1268 O O   . SER A 1 156 ? -0.162  9.131   10.920  1.00 86.70 156 A 1 
ATOM 1269 C CB  . SER A 1 156 ? -3.400  9.624   10.801  1.00 86.98 156 A 1 
ATOM 1270 O OG  . SER A 1 156 ? -2.805  10.682  11.519  1.00 79.09 156 A 1 
ATOM 1271 N N   . TRP A 1 157 ? -0.954  8.899   8.825   1.00 87.22 157 A 1 
ATOM 1272 C CA  . TRP A 1 157 ? 0.277   9.362   8.185   1.00 87.42 157 A 1 
ATOM 1273 C C   . TRP A 1 157 ? 0.660   10.794  8.559   1.00 88.82 157 A 1 
ATOM 1274 O O   . TRP A 1 157 ? 1.848   11.111  8.596   1.00 86.40 157 A 1 
ATOM 1275 C CB  . TRP A 1 157 ? 0.154   9.192   6.672   1.00 86.86 157 A 1 
ATOM 1276 C CG  . TRP A 1 157 ? 0.433   7.796   6.220   1.00 87.94 157 A 1 
ATOM 1277 C CD1 . TRP A 1 157 ? -0.442  6.930   5.672   1.00 83.41 157 A 1 
ATOM 1278 C CD2 . TRP A 1 157 ? 1.700   7.086   6.321   1.00 88.60 157 A 1 
ATOM 1279 N NE1 . TRP A 1 157 ? 0.186   5.731   5.431   1.00 82.91 157 A 1 
ATOM 1280 C CE2 . TRP A 1 157 ? 1.506   5.763   5.825   1.00 86.73 157 A 1 
ATOM 1281 C CE3 . TRP A 1 157 ? 2.987   7.421   6.800   1.00 84.82 157 A 1 
ATOM 1282 C CZ2 . TRP A 1 157 ? 2.536   4.810   5.828   1.00 85.23 157 A 1 
ATOM 1283 C CZ3 . TRP A 1 157 ? 4.028   6.475   6.802   1.00 81.90 157 A 1 
ATOM 1284 C CH2 . TRP A 1 157 ? 3.805   5.166   6.325   1.00 81.38 157 A 1 
ATOM 1285 N N   . ILE A 1 158 ? -0.309  11.636  8.937   1.00 88.90 158 A 1 
ATOM 1286 C CA  . ILE A 1 158 ? -0.056  12.990  9.454   1.00 88.05 158 A 1 
ATOM 1287 C C   . ILE A 1 158 ? 0.726   12.927  10.779  1.00 88.74 158 A 1 
ATOM 1288 O O   . ILE A 1 158 ? 1.717   13.637  10.954  1.00 87.80 158 A 1 
ATOM 1289 C CB  . ILE A 1 158 ? -1.391  13.757  9.614   1.00 88.54 158 A 1 
ATOM 1290 C CG1 . ILE A 1 158 ? -2.109  13.890  8.248   1.00 85.03 158 A 1 
ATOM 1291 C CG2 . ILE A 1 158 ? -1.148  15.144  10.236  1.00 84.20 158 A 1 
ATOM 1292 C CD1 . ILE A 1 158 ? -3.535  14.441  8.339   1.00 74.98 158 A 1 
ATOM 1293 N N   . ILE A 1 159 ? 0.322   12.036  11.701  1.00 90.06 159 A 1 
ATOM 1294 C CA  . ILE A 1 159 ? 1.020   11.836  12.981  1.00 89.77 159 A 1 
ATOM 1295 C C   . ILE A 1 159 ? 2.417   11.264  12.728  1.00 89.99 159 A 1 
ATOM 1296 O O   . ILE A 1 159 ? 3.398   11.789  13.253  1.00 89.37 159 A 1 
ATOM 1297 C CB  . ILE A 1 159 ? 0.192   10.939  13.936  1.00 90.59 159 A 1 
ATOM 1298 C CG1 . ILE A 1 159 ? -1.121  11.647  14.337  1.00 88.75 159 A 1 
ATOM 1299 C CG2 . ILE A 1 159 ? 1.006   10.584  15.192  1.00 87.86 159 A 1 
ATOM 1300 C CD1 . ILE A 1 159 ? -2.134  10.728  15.040  1.00 80.30 159 A 1 
ATOM 1301 N N   . VAL A 1 160 ? 2.527   10.238  11.873  1.00 89.95 160 A 1 
ATOM 1302 C CA  . VAL A 1 160 ? 3.808   9.600   11.531  1.00 89.23 160 A 1 
ATOM 1303 C C   . VAL A 1 160 ? 4.782   10.609  10.913  1.00 89.82 160 A 1 
ATOM 1304 O O   . VAL A 1 160 ? 5.938   10.673  11.325  1.00 88.70 160 A 1 
ATOM 1305 C CB  . VAL A 1 160 ? 3.586   8.397   10.597  1.00 88.93 160 A 1 
ATOM 1306 C CG1 . VAL A 1 160 ? 4.908   7.757   10.168  1.00 84.56 160 A 1 
ATOM 1307 C CG2 . VAL A 1 160 ? 2.753   7.310   11.287  1.00 85.61 160 A 1 
ATOM 1308 N N   . SER A 1 161 ? 4.324   11.453  9.979   1.00 90.87 161 A 1 
ATOM 1309 C CA  . SER A 1 161 ? 5.136   12.501  9.352   1.00 88.46 161 A 1 
ATOM 1310 C C   . SER A 1 161 ? 5.574   13.579  10.354  1.00 88.63 161 A 1 
ATOM 1311 O O   . SER A 1 161 ? 6.735   13.996  10.359  1.00 87.30 161 A 1 
ATOM 1312 C CB  . SER A 1 161 ? 4.347   13.127  8.203   1.00 87.82 161 A 1 
ATOM 1313 O OG  . SER A 1 161 ? 5.112   14.140  7.596   1.00 72.20 161 A 1 
ATOM 1314 N N   . SER A 1 162 ? 4.693   13.987  11.273  1.00 90.27 162 A 1 
ATOM 1315 C CA  . SER A 1 162 ? 5.043   14.916  12.357  1.00 88.91 162 A 1 
ATOM 1316 C C   . SER A 1 162 ? 6.120   14.333  13.279  1.00 89.58 162 A 1 
ATOM 1317 O O   . SER A 1 162 ? 7.100   15.009  13.602  1.00 88.50 162 A 1 
ATOM 1318 C CB  . SER A 1 162 ? 3.788   15.274  13.154  1.00 89.19 162 A 1 
ATOM 1319 O OG  . SER A 1 162 ? 4.085   16.236  14.145  1.00 74.39 162 A 1 
ATOM 1320 N N   . MET A 1 163 ? 5.993   13.056  13.655  1.00 89.11 163 A 1 
ATOM 1321 C CA  . MET A 1 163 ? 7.010   12.336  14.428  1.00 88.43 163 A 1 
ATOM 1322 C C   . MET A 1 163 ? 8.336   12.249  13.668  1.00 89.00 163 A 1 
ATOM 1323 O O   . MET A 1 163 ? 9.372   12.589  14.231  1.00 87.73 163 A 1 
ATOM 1324 C CB  . MET A 1 163 ? 6.525   10.926  14.784  1.00 87.82 163 A 1 
ATOM 1325 C CG  . MET A 1 163 ? 5.409   10.920  15.828  1.00 82.68 163 A 1 
ATOM 1326 S SD  . MET A 1 163 ? 4.742   9.266   16.184  1.00 79.08 163 A 1 
ATOM 1327 C CE  . MET A 1 163 ? 6.182   8.458   16.928  1.00 67.96 163 A 1 
ATOM 1328 N N   . ALA A 1 164 ? 8.309   11.864  12.386  1.00 89.65 164 A 1 
ATOM 1329 C CA  . ALA A 1 164 ? 9.498   11.790  11.540  1.00 87.64 164 A 1 
ATOM 1330 C C   . ALA A 1 164 ? 10.225  13.137  11.478  1.00 88.18 164 A 1 
ATOM 1331 O O   . ALA A 1 164 ? 11.434  13.198  11.679  1.00 86.94 164 A 1 
ATOM 1332 C CB  . ALA A 1 164 ? 9.085   11.321  10.138  1.00 87.79 164 A 1 
ATOM 1333 N N   . THR A 1 165 ? 9.489   14.235  11.296  1.00 91.02 165 A 1 
ATOM 1334 C CA  . THR A 1 165 ? 10.056  15.587  11.249  1.00 89.08 165 A 1 
ATOM 1335 C C   . THR A 1 165 ? 10.729  15.968  12.572  1.00 89.57 165 A 1 
ATOM 1336 O O   . THR A 1 165 ? 11.832  16.499  12.568  1.00 87.10 165 A 1 
ATOM 1337 C CB  . THR A 1 165 ? 8.978   16.616  10.884  1.00 87.80 165 A 1 
ATOM 1338 O OG1 . THR A 1 165 ? 8.344   16.253  9.683   1.00 78.78 165 A 1 
ATOM 1339 C CG2 . THR A 1 165 ? 9.568   18.010  10.665  1.00 76.35 165 A 1 
ATOM 1340 N N   . ARG A 1 166 ? 10.117  15.657  13.719  1.00 90.10 166 A 1 
ATOM 1341 C CA  . ARG A 1 166 ? 10.697  15.957  15.043  1.00 89.45 166 A 1 
ATOM 1342 C C   . ARG A 1 166 ? 11.904  15.081  15.386  1.00 91.09 166 A 1 
ATOM 1343 O O   . ARG A 1 166 ? 12.834  15.555  16.030  1.00 87.95 166 A 1 
ATOM 1344 C CB  . ARG A 1 166 ? 9.629   15.816  16.131  1.00 88.92 166 A 1 
ATOM 1345 C CG  . ARG A 1 166 ? 8.596   16.946  16.078  1.00 78.53 166 A 1 
ATOM 1346 C CD  . ARG A 1 166 ? 7.602   16.783  17.228  1.00 74.75 166 A 1 
ATOM 1347 N NE  . ARG A 1 166 ? 6.571   17.830  17.198  1.00 66.37 166 A 1 
ATOM 1348 C CZ  . ARG A 1 166 ? 5.753   18.145  18.194  1.00 56.83 166 A 1 
ATOM 1349 N NH1 . ARG A 1 166 ? 5.794   17.535  19.347  1.00 51.08 166 A 1 
ATOM 1350 N NH2 . ARG A 1 166 ? 4.867   19.090  18.038  1.00 50.01 166 A 1 
ATOM 1351 N N   . LEU A 1 167 ? 11.880  13.807  14.988  1.00 88.14 167 A 1 
ATOM 1352 C CA  . LEU A 1 167 ? 12.945  12.855  15.298  1.00 87.61 167 A 1 
ATOM 1353 C C   . LEU A 1 167 ? 14.161  13.027  14.382  1.00 88.50 167 A 1 
ATOM 1354 O O   . LEU A 1 167 ? 15.291  12.923  14.852  1.00 86.60 167 A 1 
ATOM 1355 C CB  . LEU A 1 167 ? 12.386  11.423  15.210  1.00 87.49 167 A 1 
ATOM 1356 C CG  . LEU A 1 167 ? 11.380  11.052  16.315  1.00 83.41 167 A 1 
ATOM 1357 C CD1 . LEU A 1 167 ? 10.776  9.680   16.013  1.00 76.87 167 A 1 
ATOM 1358 C CD2 . LEU A 1 167 ? 12.033  10.990  17.697  1.00 77.83 167 A 1 
ATOM 1359 N N   . LEU A 1 168 ? 13.942  13.299  13.096  1.00 87.91 168 A 1 
ATOM 1360 C CA  . LEU A 1 168 ? 14.947  13.237  12.031  1.00 87.30 168 A 1 
ATOM 1361 C C   . LEU A 1 168 ? 15.341  14.607  11.465  1.00 87.37 168 A 1 
ATOM 1362 O O   . LEU A 1 168 ? 16.086  14.667  10.486  1.00 83.64 168 A 1 
ATOM 1363 C CB  . LEU A 1 168 ? 14.438  12.307  10.917  1.00 86.79 168 A 1 
ATOM 1364 C CG  . LEU A 1 168 ? 14.090  10.876  11.344  1.00 87.55 168 A 1 
ATOM 1365 C CD1 . LEU A 1 168 ? 13.569  10.109  10.137  1.00 81.98 168 A 1 
ATOM 1366 C CD2 . LEU A 1 168 ? 15.311  10.136  11.885  1.00 82.96 168 A 1 
ATOM 1367 N N   . ALA A 1 169 ? 14.875  15.714  12.051  1.00 88.28 169 A 1 
ATOM 1368 C CA  . ALA A 1 169 ? 15.303  17.050  11.638  1.00 86.43 169 A 1 
ATOM 1369 C C   . ALA A 1 169 ? 16.843  17.169  11.679  1.00 86.43 169 A 1 
ATOM 1370 O O   . ALA A 1 169 ? 17.462  16.703  12.641  1.00 84.29 169 A 1 
ATOM 1371 C CB  . ALA A 1 169 ? 14.633  18.102  12.524  1.00 84.87 169 A 1 
ATOM 1372 N N   . PRO A 1 170 ? 17.483  17.813  10.677  1.00 86.08 170 A 1 
ATOM 1373 C CA  . PRO A 1 170 ? 18.947  17.868  10.601  1.00 83.90 170 A 1 
ATOM 1374 C C   . PRO A 1 170 ? 19.604  18.562  11.801  1.00 83.91 170 A 1 
ATOM 1375 O O   . PRO A 1 170 ? 20.624  18.095  12.294  1.00 80.14 170 A 1 
ATOM 1376 C CB  . PRO A 1 170 ? 19.261  18.597  9.290   1.00 82.32 170 A 1 
ATOM 1377 C CG  . PRO A 1 170 ? 18.039  18.310  8.417   1.00 78.65 170 A 1 
ATOM 1378 C CD  . PRO A 1 170 ? 16.897  18.283  9.429   1.00 81.24 170 A 1 
ATOM 1379 N N   . THR A 1 171 ? 19.021  19.652  12.296  1.00 84.67 171 A 1 
ATOM 1380 C CA  . THR A 1 171 ? 19.618  20.486  13.356  1.00 83.33 171 A 1 
ATOM 1381 C C   . THR A 1 171 ? 19.144  20.110  14.757  1.00 83.58 171 A 1 
ATOM 1382 O O   . THR A 1 171 ? 19.960  19.946  15.656  1.00 79.39 171 A 1 
ATOM 1383 C CB  . THR A 1 171 ? 19.330  21.972  13.101  1.00 80.92 171 A 1 
ATOM 1384 O OG1 . THR A 1 171 ? 17.946  22.165  12.877  1.00 73.30 171 A 1 
ATOM 1385 C CG2 . THR A 1 171 ? 20.055  22.490  11.861  1.00 71.49 171 A 1 
ATOM 1386 N N   . ASN A 1 172 ? 17.835  19.942  14.940  1.00 84.41 172 A 1 
ATOM 1387 C CA  . ASN A 1 172 ? 17.206  19.762  16.258  1.00 84.67 172 A 1 
ATOM 1388 C C   . ASN A 1 172 ? 16.538  18.387  16.421  1.00 86.09 172 A 1 
ATOM 1389 O O   . ASN A 1 172 ? 15.768  18.170  17.357  1.00 80.96 172 A 1 
ATOM 1390 C CB  . ASN A 1 172 ? 16.200  20.905  16.494  1.00 82.17 172 A 1 
ATOM 1391 C CG  . ASN A 1 172 ? 16.828  22.287  16.544  1.00 76.26 172 A 1 
ATOM 1392 O OD1 . ASN A 1 172 ? 18.018  22.476  16.667  1.00 66.47 172 A 1 
ATOM 1393 N ND2 . ASN A 1 172 ? 16.029  23.322  16.433  1.00 70.07 172 A 1 
ATOM 1394 N N   . GLY A 1 173 ? 16.761  17.469  15.488  1.00 82.17 173 A 1 
ATOM 1395 C CA  . GLY A 1 173 ? 16.194  16.129  15.534  1.00 82.26 173 A 1 
ATOM 1396 C C   . GLY A 1 173 ? 16.825  15.306  16.651  1.00 84.74 173 A 1 
ATOM 1397 O O   . GLY A 1 173 ? 18.048  15.212  16.733  1.00 82.99 173 A 1 
ATOM 1398 N N   . VAL A 1 174 ? 16.004  14.674  17.482  1.00 86.88 174 A 1 
ATOM 1399 C CA  . VAL A 1 174 ? 16.445  13.892  18.652  1.00 86.37 174 A 1 
ATOM 1400 C C   . VAL A 1 174 ? 17.501  12.851  18.272  1.00 87.25 174 A 1 
ATOM 1401 O O   . VAL A 1 174 ? 18.488  12.687  18.986  1.00 85.45 174 A 1 
ATOM 1402 C CB  . VAL A 1 174 ? 15.240  13.203  19.324  1.00 85.33 174 A 1 
ATOM 1403 C CG1 . VAL A 1 174 ? 15.644  12.370  20.546  1.00 79.46 174 A 1 
ATOM 1404 C CG2 . VAL A 1 174 ? 14.195  14.226  19.787  1.00 79.85 174 A 1 
ATOM 1405 N N   . ILE A 1 175 ? 17.346  12.182  17.123  1.00 87.19 175 A 1 
ATOM 1406 C CA  . ILE A 1 175 ? 18.293  11.163  16.649  1.00 86.71 175 A 1 
ATOM 1407 C C   . ILE A 1 175 ? 19.634  11.791  16.266  1.00 86.44 175 A 1 
ATOM 1408 O O   . ILE A 1 175 ? 20.675  11.272  16.659  1.00 84.29 175 A 1 
ATOM 1409 C CB  . ILE A 1 175 ? 17.676  10.337  15.493  1.00 87.04 175 A 1 
ATOM 1410 C CG1 . ILE A 1 175 ? 16.471  9.539   16.046  1.00 83.80 175 A 1 
ATOM 1411 C CG2 . ILE A 1 175 ? 18.718  9.404   14.847  1.00 80.73 175 A 1 
ATOM 1412 C CD1 . ILE A 1 175 ? 15.736  8.672   15.016  1.00 72.06 175 A 1 
ATOM 1413 N N   . ASN A 1 176 ? 19.632  12.908  15.542  1.00 83.06 176 A 1 
ATOM 1414 C CA  . ASN A 1 176 ? 20.865  13.594  15.160  1.00 82.07 176 A 1 
ATOM 1415 C C   . ASN A 1 176 ? 21.598  14.171  16.376  1.00 82.36 176 A 1 
ATOM 1416 O O   . ASN A 1 176 ? 22.808  14.002  16.480  1.00 80.29 176 A 1 
ATOM 1417 C CB  . ASN A 1 176 ? 20.549  14.683  14.128  1.00 80.11 176 A 1 
ATOM 1418 C CG  . ASN A 1 176 ? 20.460  14.142  12.714  1.00 77.81 176 A 1 
ATOM 1419 O OD1 . ASN A 1 176 ? 21.193  13.257  12.305  1.00 71.21 176 A 1 
ATOM 1420 N ND2 . ASN A 1 176 ? 19.588  14.689  11.904  1.00 71.72 176 A 1 
ATOM 1421 N N   . VAL A 1 177 ? 20.874  14.777  17.327  1.00 83.67 177 A 1 
ATOM 1422 C CA  . VAL A 1 177 ? 21.452  15.270  18.588  1.00 81.83 177 A 1 
ATOM 1423 C C   . VAL A 1 177 ? 22.085  14.115  19.366  1.00 81.47 177 A 1 
ATOM 1424 O O   . VAL A 1 177 ? 23.255  14.195  19.734  1.00 80.14 177 A 1 
ATOM 1425 C CB  . VAL A 1 177 ? 20.395  16.006  19.433  1.00 81.13 177 A 1 
ATOM 1426 C CG1 . VAL A 1 177 ? 20.931  16.420  20.807  1.00 75.65 177 A 1 
ATOM 1427 C CG2 . VAL A 1 177 ? 19.919  17.281  18.721  1.00 76.22 177 A 1 
ATOM 1428 N N   . PHE A 1 178 ? 21.366  13.005  19.540  1.00 84.10 178 A 1 
ATOM 1429 C CA  . PHE A 1 178 ? 21.874  11.821  20.231  1.00 82.51 178 A 1 
ATOM 1430 C C   . PHE A 1 178 ? 23.124  11.232  19.558  1.00 82.50 178 A 1 
ATOM 1431 O O   . PHE A 1 178 ? 24.094  10.907  20.243  1.00 81.37 178 A 1 
ATOM 1432 C CB  . PHE A 1 178 ? 20.758  10.773  20.308  1.00 82.87 178 A 1 
ATOM 1433 C CG  . PHE A 1 178 ? 21.202  9.476   20.955  1.00 81.30 178 A 1 
ATOM 1434 C CD1 . PHE A 1 178 ? 21.572  8.372   20.161  1.00 76.80 178 A 1 
ATOM 1435 C CD2 . PHE A 1 178 ? 21.294  9.389   22.355  1.00 77.56 178 A 1 
ATOM 1436 C CE1 . PHE A 1 178 ? 22.026  7.189   20.768  1.00 75.13 178 A 1 
ATOM 1437 C CE2 . PHE A 1 178 ? 21.751  8.209   22.961  1.00 75.05 178 A 1 
ATOM 1438 C CZ  . PHE A 1 178 ? 22.118  7.107   22.167  1.00 76.07 178 A 1 
ATOM 1439 N N   . LEU A 1 179 ? 23.125  11.098  18.225  1.00 81.58 179 A 1 
ATOM 1440 C CA  . LEU A 1 179 ? 24.277  10.592  17.473  1.00 80.14 179 A 1 
ATOM 1441 C C   . LEU A 1 179 ? 25.496  11.501  17.652  1.00 79.72 179 A 1 
ATOM 1442 O O   . LEU A 1 179 ? 26.559  11.023  18.046  1.00 78.40 179 A 1 
ATOM 1443 C CB  . LEU A 1 179 ? 23.916  10.446  15.982  1.00 79.76 179 A 1 
ATOM 1444 C CG  . LEU A 1 179 ? 23.003  9.250   15.653  1.00 74.91 179 A 1 
ATOM 1445 C CD1 . LEU A 1 179 ? 22.559  9.339   14.190  1.00 70.54 179 A 1 
ATOM 1446 C CD2 . LEU A 1 179 ? 23.710  7.907   15.849  1.00 69.01 179 A 1 
ATOM 1447 N N   . VAL A 1 180 ? 25.334  12.803  17.422  1.00 81.41 180 A 1 
ATOM 1448 C CA  . VAL A 1 180 ? 26.432  13.775  17.537  1.00 79.73 180 A 1 
ATOM 1449 C C   . VAL A 1 180 ? 26.977  13.803  18.964  1.00 79.17 180 A 1 
ATOM 1450 O O   . VAL A 1 180 ? 28.181  13.666  19.145  1.00 76.68 180 A 1 
ATOM 1451 C CB  . VAL A 1 180 ? 25.988  15.171  17.054  1.00 78.16 180 A 1 
ATOM 1452 C CG1 . VAL A 1 180 ? 27.047  16.247  17.319  1.00 72.26 180 A 1 
ATOM 1453 C CG2 . VAL A 1 180 ? 25.728  15.159  15.539  1.00 72.67 180 A 1 
ATOM 1454 N N   . GLU A 1 181 ? 26.126  13.891  19.996  1.00 79.48 181 A 1 
ATOM 1455 C CA  . GLU A 1 181 ? 26.572  13.927  21.395  1.00 78.16 181 A 1 
ATOM 1456 C C   . GLU A 1 181 ? 27.259  12.628  21.834  1.00 77.89 181 A 1 
ATOM 1457 O O   . GLU A 1 181 ? 28.305  12.667  22.478  1.00 75.48 181 A 1 
ATOM 1458 C CB  . GLU A 1 181 ? 25.392  14.191  22.337  1.00 77.03 181 A 1 
ATOM 1459 C CG  . GLU A 1 181 ? 24.887  15.641  22.291  1.00 70.69 181 A 1 
ATOM 1460 C CD  . GLU A 1 181 ? 23.772  15.907  23.316  1.00 67.29 181 A 1 
ATOM 1461 O OE1 . GLU A 1 181 ? 23.173  16.999  23.241  1.00 61.93 181 A 1 
ATOM 1462 O OE2 . GLU A 1 181 ? 23.559  15.045  24.205  1.00 61.14 181 A 1 
ATOM 1463 N N   . THR A 1 182 ? 26.700  11.465  21.479  1.00 78.72 182 A 1 
ATOM 1464 C CA  . THR A 1 182 ? 27.235  10.162  21.912  1.00 77.40 182 A 1 
ATOM 1465 C C   . THR A 1 182 ? 28.592  9.874   21.274  1.00 76.41 182 A 1 
ATOM 1466 O O   . THR A 1 182 ? 29.532  9.492   21.970  1.00 73.39 182 A 1 
ATOM 1467 C CB  . THR A 1 182 ? 26.257  9.020   21.599  1.00 76.60 182 A 1 
ATOM 1468 O OG1 . THR A 1 182 ? 25.011  9.280   22.197  1.00 70.39 182 A 1 
ATOM 1469 C CG2 . THR A 1 182 ? 26.725  7.676   22.150  1.00 70.34 182 A 1 
ATOM 1470 N N   . PHE A 1 183 ? 28.733  10.090  19.968  1.00 76.63 183 A 1 
ATOM 1471 C CA  . PHE A 1 183 ? 29.989  9.832   19.261  1.00 74.24 183 A 1 
ATOM 1472 C C   . PHE A 1 183 ? 31.042  10.917  19.515  1.00 73.18 183 A 1 
ATOM 1473 O O   . PHE A 1 183 ? 32.222  10.587  19.607  1.00 69.07 183 A 1 
ATOM 1474 C CB  . PHE A 1 183 ? 29.709  9.615   17.771  1.00 73.89 183 A 1 
ATOM 1475 C CG  . PHE A 1 183 ? 29.079  8.268   17.458  1.00 72.21 183 A 1 
ATOM 1476 C CD1 . PHE A 1 183 ? 29.865  7.099   17.507  1.00 69.68 183 A 1 
ATOM 1477 C CD2 . PHE A 1 183 ? 27.719  8.164   17.122  1.00 68.98 183 A 1 
ATOM 1478 C CE1 . PHE A 1 183 ? 29.292  5.846   17.226  1.00 67.02 183 A 1 
ATOM 1479 C CE2 . PHE A 1 183 ? 27.140  6.911   16.845  1.00 66.91 183 A 1 
ATOM 1480 C CZ  . PHE A 1 183 ? 27.928  5.752   16.895  1.00 66.93 183 A 1 
ATOM 1481 N N   . SER A 1 184 ? 30.650  12.184  19.733  1.00 74.49 184 A 1 
ATOM 1482 C CA  . SER A 1 184 ? 31.592  13.242  20.138  1.00 72.20 184 A 1 
ATOM 1483 C C   . SER A 1 184 ? 32.144  12.988  21.542  1.00 71.47 184 A 1 
ATOM 1484 O O   . SER A 1 184 ? 33.356  13.031  21.731  1.00 66.88 184 A 1 
ATOM 1485 C CB  . SER A 1 184 ? 30.963  14.637  20.066  1.00 68.57 184 A 1 
ATOM 1486 O OG  . SER A 1 184 ? 30.502  14.899  18.757  1.00 60.80 184 A 1 
ATOM 1487 N N   . ARG A 1 185 ? 31.303  12.597  22.517  1.00 66.50 185 A 1 
ATOM 1488 C CA  . ARG A 1 185 ? 31.763  12.202  23.862  1.00 66.18 185 A 1 
ATOM 1489 C C   . ARG A 1 185 ? 32.663  10.971  23.830  1.00 67.32 185 A 1 
ATOM 1490 O O   . ARG A 1 185 ? 33.622  10.901  24.589  1.00 64.69 185 A 1 
ATOM 1491 C CB  . ARG A 1 185 ? 30.576  11.926  24.793  1.00 62.38 185 A 1 
ATOM 1492 C CG  . ARG A 1 185 ? 29.911  13.214  25.280  1.00 57.09 185 A 1 
ATOM 1493 C CD  . ARG A 1 185 ? 28.778  12.852  26.252  1.00 53.69 185 A 1 
ATOM 1494 N NE  . ARG A 1 185 ? 28.007  14.041  26.644  1.00 48.45 185 A 1 
ATOM 1495 C CZ  . ARG A 1 185 ? 26.991  14.073  27.484  1.00 41.82 185 A 1 
ATOM 1496 N NH1 . ARG A 1 185 ? 26.617  13.021  28.159  1.00 40.36 185 A 1 
ATOM 1497 N NH2 . ARG A 1 185 ? 26.315  15.177  27.649  1.00 39.22 185 A 1 
ATOM 1498 N N   . MET A 1 186 ? 32.401  9.998   22.971  1.00 65.21 186 A 1 
ATOM 1499 C CA  . MET A 1 186 ? 33.251  8.816   22.830  1.00 65.01 186 A 1 
ATOM 1500 C C   . MET A 1 186 ? 34.655  9.179   22.319  1.00 66.58 186 A 1 
ATOM 1501 O O   . MET A 1 186 ? 35.641  8.610   22.787  1.00 62.81 186 A 1 
ATOM 1502 C CB  . MET A 1 186 ? 32.546  7.799   21.920  1.00 61.32 186 A 1 
ATOM 1503 C CG  . MET A 1 186 ? 33.175  6.407   22.012  1.00 55.35 186 A 1 
ATOM 1504 S SD  . MET A 1 186 ? 32.334  5.139   21.014  1.00 50.31 186 A 1 
ATOM 1505 C CE  . MET A 1 186 ? 30.734  5.013   21.856  1.00 46.27 186 A 1 
ATOM 1506 N N   . CYS A 1 187 ? 34.759  10.170  21.427  1.00 63.72 187 A 1 
ATOM 1507 C CA  . CYS A 1 187 ? 36.033  10.724  20.953  1.00 62.92 187 A 1 
ATOM 1508 C C   . CYS A 1 187 ? 36.768  11.468  22.090  1.00 62.41 187 A 1 
ATOM 1509 O O   . CYS A 1 187 ? 37.937  11.185  22.352  1.00 59.35 187 A 1 
ATOM 1510 C CB  . CYS A 1 187 ? 35.749  11.611  19.733  1.00 61.25 187 A 1 
ATOM 1511 S SG  . CYS A 1 187 ? 37.171  12.034  18.681  1.00 55.02 187 A 1 
ATOM 1512 N N   . GLU A 1 188 ? 36.077  12.315  22.868  1.00 63.17 188 A 1 
ATOM 1513 C CA  . GLU A 1 188 ? 36.648  13.022  24.031  1.00 63.25 188 A 1 
ATOM 1514 C C   . GLU A 1 188 ? 37.135  12.053  25.124  1.00 62.87 188 A 1 
ATOM 1515 O O   . GLU A 1 188 ? 38.204  12.246  25.705  1.00 61.19 188 A 1 
ATOM 1516 C CB  . GLU A 1 188 ? 35.600  13.963  24.654  1.00 60.11 188 A 1 
ATOM 1517 C CG  . GLU A 1 188 ? 35.329  15.222  23.814  1.00 54.22 188 A 1 
ATOM 1518 C CD  . GLU A 1 188 ? 34.261  16.141  24.445  1.00 51.38 188 A 1 
ATOM 1519 O OE1 . GLU A 1 188 ? 34.074  17.256  23.914  1.00 47.85 188 A 1 
ATOM 1520 O OE2 . GLU A 1 188 ? 33.618  15.728  25.439  1.00 46.35 188 A 1 
ATOM 1521 N N   . VAL A 1 189 ? 36.392  10.969  25.394  1.00 62.42 189 A 1 
ATOM 1522 C CA  . VAL A 1 189 ? 36.779  9.931   26.364  1.00 63.53 189 A 1 
ATOM 1523 C C   . VAL A 1 189 ? 38.021  9.174   25.888  1.00 64.21 189 A 1 
ATOM 1524 O O   . VAL A 1 189 ? 38.951  9.002   26.673  1.00 61.70 189 A 1 
ATOM 1525 C CB  . VAL A 1 189 ? 35.600  8.985   26.666  1.00 61.52 189 A 1 
ATOM 1526 C CG1 . VAL A 1 189 ? 36.012  7.756   27.485  1.00 54.31 189 A 1 
ATOM 1527 C CG2 . VAL A 1 189 ? 34.524  9.713   27.483  1.00 56.40 189 A 1 
ATOM 1528 N N   . HIS A 1 190 ? 38.120  8.779   24.622  1.00 60.78 190 A 1 
ATOM 1529 C CA  . HIS A 1 190 ? 39.335  8.162   24.070  1.00 60.19 190 A 1 
ATOM 1530 C C   . HIS A 1 190 ? 40.550  9.095   24.152  1.00 58.09 190 A 1 
ATOM 1531 O O   . HIS A 1 190 ? 41.662  8.651   24.445  1.00 57.06 190 A 1 
ATOM 1532 C CB  . HIS A 1 190 ? 39.088  7.723   22.618  1.00 59.58 190 A 1 
ATOM 1533 C CG  . HIS A 1 190 ? 38.504  6.339   22.526  1.00 56.79 190 A 1 
ATOM 1534 N ND1 . HIS A 1 190 ? 37.200  5.990   22.768  1.00 50.82 190 A 1 
ATOM 1535 C CD2 . HIS A 1 190 ? 39.182  5.189   22.215  1.00 50.97 190 A 1 
ATOM 1536 C CE1 . HIS A 1 190 ? 37.090  4.658   22.607  1.00 47.98 190 A 1 
ATOM 1537 N NE2 . HIS A 1 190 ? 38.274  4.126   22.272  1.00 48.24 190 A 1 
ATOM 1538 N N   . GLN A 1 191 ? 40.335  10.392  23.948  1.00 60.11 191 A 1 
ATOM 1539 C CA  . GLN A 1 191 ? 41.372  11.417  24.056  1.00 61.09 191 A 1 
ATOM 1540 C C   . GLN A 1 191 ? 41.823  11.621  25.517  1.00 61.61 191 A 1 
ATOM 1541 O O   . GLN A 1 191 ? 43.020  11.711  25.782  1.00 59.79 191 A 1 
ATOM 1542 C CB  . GLN A 1 191 ? 40.827  12.697  23.402  1.00 59.74 191 A 1 
ATOM 1543 C CG  . GLN A 1 191 ? 41.932  13.694  23.034  1.00 55.97 191 A 1 
ATOM 1544 C CD  . GLN A 1 191 ? 41.397  14.862  22.199  1.00 52.63 191 A 1 
ATOM 1545 O OE1 . GLN A 1 191 ? 40.211  15.056  21.989  1.00 50.74 191 A 1 
ATOM 1546 N NE2 . GLN A 1 191 ? 42.259  15.704  21.678  1.00 46.10 191 A 1 
ATOM 1547 N N   . SER A 1 192 ? 40.894  11.605  26.489  1.00 59.76 192 A 1 
ATOM 1548 C CA  . SER A 1 192 ? 41.197  11.714  27.928  1.00 61.39 192 A 1 
ATOM 1549 C C   . SER A 1 192 ? 41.865  10.464  28.517  1.00 61.01 192 A 1 
ATOM 1550 O O   . SER A 1 192 ? 42.635  10.568  29.469  1.00 59.07 192 A 1 
ATOM 1551 C CB  . SER A 1 192 ? 39.929  12.066  28.713  1.00 60.28 192 A 1 
ATOM 1552 O OG  . SER A 1 192 ? 39.010  10.995  28.753  1.00 54.20 192 A 1 
ATOM 1553 N N   . MET A 1 193 ? 41.637  9.282   27.941  1.00 55.35 193 A 1 
ATOM 1554 C CA  . MET A 1 193 ? 42.279  8.017   28.315  1.00 56.26 193 A 1 
ATOM 1555 C C   . MET A 1 193 ? 43.685  7.836   27.709  1.00 56.57 193 A 1 
ATOM 1556 O O   . MET A 1 193 ? 44.320  6.811   27.951  1.00 53.48 193 A 1 
ATOM 1557 C CB  . MET A 1 193 ? 41.356  6.841   27.962  1.00 55.96 193 A 1 
ATOM 1558 C CG  . MET A 1 193 ? 40.135  6.768   28.887  1.00 53.26 193 A 1 
ATOM 1559 S SD  . MET A 1 193 ? 39.069  5.337   28.554  1.00 49.49 193 A 1 
ATOM 1560 C CE  . MET A 1 193 ? 37.803  5.595   29.822  1.00 46.35 193 A 1 
ATOM 1561 N N   . GLY A 1 194 ? 44.195  8.801   26.937  1.00 57.50 194 A 1 
ATOM 1562 C CA  . GLY A 1 194 ? 45.538  8.752   26.343  1.00 59.44 194 A 1 
ATOM 1563 C C   . GLY A 1 194 ? 45.711  7.687   25.251  1.00 59.00 194 A 1 
ATOM 1564 O O   . GLY A 1 194 ? 46.837  7.371   24.880  1.00 56.04 194 A 1 
ATOM 1565 N N   . LEU A 1 195 ? 44.613  7.141   24.736  1.00 53.63 195 A 1 
ATOM 1566 C CA  . LEU A 1 195 ? 44.613  6.102   23.696  1.00 53.81 195 A 1 
ATOM 1567 C C   . LEU A 1 195 ? 44.816  6.666   22.277  1.00 53.10 195 A 1 
ATOM 1568 O O   . LEU A 1 195 ? 45.102  5.904   21.358  1.00 49.55 195 A 1 
ATOM 1569 C CB  . LEU A 1 195 ? 43.308  5.288   23.812  1.00 51.97 195 A 1 
ATOM 1570 C CG  . LEU A 1 195 ? 43.303  4.305   24.998  1.00 48.25 195 A 1 
ATOM 1571 C CD1 . LEU A 1 195 ? 41.877  3.914   25.369  1.00 44.96 195 A 1 
ATOM 1572 C CD2 . LEU A 1 195 ? 44.075  3.026   24.665  1.00 47.18 195 A 1 
ATOM 1573 N N   . ALA A 1 196 ? 44.704  7.990   22.099  1.00 48.18 196 A 1 
ATOM 1574 C CA  . ALA A 1 196 ? 44.940  8.677   20.833  1.00 49.03 196 A 1 
ATOM 1575 C C   . ALA A 1 196 ? 45.960  9.820   21.011  1.00 49.69 196 A 1 
ATOM 1576 O O   . ALA A 1 196 ? 45.753  10.733  21.809  1.00 46.74 196 A 1 
ATOM 1577 C CB  . ALA A 1 196 ? 43.593  9.160   20.279  1.00 45.75 196 A 1 
ATOM 1578 N N   . ASN A 1 197 ? 47.076  9.778   20.264  1.00 47.30 197 A 1 
ATOM 1579 C CA  . ASN A 1 197 ? 48.011  10.902  20.176  1.00 49.23 197 A 1 
ATOM 1580 C C   . ASN A 1 197 ? 47.317  12.104  19.518  1.00 48.37 197 A 1 
ATOM 1581 O O   . ASN A 1 197 ? 46.783  11.997  18.415  1.00 46.03 197 A 1 
ATOM 1582 C CB  . ASN A 1 197 ? 49.283  10.484  19.404  1.00 46.66 197 A 1 
ATOM 1583 C CG  . ASN A 1 197 ? 50.391  9.950   20.296  1.00 42.53 197 A 1 
ATOM 1584 O OD1 . ASN A 1 197 ? 50.515  10.291  21.454  1.00 39.41 197 A 1 
ATOM 1585 N ND2 . ASN A 1 197 ? 51.269  9.129   19.772  1.00 38.07 197 A 1 
ATOM 1586 N N   . VAL A 1 198 ? 47.396  13.268  20.193  1.00 43.83 198 A 1 
ATOM 1587 C CA  . VAL A 1 198 ? 46.678  14.527  19.903  1.00 44.59 198 A 1 
ATOM 1588 C C   . VAL A 1 198 ? 46.910  15.077  18.480  1.00 45.53 198 A 1 
ATOM 1589 O O   . VAL A 1 198 ? 46.146  15.913  18.011  1.00 42.92 198 A 1 
ATOM 1590 C CB  . VAL A 1 198 ? 47.057  15.563  20.991  1.00 40.59 198 A 1 
ATOM 1591 C CG1 . VAL A 1 198 ? 46.413  16.949  20.828  1.00 37.48 198 A 1 
ATOM 1592 C CG2 . VAL A 1 198 ? 46.655  15.054  22.391  1.00 37.61 198 A 1 
ATOM 1593 N N   . THR A 1 199 ? 47.929  14.592  17.759  1.00 46.89 199 A 1 
ATOM 1594 C CA  . THR A 1 199 ? 48.310  15.116  16.436  1.00 48.27 199 A 1 
ATOM 1595 C C   . THR A 1 199 ? 47.922  14.237  15.241  1.00 49.79 199 A 1 
ATOM 1596 O O   . THR A 1 199 ? 47.992  14.721  14.117  1.00 46.44 199 A 1 
ATOM 1597 C CB  . THR A 1 199 ? 49.809  15.426  16.406  1.00 44.06 199 A 1 
ATOM 1598 O OG1 . THR A 1 199 ? 50.545  14.343  16.931  1.00 41.38 199 A 1 
ATOM 1599 C CG2 . THR A 1 199 ? 50.137  16.655  17.260  1.00 40.58 199 A 1 
ATOM 1600 N N   . ASN A 1 200 ? 47.493  12.976  15.452  1.00 45.76 200 A 1 
ATOM 1601 C CA  . ASN A 1 200 ? 47.064  12.072  14.378  1.00 48.21 200 A 1 
ATOM 1602 C C   . ASN A 1 200 ? 45.930  11.159  14.869  1.00 49.43 200 A 1 
ATOM 1603 O O   . ASN A 1 200 ? 46.158  9.994   15.189  1.00 46.62 200 A 1 
ATOM 1604 C CB  . ASN A 1 200 ? 48.272  11.250  13.873  1.00 44.12 200 A 1 
ATOM 1605 C CG  . ASN A 1 200 ? 49.157  11.973  12.873  1.00 39.70 200 A 1 
ATOM 1606 O OD1 . ASN A 1 200 ? 48.729  12.770  12.062  1.00 36.36 200 A 1 
ATOM 1607 N ND2 . ASN A 1 200 ? 50.433  11.667  12.854  1.00 35.15 200 A 1 
ATOM 1608 N N   . CYS A 1 201 ? 44.710  11.686  14.944  1.00 46.57 201 A 1 
ATOM 1609 C CA  . CYS A 1 201 ? 43.520  10.855  15.134  1.00 48.09 201 A 1 
ATOM 1610 C C   . CYS A 1 201 ? 42.747  10.797  13.803  1.00 47.81 201 A 1 
ATOM 1611 O O   . CYS A 1 201 ? 41.852  11.614  13.588  1.00 46.36 201 A 1 
ATOM 1612 C CB  . CYS A 1 201 ? 42.698  11.374  16.327  1.00 46.62 201 A 1 
ATOM 1613 S SG  . CYS A 1 201 ? 41.757  10.015  17.096  1.00 43.77 201 A 1 
ATOM 1614 N N   . PRO A 1 202 ? 43.093  9.874   12.871  1.00 52.87 202 A 1 
ATOM 1615 C CA  . PRO A 1 202 ? 42.373  9.727   11.603  1.00 53.91 202 A 1 
ATOM 1616 C C   . PRO A 1 202 ? 40.921  9.254   11.794  1.00 55.52 202 A 1 
ATOM 1617 O O   . PRO A 1 202 ? 40.109  9.415   10.890  1.00 53.24 202 A 1 
ATOM 1618 C CB  . PRO A 1 202 ? 43.210  8.743   10.771  1.00 51.28 202 A 1 
ATOM 1619 C CG  . PRO A 1 202 ? 43.961  7.920   11.813  1.00 50.87 202 A 1 
ATOM 1620 C CD  . PRO A 1 202 ? 44.166  8.893   12.969  1.00 52.83 202 A 1 
ATOM 1621 N N   . ASP A 1 203 ? 40.582  8.750   12.991  1.00 52.01 203 A 1 
ATOM 1622 C CA  . ASP A 1 203 ? 39.268  8.185   13.319  1.00 53.51 203 A 1 
ATOM 1623 C C   . ASP A 1 203 ? 38.362  9.112   14.157  1.00 54.60 203 A 1 
ATOM 1624 O O   . ASP A 1 203 ? 37.201  8.777   14.404  1.00 51.47 203 A 1 
ATOM 1625 C CB  . ASP A 1 203 ? 39.470  6.826   14.012  1.00 49.57 203 A 1 
ATOM 1626 C CG  . ASP A 1 203 ? 40.191  5.806   13.124  1.00 45.96 203 A 1 
ATOM 1627 O OD1 . ASP A 1 203 ? 39.883  5.762   11.913  1.00 42.55 203 A 1 
ATOM 1628 O OD2 . ASP A 1 203 ? 41.062  5.090   13.667  1.00 41.59 203 A 1 
ATOM 1629 N N   . CYS A 1 204 ? 38.836  10.296  14.596  1.00 54.28 204 A 1 
ATOM 1630 C CA  . CYS A 1 204 ? 37.974  11.296  15.234  1.00 55.44 204 A 1 
ATOM 1631 C C   . CYS A 1 204 ? 37.210  12.117  14.181  1.00 56.74 204 A 1 
ATOM 1632 O O   . CYS A 1 204 ? 37.304  13.336  14.095  1.00 54.31 204 A 1 
ATOM 1633 C CB  . CYS A 1 204 ? 38.756  12.142  16.251  1.00 53.18 204 A 1 
ATOM 1634 S SG  . CYS A 1 204 ? 39.114  11.280  17.822  1.00 48.45 204 A 1 
ATOM 1635 N N   . HIS A 1 205 ? 36.438  11.423  13.368  1.00 64.70 205 A 1 
ATOM 1636 C CA  . HIS A 1 205 ? 35.464  12.068  12.502  1.00 64.42 205 A 1 
ATOM 1637 C C   . HIS A 1 205 ? 34.342  12.635  13.368  1.00 65.65 205 A 1 
ATOM 1638 O O   . HIS A 1 205 ? 33.553  11.892  13.950  1.00 63.79 205 A 1 
ATOM 1639 C CB  . HIS A 1 205 ? 34.948  11.084  11.443  1.00 59.85 205 A 1 
ATOM 1640 C CG  . HIS A 1 205 ? 35.978  10.791  10.378  1.00 54.78 205 A 1 
ATOM 1641 N ND1 . HIS A 1 205 ? 36.492  11.692  9.474   1.00 48.92 205 A 1 
ATOM 1642 C CD2 . HIS A 1 205 ? 36.585  9.586   10.140  1.00 46.79 205 A 1 
ATOM 1643 C CE1 . HIS A 1 205 ? 37.386  11.048  8.709   1.00 41.59 205 A 1 
ATOM 1644 N NE2 . HIS A 1 205 ? 37.474  9.757   9.071   1.00 43.89 205 A 1 
ATOM 1645 N N   . VAL A 1 206 ? 34.252  13.964  13.445  1.00 68.17 206 A 1 
ATOM 1646 C CA  . VAL A 1 206 ? 33.058  14.640  13.961  1.00 69.83 206 A 1 
ATOM 1647 C C   . VAL A 1 206 ? 31.879  14.142  13.131  1.00 72.81 206 A 1 
ATOM 1648 O O   . VAL A 1 206 ? 31.778  14.449  11.941  1.00 70.41 206 A 1 
ATOM 1649 C CB  . VAL A 1 206 ? 33.188  16.172  13.881  1.00 64.37 206 A 1 
ATOM 1650 C CG1 . VAL A 1 206 ? 31.923  16.868  14.406  1.00 56.93 206 A 1 
ATOM 1651 C CG2 . VAL A 1 206 ? 34.380  16.671  14.708  1.00 56.57 206 A 1 
ATOM 1652 N N   . VAL A 1 207 ? 31.018  13.329  13.747  1.00 72.49 207 A 1 
ATOM 1653 C CA  . VAL A 1 207 ? 29.842  12.779  13.068  1.00 74.15 207 A 1 
ATOM 1654 C C   . VAL A 1 207 ? 28.952  13.949  12.672  1.00 76.22 207 A 1 
ATOM 1655 O O   . VAL A 1 207 ? 28.345  14.603  13.521  1.00 73.03 207 A 1 
ATOM 1656 C CB  . VAL A 1 207 ? 29.103  11.747  13.944  1.00 70.35 207 A 1 
ATOM 1657 C CG1 . VAL A 1 207 ? 27.845  11.209  13.248  1.00 63.57 207 A 1 
ATOM 1658 C CG2 . VAL A 1 207 ? 30.013  10.544  14.240  1.00 64.88 207 A 1 
ATOM 1659 N N   . GLN A 1 208 ? 28.901  14.236  11.377  1.00 78.12 208 A 1 
ATOM 1660 C CA  . GLN A 1 208 ? 28.020  15.272  10.865  1.00 78.90 208 A 1 
ATOM 1661 C C   . GLN A 1 208 ? 26.561  14.811  10.969  1.00 81.03 208 A 1 
ATOM 1662 O O   . GLN A 1 208 ? 26.279  13.621  10.780  1.00 79.80 208 A 1 
ATOM 1663 C CB  . GLN A 1 208 ? 28.388  15.658  9.425   1.00 75.78 208 A 1 
ATOM 1664 C CG  . GLN A 1 208 ? 29.762  16.348  9.351   1.00 68.64 208 A 1 
ATOM 1665 C CD  . GLN A 1 208 ? 30.055  16.956  7.980   1.00 64.61 208 A 1 
ATOM 1666 O OE1 . GLN A 1 208 ? 29.279  16.893  7.040   1.00 60.13 208 A 1 
ATOM 1667 N NE2 . GLN A 1 208 ? 31.199  17.590  7.819   1.00 54.38 208 A 1 
ATOM 1668 N N   . PRO A 1 209 ? 25.616  15.722  11.246  1.00 80.38 209 A 1 
ATOM 1669 C CA  . PRO A 1 209 ? 24.206  15.366  11.325  1.00 80.66 209 A 1 
ATOM 1670 C C   . PRO A 1 209 ? 23.724  14.786  9.990   1.00 82.11 209 A 1 
ATOM 1671 O O   . PRO A 1 209 ? 23.936  15.360  8.917   1.00 79.83 209 A 1 
ATOM 1672 C CB  . PRO A 1 209 ? 23.478  16.652  11.716  1.00 78.01 209 A 1 
ATOM 1673 C CG  . PRO A 1 209 ? 24.414  17.759  11.237  1.00 73.99 209 A 1 
ATOM 1674 C CD  . PRO A 1 209 ? 25.799  17.147  11.422  1.00 77.52 209 A 1 
ATOM 1675 N N   . ILE A 1 210 ? 23.064  13.642  10.059  1.00 83.63 210 A 1 
ATOM 1676 C CA  . ILE A 1 210 ? 22.545  12.942  8.882   1.00 84.33 210 A 1 
ATOM 1677 C C   . ILE A 1 210 ? 21.306  13.679  8.373   1.00 85.48 210 A 1 
ATOM 1678 O O   . ILE A 1 210 ? 20.333  13.898  9.100   1.00 83.31 210 A 1 
ATOM 1679 C CB  . ILE A 1 210 ? 22.264  11.453  9.185   1.00 82.88 210 A 1 
ATOM 1680 C CG1 . ILE A 1 210 ? 23.535  10.738  9.700   1.00 77.49 210 A 1 
ATOM 1681 C CG2 . ILE A 1 210 ? 21.729  10.756  7.917   1.00 76.48 210 A 1 
ATOM 1682 C CD1 . ILE A 1 210 ? 23.296  9.301   10.183  1.00 71.63 210 A 1 
ATOM 1683 N N   . ASN A 1 211 ? 21.316  14.020  7.090   1.00 87.42 211 A 1 
ATOM 1684 C CA  . ASN A 1 211 ? 20.191  14.688  6.454   1.00 88.03 211 A 1 
ATOM 1685 C C   . ASN A 1 211 ? 19.149  13.669  5.954   1.00 89.58 211 A 1 
ATOM 1686 O O   . ASN A 1 211 ? 19.110  13.319  4.769   1.00 87.25 211 A 1 
ATOM 1687 C CB  . ASN A 1 211 ? 20.726  15.635  5.373   1.00 84.01 211 A 1 
ATOM 1688 C CG  . ASN A 1 211 ? 19.654  16.599  4.916   1.00 75.71 211 A 1 
ATOM 1689 O OD1 . ASN A 1 211 ? 18.473  16.442  5.190   1.00 65.59 211 A 1 
ATOM 1690 N ND2 . ASN A 1 211 ? 20.038  17.643  4.227   1.00 68.06 211 A 1 
ATOM 1691 N N   . PHE A 1 212 ? 18.309  13.181  6.864   1.00 87.31 212 A 1 
ATOM 1692 C CA  . PHE A 1 212 ? 17.296  12.155  6.572   1.00 87.81 212 A 1 
ATOM 1693 C C   . PHE A 1 212 ? 16.156  12.639  5.668   1.00 89.43 212 A 1 
ATOM 1694 O O   . PHE A 1 212 ? 15.581  11.838  4.932   1.00 86.89 212 A 1 
ATOM 1695 C CB  . PHE A 1 212 ? 16.711  11.648  7.893   1.00 86.59 212 A 1 
ATOM 1696 C CG  . PHE A 1 212 ? 17.688  10.878  8.756   1.00 86.84 212 A 1 
ATOM 1697 C CD1 . PHE A 1 212 ? 18.017  9.551   8.415   1.00 82.98 212 A 1 
ATOM 1698 C CD2 . PHE A 1 212 ? 18.245  11.466  9.904   1.00 84.47 212 A 1 
ATOM 1699 C CE1 . PHE A 1 212 ? 18.898  8.813   9.224   1.00 82.11 212 A 1 
ATOM 1700 C CE2 . PHE A 1 212 ? 19.126  10.729  10.714  1.00 82.16 212 A 1 
ATOM 1701 C CZ  . PHE A 1 212 ? 19.450  9.401   10.377  1.00 83.09 212 A 1 
ATOM 1702 N N   . LEU A 1 213 ? 15.791  13.917  5.737   1.00 87.73 213 A 1 
ATOM 1703 C CA  . LEU A 1 213 ? 14.554  14.436  5.139   1.00 87.65 213 A 1 
ATOM 1704 C C   . LEU A 1 213 ? 14.779  15.287  3.883   1.00 88.50 213 A 1 
ATOM 1705 O O   . LEU A 1 213 ? 13.830  15.501  3.128   1.00 85.39 213 A 1 
ATOM 1706 C CB  . LEU A 1 213 ? 13.782  15.238  6.206   1.00 85.76 213 A 1 
ATOM 1707 C CG  . LEU A 1 213 ? 13.324  14.430  7.436   1.00 84.20 213 A 1 
ATOM 1708 C CD1 . LEU A 1 213 ? 12.629  15.369  8.420   1.00 78.99 213 A 1 
ATOM 1709 C CD2 . LEU A 1 213 ? 12.352  13.308  7.071   1.00 79.96 213 A 1 
ATOM 1710 N N   . MET A 1 214 ? 15.997  15.793  3.658   1.00 89.28 214 A 1 
ATOM 1711 C CA  . MET A 1 214 ? 16.306  16.729  2.563   1.00 89.67 214 A 1 
ATOM 1712 C C   . MET A 1 214 ? 17.203  16.123  1.478   1.00 90.91 214 A 1 
ATOM 1713 O O   . MET A 1 214 ? 17.346  16.701  0.408   1.00 88.50 214 A 1 
ATOM 1714 C CB  . MET A 1 214 ? 16.943  18.007  3.131   1.00 87.34 214 A 1 
ATOM 1715 C CG  . MET A 1 214 ? 16.077  18.723  4.175   1.00 83.83 214 A 1 
ATOM 1716 S SD  . MET A 1 214 ? 14.510  19.362  3.533   1.00 75.13 214 A 1 
ATOM 1717 C CE  . MET A 1 214 ? 13.816  20.042  5.065   1.00 65.14 214 A 1 
ATOM 1718 N N   . ASN A 1 215 ? 17.819  14.956  1.718   1.00 91.08 215 A 1 
ATOM 1719 C CA  . ASN A 1 215 ? 18.573  14.223  0.707   1.00 91.52 215 A 1 
ATOM 1720 C C   . ASN A 1 215 ? 17.686  13.143  0.061   1.00 92.73 215 A 1 
ATOM 1721 O O   . ASN A 1 215 ? 17.049  12.369  0.777   1.00 91.97 215 A 1 
ATOM 1722 C CB  . ASN A 1 215 ? 19.835  13.640  1.360   1.00 90.30 215 A 1 
ATOM 1723 C CG  . ASN A 1 215 ? 20.642  12.820  0.378   1.00 88.16 215 A 1 
ATOM 1724 O OD1 . ASN A 1 215 ? 20.297  11.699  0.047   1.00 77.42 215 A 1 
ATOM 1725 N ND2 . ASN A 1 215 ? 21.706  13.363  -0.162  1.00 78.92 215 A 1 
ATOM 1726 N N   . ASN A 1 216 ? 17.693  13.037  -1.266  1.00 92.69 216 A 1 
ATOM 1727 C CA  . ASN A 1 216 ? 16.835  12.116  -2.019  1.00 93.77 216 A 1 
ATOM 1728 C C   . ASN A 1 216 ? 16.983  10.645  -1.585  1.00 94.56 216 A 1 
ATOM 1729 O O   . ASN A 1 216 ? 15.983  9.969   -1.350  1.00 92.98 216 A 1 
ATOM 1730 C CB  . ASN A 1 216 ? 17.132  12.277  -3.527  1.00 92.63 216 A 1 
ATOM 1731 C CG  . ASN A 1 216 ? 16.599  13.565  -4.127  1.00 90.78 216 A 1 
ATOM 1732 O OD1 . ASN A 1 216 ? 15.849  14.302  -3.516  1.00 80.57 216 A 1 
ATOM 1733 N ND2 . ASN A 1 216 ? 16.953  13.871  -5.352  1.00 82.18 216 A 1 
ATOM 1734 N N   . ALA A 1 217 ? 18.223  10.145  -1.448  1.00 93.87 217 A 1 
ATOM 1735 C CA  . ALA A 1 217 ? 18.474  8.750   -1.079  1.00 94.12 217 A 1 
ATOM 1736 C C   . ALA A 1 217 ? 18.077  8.465   0.380   1.00 94.49 217 A 1 
ATOM 1737 O O   . ALA A 1 217 ? 17.378  7.489   0.661   1.00 92.84 217 A 1 
ATOM 1738 C CB  . ALA A 1 217 ? 19.952  8.436   -1.341  1.00 93.92 217 A 1 
ATOM 1739 N N   . ASN A 1 218 ? 18.448  9.355   1.296   1.00 93.66 218 A 1 
ATOM 1740 C CA  . ASN A 1 218 ? 18.098  9.221   2.712   1.00 93.62 218 A 1 
ATOM 1741 C C   . ASN A 1 218 ? 16.587  9.350   2.931   1.00 94.14 218 A 1 
ATOM 1742 O O   . ASN A 1 218 ? 16.026  8.652   3.778   1.00 92.73 218 A 1 
ATOM 1743 C CB  . ASN A 1 218 ? 18.845  10.286  3.528   1.00 92.59 218 A 1 
ATOM 1744 C CG  . ASN A 1 218 ? 20.353  10.115  3.558   1.00 90.81 218 A 1 
ATOM 1745 O OD1 . ASN A 1 218 ? 20.917  9.123   3.136   1.00 81.00 218 A 1 
ATOM 1746 N ND2 . ASN A 1 218 ? 21.059  11.093  4.073   1.00 81.54 218 A 1 
ATOM 1747 N N   . TRP A 1 219 ? 15.919  10.205  2.156   1.00 93.64 219 A 1 
ATOM 1748 C CA  . TRP A 1 219 ? 14.469  10.340  2.204   1.00 94.06 219 A 1 
ATOM 1749 C C   . TRP A 1 219 ? 13.770  9.051   1.771   1.00 94.47 219 A 1 
ATOM 1750 O O   . TRP A 1 219 ? 12.856  8.618   2.467   1.00 93.63 219 A 1 
ATOM 1751 C CB  . TRP A 1 219 ? 14.011  11.531  1.359   1.00 93.71 219 A 1 
ATOM 1752 C CG  . TRP A 1 219 ? 12.530  11.754  1.418   1.00 93.33 219 A 1 
ATOM 1753 C CD1 . TRP A 1 219 ? 11.885  12.547  2.304   1.00 90.56 219 A 1 
ATOM 1754 C CD2 . TRP A 1 219 ? 11.483  11.128  0.610   1.00 93.47 219 A 1 
ATOM 1755 N NE1 . TRP A 1 219 ? 10.526  12.460  2.105   1.00 91.83 219 A 1 
ATOM 1756 C CE2 . TRP A 1 219 ? 10.222  11.591  1.081   1.00 93.03 219 A 1 
ATOM 1757 C CE3 . TRP A 1 219 ? 11.482  10.208  -0.459  1.00 92.09 219 A 1 
ATOM 1758 C CZ2 . TRP A 1 219 ? 9.009   11.152  0.520   1.00 90.85 219 A 1 
ATOM 1759 C CZ3 . TRP A 1 219 ? 10.267  9.761   -1.031  1.00 89.80 219 A 1 
ATOM 1760 C CH2 . TRP A 1 219 ? 9.037   10.227  -0.541  1.00 89.09 219 A 1 
ATOM 1761 N N   . ILE A 1 220 ? 14.217  8.395   0.693   1.00 94.10 220 A 1 
ATOM 1762 C CA  . ILE A 1 220 ? 13.679  7.089   0.277   1.00 94.68 220 A 1 
ATOM 1763 C C   . ILE A 1 220 ? 13.851  6.069   1.407   1.00 94.72 220 A 1 
ATOM 1764 O O   . ILE A 1 220 ? 12.884  5.416   1.791   1.00 93.67 220 A 1 
ATOM 1765 C CB  . ILE A 1 220 ? 14.338  6.603   -1.038  1.00 94.83 220 A 1 
ATOM 1766 C CG1 . ILE A 1 220 ? 13.918  7.506   -2.223  1.00 91.96 220 A 1 
ATOM 1767 C CG2 . ILE A 1 220 ? 13.951  5.143   -1.342  1.00 91.37 220 A 1 
ATOM 1768 C CD1 . ILE A 1 220 ? 14.760  7.298   -3.488  1.00 84.54 220 A 1 
ATOM 1769 N N   . GLY A 1 221 ? 15.048  5.971   2.000   1.00 95.32 221 A 1 
ATOM 1770 C CA  . GLY A 1 221 ? 15.295  5.076   3.134   1.00 94.88 221 A 1 
ATOM 1771 C C   . GLY A 1 221 ? 14.383  5.364   4.330   1.00 94.91 221 A 1 
ATOM 1772 O O   . GLY A 1 221 ? 13.789  4.446   4.902   1.00 93.60 221 A 1 
ATOM 1773 N N   . THR A 1 222 ? 14.199  6.636   4.662   1.00 94.34 222 A 1 
ATOM 1774 C CA  . THR A 1 222 ? 13.288  7.096   5.720   1.00 93.51 222 A 1 
ATOM 1775 C C   . THR A 1 222 ? 11.841  6.724   5.405   1.00 93.72 222 A 1 
ATOM 1776 O O   . THR A 1 222 ? 11.161  6.125   6.237   1.00 92.42 222 A 1 
ATOM 1777 C CB  . THR A 1 222 ? 13.415  8.615   5.915   1.00 92.43 222 A 1 
ATOM 1778 O OG1 . THR A 1 222 ? 14.751  8.948   6.230   1.00 86.31 222 A 1 
ATOM 1779 C CG2 . THR A 1 222 ? 12.552  9.141   7.050   1.00 86.47 222 A 1 
ATOM 1780 N N   . TYR A 1 223 ? 11.391  7.001   4.183   1.00 93.96 223 A 1 
ATOM 1781 C CA  . TYR A 1 223 ? 10.052  6.679   3.695   1.00 94.04 223 A 1 
ATOM 1782 C C   . TYR A 1 223 ? 9.749   5.179   3.817   1.00 94.58 223 A 1 
ATOM 1783 O O   . TYR A 1 223 ? 8.710   4.806   4.360   1.00 93.51 223 A 1 
ATOM 1784 C CB  . TYR A 1 223 ? 9.927   7.161   2.244   1.00 93.94 223 A 1 
ATOM 1785 C CG  . TYR A 1 223 ? 8.586   6.873   1.602   1.00 94.27 223 A 1 
ATOM 1786 C CD1 . TYR A 1 223 ? 8.368   5.657   0.928   1.00 91.71 223 A 1 
ATOM 1787 C CD2 . TYR A 1 223 ? 7.557   7.828   1.666   1.00 92.20 223 A 1 
ATOM 1788 C CE1 . TYR A 1 223 ? 7.123   5.393   0.332   1.00 91.48 223 A 1 
ATOM 1789 C CE2 . TYR A 1 223 ? 6.310   7.570   1.067   1.00 91.75 223 A 1 
ATOM 1790 C CZ  . TYR A 1 223 ? 6.090   6.348   0.402   1.00 92.65 223 A 1 
ATOM 1791 O OH  . TYR A 1 223 ? 4.884   6.090   -0.168  1.00 91.17 223 A 1 
ATOM 1792 N N   . ILE A 1 224 ? 10.671  4.310   3.383   1.00 95.03 224 A 1 
ATOM 1793 C CA  . ILE A 1 224 ? 10.526  2.855   3.492   1.00 94.96 224 A 1 
ATOM 1794 C C   . ILE A 1 224 ? 10.526  2.414   4.958   1.00 94.88 224 A 1 
ATOM 1795 O O   . ILE A 1 224 ? 9.642   1.672   5.369   1.00 93.89 224 A 1 
ATOM 1796 C CB  . ILE A 1 224 ? 11.613  2.124   2.671   1.00 94.83 224 A 1 
ATOM 1797 C CG1 . ILE A 1 224 ? 11.560  2.473   1.163   1.00 91.71 224 A 1 
ATOM 1798 C CG2 . ILE A 1 224 ? 11.522  0.600   2.846   1.00 91.92 224 A 1 
ATOM 1799 C CD1 . ILE A 1 224 ? 10.236  2.222   0.452   1.00 81.59 224 A 1 
ATOM 1800 N N   . THR A 1 225 ? 11.446  2.920   5.783   1.00 95.36 225 A 1 
ATOM 1801 C CA  . THR A 1 225 ? 11.560  2.538   7.200   1.00 95.14 225 A 1 
ATOM 1802 C C   . THR A 1 225 ? 10.277  2.842   7.975   1.00 94.92 225 A 1 
ATOM 1803 O O   . THR A 1 225 ? 9.760   1.970   8.667   1.00 93.54 225 A 1 
ATOM 1804 C CB  . THR A 1 225 ? 12.755  3.237   7.863   1.00 94.17 225 A 1 
ATOM 1805 O OG1 . THR A 1 225 ? 13.940  2.894   7.186   1.00 84.34 225 A 1 
ATOM 1806 C CG2 . THR A 1 225 ? 12.946  2.819   9.318   1.00 83.65 225 A 1 
ATOM 1807 N N   . PHE A 1 226 ? 9.719   4.048   7.827   1.00 94.25 226 A 1 
ATOM 1808 C CA  . PHE A 1 226 ? 8.451   4.399   8.475   1.00 93.91 226 A 1 
ATOM 1809 C C   . PHE A 1 226 ? 7.268   3.610   7.907   1.00 93.97 226 A 1 
ATOM 1810 O O   . PHE A 1 226 ? 6.357   3.260   8.655   1.00 92.37 226 A 1 
ATOM 1811 C CB  . PHE A 1 226 ? 8.199   5.907   8.372   1.00 93.58 226 A 1 
ATOM 1812 C CG  . PHE A 1 226 ? 8.905   6.699   9.458   1.00 93.57 226 A 1 
ATOM 1813 C CD1 . PHE A 1 226 ? 8.329   6.799   10.741  1.00 88.90 226 A 1 
ATOM 1814 C CD2 . PHE A 1 226 ? 10.135  7.321   9.211   1.00 89.00 226 A 1 
ATOM 1815 C CE1 . PHE A 1 226 ? 8.983   7.510   11.762  1.00 87.27 226 A 1 
ATOM 1816 C CE2 . PHE A 1 226 ? 10.792  8.029   10.230  1.00 87.87 226 A 1 
ATOM 1817 C CZ  . PHE A 1 226 ? 10.216  8.124   11.506  1.00 89.31 226 A 1 
ATOM 1818 N N   . GLY A 1 227 ? 7.283   3.291   6.610   1.00 93.99 227 A 1 
ATOM 1819 C CA  . GLY A 1 227 ? 6.285   2.424   5.987   1.00 93.23 227 A 1 
ATOM 1820 C C   . GLY A 1 227 ? 6.276   1.028   6.581   1.00 93.74 227 A 1 
ATOM 1821 O O   . GLY A 1 227 ? 5.236   0.568   7.054   1.00 92.34 227 A 1 
ATOM 1822 N N   . VAL A 1 228 ? 7.437   0.391   6.641   1.00 94.39 228 A 1 
ATOM 1823 C CA  . VAL A 1 228 ? 7.613   -0.931  7.245   1.00 94.27 228 A 1 
ATOM 1824 C C   . VAL A 1 228 ? 7.206   -0.896  8.713   1.00 94.48 228 A 1 
ATOM 1825 O O   . VAL A 1 228 ? 6.405   -1.722  9.132   1.00 93.30 228 A 1 
ATOM 1826 C CB  . VAL A 1 228 ? 9.058   -1.429  7.087   1.00 93.61 228 A 1 
ATOM 1827 C CG1 . VAL A 1 228 ? 9.278   -2.771  7.806   1.00 89.98 228 A 1 
ATOM 1828 C CG2 . VAL A 1 228 ? 9.409   -1.639  5.613   1.00 90.31 228 A 1 
ATOM 1829 N N   . TRP A 1 229 ? 7.671   0.086   9.478   1.00 93.97 229 A 1 
ATOM 1830 C CA  . TRP A 1 229 ? 7.329   0.228   10.893  1.00 93.92 229 A 1 
ATOM 1831 C C   . TRP A 1 229 ? 5.819   0.331   11.128  1.00 93.70 229 A 1 
ATOM 1832 O O   . TRP A 1 229 ? 5.294   -0.327  12.024  1.00 91.42 229 A 1 
ATOM 1833 C CB  . TRP A 1 229 ? 8.050   1.452   11.465  1.00 93.12 229 A 1 
ATOM 1834 C CG  . TRP A 1 229 ? 7.652   1.813   12.860  1.00 91.75 229 A 1 
ATOM 1835 C CD1 . TRP A 1 229 ? 7.961   1.117   13.977  1.00 87.43 229 A 1 
ATOM 1836 C CD2 . TRP A 1 229 ? 6.837   2.939   13.310  1.00 90.58 229 A 1 
ATOM 1837 N NE1 . TRP A 1 229 ? 7.412   1.735   15.083  1.00 86.59 229 A 1 
ATOM 1838 C CE2 . TRP A 1 229 ? 6.710   2.869   14.729  1.00 89.34 229 A 1 
ATOM 1839 C CE3 . TRP A 1 229 ? 6.199   4.018   12.656  1.00 87.40 229 A 1 
ATOM 1840 C CZ2 . TRP A 1 229 ? 6.000   3.826   15.468  1.00 86.67 229 A 1 
ATOM 1841 C CZ3 . TRP A 1 229 ? 5.484   4.978   13.391  1.00 84.03 229 A 1 
ATOM 1842 C CH2 . TRP A 1 229 ? 5.383   4.890   14.792  1.00 83.12 229 A 1 
ATOM 1843 N N   . LYS A 1 230 ? 5.099   1.116   10.308  1.00 93.92 230 A 1 
ATOM 1844 C CA  . LYS A 1 230 ? 3.646   1.299   10.435  1.00 92.88 230 A 1 
ATOM 1845 C C   . LYS A 1 230 ? 2.856   0.045   10.026  1.00 92.23 230 A 1 
ATOM 1846 O O   . LYS A 1 230 ? 1.938   -0.345  10.739  1.00 88.84 230 A 1 
ATOM 1847 C CB  . LYS A 1 230 ? 3.224   2.538   9.633   1.00 91.72 230 A 1 
ATOM 1848 C CG  . LYS A 1 230 ? 1.731   2.835   9.822   1.00 89.06 230 A 1 
ATOM 1849 C CD  . LYS A 1 230 ? 1.293   4.083   9.067   1.00 87.84 230 A 1 
ATOM 1850 C CE  . LYS A 1 230 ? -0.234  4.249   9.108   1.00 84.38 230 A 1 
ATOM 1851 N NZ  . LYS A 1 230 ? -0.922  3.222   8.293   1.00 78.61 230 A 1 
ATOM 1852 N N   . GLU A 1 231 ? 3.214   -0.588  8.916   1.00 92.81 231 A 1 
ATOM 1853 C CA  . GLU A 1 231 ? 2.416   -1.677  8.320   1.00 91.79 231 A 1 
ATOM 1854 C C   . GLU A 1 231 ? 2.807   -3.077  8.822   1.00 92.05 231 A 1 
ATOM 1855 O O   . GLU A 1 231 ? 2.014   -4.021  8.760   1.00 87.61 231 A 1 
ATOM 1856 C CB  . GLU A 1 231 ? 2.510   -1.600  6.785   1.00 90.18 231 A 1 
ATOM 1857 C CG  . GLU A 1 231 ? 1.929   -0.296  6.184   1.00 84.41 231 A 1 
ATOM 1858 C CD  . GLU A 1 231 ? 0.478   -0.019  6.605   1.00 82.27 231 A 1 
ATOM 1859 O OE1 . GLU A 1 231 ? 0.145   1.172   6.832   1.00 73.27 231 A 1 
ATOM 1860 O OE2 . GLU A 1 231 ? -0.289  -0.992  6.767   1.00 73.04 231 A 1 
ATOM 1861 N N   . MET A 1 232 ? 4.010   -3.244  9.385   1.00 92.65 232 A 1 
ATOM 1862 C CA  . MET A 1 232 ? 4.528   -4.535  9.849   1.00 92.06 232 A 1 
ATOM 1863 C C   . MET A 1 232 ? 3.610   -5.200  10.882  1.00 92.85 232 A 1 
ATOM 1864 O O   . MET A 1 232 ? 3.416   -6.415  10.840  1.00 89.74 232 A 1 
ATOM 1865 C CB  . MET A 1 232 ? 5.939   -4.317  10.414  1.00 88.91 232 A 1 
ATOM 1866 C CG  . MET A 1 232 ? 6.599   -5.594  10.928  1.00 81.60 232 A 1 
ATOM 1867 S SD  . MET A 1 232 ? 8.317   -5.391  11.480  1.00 79.60 232 A 1 
ATOM 1868 C CE  . MET A 1 232 ? 8.102   -4.298  12.908  1.00 69.28 232 A 1 
ATOM 1869 N N   . GLY A 1 233 ? 3.014   -4.416  11.787  1.00 91.60 233 A 1 
ATOM 1870 C CA  . GLY A 1 233 ? 2.107   -4.931  12.815  1.00 90.36 233 A 1 
ATOM 1871 C C   . GLY A 1 233 ? 0.869   -5.606  12.229  1.00 91.18 233 A 1 
ATOM 1872 O O   . GLY A 1 233 ? 0.533   -6.726  12.618  1.00 88.90 233 A 1 
ATOM 1873 N N   . TRP A 1 234 ? 0.234   -4.978  11.242  1.00 91.92 234 A 1 
ATOM 1874 C CA  . TRP A 1 234 ? -0.952  -5.512  10.577  1.00 91.13 234 A 1 
ATOM 1875 C C   . TRP A 1 234 ? -0.666  -6.822  9.836   1.00 92.16 234 A 1 
ATOM 1876 O O   . TRP A 1 234 ? -1.366  -7.817  10.033  1.00 88.00 234 A 1 
ATOM 1877 C CB  . TRP A 1 234 ? -1.505  -4.465  9.612   1.00 88.38 234 A 1 
ATOM 1878 C CG  . TRP A 1 234 ? -2.709  -4.927  8.860   1.00 83.70 234 A 1 
ATOM 1879 C CD1 . TRP A 1 234 ? -2.750  -5.245  7.549   1.00 74.76 234 A 1 
ATOM 1880 C CD2 . TRP A 1 234 ? -4.058  -5.164  9.370   1.00 78.46 234 A 1 
ATOM 1881 N NE1 . TRP A 1 234 ? -4.025  -5.645  7.209   1.00 70.65 234 A 1 
ATOM 1882 C CE2 . TRP A 1 234 ? -4.873  -5.616  8.296   1.00 76.04 234 A 1 
ATOM 1883 C CE3 . TRP A 1 234 ? -4.668  -5.035  10.635  1.00 69.28 234 A 1 
ATOM 1884 C CZ2 . TRP A 1 234 ? -6.230  -5.924  8.464   1.00 72.24 234 A 1 
ATOM 1885 C CZ3 . TRP A 1 234 ? -6.030  -5.343  10.814  1.00 67.30 234 A 1 
ATOM 1886 C CH2 . TRP A 1 234 ? -6.811  -5.788  9.730   1.00 67.03 234 A 1 
ATOM 1887 N N   . GLY A 1 235 ? 0.403   -6.860  9.035   1.00 92.02 235 A 1 
ATOM 1888 C CA  . GLY A 1 235 ? 0.831   -8.083  8.354   1.00 91.81 235 A 1 
ATOM 1889 C C   . GLY A 1 235 ? 1.129   -9.219  9.335   1.00 93.44 235 A 1 
ATOM 1890 O O   . GLY A 1 235 ? 0.734   -10.362 9.108   1.00 91.66 235 A 1 
ATOM 1891 N N   . THR A 1 236 ? 1.741   -8.906  10.478  1.00 93.15 236 A 1 
ATOM 1892 C CA  . THR A 1 236 ? 2.051   -9.889  11.527  1.00 93.15 236 A 1 
ATOM 1893 C C   . THR A 1 236 ? 0.790   -10.551 12.092  1.00 93.61 236 A 1 
ATOM 1894 O O   . THR A 1 236 ? 0.795   -11.759 12.316  1.00 91.75 236 A 1 
ATOM 1895 C CB  . THR A 1 236 ? 2.860   -9.243  12.655  1.00 92.51 236 A 1 
ATOM 1896 O OG1 . THR A 1 236 ? 4.048   -8.685  12.151  1.00 83.54 236 A 1 
ATOM 1897 C CG2 . THR A 1 236 ? 3.295   -10.247 13.715  1.00 83.84 236 A 1 
ATOM 1898 N N   . ILE A 1 237 ? -0.311  -9.805  12.277  1.00 94.29 237 A 1 
ATOM 1899 C CA  . ILE A 1 237 ? -1.599  -10.365 12.731  1.00 93.67 237 A 1 
ATOM 1900 C C   . ILE A 1 237 ? -2.105  -11.415 11.743  1.00 94.27 237 A 1 
ATOM 1901 O O   . ILE A 1 237 ? -2.503  -12.505 12.158  1.00 93.04 237 A 1 
ATOM 1902 C CB  . ILE A 1 237 ? -2.659  -9.257  12.933  1.00 92.30 237 A 1 
ATOM 1903 C CG1 . ILE A 1 237 ? -2.251  -8.307  14.076  1.00 87.65 237 A 1 
ATOM 1904 C CG2 . ILE A 1 237 ? -4.045  -9.857  13.238  1.00 86.24 237 A 1 
ATOM 1905 C CD1 . ILE A 1 237 ? -3.077  -7.019  14.157  1.00 78.69 237 A 1 
ATOM 1906 N N   . ILE A 1 238 ? -2.057  -11.118 10.437  1.00 94.02 238 A 1 
ATOM 1907 C CA  . ILE A 1 238 ? -2.538  -12.021 9.385   1.00 94.06 238 A 1 
ATOM 1908 C C   . ILE A 1 238 ? -1.733  -13.327 9.396   1.00 94.50 238 A 1 
ATOM 1909 O O   . ILE A 1 238 ? -2.314  -14.413 9.367   1.00 93.47 238 A 1 
ATOM 1910 C CB  . ILE A 1 238 ? -2.491  -11.329 8.002   1.00 93.39 238 A 1 
ATOM 1911 C CG1 . ILE A 1 238 ? -3.390  -10.069 7.985   1.00 90.48 238 A 1 
ATOM 1912 C CG2 . ILE A 1 238 ? -2.934  -12.313 6.903   1.00 89.83 238 A 1 
ATOM 1913 C CD1 . ILE A 1 238 ? -3.236  -9.205  6.726   1.00 81.75 238 A 1 
ATOM 1914 N N   . TYR A 1 239 ? -0.402  -13.244 9.480   1.00 94.76 239 A 1 
ATOM 1915 C CA  . TYR A 1 239 ? 0.446   -14.437 9.515   1.00 94.83 239 A 1 
ATOM 1916 C C   . TYR A 1 239 ? 0.299   -15.228 10.817  1.00 94.97 239 A 1 
ATOM 1917 O O   . TYR A 1 239 ? 0.250   -16.455 10.764  1.00 93.87 239 A 1 
ATOM 1918 C CB  . TYR A 1 239 ? 1.903   -14.056 9.255   1.00 94.87 239 A 1 
ATOM 1919 C CG  . TYR A 1 239 ? 2.153   -13.557 7.844   1.00 95.27 239 A 1 
ATOM 1920 C CD1 . TYR A 1 239 ? 1.875   -14.388 6.741   1.00 92.29 239 A 1 
ATOM 1921 C CD2 . TYR A 1 239 ? 2.655   -12.263 7.634   1.00 92.52 239 A 1 
ATOM 1922 C CE1 . TYR A 1 239 ? 2.096   -13.924 5.432   1.00 91.48 239 A 1 
ATOM 1923 C CE2 . TYR A 1 239 ? 2.879   -11.793 6.328   1.00 91.55 239 A 1 
ATOM 1924 C CZ  . TYR A 1 239 ? 2.600   -12.625 5.226   1.00 92.70 239 A 1 
ATOM 1925 O OH  . TYR A 1 239 ? 2.823   -12.169 3.963   1.00 90.38 239 A 1 
ATOM 1926 N N   . LEU A 1 240 ? 0.144   -14.583 11.977  1.00 93.51 240 A 1 
ATOM 1927 C CA  . LEU A 1 240 ? -0.152  -15.278 13.234  1.00 92.39 240 A 1 
ATOM 1928 C C   . LEU A 1 240 ? -1.500  -16.005 13.175  1.00 92.77 240 A 1 
ATOM 1929 O O   . LEU A 1 240 ? -1.579  -17.157 13.596  1.00 91.55 240 A 1 
ATOM 1930 C CB  . LEU A 1 240 ? -0.128  -14.292 14.414  1.00 92.16 240 A 1 
ATOM 1931 C CG  . LEU A 1 240 ? 1.284   -13.872 14.857  1.00 89.03 240 A 1 
ATOM 1932 C CD1 . LEU A 1 240 ? 1.165   -12.765 15.900  1.00 83.98 240 A 1 
ATOM 1933 C CD2 . LEU A 1 240 ? 2.065   -15.024 15.493  1.00 84.05 240 A 1 
ATOM 1934 N N   . ALA A 1 241 ? -2.534  -15.386 12.599  1.00 94.77 241 A 1 
ATOM 1935 C CA  . ALA A 1 241 ? -3.824  -16.036 12.383  1.00 93.84 241 A 1 
ATOM 1936 C C   . ALA A 1 241 ? -3.704  -17.236 11.430  1.00 94.16 241 A 1 
ATOM 1937 O O   . ALA A 1 241 ? -4.310  -18.278 11.673  1.00 92.30 241 A 1 
ATOM 1938 C CB  . ALA A 1 241 ? -4.817  -14.991 11.861  1.00 93.29 241 A 1 
ATOM 1939 N N   . ALA A 1 242 ? -2.877  -17.144 10.381  1.00 93.66 242 A 1 
ATOM 1940 C CA  . ALA A 1 242 ? -2.601  -18.279 9.503   1.00 93.38 242 A 1 
ATOM 1941 C C   . ALA A 1 242 ? -1.866  -19.419 10.234  1.00 93.96 242 A 1 
ATOM 1942 O O   . ALA A 1 242 ? -2.204  -20.583 10.033  1.00 92.53 242 A 1 
ATOM 1943 C CB  . ALA A 1 242 ? -1.822  -17.782 8.281   1.00 92.91 242 A 1 
ATOM 1944 N N   . ILE A 1 243 ? -0.918  -19.104 11.121  1.00 93.89 243 A 1 
ATOM 1945 C CA  . ILE A 1 243 ? -0.209  -20.095 11.947  1.00 93.51 243 A 1 
ATOM 1946 C C   . ILE A 1 243 ? -1.183  -20.851 12.858  1.00 93.15 243 A 1 
ATOM 1947 O O   . ILE A 1 243 ? -1.068  -22.066 12.977  1.00 90.96 243 A 1 
ATOM 1948 C CB  . ILE A 1 243 ? 0.934   -19.432 12.755  1.00 92.87 243 A 1 
ATOM 1949 C CG1 . ILE A 1 243 ? 2.069   -18.967 11.814  1.00 90.21 243 A 1 
ATOM 1950 C CG2 . ILE A 1 243 ? 1.524   -20.408 13.795  1.00 89.73 243 A 1 
ATOM 1951 C CD1 . ILE A 1 243 ? 3.083   -18.012 12.463  1.00 87.23 243 A 1 
ATOM 1952 N N   . THR A 1 244 ? -2.182  -20.176 13.455  1.00 94.85 244 A 1 
ATOM 1953 C CA  . THR A 1 244 ? -3.179  -20.856 14.307  1.00 93.06 244 A 1 
ATOM 1954 C C   . THR A 1 244 ? -4.089  -21.821 13.543  1.00 93.04 244 A 1 
ATOM 1955 O O   . THR A 1 244 ? -4.732  -22.660 14.168  1.00 89.53 244 A 1 
ATOM 1956 C CB  . THR A 1 244 ? -4.059  -19.872 15.095  1.00 91.71 244 A 1 
ATOM 1957 O OG1 . THR A 1 244 ? -4.770  -18.977 14.274  1.00 83.55 244 A 1 
ATOM 1958 C CG2 . THR A 1 244 ? -3.245  -19.029 16.076  1.00 80.89 244 A 1 
ATOM 1959 N N   . GLY A 1 245 ? -4.146  -21.731 12.208  1.00 93.33 245 A 1 
ATOM 1960 C CA  . GLY A 1 245 ? -4.870  -22.672 11.349  1.00 92.20 245 A 1 
ATOM 1961 C C   . GLY A 1 245 ? -4.111  -23.967 11.028  1.00 93.47 245 A 1 
ATOM 1962 O O   . GLY A 1 245 ? -4.679  -24.844 10.384  1.00 90.79 245 A 1 
ATOM 1963 N N   . ILE A 1 246 ? -2.842  -24.092 11.425  1.00 90.37 246 A 1 
ATOM 1964 C CA  . ILE A 1 246 ? -2.038  -25.304 11.206  1.00 91.00 246 A 1 
ATOM 1965 C C   . ILE A 1 246 ? -2.500  -26.390 12.185  1.00 91.44 246 A 1 
ATOM 1966 O O   . ILE A 1 246 ? -2.699  -26.117 13.369  1.00 88.62 246 A 1 
ATOM 1967 C CB  . ILE A 1 246 ? -0.526  -25.004 11.342  1.00 90.50 246 A 1 
ATOM 1968 C CG1 . ILE A 1 246 ? -0.092  -23.906 10.340  1.00 86.62 246 A 1 
ATOM 1969 C CG2 . ILE A 1 246 ? 0.306   -26.284 11.115  1.00 85.41 246 A 1 
ATOM 1970 C CD1 . ILE A 1 246 ? 1.354   -23.425 10.526  1.00 82.91 246 A 1 
ATOM 1971 N N   . ASN A 1 247 ? -2.652  -27.641 11.705  1.00 91.58 247 A 1 
ATOM 1972 C CA  . ASN A 1 247 ? -3.056  -28.764 12.551  1.00 91.28 247 A 1 
ATOM 1973 C C   . ASN A 1 247 ? -2.038  -28.989 13.696  1.00 91.23 247 A 1 
ATOM 1974 O O   . ASN A 1 247 ? -0.872  -29.266 13.393  1.00 89.81 247 A 1 
ATOM 1975 C CB  . ASN A 1 247 ? -3.256  -30.036 11.694  1.00 89.91 247 A 1 
ATOM 1976 C CG  . ASN A 1 247 ? -3.771  -31.214 12.515  1.00 85.17 247 A 1 
ATOM 1977 O OD1 . ASN A 1 247 ? -3.952  -31.108 13.712  1.00 76.88 247 A 1 
ATOM 1978 N ND2 . ASN A 1 247 ? -4.025  -32.356 11.925  1.00 78.73 247 A 1 
ATOM 1979 N N   . PRO A 1 248 ? -2.454  -28.919 14.985  1.00 91.43 248 A 1 
ATOM 1980 C CA  . PRO A 1 248 ? -1.566  -29.138 16.130  1.00 90.85 248 A 1 
ATOM 1981 C C   . PRO A 1 248 ? -0.882  -30.510 16.142  1.00 91.94 248 A 1 
ATOM 1982 O O   . PRO A 1 248 ? 0.273   -30.605 16.556  1.00 89.86 248 A 1 
ATOM 1983 C CB  . PRO A 1 248 ? -2.438  -28.951 17.374  1.00 88.93 248 A 1 
ATOM 1984 C CG  . PRO A 1 248 ? -3.563  -28.039 16.891  1.00 86.71 248 A 1 
ATOM 1985 C CD  . PRO A 1 248 ? -3.772  -28.507 15.458  1.00 89.97 248 A 1 
ATOM 1986 N N   . GLU A 1 249 ? -1.541  -31.551 15.618  1.00 91.26 249 A 1 
ATOM 1987 C CA  . GLU A 1 249 ? -0.998  -32.916 15.537  1.00 91.81 249 A 1 
ATOM 1988 C C   . GLU A 1 249 ? 0.353   -32.980 14.802  1.00 92.18 249 A 1 
ATOM 1989 O O   . GLU A 1 249 ? 1.203   -33.810 15.114  1.00 89.42 249 A 1 
ATOM 1990 C CB  . GLU A 1 249 ? -1.987  -33.826 14.788  1.00 91.23 249 A 1 
ATOM 1991 C CG  . GLU A 1 249 ? -3.329  -34.039 15.516  1.00 85.36 249 A 1 
ATOM 1992 C CD  . GLU A 1 249 ? -4.353  -34.811 14.657  1.00 78.18 249 A 1 
ATOM 1993 O OE1 . GLU A 1 249 ? -5.376  -35.256 15.227  1.00 70.70 249 A 1 
ATOM 1994 O OE2 . GLU A 1 249 ? -4.172  -34.873 13.414  1.00 71.44 249 A 1 
ATOM 1995 N N   . LEU A 1 250 ? 0.595   -32.073 13.844  1.00 90.45 250 A 1 
ATOM 1996 C CA  . LEU A 1 250 ? 1.874   -31.995 13.132  1.00 90.44 250 A 1 
ATOM 1997 C C   . LEU A 1 250 ? 3.021   -31.562 14.054  1.00 91.32 250 A 1 
ATOM 1998 O O   . LEU A 1 250 ? 4.155   -32.013 13.884  1.00 89.89 250 A 1 
ATOM 1999 C CB  . LEU A 1 250 ? 1.759   -31.011 11.954  1.00 89.37 250 A 1 
ATOM 2000 C CG  . LEU A 1 250 ? 0.802   -31.447 10.830  1.00 85.52 250 A 1 
ATOM 2001 C CD1 . LEU A 1 250 ? 0.678   -30.312 9.810   1.00 77.86 250 A 1 
ATOM 2002 C CD2 . LEU A 1 250 ? 1.305   -32.692 10.096  1.00 79.60 250 A 1 
ATOM 2003 N N   . TYR A 1 251 ? 2.739   -30.677 15.013  1.00 90.86 251 A 1 
ATOM 2004 C CA  . TYR A 1 251 ? 3.728   -30.238 15.995  1.00 90.39 251 A 1 
ATOM 2005 C C   . TYR A 1 251 ? 3.991   -31.329 17.037  1.00 91.19 251 A 1 
ATOM 2006 O O   . TYR A 1 251 ? 5.152   -31.569 17.366  1.00 89.21 251 A 1 
ATOM 2007 C CB  . TYR A 1 251 ? 3.285   -28.934 16.659  1.00 89.00 251 A 1 
ATOM 2008 C CG  . TYR A 1 251 ? 3.287   -27.730 15.731  1.00 88.92 251 A 1 
ATOM 2009 C CD1 . TYR A 1 251 ? 4.497   -27.065 15.447  1.00 84.67 251 A 1 
ATOM 2010 C CD2 . TYR A 1 251 ? 2.084   -27.272 15.169  1.00 85.68 251 A 1 
ATOM 2011 C CE1 . TYR A 1 251 ? 4.503   -25.927 14.616  1.00 84.70 251 A 1 
ATOM 2012 C CE2 . TYR A 1 251 ? 2.083   -26.134 14.335  1.00 84.63 251 A 1 
ATOM 2013 C CZ  . TYR A 1 251 ? 3.292   -25.454 14.065  1.00 86.38 251 A 1 
ATOM 2014 O OH  . TYR A 1 251 ? 3.284   -24.342 13.285  1.00 83.44 251 A 1 
ATOM 2015 N N   . GLU A 1 252 ? 2.939   -32.022 17.499  1.00 90.42 252 A 1 
ATOM 2016 C CA  . GLU A 1 252 ? 3.052   -33.139 18.441  1.00 90.26 252 A 1 
ATOM 2017 C C   . GLU A 1 252 ? 3.856   -34.301 17.840  1.00 90.89 252 A 1 
ATOM 2018 O O   . GLU A 1 252 ? 4.810   -34.775 18.455  1.00 89.09 252 A 1 
ATOM 2019 C CB  . GLU A 1 252 ? 1.653   -33.623 18.852  1.00 89.43 252 A 1 
ATOM 2020 C CG  . GLU A 1 252 ? 0.884   -32.573 19.678  1.00 82.65 252 A 1 
ATOM 2021 C CD  . GLU A 1 252 ? -0.539  -33.012 20.064  1.00 78.42 252 A 1 
ATOM 2022 O OE1 . GLU A 1 252 ? -1.256  -32.167 20.651  1.00 68.81 252 A 1 
ATOM 2023 O OE2 . GLU A 1 252 ? -0.910  -34.170 19.775  1.00 71.28 252 A 1 
ATOM 2024 N N   . ALA A 1 253 ? 3.553   -34.703 16.592  1.00 92.25 253 A 1 
ATOM 2025 C CA  . ALA A 1 253 ? 4.309   -35.735 15.885  1.00 91.91 253 A 1 
ATOM 2026 C C   . ALA A 1 253 ? 5.796   -35.363 15.744  1.00 91.84 253 A 1 
ATOM 2027 O O   . ALA A 1 253 ? 6.678   -36.180 16.011  1.00 89.78 253 A 1 
ATOM 2028 C CB  . ALA A 1 253 ? 3.654   -35.962 14.517  1.00 91.36 253 A 1 
ATOM 2029 N N   . ALA A 1 254 ? 6.091   -34.101 15.399  1.00 90.68 254 A 1 
ATOM 2030 C CA  . ALA A 1 254 ? 7.473   -33.638 15.298  1.00 89.26 254 A 1 
ATOM 2031 C C   . ALA A 1 254 ? 8.207   -33.612 16.652  1.00 89.82 254 A 1 
ATOM 2032 O O   . ALA A 1 254 ? 9.426   -33.796 16.687  1.00 88.53 254 A 1 
ATOM 2033 C CB  . ALA A 1 254 ? 7.467   -32.255 14.653  1.00 87.91 254 A 1 
ATOM 2034 N N   . GLU A 1 255 ? 7.503   -33.370 17.764  1.00 90.31 255 A 1 
ATOM 2035 C CA  . GLU A 1 255 ? 8.079   -33.454 19.108  1.00 89.58 255 A 1 
ATOM 2036 C C   . GLU A 1 255 ? 8.419   -34.893 19.496  1.00 90.57 255 A 1 
ATOM 2037 O O   . GLU A 1 255 ? 9.495   -35.123 20.054  1.00 87.20 255 A 1 
ATOM 2038 C CB  . GLU A 1 255 ? 7.149   -32.802 20.142  1.00 86.72 255 A 1 
ATOM 2039 C CG  . GLU A 1 255 ? 7.253   -31.278 20.037  1.00 77.64 255 A 1 
ATOM 2040 C CD  . GLU A 1 255 ? 6.424   -30.490 21.048  1.00 74.97 255 A 1 
ATOM 2041 O OE1 . GLU A 1 255 ? 6.441   -29.235 20.873  1.00 66.63 255 A 1 
ATOM 2042 O OE2 . GLU A 1 255 ? 5.895   -31.067 22.014  1.00 68.66 255 A 1 
ATOM 2043 N N   . VAL A 1 256 ? 7.558   -35.860 19.146  1.00 92.61 256 A 1 
ATOM 2044 C CA  . VAL A 1 256 ? 7.837   -37.294 19.326  1.00 93.16 256 A 1 
ATOM 2045 C C   . VAL A 1 256 ? 9.066   -37.720 18.515  1.00 93.14 256 A 1 
ATOM 2046 O O   . VAL A 1 256 ? 9.914   -38.458 19.022  1.00 89.94 256 A 1 
ATOM 2047 C CB  . VAL A 1 256 ? 6.600   -38.136 18.964  1.00 92.66 256 A 1 
ATOM 2048 C CG1 . VAL A 1 256 ? 6.877   -39.645 19.032  1.00 87.06 256 A 1 
ATOM 2049 C CG2 . VAL A 1 256 ? 5.447   -37.854 19.942  1.00 86.27 256 A 1 
ATOM 2050 N N   . ASP A 1 257 ? 9.239   -37.175 17.305  1.00 92.44 257 A 1 
ATOM 2051 C CA  . ASP A 1 257 ? 10.420  -37.395 16.452  1.00 91.60 257 A 1 
ATOM 2052 C C   . ASP A 1 257 ? 11.687  -36.643 16.921  1.00 91.48 257 A 1 
ATOM 2053 O O   . ASP A 1 257 ? 12.723  -36.656 16.240  1.00 86.94 257 A 1 
ATOM 2054 C CB  . ASP A 1 257 ? 10.077  -37.015 15.002  1.00 90.27 257 A 1 
ATOM 2055 C CG  . ASP A 1 257 ? 9.129   -37.981 14.289  1.00 83.18 257 A 1 
ATOM 2056 O OD1 . ASP A 1 257 ? 8.969   -39.131 14.752  1.00 75.58 257 A 1 
ATOM 2057 O OD2 . ASP A 1 257 ? 8.652   -37.578 13.201  1.00 77.13 257 A 1 
ATOM 2058 N N   . GLY A 1 258 ? 11.637  -35.939 18.057  1.00 90.65 258 A 1 
ATOM 2059 C CA  . GLY A 1 258 ? 12.767  -35.182 18.608  1.00 90.68 258 A 1 
ATOM 2060 C C   . GLY A 1 258 ? 13.142  -33.931 17.802  1.00 91.18 258 A 1 
ATOM 2061 O O   . GLY A 1 258 ? 14.281  -33.455 17.875  1.00 86.94 258 A 1 
ATOM 2062 N N   . ALA A 1 259 ? 12.219  -33.374 17.004  1.00 89.49 259 A 1 
ATOM 2063 C CA  . ALA A 1 259 ? 12.485  -32.189 16.198  1.00 88.33 259 A 1 
ATOM 2064 C C   . ALA A 1 259 ? 12.638  -30.932 17.075  1.00 87.67 259 A 1 
ATOM 2065 O O   . ALA A 1 259 ? 11.722  -30.481 17.762  1.00 83.67 259 A 1 
ATOM 2066 C CB  . ALA A 1 259 ? 11.398  -32.032 15.132  1.00 85.91 259 A 1 
ATOM 2067 N N   . GLY A 1 260 ? 13.802  -30.280 16.993  1.00 89.54 260 A 1 
ATOM 2068 C CA  . GLY A 1 260 ? 14.046  -28.987 17.631  1.00 88.74 260 A 1 
ATOM 2069 C C   . GLY A 1 260 ? 13.226  -27.840 17.013  1.00 89.41 260 A 1 
ATOM 2070 O O   . GLY A 1 260 ? 12.670  -27.957 15.917  1.00 86.88 260 A 1 
ATOM 2071 N N   . ARG A 1 261 ? 13.208  -26.674 17.682  1.00 89.22 261 A 1 
ATOM 2072 C CA  . ARG A 1 261 ? 12.419  -25.486 17.295  1.00 89.42 261 A 1 
ATOM 2073 C C   . ARG A 1 261 ? 12.629  -25.046 15.847  1.00 90.72 261 A 1 
ATOM 2074 O O   . ARG A 1 261 ? 11.660  -24.872 15.116  1.00 88.66 261 A 1 
ATOM 2075 C CB  . ARG A 1 261 ? 12.744  -24.304 18.214  1.00 86.58 261 A 1 
ATOM 2076 C CG  . ARG A 1 261 ? 12.237  -24.547 19.628  1.00 78.13 261 A 1 
ATOM 2077 C CD  . ARG A 1 261 ? 12.508  -23.307 20.477  1.00 74.56 261 A 1 
ATOM 2078 N NE  . ARG A 1 261 ? 11.952  -23.499 21.819  1.00 66.75 261 A 1 
ATOM 2079 C CZ  . ARG A 1 261 ? 11.938  -22.621 22.781  1.00 61.84 261 A 1 
ATOM 2080 N NH1 . ARG A 1 261 ? 12.496  -21.434 22.665  1.00 57.53 261 A 1 
ATOM 2081 N NH2 . ARG A 1 261 ? 11.343  -22.933 23.883  1.00 52.89 261 A 1 
ATOM 2082 N N   . TRP A 1 262 ? 13.887  -24.929 15.416  1.00 91.09 262 A 1 
ATOM 2083 C CA  . TRP A 1 262 ? 14.226  -24.543 14.042  1.00 91.06 262 A 1 
ATOM 2084 C C   . TRP A 1 262 ? 13.682  -25.520 12.999  1.00 92.03 262 A 1 
ATOM 2085 O O   . TRP A 1 262 ? 13.202  -25.106 11.947  1.00 89.11 262 A 1 
ATOM 2086 C CB  . TRP A 1 262 ? 15.750  -24.430 13.920  1.00 88.78 262 A 1 
ATOM 2087 C CG  . TRP A 1 262 ? 16.304  -23.188 14.542  1.00 83.12 262 A 1 
ATOM 2088 C CD1 . TRP A 1 262 ? 17.048  -23.102 15.661  1.00 74.35 262 A 1 
ATOM 2089 C CD2 . TRP A 1 262 ? 16.151  -21.823 14.059  1.00 77.47 262 A 1 
ATOM 2090 N NE1 . TRP A 1 262 ? 17.367  -21.780 15.905  1.00 71.46 262 A 1 
ATOM 2091 C CE2 . TRP A 1 262 ? 16.839  -20.948 14.948  1.00 75.29 262 A 1 
ATOM 2092 C CE3 . TRP A 1 262 ? 15.499  -21.236 12.945  1.00 68.27 262 A 1 
ATOM 2093 C CZ2 . TRP A 1 262 ? 16.884  -19.558 14.748  1.00 70.94 262 A 1 
ATOM 2094 C CZ3 . TRP A 1 262 ? 15.539  -19.840 12.738  1.00 67.40 262 A 1 
ATOM 2095 C CH2 . TRP A 1 262 ? 16.224  -19.003 13.635  1.00 66.87 262 A 1 
ATOM 2096 N N   . ARG A 1 263 ? 13.704  -26.818 13.311  1.00 90.80 263 A 1 
ATOM 2097 C CA  . ARG A 1 263 ? 13.178  -27.851 12.413  1.00 91.37 263 A 1 
ATOM 2098 C C   . ARG A 1 263 ? 11.652  -27.754 12.300  1.00 92.06 263 A 1 
ATOM 2099 O O   . ARG A 1 263 ? 11.133  -27.807 11.190  1.00 90.20 263 A 1 
ATOM 2100 C CB  . ARG A 1 263 ? 13.669  -29.225 12.890  1.00 90.49 263 A 1 
ATOM 2101 C CG  . ARG A 1 263 ? 13.515  -30.295 11.803  1.00 81.83 263 A 1 
ATOM 2102 C CD  . ARG A 1 263 ? 14.129  -31.618 12.280  1.00 78.78 263 A 1 
ATOM 2103 N NE  . ARG A 1 263 ? 14.061  -32.663 11.238  1.00 70.07 263 A 1 
ATOM 2104 C CZ  . ARG A 1 263 ? 14.525  -33.896 11.341  1.00 62.62 263 A 1 
ATOM 2105 N NH1 . ARG A 1 263 ? 15.118  -34.333 12.422  1.00 57.79 263 A 1 
ATOM 2106 N NH2 . ARG A 1 263 ? 14.399  -34.730 10.347  1.00 53.53 263 A 1 
ATOM 2107 N N   . LYS A 1 264 ? 10.948  -27.519 13.421  1.00 89.86 264 A 1 
ATOM 2108 C CA  . LYS A 1 264 ? 9.497   -27.254 13.429  1.00 89.75 264 A 1 
ATOM 2109 C C   . LYS A 1 264 ? 9.149   -25.979 12.651  1.00 90.88 264 A 1 
ATOM 2110 O O   . LYS A 1 264 ? 8.256   -26.002 11.804  1.00 89.82 264 A 1 
ATOM 2111 C CB  . LYS A 1 264 ? 8.965   -27.182 14.874  1.00 88.69 264 A 1 
ATOM 2112 C CG  . LYS A 1 264 ? 9.047   -28.553 15.586  1.00 84.51 264 A 1 
ATOM 2113 C CD  . LYS A 1 264 ? 8.293   -28.584 16.927  1.00 82.25 264 A 1 
ATOM 2114 C CE  . LYS A 1 264 ? 8.963   -27.775 18.033  1.00 75.67 264 A 1 
ATOM 2115 N NZ  . LYS A 1 264 ? 8.211   -27.896 19.306  1.00 70.06 264 A 1 
ATOM 2116 N N   . LEU A 1 265 ? 9.883   -24.885 12.864  1.00 90.80 265 A 1 
ATOM 2117 C CA  . LEU A 1 265 ? 9.669   -23.618 12.165  1.00 90.93 265 A 1 
ATOM 2118 C C   . LEU A 1 265 ? 9.805   -23.777 10.643  1.00 91.55 265 A 1 
ATOM 2119 O O   . LEU A 1 265 ? 8.926   -23.363 9.890   1.00 89.94 265 A 1 
ATOM 2120 C CB  . LEU A 1 265 ? 10.673  -22.584 12.711  1.00 90.23 265 A 1 
ATOM 2121 C CG  . LEU A 1 265 ? 10.382  -21.148 12.246  1.00 84.54 265 A 1 
ATOM 2122 C CD1 . LEU A 1 265 ? 9.188   -20.572 13.007  1.00 76.81 265 A 1 
ATOM 2123 C CD2 . LEU A 1 265 ? 11.593  -20.257 12.502  1.00 77.36 265 A 1 
ATOM 2124 N N   . TRP A 1 266 ? 10.885  -24.426 10.187  1.00 92.71 266 A 1 
ATOM 2125 C CA  . TRP A 1 266 ? 11.209  -24.537 8.768   1.00 92.42 266 A 1 
ATOM 2126 C C   . TRP A 1 266 ? 10.372  -25.578 8.022   1.00 92.90 266 A 1 
ATOM 2127 O O   . TRP A 1 266 ? 10.020  -25.365 6.861   1.00 90.06 266 A 1 
ATOM 2128 C CB  . TRP A 1 266 ? 12.703  -24.840 8.622   1.00 90.47 266 A 1 
ATOM 2129 C CG  . TRP A 1 266 ? 13.225  -24.571 7.249   1.00 85.85 266 A 1 
ATOM 2130 C CD1 . TRP A 1 266 ? 13.402  -25.477 6.259   1.00 75.69 266 A 1 
ATOM 2131 C CD2 . TRP A 1 266 ? 13.612  -23.284 6.678   1.00 80.29 266 A 1 
ATOM 2132 N NE1 . TRP A 1 266 ? 13.870  -24.838 5.130   1.00 74.23 266 A 1 
ATOM 2133 C CE2 . TRP A 1 266 ? 14.017  -23.483 5.330   1.00 78.30 266 A 1 
ATOM 2134 C CE3 . TRP A 1 266 ? 13.655  -21.959 7.180   1.00 71.07 266 A 1 
ATOM 2135 C CZ2 . TRP A 1 266 ? 14.449  -22.427 4.513   1.00 73.55 266 A 1 
ATOM 2136 C CZ3 . TRP A 1 266 ? 14.088  -20.894 6.364   1.00 69.43 266 A 1 
ATOM 2137 C CH2 . TRP A 1 266 ? 14.481  -21.123 5.035   1.00 69.87 266 A 1 
ATOM 2138 N N   . HIS A 1 267 ? 10.042  -26.697 8.670   1.00 91.70 267 A 1 
ATOM 2139 C CA  . HIS A 1 267 ? 9.364   -27.816 8.006   1.00 91.70 267 A 1 
ATOM 2140 C C   . HIS A 1 267 ? 7.857   -27.901 8.279   1.00 92.18 267 A 1 
ATOM 2141 O O   . HIS A 1 267 ? 7.171   -28.607 7.543   1.00 89.65 267 A 1 
ATOM 2142 C CB  . HIS A 1 267 ? 10.073  -29.134 8.354   1.00 90.82 267 A 1 
ATOM 2143 C CG  . HIS A 1 267 ? 11.471  -29.209 7.789   1.00 89.84 267 A 1 
ATOM 2144 N ND1 . HIS A 1 267 ? 11.793  -29.356 6.460   1.00 77.70 267 A 1 
ATOM 2145 C CD2 . HIS A 1 267 ? 12.644  -29.140 8.483   1.00 78.84 267 A 1 
ATOM 2146 C CE1 . HIS A 1 267 ? 13.129  -29.375 6.358   1.00 81.15 267 A 1 
ATOM 2147 N NE2 . HIS A 1 267 ? 13.700  -29.246 7.567   1.00 82.94 267 A 1 
ATOM 2148 N N   . ILE A 1 268 ? 7.332   -27.198 9.289   1.00 91.34 268 A 1 
ATOM 2149 C CA  . ILE A 1 268 ? 5.898   -27.221 9.626   1.00 91.73 268 A 1 
ATOM 2150 C C   . ILE A 1 268 ? 5.300   -25.823 9.489   1.00 92.48 268 A 1 
ATOM 2151 O O   . ILE A 1 268 ? 4.405   -25.616 8.670   1.00 91.00 268 A 1 
ATOM 2152 C CB  . ILE A 1 268 ? 5.650   -27.836 11.025  1.00 90.83 268 A 1 
ATOM 2153 C CG1 . ILE A 1 268 ? 6.272   -29.249 11.120  1.00 85.96 268 A 1 
ATOM 2154 C CG2 . ILE A 1 268 ? 4.140   -27.878 11.327  1.00 85.00 268 A 1 
ATOM 2155 C CD1 . ILE A 1 268 ? 6.221   -29.822 12.531  1.00 79.13 268 A 1 
ATOM 2156 N N   . THR A 1 269 ? 5.818   -24.842 10.245  1.00 92.09 269 A 1 
ATOM 2157 C CA  . THR A 1 269 ? 5.210   -23.511 10.320  1.00 92.10 269 A 1 
ATOM 2158 C C   . THR A 1 269 ? 5.307   -22.775 8.987   1.00 92.66 269 A 1 
ATOM 2159 O O   . THR A 1 269 ? 4.288   -22.337 8.453   1.00 91.16 269 A 1 
ATOM 2160 C CB  . THR A 1 269 ? 5.850   -22.667 11.432  1.00 91.22 269 A 1 
ATOM 2161 O OG1 . THR A 1 269 ? 5.928   -23.390 12.638  1.00 81.15 269 A 1 
ATOM 2162 C CG2 . THR A 1 269 ? 5.047   -21.403 11.717  1.00 81.49 269 A 1 
ATOM 2163 N N   . LEU A 1 270 ? 6.505   -22.664 8.412   1.00 91.65 270 A 1 
ATOM 2164 C CA  . LEU A 1 270 ? 6.714   -21.928 7.166   1.00 91.41 270 A 1 
ATOM 2165 C C   . LEU A 1 270 ? 5.973   -22.558 5.965   1.00 91.74 270 A 1 
ATOM 2166 O O   . LEU A 1 270 ? 5.269   -21.814 5.272   1.00 90.88 270 A 1 
ATOM 2167 C CB  . LEU A 1 270 ? 8.230   -21.720 6.945   1.00 90.69 270 A 1 
ATOM 2168 C CG  . LEU A 1 270 ? 8.581   -20.826 5.750   1.00 83.64 270 A 1 
ATOM 2169 C CD1 . LEU A 1 270 ? 8.190   -19.366 6.010   1.00 77.90 270 A 1 
ATOM 2170 C CD2 . LEU A 1 270 ? 10.086  -20.876 5.492   1.00 78.93 270 A 1 
ATOM 2171 N N   . PRO A 1 271 ? 6.004   -23.882 5.734   1.00 92.74 271 A 1 
ATOM 2172 C CA  . PRO A 1 271 ? 5.174   -24.516 4.706   1.00 92.07 271 A 1 
ATOM 2173 C C   . PRO A 1 271 ? 3.673   -24.378 4.973   1.00 92.61 271 A 1 
ATOM 2174 O O   . PRO A 1 271 ? 2.907   -24.184 4.028   1.00 91.03 271 A 1 
ATOM 2175 C CB  . PRO A 1 271 ? 5.601   -25.988 4.674   1.00 90.72 271 A 1 
ATOM 2176 C CG  . PRO A 1 271 ? 7.029   -25.950 5.204   1.00 88.62 271 A 1 
ATOM 2177 C CD  . PRO A 1 271 ? 6.939   -24.863 6.269   1.00 91.12 271 A 1 
ATOM 2178 N N   . GLY A 1 272 ? 3.239   -24.418 6.236   1.00 92.36 272 A 1 
ATOM 2179 C CA  . GLY A 1 272 ? 1.835   -24.266 6.620   1.00 91.92 272 A 1 
ATOM 2180 C C   . GLY A 1 272 ? 1.246   -22.895 6.267   1.00 92.90 272 A 1 
ATOM 2181 O O   . GLY A 1 272 ? 0.109   -22.815 5.802   1.00 91.43 272 A 1 
ATOM 2182 N N   . ILE A 1 273 ? 2.028   -21.816 6.396   1.00 93.04 273 A 1 
ATOM 2183 C CA  . ILE A 1 273 ? 1.588   -20.452 6.031   1.00 93.03 273 A 1 
ATOM 2184 C C   . ILE A 1 273 ? 1.925   -20.057 4.587   1.00 93.38 273 A 1 
ATOM 2185 O O   . ILE A 1 273 ? 1.526   -18.978 4.139   1.00 92.14 273 A 1 
ATOM 2186 C CB  . ILE A 1 273 ? 2.084   -19.395 7.037   1.00 92.48 273 A 1 
ATOM 2187 C CG1 . ILE A 1 273 ? 3.616   -19.224 6.994   1.00 88.39 273 A 1 
ATOM 2188 C CG2 . ILE A 1 273 ? 1.574   -19.740 8.441   1.00 86.67 273 A 1 
ATOM 2189 C CD1 . ILE A 1 273 ? 4.149   -18.090 7.877   1.00 85.49 273 A 1 
ATOM 2190 N N   . ARG A 1 274 ? 2.634   -20.907 3.835   1.00 92.41 274 A 1 
ATOM 2191 C CA  . ARG A 1 274 ? 3.053   -20.640 2.451   1.00 92.18 274 A 1 
ATOM 2192 C C   . ARG A 1 274 ? 1.902   -20.204 1.536   1.00 92.31 274 A 1 
ATOM 2193 O O   . ARG A 1 274 ? 2.087   -19.213 0.833   1.00 91.04 274 A 1 
ATOM 2194 C CB  . ARG A 1 274 ? 3.817   -21.862 1.915   1.00 90.92 274 A 1 
ATOM 2195 C CG  . ARG A 1 274 ? 4.363   -21.684 0.497   1.00 85.06 274 A 1 
ATOM 2196 C CD  . ARG A 1 274 ? 5.076   -22.980 0.076   1.00 82.98 274 A 1 
ATOM 2197 N NE  . ARG A 1 274 ? 5.678   -22.855 -1.252  1.00 74.62 274 A 1 
ATOM 2198 C CZ  . ARG A 1 274 ? 6.244   -23.807 -1.967  1.00 69.85 274 A 1 
ATOM 2199 N NH1 . ARG A 1 274 ? 6.364   -25.030 -1.543  1.00 62.99 274 A 1 
ATOM 2200 N NH2 . ARG A 1 274 ? 6.699   -23.542 -3.148  1.00 59.55 274 A 1 
ATOM 2201 N N   . PRO A 1 275 ? 0.698   -20.819 1.567   1.00 92.36 275 A 1 
ATOM 2202 C CA  . PRO A 1 275 ? -0.423  -20.357 0.747   1.00 92.06 275 A 1 
ATOM 2203 C C   . PRO A 1 275 ? -0.834  -18.911 1.063   1.00 93.21 275 A 1 
ATOM 2204 O O   . PRO A 1 275 ? -1.096  -18.130 0.150   1.00 92.19 275 A 1 
ATOM 2205 C CB  . PRO A 1 275 ? -1.569  -21.336 1.021   1.00 90.61 275 A 1 
ATOM 2206 C CG  . PRO A 1 275 ? -0.860  -22.608 1.496   1.00 88.05 275 A 1 
ATOM 2207 C CD  . PRO A 1 275 ? 0.323   -22.048 2.269   1.00 90.92 275 A 1 
ATOM 2208 N N   . THR A 1 276 ? -0.835  -18.524 2.345   1.00 92.19 276 A 1 
ATOM 2209 C CA  . THR A 1 276 ? -1.143  -17.154 2.778   1.00 92.67 276 A 1 
ATOM 2210 C C   . THR A 1 276 ? -0.080  -16.170 2.300   1.00 93.37 276 A 1 
ATOM 2211 O O   . THR A 1 276 ? -0.420  -15.113 1.772   1.00 92.14 276 A 1 
ATOM 2212 C CB  . THR A 1 276 ? -1.283  -17.080 4.305   1.00 92.62 276 A 1 
ATOM 2213 O OG1 . THR A 1 276 ? -2.223  -18.033 4.740   1.00 86.90 276 A 1 
ATOM 2214 C CG2 . THR A 1 276 ? -1.771  -15.715 4.791   1.00 87.93 276 A 1 
ATOM 2215 N N   . ILE A 1 277 ? 1.207   -16.536 2.408   1.00 92.80 277 A 1 
ATOM 2216 C CA  . ILE A 1 277 ? 2.329   -15.734 1.897   1.00 93.16 277 A 1 
ATOM 2217 C C   . ILE A 1 277 ? 2.160   -15.484 0.396   1.00 93.46 277 A 1 
ATOM 2218 O O   . ILE A 1 277 ? 2.233   -14.341 -0.049  1.00 92.43 277 A 1 
ATOM 2219 C CB  . ILE A 1 277 ? 3.685   -16.421 2.206   1.00 93.21 277 A 1 
ATOM 2220 C CG1 . ILE A 1 277 ? 3.935   -16.463 3.731   1.00 91.40 277 A 1 
ATOM 2221 C CG2 . ILE A 1 277 ? 4.852   -15.706 1.499   1.00 91.07 277 A 1 
ATOM 2222 C CD1 . ILE A 1 277 ? 5.168   -17.274 4.155   1.00 86.89 277 A 1 
ATOM 2223 N N   . VAL A 1 278 ? 1.884   -16.534 -0.387  1.00 92.24 278 A 1 
ATOM 2224 C CA  . VAL A 1 278 ? 1.737   -16.435 -1.845  1.00 92.26 278 A 1 
ATOM 2225 C C   . VAL A 1 278 ? 0.547   -15.556 -2.228  1.00 92.52 278 A 1 
ATOM 2226 O O   . VAL A 1 278 ? 0.694   -14.675 -3.071  1.00 91.83 278 A 1 
ATOM 2227 C CB  . VAL A 1 278 ? 1.638   -17.836 -2.475  1.00 91.79 278 A 1 
ATOM 2228 C CG1 . VAL A 1 278 ? 1.300   -17.773 -3.968  1.00 86.46 278 A 1 
ATOM 2229 C CG2 . VAL A 1 278 ? 2.982   -18.563 -2.338  1.00 86.86 278 A 1 
ATOM 2230 N N   . VAL A 1 279 ? -0.618  -15.721 -1.595  1.00 93.06 279 A 1 
ATOM 2231 C CA  . VAL A 1 279 ? -1.802  -14.889 -1.873  1.00 92.39 279 A 1 
ATOM 2232 C C   . VAL A 1 279 ? -1.534  -13.413 -1.567  1.00 92.55 279 A 1 
ATOM 2233 O O   . VAL A 1 279 ? -1.836  -12.548 -2.392  1.00 91.75 279 A 1 
ATOM 2234 C CB  . VAL A 1 279 ? -3.029  -15.417 -1.104  1.00 91.44 279 A 1 
ATOM 2235 C CG1 . VAL A 1 279 ? -4.215  -14.446 -1.135  1.00 86.05 279 A 1 
ATOM 2236 C CG2 . VAL A 1 279 ? -3.512  -16.737 -1.721  1.00 86.12 279 A 1 
ATOM 2237 N N   . LEU A 1 280 ? -0.918  -13.101 -0.423  1.00 93.20 280 A 1 
ATOM 2238 C CA  . LEU A 1 280 ? -0.568  -11.722 -0.068  1.00 92.74 280 A 1 
ATOM 2239 C C   . LEU A 1 280 ? 0.496   -11.141 -1.004  1.00 93.18 280 A 1 
ATOM 2240 O O   . LEU A 1 280 ? 0.402   -9.970  -1.380  1.00 92.38 280 A 1 
ATOM 2241 C CB  . LEU A 1 280 ? -0.111  -11.663 1.399   1.00 93.12 280 A 1 
ATOM 2242 C CG  . LEU A 1 280 ? -1.230  -11.924 2.428   1.00 90.92 280 A 1 
ATOM 2243 C CD1 . LEU A 1 280 ? -0.634  -11.954 3.833   1.00 84.49 280 A 1 
ATOM 2244 C CD2 . LEU A 1 280 ? -2.311  -10.843 2.416   1.00 84.10 280 A 1 
ATOM 2245 N N   . LEU A 1 281 ? 1.461   -11.947 -1.455  1.00 92.87 281 A 1 
ATOM 2246 C CA  . LEU A 1 281 ? 2.463   -11.534 -2.438  1.00 92.85 281 A 1 
ATOM 2247 C C   . LEU A 1 281 ? 1.819   -11.195 -3.789  1.00 93.38 281 A 1 
ATOM 2248 O O   . LEU A 1 281 ? 2.108   -10.134 -4.343  1.00 92.79 281 A 1 
ATOM 2249 C CB  . LEU A 1 281 ? 3.528   -12.637 -2.565  1.00 93.27 281 A 1 
ATOM 2250 C CG  . LEU A 1 281 ? 4.678   -12.289 -3.529  1.00 90.80 281 A 1 
ATOM 2251 C CD1 . LEU A 1 281 ? 5.475   -11.069 -3.067  1.00 85.18 281 A 1 
ATOM 2252 C CD2 . LEU A 1 281 ? 5.633   -13.477 -3.632  1.00 85.09 281 A 1 
ATOM 2253 N N   . ILE A 1 282 ? 0.912   -12.035 -4.293  1.00 92.11 282 A 1 
ATOM 2254 C CA  . ILE A 1 282 ? 0.172   -11.774 -5.539  1.00 91.75 282 A 1 
ATOM 2255 C C   . ILE A 1 282 ? -0.605  -10.457 -5.436  1.00 91.78 282 A 1 
ATOM 2256 O O   . ILE A 1 282 ? -0.562  -9.648  -6.361  1.00 90.58 282 A 1 
ATOM 2257 C CB  . ILE A 1 282 ? -0.781  -12.945 -5.877  1.00 91.79 282 A 1 
ATOM 2258 C CG1 . ILE A 1 282 ? -0.015  -14.241 -6.218  1.00 88.88 282 A 1 
ATOM 2259 C CG2 . ILE A 1 282 ? -1.682  -12.592 -7.076  1.00 88.49 282 A 1 
ATOM 2260 C CD1 . ILE A 1 282 ? -0.889  -15.501 -6.095  1.00 84.33 282 A 1 
ATOM 2261 N N   . MET A 1 283 ? -1.278  -10.210 -4.315  1.00 94.30 283 A 1 
ATOM 2262 C CA  . MET A 1 283 ? -2.023  -8.960  -4.113  1.00 93.01 283 A 1 
ATOM 2263 C C   . MET A 1 283 ? -1.108  -7.731  -4.089  1.00 93.16 283 A 1 
ATOM 2264 O O   . MET A 1 283 ? -1.452  -6.714  -4.691  1.00 91.32 283 A 1 
ATOM 2265 C CB  . MET A 1 283 ? -2.850  -9.024  -2.823  1.00 92.11 283 A 1 
ATOM 2266 C CG  . MET A 1 283 ? -4.045  -9.973  -2.955  1.00 87.61 283 A 1 
ATOM 2267 S SD  . MET A 1 283 ? -5.259  -9.864  -1.608  1.00 79.83 283 A 1 
ATOM 2268 C CE  . MET A 1 283 ? -4.280  -10.447 -0.207  1.00 67.80 283 A 1 
ATOM 2269 N N   . ASN A 1 284 ? 0.061   -7.814  -3.448  1.00 93.91 284 A 1 
ATOM 2270 C CA  . ASN A 1 284 ? 1.031   -6.719  -3.421  1.00 93.08 284 A 1 
ATOM 2271 C C   . ASN A 1 284 ? 1.627   -6.450  -4.810  1.00 93.25 284 A 1 
ATOM 2272 O O   . ASN A 1 284 ? 1.680   -5.296  -5.236  1.00 90.65 284 A 1 
ATOM 2273 C CB  . ASN A 1 284 ? 2.111   -7.026  -2.377  1.00 92.22 284 A 1 
ATOM 2274 C CG  . ASN A 1 284 ? 1.624   -6.742  -0.967  1.00 89.68 284 A 1 
ATOM 2275 O OD1 . ASN A 1 284 ? 1.027   -5.725  -0.688  1.00 79.02 284 A 1 
ATOM 2276 N ND2 . ASN A 1 284 ? 1.848   -7.629  -0.029  1.00 80.36 284 A 1 
ATOM 2277 N N   . ILE A 1 285 ? 1.996   -7.494  -5.566  1.00 92.88 285 A 1 
ATOM 2278 C CA  . ILE A 1 285 ? 2.472   -7.365  -6.954  1.00 92.94 285 A 1 
ATOM 2279 C C   . ILE A 1 285 ? 1.376   -6.765  -7.846  1.00 92.84 285 A 1 
ATOM 2280 O O   . ILE A 1 285 ? 1.645   -5.866  -8.636  1.00 90.57 285 A 1 
ATOM 2281 C CB  . ILE A 1 285 ? 2.959   -8.733  -7.490  1.00 93.11 285 A 1 
ATOM 2282 C CG1 . ILE A 1 285 ? 4.230   -9.183  -6.736  1.00 90.00 285 A 1 
ATOM 2283 C CG2 . ILE A 1 285 ? 3.247   -8.666  -9.004  1.00 89.12 285 A 1 
ATOM 2284 C CD1 . ILE A 1 285 ? 4.629   -10.641 -7.006  1.00 81.79 285 A 1 
ATOM 2285 N N   . GLY A 1 286 ? 0.130   -7.210  -7.693  1.00 92.10 286 A 1 
ATOM 2286 C CA  . GLY A 1 286 ? -1.010  -6.668  -8.437  1.00 90.09 286 A 1 
ATOM 2287 C C   . GLY A 1 286 ? -1.271  -5.184  -8.170  1.00 90.39 286 A 1 
ATOM 2288 O O   . GLY A 1 286 ? -1.839  -4.495  -9.008  1.00 87.24 286 A 1 
ATOM 2289 N N   . ARG A 1 287 ? -0.817  -4.662  -7.032  1.00 92.54 287 A 1 
ATOM 2290 C CA  . ARG A 1 287 ? -0.943  -3.248  -6.653  1.00 92.15 287 A 1 
ATOM 2291 C C   . ARG A 1 287 ? 0.361   -2.458  -6.805  1.00 92.85 287 A 1 
ATOM 2292 O O   . ARG A 1 287 ? 0.458   -1.367  -6.262  1.00 88.96 287 A 1 
ATOM 2293 C CB  . ARG A 1 287 ? -1.532  -3.139  -5.238  1.00 89.73 287 A 1 
ATOM 2294 C CG  . ARG A 1 287 ? -2.965  -3.693  -5.167  1.00 80.19 287 A 1 
ATOM 2295 C CD  . ARG A 1 287 ? -3.557  -3.591  -3.761  1.00 77.90 287 A 1 
ATOM 2296 N NE  . ARG A 1 287 ? -3.945  -2.211  -3.429  1.00 69.65 287 A 1 
ATOM 2297 C CZ  . ARG A 1 287 ? -4.555  -1.817  -2.314  1.00 62.88 287 A 1 
ATOM 2298 N NH1 . ARG A 1 287 ? -4.886  -2.658  -1.375  1.00 58.99 287 A 1 
ATOM 2299 N NH2 . ARG A 1 287 ? -4.845  -0.558  -2.129  1.00 53.73 287 A 1 
ATOM 2300 N N   . ILE A 1 288 ? 1.347   -2.957  -7.560  1.00 91.03 288 A 1 
ATOM 2301 C CA  . ILE A 1 288 ? 2.692   -2.351  -7.645  1.00 91.19 288 A 1 
ATOM 2302 C C   . ILE A 1 288 ? 2.681   -0.897  -8.162  1.00 92.01 288 A 1 
ATOM 2303 O O   . ILE A 1 288 ? 3.508   -0.093  -7.742  1.00 89.06 288 A 1 
ATOM 2304 C CB  . ILE A 1 288 ? 3.617   -3.256  -8.492  1.00 89.19 288 A 1 
ATOM 2305 C CG1 . ILE A 1 288 ? 5.113   -2.976  -8.271  1.00 80.74 288 A 1 
ATOM 2306 C CG2 . ILE A 1 288 ? 3.297   -3.158  -9.992  1.00 78.06 288 A 1 
ATOM 2307 C CD1 . ILE A 1 288 ? 5.614   -3.337  -6.874  1.00 71.53 288 A 1 
ATOM 2308 N N   . LEU A 1 289 ? 1.723   -0.517  -9.024  1.00 90.20 289 A 1 
ATOM 2309 C CA  . LEU A 1 289 ? 1.494   0.879   -9.427  1.00 90.12 289 A 1 
ATOM 2310 C C   . LEU A 1 289 ? 0.468   1.606   -8.543  1.00 90.50 289 A 1 
ATOM 2311 O O   . LEU A 1 289 ? 0.282   2.813   -8.684  1.00 85.34 289 A 1 
ATOM 2312 C CB  . LEU A 1 289 ? 1.084   0.939   -10.911 1.00 88.56 289 A 1 
ATOM 2313 C CG  . LEU A 1 289 ? 2.230   0.688   -11.906 1.00 86.57 289 A 1 
ATOM 2314 C CD1 . LEU A 1 289 ? 1.675   0.733   -13.329 1.00 80.58 289 A 1 
ATOM 2315 C CD2 . LEU A 1 289 ? 3.321   1.751   -11.814 1.00 81.38 289 A 1 
ATOM 2316 N N   . GLY A 1 290 ? -0.213  0.898   -7.646  1.00 90.76 290 A 1 
ATOM 2317 C CA  . GLY A 1 290 ? -1.169  1.463   -6.708  1.00 88.44 290 A 1 
ATOM 2318 C C   . GLY A 1 290 ? -0.464  1.955   -5.449  1.00 88.71 290 A 1 
ATOM 2319 O O   . GLY A 1 290 ? -0.204  1.160   -4.559  1.00 83.02 290 A 1 
ATOM 2320 N N   . ILE A 1 291 ? -0.174  3.246   -5.373  1.00 87.65 291 A 1 
ATOM 2321 C CA  . ILE A 1 291 ? 0.387   3.862   -4.166  1.00 87.52 291 A 1 
ATOM 2322 C C   . ILE A 1 291 ? -0.665  4.740   -3.482  1.00 87.78 291 A 1 
ATOM 2323 O O   . ILE A 1 291 ? -1.415  5.470   -4.138  1.00 82.01 291 A 1 
ATOM 2324 C CB  . ILE A 1 291 ? 1.712   4.588   -4.483  1.00 84.30 291 A 1 
ATOM 2325 C CG1 . ILE A 1 291 ? 2.477   4.944   -3.186  1.00 77.97 291 A 1 
ATOM 2326 C CG2 . ILE A 1 291 ? 1.482   5.827   -5.360  1.00 78.71 291 A 1 
ATOM 2327 C CD1 . ILE A 1 291 ? 3.957   5.264   -3.428  1.00 73.45 291 A 1 
ATOM 2328 N N   . GLU A 1 292 ? -0.732  4.653   -2.155  1.00 88.92 292 A 1 
ATOM 2329 C CA  . GLU A 1 292 ? -1.618  5.486   -1.343  1.00 88.56 292 A 1 
ATOM 2330 C C   . GLU A 1 292 ? -1.206  6.958   -1.432  1.00 89.96 292 A 1 
ATOM 2331 O O   . GLU A 1 292 ? -0.034  7.279   -1.600  1.00 85.66 292 A 1 
ATOM 2332 C CB  . GLU A 1 292 ? -1.631  4.996   0.110   1.00 84.37 292 A 1 
ATOM 2333 C CG  . GLU A 1 292 ? -2.234  3.580   0.205   1.00 74.53 292 A 1 
ATOM 2334 C CD  . GLU A 1 292 ? -2.306  3.034   1.639   1.00 71.07 292 A 1 
ATOM 2335 O OE1 . GLU A 1 292 ? -2.853  1.913   1.762   1.00 62.95 292 A 1 
ATOM 2336 O OE2 . GLU A 1 292 ? -1.819  3.718   2.559   1.00 62.09 292 A 1 
ATOM 2337 N N   . PHE A 1 293 ? -2.172  7.864   -1.345  1.00 90.90 293 A 1 
ATOM 2338 C CA  . PHE A 1 293 ? -1.910  9.302   -1.436  1.00 91.57 293 A 1 
ATOM 2339 C C   . PHE A 1 293 ? -1.300  9.862   -0.146  1.00 92.23 293 A 1 
ATOM 2340 O O   . PHE A 1 293 ? -0.333  10.615  -0.193  1.00 89.05 293 A 1 
ATOM 2341 C CB  . PHE A 1 293 ? -3.219  10.018  -1.794  1.00 90.39 293 A 1 
ATOM 2342 C CG  . PHE A 1 293 ? -3.113  11.529  -1.756  1.00 91.46 293 A 1 
ATOM 2343 C CD1 . PHE A 1 293 ? -3.673  12.251  -0.681  1.00 87.01 293 A 1 
ATOM 2344 C CD2 . PHE A 1 293 ? -2.424  12.211  -2.770  1.00 88.79 293 A 1 
ATOM 2345 C CE1 . PHE A 1 293 ? -3.545  13.647  -0.627  1.00 87.12 293 A 1 
ATOM 2346 C CE2 . PHE A 1 293 ? -2.295  13.610  -2.714  1.00 87.16 293 A 1 
ATOM 2347 C CZ  . PHE A 1 293 ? -2.856  14.327  -1.643  1.00 88.67 293 A 1 
ATOM 2348 N N   . ASP A 1 294 ? -1.828  9.454   1.001   1.00 93.15 294 A 1 
ATOM 2349 C CA  . ASP A 1 294 ? -1.555  10.087  2.292   1.00 92.84 294 A 1 
ATOM 2350 C C   . ASP A 1 294 ? -0.079  10.020  2.686   1.00 93.26 294 A 1 
ATOM 2351 O O   . ASP A 1 294 ? 0.500   11.020  3.116   1.00 90.93 294 A 1 
ATOM 2352 C CB  . ASP A 1 294 ? -2.410  9.420   3.380   1.00 90.27 294 A 1 
ATOM 2353 C CG  . ASP A 1 294 ? -3.916  9.604   3.193   1.00 79.66 294 A 1 
ATOM 2354 O OD1 . ASP A 1 294 ? -4.309  10.475  2.382   1.00 67.98 294 A 1 
ATOM 2355 O OD2 . ASP A 1 294 ? -4.655  8.869   3.881   1.00 71.85 294 A 1 
ATOM 2356 N N   . ARG A 1 295 ? 0.558   8.854   2.501   1.00 91.35 295 A 1 
ATOM 2357 C CA  . ARG A 1 295 ? 1.960   8.642   2.882   1.00 92.09 295 A 1 
ATOM 2358 C C   . ARG A 1 295 ? 2.930   9.518   2.079   1.00 92.94 295 A 1 
ATOM 2359 O O   . ARG A 1 295 ? 3.649   10.294  2.714   1.00 91.86 295 A 1 
ATOM 2360 C CB  . ARG A 1 295 ? 2.288   7.136   2.836   1.00 90.94 295 A 1 
ATOM 2361 C CG  . ARG A 1 295 ? 3.767   6.822   3.101   1.00 88.54 295 A 1 
ATOM 2362 C CD  . ARG A 1 295 ? 3.941   5.302   3.094   1.00 88.20 295 A 1 
ATOM 2363 N NE  . ARG A 1 295 ? 5.342   4.869   3.185   1.00 84.40 295 A 1 
ATOM 2364 C CZ  . ARG A 1 295 ? 5.786   3.690   2.771   1.00 85.59 295 A 1 
ATOM 2365 N NH1 . ARG A 1 295 ? 5.002   2.782   2.273   1.00 78.11 295 A 1 
ATOM 2366 N NH2 . ARG A 1 295 ? 7.036   3.382   2.835   1.00 75.78 295 A 1 
ATOM 2367 N N   . PRO A 1 296 ? 2.976   9.471   0.731   1.00 93.43 296 A 1 
ATOM 2368 C CA  . PRO A 1 296 ? 3.881   10.335  -0.026  1.00 93.14 296 A 1 
ATOM 2369 C C   . PRO A 1 296 ? 3.521   11.814  0.129   1.00 93.42 296 A 1 
ATOM 2370 O O   . PRO A 1 296 ? 4.426   12.630  0.291   1.00 92.18 296 A 1 
ATOM 2371 C CB  . PRO A 1 296 ? 3.806   9.854   -1.479  1.00 92.02 296 A 1 
ATOM 2372 C CG  . PRO A 1 296 ? 2.440   9.186   -1.566  1.00 89.76 296 A 1 
ATOM 2373 C CD  . PRO A 1 296 ? 2.255   8.594   -0.181  1.00 92.75 296 A 1 
ATOM 2374 N N   . PHE A 1 297 ? 2.239   12.180  0.171   1.00 93.16 297 A 1 
ATOM 2375 C CA  . PHE A 1 297 ? 1.806   13.571  0.302   1.00 92.67 297 A 1 
ATOM 2376 C C   . PHE A 1 297 ? 2.227   14.200  1.637   1.00 92.86 297 A 1 
ATOM 2377 O O   . PHE A 1 297 ? 2.693   15.334  1.667   1.00 91.34 297 A 1 
ATOM 2378 C CB  . PHE A 1 297 ? 0.284   13.654  0.137   1.00 91.79 297 A 1 
ATOM 2379 C CG  . PHE A 1 297 ? -0.252  15.070  0.195   1.00 91.02 297 A 1 
ATOM 2380 C CD1 . PHE A 1 297 ? -0.856  15.558  1.373   1.00 86.09 297 A 1 
ATOM 2381 C CD2 . PHE A 1 297 ? -0.118  15.919  -0.918  1.00 86.72 297 A 1 
ATOM 2382 C CE1 . PHE A 1 297 ? -1.327  16.881  1.428   1.00 84.34 297 A 1 
ATOM 2383 C CE2 . PHE A 1 297 ? -0.586  17.242  -0.862  1.00 84.68 297 A 1 
ATOM 2384 C CZ  . PHE A 1 297 ? -1.194  17.723  0.311   1.00 85.93 297 A 1 
ATOM 2385 N N   . THR A 1 298 ? 2.103   13.470  2.749   1.00 93.10 298 A 1 
ATOM 2386 C CA  . THR A 1 298 ? 2.462   13.996  4.078   1.00 92.37 298 A 1 
ATOM 2387 C C   . THR A 1 298 ? 3.966   14.002  4.333   1.00 92.03 298 A 1 
ATOM 2388 O O   . THR A 1 298 ? 4.444   14.849  5.086   1.00 89.75 298 A 1 
ATOM 2389 C CB  . THR A 1 298 ? 1.763   13.235  5.211   1.00 91.79 298 A 1 
ATOM 2390 O OG1 . THR A 1 298 ? 2.036   11.859  5.140   1.00 84.06 298 A 1 
ATOM 2391 C CG2 . THR A 1 298 ? 0.250   13.431  5.197   1.00 82.95 298 A 1 
ATOM 2392 N N   . MET A 1 299 ? 4.722   13.087  3.716   1.00 91.70 299 A 1 
ATOM 2393 C CA  . MET A 1 299 ? 6.172   12.987  3.916   1.00 91.05 299 A 1 
ATOM 2394 C C   . MET A 1 299 ? 6.995   13.786  2.898   1.00 91.12 299 A 1 
ATOM 2395 O O   . MET A 1 299 ? 8.157   14.094  3.177   1.00 89.09 299 A 1 
ATOM 2396 C CB  . MET A 1 299 ? 6.614   11.516  3.916   1.00 90.69 299 A 1 
ATOM 2397 C CG  . MET A 1 299 ? 6.053   10.731  5.112   1.00 86.99 299 A 1 
ATOM 2398 S SD  . MET A 1 299 ? 6.753   9.072   5.325   1.00 82.56 299 A 1 
ATOM 2399 C CE  . MET A 1 299 ? 8.410   9.479   5.939   1.00 71.38 299 A 1 
ATOM 2400 N N   . MET A 1 300 ? 6.449   14.128  1.716   1.00 92.00 300 A 1 
ATOM 2401 C CA  . MET A 1 300 ? 7.191   14.865  0.692   1.00 91.63 300 A 1 
ATOM 2402 C C   . MET A 1 300 ? 7.455   16.316  1.103   1.00 91.48 300 A 1 
ATOM 2403 O O   . MET A 1 300 ? 6.671   16.962  1.791   1.00 89.27 300 A 1 
ATOM 2404 C CB  . MET A 1 300 ? 6.511   14.785  -0.685  1.00 88.92 300 A 1 
ATOM 2405 C CG  . MET A 1 300 ? 5.225   15.613  -0.794  1.00 84.06 300 A 1 
ATOM 2406 S SD  . MET A 1 300 ? 4.440   15.531  -2.426  1.00 82.70 300 A 1 
ATOM 2407 C CE  . MET A 1 300 ? 3.000   16.581  -2.115  1.00 72.08 300 A 1 
ATOM 2408 N N   . ASN A 1 301 ? 8.564   16.854  0.608   1.00 90.85 301 A 1 
ATOM 2409 C CA  . ASN A 1 301 ? 8.873   18.273  0.694   1.00 89.73 301 A 1 
ATOM 2410 C C   . ASN A 1 301 ? 9.443   18.769  -0.646  1.00 90.65 301 A 1 
ATOM 2411 O O   . ASN A 1 301 ? 9.718   17.982  -1.554  1.00 89.27 301 A 1 
ATOM 2412 C CB  . ASN A 1 301 ? 9.793   18.514  1.904   1.00 87.76 301 A 1 
ATOM 2413 C CG  . ASN A 1 301 ? 11.149  17.866  1.735   1.00 85.81 301 A 1 
ATOM 2414 O OD1 . ASN A 1 301 ? 11.910  18.223  0.854   1.00 78.00 301 A 1 
ATOM 2415 N ND2 . ASN A 1 301 ? 11.483  16.907  2.562   1.00 79.32 301 A 1 
ATOM 2416 N N   . ARG A 1 302 ? 9.623   20.081  -0.794  1.00 91.34 302 A 1 
ATOM 2417 C CA  . ARG A 1 302 ? 10.057  20.699  -2.061  1.00 91.70 302 A 1 
ATOM 2418 C C   . ARG A 1 302 ? 11.434  20.233  -2.539  1.00 92.88 302 A 1 
ATOM 2419 O O   . ARG A 1 302 ? 11.660  20.204  -3.737  1.00 90.44 302 A 1 
ATOM 2420 C CB  . ARG A 1 302 ? 10.039  22.230  -1.936  1.00 90.72 302 A 1 
ATOM 2421 C CG  . ARG A 1 302 ? 8.619   22.791  -1.759  1.00 82.25 302 A 1 
ATOM 2422 C CD  . ARG A 1 302 ? 8.664   24.323  -1.730  1.00 76.07 302 A 1 
ATOM 2423 N NE  . ARG A 1 302 ? 7.319   24.903  -1.561  1.00 66.99 302 A 1 
ATOM 2424 C CZ  . ARG A 1 302 ? 7.028   26.196  -1.516  1.00 55.73 302 A 1 
ATOM 2425 N NH1 . ARG A 1 302 ? 7.947   27.118  -1.624  1.00 51.63 302 A 1 
ATOM 2426 N NH2 . ARG A 1 302 ? 5.791   26.587  -1.355  1.00 50.22 302 A 1 
ATOM 2427 N N   . VAL A 1 303 ? 12.330  19.872  -1.616  1.00 91.38 303 A 1 
ATOM 2428 C CA  . VAL A 1 303 ? 13.712  19.475  -1.936  1.00 91.41 303 A 1 
ATOM 2429 C C   . VAL A 1 303 ? 13.753  18.072  -2.542  1.00 92.26 303 A 1 
ATOM 2430 O O   . VAL A 1 303 ? 14.449  17.841  -3.519  1.00 90.26 303 A 1 
ATOM 2431 C CB  . VAL A 1 303 ? 14.607  19.564  -0.684  1.00 90.60 303 A 1 
ATOM 2432 C CG1 . VAL A 1 303 ? 16.070  19.238  -1.000  1.00 84.41 303 A 1 
ATOM 2433 C CG2 . VAL A 1 303 ? 14.565  20.970  -0.068  1.00 83.94 303 A 1 
ATOM 2434 N N   . VAL A 1 304 ? 12.963  17.141  -2.003  1.00 92.53 304 A 1 
ATOM 2435 C CA  . VAL A 1 304 ? 12.933  15.734  -2.446  1.00 92.98 304 A 1 
ATOM 2436 C C   . VAL A 1 304 ? 11.820  15.431  -3.451  1.00 93.36 304 A 1 
ATOM 2437 O O   . VAL A 1 304 ? 11.583  14.272  -3.783  1.00 91.23 304 A 1 
ATOM 2438 C CB  . VAL A 1 304 ? 12.888  14.769  -1.253  1.00 91.75 304 A 1 
ATOM 2439 C CG1 . VAL A 1 304 ? 14.111  14.963  -0.346  1.00 85.59 304 A 1 
ATOM 2440 C CG2 . VAL A 1 304 ? 11.614  14.937  -0.417  1.00 85.48 304 A 1 
ATOM 2441 N N   . MET A 1 305 ? 11.146  16.448  -3.968  1.00 92.81 305 A 1 
ATOM 2442 C CA  . MET A 1 305 ? 10.008  16.286  -4.884  1.00 92.46 305 A 1 
ATOM 2443 C C   . MET A 1 305 ? 10.342  15.431  -6.118  1.00 93.26 305 A 1 
ATOM 2444 O O   . MET A 1 305 ? 9.482   14.712  -6.615  1.00 90.80 305 A 1 
ATOM 2445 C CB  . MET A 1 305 ? 9.506   17.679  -5.295  1.00 89.87 305 A 1 
ATOM 2446 C CG  . MET A 1 305 ? 8.192   17.632  -6.082  1.00 79.72 305 A 1 
ATOM 2447 S SD  . MET A 1 305 ? 7.492   19.261  -6.466  1.00 74.96 305 A 1 
ATOM 2448 C CE  . MET A 1 305 ? 6.923   19.773  -4.823  1.00 63.51 305 A 1 
ATOM 2449 N N   . GLU A 1 306 ? 11.596  15.448  -6.585  1.00 92.53 306 A 1 
ATOM 2450 C CA  . GLU A 1 306 ? 12.044  14.630  -7.716  1.00 92.63 306 A 1 
ATOM 2451 C C   . GLU A 1 306 ? 11.844  13.120  -7.496  1.00 93.53 306 A 1 
ATOM 2452 O O   . GLU A 1 306 ? 11.544  12.390  -8.449  1.00 91.42 306 A 1 
ATOM 2453 C CB  . GLU A 1 306 ? 13.522  14.938  -7.986  1.00 91.45 306 A 1 
ATOM 2454 C CG  . GLU A 1 306 ? 13.986  14.276  -9.291  1.00 79.34 306 A 1 
ATOM 2455 C CD  . GLU A 1 306 ? 15.466  14.493  -9.606  1.00 72.87 306 A 1 
ATOM 2456 O OE1 . GLU A 1 306 ? 15.911  13.834  -10.577 1.00 64.13 306 A 1 
ATOM 2457 O OE2 . GLU A 1 306 ? 16.115  15.282  -8.893  1.00 64.62 306 A 1 
ATOM 2458 N N   . VAL A 1 307 ? 11.988  12.640  -6.259  1.00 93.59 307 A 1 
ATOM 2459 C CA  . VAL A 1 307 ? 11.843  11.221  -5.887  1.00 93.76 307 A 1 
ATOM 2460 C C   . VAL A 1 307 ? 10.535  10.929  -5.154  1.00 94.06 307 A 1 
ATOM 2461 O O   . VAL A 1 307 ? 10.086  9.786   -5.158  1.00 92.24 307 A 1 
ATOM 2462 C CB  . VAL A 1 307 ? 13.046  10.720  -5.067  1.00 93.07 307 A 1 
ATOM 2463 C CG1 . VAL A 1 307 ? 14.338  10.791  -5.894  1.00 86.40 307 A 1 
ATOM 2464 C CG2 . VAL A 1 307 ? 13.253  11.490  -3.759  1.00 86.41 307 A 1 
ATOM 2465 N N   . ALA A 1 308 ? 9.917   11.937  -4.551  1.00 94.39 308 A 1 
ATOM 2466 C CA  . ALA A 1 308 ? 8.696   11.810  -3.755  1.00 93.98 308 A 1 
ATOM 2467 C C   . ALA A 1 308 ? 7.397   11.952  -4.568  1.00 94.22 308 A 1 
ATOM 2468 O O   . ALA A 1 308 ? 6.344   11.498  -4.122  1.00 92.46 308 A 1 
ATOM 2469 C CB  . ALA A 1 308 ? 8.758   12.854  -2.637  1.00 93.06 308 A 1 
ATOM 2470 N N   . ASP A 1 309 ? 7.449   12.587  -5.747  1.00 94.82 309 A 1 
ATOM 2471 C CA  . ASP A 1 309 ? 6.276   12.765  -6.607  1.00 94.86 309 A 1 
ATOM 2472 C C   . ASP A 1 309 ? 5.897   11.444  -7.282  1.00 95.61 309 A 1 
ATOM 2473 O O   . ASP A 1 309 ? 6.644   10.910  -8.101  1.00 94.48 309 A 1 
ATOM 2474 C CB  . ASP A 1 309 ? 6.542   13.879  -7.624  1.00 93.36 309 A 1 
ATOM 2475 C CG  . ASP A 1 309 ? 5.288   14.334  -8.375  1.00 90.58 309 A 1 
ATOM 2476 O OD1 . ASP A 1 309 ? 4.183   14.354  -7.792  1.00 84.03 309 A 1 
ATOM 2477 O OD2 . ASP A 1 309 ? 5.421   14.843  -9.512  1.00 84.04 309 A 1 
ATOM 2478 N N   . VAL A 1 310 ? 4.744   10.904  -6.926  1.00 95.25 310 A 1 
ATOM 2479 C CA  . VAL A 1 310 ? 4.201   9.614   -7.367  1.00 95.44 310 A 1 
ATOM 2480 C C   . VAL A 1 310 ? 2.892   9.803   -8.134  1.00 95.38 310 A 1 
ATOM 2481 O O   . VAL A 1 310 ? 2.364   10.911  -8.216  1.00 94.41 310 A 1 
ATOM 2482 C CB  . VAL A 1 310 ? 4.016   8.662   -6.172  1.00 94.83 310 A 1 
ATOM 2483 C CG1 . VAL A 1 310 ? 5.355   8.284   -5.533  1.00 91.65 310 A 1 
ATOM 2484 C CG2 . VAL A 1 310 ? 3.101   9.253   -5.095  1.00 90.87 310 A 1 
ATOM 2485 N N   . ILE A 1 311 ? 2.332   8.725   -8.689  1.00 95.49 311 A 1 
ATOM 2486 C CA  . ILE A 1 311 ? 1.095   8.809   -9.487  1.00 95.38 311 A 1 
ATOM 2487 C C   . ILE A 1 311 ? -0.052  9.451   -8.689  1.00 94.96 311 A 1 
ATOM 2488 O O   . ILE A 1 311 ? -0.745  10.321  -9.215  1.00 93.71 311 A 1 
ATOM 2489 C CB  . ILE A 1 311 ? 0.696   7.419   -10.035 1.00 94.88 311 A 1 
ATOM 2490 C CG1 . ILE A 1 311 ? 1.761   6.899   -11.027 1.00 91.38 311 A 1 
ATOM 2491 C CG2 . ILE A 1 311 ? -0.675  7.491   -10.742 1.00 91.01 311 A 1 
ATOM 2492 C CD1 . ILE A 1 311 ? 1.555   5.442   -11.459 1.00 84.78 311 A 1 
ATOM 2493 N N   . SER A 1 312 ? -0.247  9.095   -7.424  1.00 95.46 312 A 1 
ATOM 2494 C CA  . SER A 1 312 ? -1.329  9.656   -6.601  1.00 95.00 312 A 1 
ATOM 2495 C C   . SER A 1 312 ? -1.159  11.158  -6.334  1.00 95.01 312 A 1 
ATOM 2496 O O   . SER A 1 312 ? -2.134  11.910  -6.413  1.00 93.60 312 A 1 
ATOM 2497 C CB  . SER A 1 312 ? -1.445  8.878   -5.284  1.00 93.92 312 A 1 
ATOM 2498 O OG  . SER A 1 312 ? -0.223  8.895   -4.580  1.00 84.04 312 A 1 
ATOM 2499 N N   . THR A 1 313 ? 0.068   11.631  -6.095  1.00 95.39 313 A 1 
ATOM 2500 C CA  . THR A 1 313 ? 0.342   13.067  -5.900  1.00 95.18 313 A 1 
ATOM 2501 C C   . THR A 1 313 ? 0.273   13.848  -7.212  1.00 94.83 313 A 1 
ATOM 2502 O O   . THR A 1 313 ? -0.235  14.971  -7.219  1.00 93.44 313 A 1 
ATOM 2503 C CB  . THR A 1 313 ? 1.692   13.320  -5.214  1.00 94.81 313 A 1 
ATOM 2504 O OG1 . THR A 1 313 ? 2.742   12.732  -5.932  1.00 89.34 313 A 1 
ATOM 2505 C CG2 . THR A 1 313 ? 1.732   12.731  -3.802  1.00 88.33 313 A 1 
ATOM 2506 N N   . LEU A 1 314 ? 0.675   13.245  -8.343  1.00 94.70 314 A 1 
ATOM 2507 C CA  . LEU A 1 314 ? 0.473   13.803  -9.682  1.00 94.34 314 A 1 
ATOM 2508 C C   . LEU A 1 314 ? -1.022  13.987  -9.978  1.00 94.32 314 A 1 
ATOM 2509 O O   . LEU A 1 314 ? -1.436  15.069  -10.390 1.00 93.13 314 A 1 
ATOM 2510 C CB  . LEU A 1 314 ? 1.135   12.880  -10.726 1.00 94.17 314 A 1 
ATOM 2511 C CG  . LEU A 1 314 ? 0.951   13.343  -12.187 1.00 93.26 314 A 1 
ATOM 2512 C CD1 . LEU A 1 314 ? 1.779   14.585  -12.498 1.00 86.98 314 A 1 
ATOM 2513 C CD2 . LEU A 1 314 ? 1.366   12.240  -13.153 1.00 87.11 314 A 1 
ATOM 2514 N N   . VAL A 1 315 ? -1.841  12.958  -9.731  1.00 94.41 315 A 1 
ATOM 2515 C CA  . VAL A 1 315 ? -3.303  13.016  -9.918  1.00 93.93 315 A 1 
ATOM 2516 C C   . VAL A 1 315 ? -3.926  14.104  -9.045  1.00 93.85 315 A 1 
ATOM 2517 O O   . VAL A 1 315 ? -4.772  14.858  -9.526  1.00 92.44 315 A 1 
ATOM 2518 C CB  . VAL A 1 315 ? -3.938  11.637  -9.644  1.00 92.65 315 A 1 
ATOM 2519 C CG1 . VAL A 1 315 ? -5.467  11.685  -9.496  1.00 88.45 315 A 1 
ATOM 2520 C CG2 . VAL A 1 315 ? -3.623  10.677  -10.801 1.00 88.95 315 A 1 
ATOM 2521 N N   . TYR A 1 316 ? -3.488  14.246  -7.804  1.00 93.63 316 A 1 
ATOM 2522 C CA  . TYR A 1 316 ? -3.953  15.327  -6.932  1.00 93.33 316 A 1 
ATOM 2523 C C   . TYR A 1 316 ? -3.556  16.712  -7.467  1.00 93.27 316 A 1 
ATOM 2524 O O   . TYR A 1 316 ? -4.410  17.587  -7.630  1.00 92.44 316 A 1 
ATOM 2525 C CB  . TYR A 1 316 ? -3.410  15.097  -5.519  1.00 93.26 316 A 1 
ATOM 2526 C CG  . TYR A 1 316 ? -3.774  16.209  -4.558  1.00 92.66 316 A 1 
ATOM 2527 C CD1 . TYR A 1 316 ? -2.811  17.167  -4.183  1.00 88.54 316 A 1 
ATOM 2528 C CD2 . TYR A 1 316 ? -5.088  16.306  -4.066  1.00 89.13 316 A 1 
ATOM 2529 C CE1 . TYR A 1 316 ? -3.164  18.214  -3.311  1.00 88.50 316 A 1 
ATOM 2530 C CE2 . TYR A 1 316 ? -5.445  17.354  -3.197  1.00 88.42 316 A 1 
ATOM 2531 C CZ  . TYR A 1 316 ? -4.481  18.307  -2.819  1.00 89.46 316 A 1 
ATOM 2532 O OH  . TYR A 1 316 ? -4.825  19.324  -1.984  1.00 87.78 316 A 1 
ATOM 2533 N N   . ARG A 1 317 ? -2.275  16.898  -7.805  1.00 93.28 317 A 1 
ATOM 2534 C CA  . ARG A 1 317 ? -1.746  18.184  -8.273  1.00 92.73 317 A 1 
ATOM 2535 C C   . ARG A 1 317 ? -2.358  18.620  -9.608  1.00 92.83 317 A 1 
ATOM 2536 O O   . ARG A 1 317 ? -2.755  19.770  -9.753  1.00 91.20 317 A 1 
ATOM 2537 C CB  . ARG A 1 317 ? -0.210  18.088  -8.357  1.00 91.74 317 A 1 
ATOM 2538 C CG  . ARG A 1 317 ? 0.429   19.423  -8.770  1.00 85.47 317 A 1 
ATOM 2539 C CD  . ARG A 1 317 ? 1.960   19.341  -8.804  1.00 86.18 317 A 1 
ATOM 2540 N NE  . ARG A 1 317 ? 2.438   18.420  -9.862  1.00 79.56 317 A 1 
ATOM 2541 C CZ  . ARG A 1 317 ? 3.330   17.451  -9.721  1.00 77.06 317 A 1 
ATOM 2542 N NH1 . ARG A 1 317 ? 3.961   17.237  -8.615  1.00 66.53 317 A 1 
ATOM 2543 N NH2 . ARG A 1 317 ? 3.612   16.653  -10.707 1.00 66.32 317 A 1 
ATOM 2544 N N   . VAL A 1 318 ? -2.418  17.712  -10.578 1.00 92.57 318 A 1 
ATOM 2545 C CA  . VAL A 1 318 ? -2.880  18.035  -11.936 1.00 91.70 318 A 1 
ATOM 2546 C C   . VAL A 1 318 ? -4.401  17.946  -12.036 1.00 91.08 318 A 1 
ATOM 2547 O O   . VAL A 1 318 ? -5.023  18.823  -12.628 1.00 88.25 318 A 1 
ATOM 2548 C CB  . VAL A 1 318 ? -2.180  17.136  -12.973 1.00 90.97 318 A 1 
ATOM 2549 C CG1 . VAL A 1 318 ? -2.648  17.437  -14.396 1.00 85.39 318 A 1 
ATOM 2550 C CG2 . VAL A 1 318 ? -0.657  17.348  -12.941 1.00 85.79 318 A 1 
ATOM 2551 N N   . GLY A 1 319 ? -5.006  16.929  -11.447 1.00 90.24 319 A 1 
ATOM 2552 C CA  . GLY A 1 319 ? -6.449  16.712  -11.512 1.00 88.58 319 A 1 
ATOM 2553 C C   . GLY A 1 319 ? -7.218  17.659  -10.611 1.00 88.99 319 A 1 
ATOM 2554 O O   . GLY A 1 319 ? -8.039  18.431  -11.100 1.00 86.87 319 A 1 
ATOM 2555 N N   . ILE A 1 320 ? -6.941  17.635  -9.318  1.00 89.37 320 A 1 
ATOM 2556 C CA  . ILE A 1 320 ? -7.745  18.361  -8.327  1.00 88.84 320 A 1 
ATOM 2557 C C   . ILE A 1 320 ? -7.357  19.840  -8.279  1.00 89.51 320 A 1 
ATOM 2558 O O   . ILE A 1 320 ? -8.234  20.685  -8.387  1.00 87.70 320 A 1 
ATOM 2559 C CB  . ILE A 1 320 ? -7.688  17.673  -6.939  1.00 87.49 320 A 1 
ATOM 2560 C CG1 . ILE A 1 320 ? -8.232  16.225  -7.054  1.00 83.86 320 A 1 
ATOM 2561 C CG2 . ILE A 1 320 ? -8.481  18.485  -5.897  1.00 81.80 320 A 1 
ATOM 2562 C CD1 . ILE A 1 320 ? -8.198  15.415  -5.753  1.00 74.08 320 A 1 
ATOM 2563 N N   . LEU A 1 321 ? -6.065  20.158  -8.160  1.00 89.72 321 A 1 
ATOM 2564 C CA  . LEU A 1 321 ? -5.634  21.560  -8.037  1.00 89.67 321 A 1 
ATOM 2565 C C   . LEU A 1 321 ? -5.723  22.331  -9.361  1.00 89.07 321 A 1 
ATOM 2566 O O   . LEU A 1 321 ? -6.113  23.491  -9.355  1.00 87.23 321 A 1 
ATOM 2567 C CB  . LEU A 1 321 ? -4.214  21.648  -7.458  1.00 90.68 321 A 1 
ATOM 2568 C CG  . LEU A 1 321 ? -4.043  21.088  -6.034  1.00 88.71 321 A 1 
ATOM 2569 C CD1 . LEU A 1 321 ? -2.582  21.237  -5.604  1.00 82.39 321 A 1 
ATOM 2570 C CD2 . LEU A 1 321 ? -4.908  21.823  -5.009  1.00 83.22 321 A 1 
ATOM 2571 N N   . ASN A 1 322 ? -5.391  21.685  -10.489 1.00 88.55 322 A 1 
ATOM 2572 C CA  . ASN A 1 322 ? -5.406  22.332  -11.808 1.00 87.17 322 A 1 
ATOM 2573 C C   . ASN A 1 322 ? -6.647  21.975  -12.648 1.00 86.15 322 A 1 
ATOM 2574 O O   . ASN A 1 322 ? -6.684  22.278  -13.840 1.00 83.41 322 A 1 
ATOM 2575 C CB  . ASN A 1 322 ? -4.095  22.033  -12.554 1.00 86.94 322 A 1 
ATOM 2576 C CG  . ASN A 1 322 ? -2.847  22.537  -11.858 1.00 83.53 322 A 1 
ATOM 2577 O OD1 . ASN A 1 322 ? -2.848  23.467  -11.072 1.00 75.45 322 A 1 
ATOM 2578 N ND2 . ASN A 1 322 ? -1.710  21.954  -12.147 1.00 75.95 322 A 1 
ATOM 2579 N N   . TRP A 1 323 ? -7.651  21.304  -12.069 1.00 86.23 323 A 1 
ATOM 2580 C CA  . TRP A 1 323 ? -8.929  20.970  -12.714 1.00 85.88 323 A 1 
ATOM 2581 C C   . TRP A 1 323 ? -8.807  20.119  -13.995 1.00 86.04 323 A 1 
ATOM 2582 O O   . TRP A 1 323 ? -9.723  20.071  -14.813 1.00 83.10 323 A 1 
ATOM 2583 C CB  . TRP A 1 323 ? -9.752  22.255  -12.909 1.00 85.16 323 A 1 
ATOM 2584 C CG  . TRP A 1 323 ? -9.972  23.055  -11.652 1.00 83.34 323 A 1 
ATOM 2585 C CD1 . TRP A 1 323 ? -9.118  23.947  -11.114 1.00 75.25 323 A 1 
ATOM 2586 C CD2 . TRP A 1 323 ? -11.110 23.001  -10.740 1.00 78.09 323 A 1 
ATOM 2587 N NE1 . TRP A 1 323 ? -9.638  24.440  -9.933  1.00 72.22 323 A 1 
ATOM 2588 C CE2 . TRP A 1 323 ? -10.868 23.892  -9.653  1.00 76.17 323 A 1 
ATOM 2589 C CE3 . TRP A 1 323 ? -12.322 22.284  -10.729 1.00 69.45 323 A 1 
ATOM 2590 C CZ2 . TRP A 1 323 ? -11.778 24.057  -8.603  1.00 74.00 323 A 1 
ATOM 2591 C CZ3 . TRP A 1 323 ? -13.249 22.448  -9.678  1.00 66.67 323 A 1 
ATOM 2592 C CH2 . TRP A 1 323 ? -12.978 23.332  -8.614  1.00 66.77 323 A 1 
ATOM 2593 N N   . GLN A 1 324 ? -7.702  19.384  -14.197 1.00 88.04 324 A 1 
ATOM 2594 C CA  . GLN A 1 324 ? -7.486  18.511  -15.357 1.00 88.27 324 A 1 
ATOM 2595 C C   . GLN A 1 324 ? -7.988  17.080  -15.098 1.00 89.22 324 A 1 
ATOM 2596 O O   . GLN A 1 324 ? -7.232  16.105  -15.143 1.00 87.87 324 A 1 
ATOM 2597 C CB  . GLN A 1 324 ? -6.023  18.551  -15.828 1.00 87.06 324 A 1 
ATOM 2598 C CG  . GLN A 1 324 ? -5.592  19.940  -16.302 1.00 81.96 324 A 1 
ATOM 2599 C CD  . GLN A 1 324 ? -4.235  19.942  -17.011 1.00 78.26 324 A 1 
ATOM 2600 O OE1 . GLN A 1 324 ? -3.684  18.935  -17.436 1.00 70.40 324 A 1 
ATOM 2601 N NE2 . GLN A 1 324 ? -3.655  21.104  -17.210 1.00 66.31 324 A 1 
ATOM 2602 N N   . TYR A 1 325 ? -9.283  16.938  -14.845 1.00 89.19 325 A 1 
ATOM 2603 C CA  . TYR A 1 325 ? -9.899  15.656  -14.482 1.00 89.93 325 A 1 
ATOM 2604 C C   . TYR A 1 325 ? -9.766  14.583  -15.566 1.00 90.91 325 A 1 
ATOM 2605 O O   . TYR A 1 325 ? -9.486  13.430  -15.250 1.00 90.07 325 A 1 
ATOM 2606 C CB  . TYR A 1 325 ? -11.377 15.875  -14.152 1.00 88.97 325 A 1 
ATOM 2607 C CG  . TYR A 1 325 ? -11.608 16.804  -12.979 1.00 88.65 325 A 1 
ATOM 2608 C CD1 . TYR A 1 325 ? -11.258 16.384  -11.680 1.00 85.32 325 A 1 
ATOM 2609 C CD2 . TYR A 1 325 ? -12.163 18.080  -13.180 1.00 85.56 325 A 1 
ATOM 2610 C CE1 . TYR A 1 325 ? -11.472 17.230  -10.579 1.00 83.89 325 A 1 
ATOM 2611 C CE2 . TYR A 1 325 ? -12.380 18.933  -12.081 1.00 83.75 325 A 1 
ATOM 2612 C CZ  . TYR A 1 325 ? -12.038 18.505  -10.777 1.00 84.10 325 A 1 
ATOM 2613 O OH  . TYR A 1 325 ? -12.260 19.313  -9.708  1.00 81.27 325 A 1 
ATOM 2614 N N   . SER A 1 326 ? -9.928  14.935  -16.841 1.00 90.00 326 A 1 
ATOM 2615 C CA  . SER A 1 326 ? -9.833  13.984  -17.958 1.00 90.61 326 A 1 
ATOM 2616 C C   . SER A 1 326 ? -8.426  13.411  -18.114 1.00 91.49 326 A 1 
ATOM 2617 O O   . SER A 1 326 ? -8.268  12.203  -18.267 1.00 90.71 326 A 1 
ATOM 2618 C CB  . SER A 1 326 ? -10.262 14.658  -19.259 1.00 89.66 326 A 1 
ATOM 2619 O OG  . SER A 1 326 ? -11.585 15.140  -19.123 1.00 83.27 326 A 1 
ATOM 2620 N N   . TYR A 1 327 ? -7.403  14.254  -18.005 1.00 90.25 327 A 1 
ATOM 2621 C CA  . TYR A 1 327 ? -6.003  13.832  -18.020 1.00 91.21 327 A 1 
ATOM 2622 C C   . TYR A 1 327 ? -5.712  12.840  -16.886 1.00 92.07 327 A 1 
ATOM 2623 O O   . TYR A 1 327 ? -5.166  11.763  -17.115 1.00 91.65 327 A 1 
ATOM 2624 C CB  . TYR A 1 327 ? -5.106  15.070  -17.912 1.00 90.94 327 A 1 
ATOM 2625 C CG  . TYR A 1 327 ? -3.628  14.759  -17.770 1.00 91.18 327 A 1 
ATOM 2626 C CD1 . TYR A 1 327 ? -3.064  14.568  -16.493 1.00 88.03 327 A 1 
ATOM 2627 C CD2 . TYR A 1 327 ? -2.815  14.655  -18.915 1.00 87.85 327 A 1 
ATOM 2628 C CE1 . TYR A 1 327 ? -1.692  14.275  -16.359 1.00 87.01 327 A 1 
ATOM 2629 C CE2 . TYR A 1 327 ? -1.442  14.367  -18.781 1.00 86.98 327 A 1 
ATOM 2630 C CZ  . TYR A 1 327 ? -0.881  14.181  -17.500 1.00 87.67 327 A 1 
ATOM 2631 O OH  . TYR A 1 327 ? 0.446   13.916  -17.362 1.00 86.27 327 A 1 
ATOM 2632 N N   . THR A 1 328 ? -6.111  13.160  -15.659 1.00 91.82 328 A 1 
ATOM 2633 C CA  . THR A 1 328 ? -5.834  12.287  -14.511 1.00 91.83 328 A 1 
ATOM 2634 C C   . THR A 1 328 ? -6.708  11.041  -14.474 1.00 92.63 328 A 1 
ATOM 2635 O O   . THR A 1 328 ? -6.252  10.011  -13.984 1.00 91.59 328 A 1 
ATOM 2636 C CB  . THR A 1 328 ? -5.931  13.050  -13.195 1.00 90.35 328 A 1 
ATOM 2637 O OG1 . THR A 1 328 ? -7.150  13.746  -13.087 1.00 83.35 328 A 1 
ATOM 2638 C CG2 . THR A 1 328 ? -4.789  14.064  -13.114 1.00 81.93 328 A 1 
ATOM 2639 N N   . ALA A 1 329 ? -7.907  11.070  -15.059 1.00 91.85 329 A 1 
ATOM 2640 C CA  . ALA A 1 329 ? -8.705  9.873   -15.293 1.00 91.96 329 A 1 
ATOM 2641 C C   . ALA A 1 329 ? -8.020  8.922   -16.284 1.00 92.76 329 A 1 
ATOM 2642 O O   . ALA A 1 329 ? -7.991  7.720   -16.034 1.00 92.12 329 A 1 
ATOM 2643 C CB  . ALA A 1 329 ? -10.089 10.289  -15.785 1.00 91.67 329 A 1 
ATOM 2644 N N   . ALA A 1 330 ? -7.407  9.441   -17.357 1.00 92.68 330 A 1 
ATOM 2645 C CA  . ALA A 1 330 ? -6.614  8.634   -18.284 1.00 92.88 330 A 1 
ATOM 2646 C C   . ALA A 1 330 ? -5.400  7.993   -17.585 1.00 93.52 330 A 1 
ATOM 2647 O O   . ALA A 1 330 ? -5.178  6.791   -17.719 1.00 93.08 330 A 1 
ATOM 2648 C CB  . ALA A 1 330 ? -6.208  9.508   -19.480 1.00 92.65 330 A 1 
ATOM 2649 N N   . VAL A 1 331 ? -4.674  8.757   -16.763 1.00 93.43 331 A 1 
ATOM 2650 C CA  . VAL A 1 331 ? -3.562  8.241   -15.941 1.00 93.52 331 A 1 
ATOM 2651 C C   . VAL A 1 331 ? -4.035  7.148   -14.975 1.00 93.74 331 A 1 
ATOM 2652 O O   . VAL A 1 331 ? -3.428  6.080   -14.908 1.00 92.77 331 A 1 
ATOM 2653 C CB  . VAL A 1 331 ? -2.875  9.393   -15.177 1.00 93.12 331 A 1 
ATOM 2654 C CG1 . VAL A 1 331 ? -1.832  8.888   -14.170 1.00 89.94 331 A 1 
ATOM 2655 C CG2 . VAL A 1 331 ? -2.156  10.338  -16.148 1.00 90.01 331 A 1 
ATOM 2656 N N   . GLY A 1 332 ? -5.142  7.366   -14.262 1.00 92.89 332 A 1 
ATOM 2657 C CA  . GLY A 1 332 ? -5.704  6.386   -13.326 1.00 92.00 332 A 1 
ATOM 2658 C C   . GLY A 1 332 ? -6.226  5.122   -14.014 1.00 93.07 332 A 1 
ATOM 2659 O O   . GLY A 1 332 ? -6.080  4.018   -13.483 1.00 92.24 332 A 1 
ATOM 2660 N N   . LEU A 1 333 ? -6.795  5.248   -15.219 1.00 92.47 333 A 1 
ATOM 2661 C CA  . LEU A 1 333 ? -7.214  4.096   -16.022 1.00 92.99 333 A 1 
ATOM 2662 C C   . LEU A 1 333 ? -6.011  3.282   -16.504 1.00 93.64 333 A 1 
ATOM 2663 O O   . LEU A 1 333 ? -6.003  2.062   -16.344 1.00 92.91 333 A 1 
ATOM 2664 C CB  . LEU A 1 333 ? -8.106  4.570   -17.183 1.00 92.65 333 A 1 
ATOM 2665 C CG  . LEU A 1 333 ? -8.557  3.436   -18.125 1.00 89.44 333 A 1 
ATOM 2666 C CD1 . LEU A 1 333 ? -9.206  2.261   -17.398 1.00 83.03 333 A 1 
ATOM 2667 C CD2 . LEU A 1 333 ? -9.572  3.975   -19.137 1.00 83.28 333 A 1 
ATOM 2668 N N   . PHE A 1 334 ? -4.973  3.939   -17.020 1.00 92.62 334 A 1 
ATOM 2669 C CA  . PHE A 1 334 ? -3.710  3.291   -17.376 1.00 93.01 334 A 1 
ATOM 2670 C C   . PHE A 1 334 ? -3.127  2.516   -16.186 1.00 93.76 334 A 1 
ATOM 2671 O O   . PHE A 1 334 ? -2.874  1.316   -16.299 1.00 93.48 334 A 1 
ATOM 2672 C CB  . PHE A 1 334 ? -2.718  4.346   -17.885 1.00 92.96 334 A 1 
ATOM 2673 C CG  . PHE A 1 334 ? -1.300  3.823   -18.000 1.00 92.29 334 A 1 
ATOM 2674 C CD1 . PHE A 1 334 ? -0.366  4.073   -16.972 1.00 87.26 334 A 1 
ATOM 2675 C CD2 . PHE A 1 334 ? -0.924  3.043   -19.110 1.00 88.40 334 A 1 
ATOM 2676 C CE1 . PHE A 1 334 ? 0.939   3.555   -17.067 1.00 86.92 334 A 1 
ATOM 2677 C CE2 . PHE A 1 334 ? 0.381   2.528   -19.203 1.00 87.34 334 A 1 
ATOM 2678 C CZ  . PHE A 1 334 ? 1.314   2.787   -18.184 1.00 88.50 334 A 1 
ATOM 2679 N N   . GLN A 1 335 ? -3.004  3.165   -15.026 1.00 93.39 335 A 1 
ATOM 2680 C CA  . GLN A 1 335 ? -2.546  2.540   -13.785 1.00 93.32 335 A 1 
ATOM 2681 C C   . GLN A 1 335 ? -3.372  1.291   -13.446 1.00 93.52 335 A 1 
ATOM 2682 O O   . GLN A 1 335 ? -2.810  0.236   -13.149 1.00 91.37 335 A 1 
ATOM 2683 C CB  . GLN A 1 335 ? -2.627  3.592   -12.672 1.00 91.80 335 A 1 
ATOM 2684 C CG  . GLN A 1 335 ? -2.297  3.037   -11.279 1.00 84.50 335 A 1 
ATOM 2685 C CD  . GLN A 1 335 ? -2.474  4.072   -10.172 1.00 84.45 335 A 1 
ATOM 2686 O OE1 . GLN A 1 335 ? -2.713  5.248   -10.391 1.00 75.73 335 A 1 
ATOM 2687 N NE2 . GLN A 1 335 ? -2.389  3.672   -8.927  1.00 73.66 335 A 1 
ATOM 2688 N N   . SER A 1 336 ? -4.702  1.379   -13.526 1.00 92.66 336 A 1 
ATOM 2689 C CA  . SER A 1 336 ? -5.611  0.272   -13.202 1.00 91.95 336 A 1 
ATOM 2690 C C   . SER A 1 336 ? -5.437  -0.915  -14.150 1.00 93.03 336 A 1 
ATOM 2691 O O   . SER A 1 336 ? -5.383  -2.056  -13.693 1.00 91.57 336 A 1 
ATOM 2692 C CB  . SER A 1 336 ? -7.067  0.742   -13.240 1.00 90.13 336 A 1 
ATOM 2693 O OG  . SER A 1 336 ? -7.272  1.789   -12.315 1.00 77.66 336 A 1 
ATOM 2694 N N   . ILE A 1 337 ? -5.298  -0.671  -15.461 1.00 93.07 337 A 1 
ATOM 2695 C CA  . ILE A 1 337 ? -5.056  -1.716  -16.466 1.00 93.60 337 A 1 
ATOM 2696 C C   . ILE A 1 337 ? -3.743  -2.443  -16.161 1.00 94.50 337 A 1 
ATOM 2697 O O   . ILE A 1 337 ? -3.726  -3.672  -16.109 1.00 93.83 337 A 1 
ATOM 2698 C CB  . ILE A 1 337 ? -5.069  -1.114  -17.891 1.00 93.39 337 A 1 
ATOM 2699 C CG1 . ILE A 1 337 ? -6.498  -0.662  -18.262 1.00 90.24 337 A 1 
ATOM 2700 C CG2 . ILE A 1 337 ? -4.551  -2.129  -18.935 1.00 89.84 337 A 1 
ATOM 2701 C CD1 . ILE A 1 337 ? -6.562  0.227   -19.511 1.00 80.62 337 A 1 
ATOM 2702 N N   . ILE A 1 338 ? -2.663  -1.708  -15.908 1.00 93.21 338 A 1 
ATOM 2703 C CA  . ILE A 1 338 ? -1.362  -2.305  -15.589 1.00 93.53 338 A 1 
ATOM 2704 C C   . ILE A 1 338 ? -1.431  -3.116  -14.288 1.00 94.09 338 A 1 
ATOM 2705 O O   . ILE A 1 338 ? -0.929  -4.238  -14.244 1.00 92.79 338 A 1 
ATOM 2706 C CB  . ILE A 1 338 ? -0.266  -1.219  -15.549 1.00 93.06 338 A 1 
ATOM 2707 C CG1 . ILE A 1 338 ? -0.076  -0.503  -16.908 1.00 88.65 338 A 1 
ATOM 2708 C CG2 . ILE A 1 338 ? 1.080   -1.815  -15.093 1.00 88.05 338 A 1 
ATOM 2709 C CD1 . ILE A 1 338 ? 0.368   -1.377  -18.084 1.00 77.20 338 A 1 
ATOM 2710 N N   . CYS A 1 339 ? -2.104  -2.624  -13.252 1.00 93.58 339 A 1 
ATOM 2711 C CA  . CYS A 1 339 ? -2.322  -3.369  -12.009 1.00 93.04 339 A 1 
ATOM 2712 C C   . CYS A 1 339 ? -3.060  -4.697  -12.249 1.00 93.84 339 A 1 
ATOM 2713 O O   . CYS A 1 339 ? -2.659  -5.730  -11.713 1.00 92.76 339 A 1 
ATOM 2714 C CB  . CYS A 1 339 ? -3.100  -2.493  -11.018 1.00 91.94 339 A 1 
ATOM 2715 S SG  . CYS A 1 339 ? -2.023  -1.206  -10.328 1.00 86.60 339 A 1 
ATOM 2716 N N   . VAL A 1 340 ? -4.099  -4.710  -13.098 1.00 92.10 340 A 1 
ATOM 2717 C CA  . VAL A 1 340 ? -4.823  -5.939  -13.463 1.00 92.12 340 A 1 
ATOM 2718 C C   . VAL A 1 340 ? -3.914  -6.907  -14.219 1.00 93.48 340 A 1 
ATOM 2719 O O   . VAL A 1 340 ? -3.911  -8.100  -13.912 1.00 93.10 340 A 1 
ATOM 2720 C CB  . VAL A 1 340 ? -6.095  -5.612  -14.266 1.00 91.60 340 A 1 
ATOM 2721 C CG1 . VAL A 1 340 ? -6.758  -6.866  -14.853 1.00 88.02 340 A 1 
ATOM 2722 C CG2 . VAL A 1 340 ? -7.142  -4.938  -13.368 1.00 87.92 340 A 1 
ATOM 2723 N N   . VAL A 1 341 ? -3.094  -6.423  -15.161 1.00 93.68 341 A 1 
ATOM 2724 C CA  . VAL A 1 341 ? -2.117  -7.251  -15.890 1.00 94.04 341 A 1 
ATOM 2725 C C   . VAL A 1 341 ? -1.115  -7.885  -14.925 1.00 94.50 341 A 1 
ATOM 2726 O O   . VAL A 1 341 ? -0.897  -9.096  -14.987 1.00 93.57 341 A 1 
ATOM 2727 C CB  . VAL A 1 341 ? -1.404  -6.431  -16.985 1.00 94.31 341 A 1 
ATOM 2728 C CG1 . VAL A 1 341 ? -0.239  -7.198  -17.624 1.00 90.90 341 A 1 
ATOM 2729 C CG2 . VAL A 1 341 ? -2.381  -6.074  -18.117 1.00 90.29 341 A 1 
ATOM 2730 N N   . PHE A 1 342 ? -0.549  -7.119  -13.995 1.00 93.59 342 A 1 
ATOM 2731 C CA  . PHE A 1 342 ? 0.358   -7.651  -12.975 1.00 93.40 342 A 1 
ATOM 2732 C C   . PHE A 1 342 ? -0.323  -8.658  -12.049 1.00 94.02 342 A 1 
ATOM 2733 O O   . PHE A 1 342 ? 0.264   -9.699  -11.752 1.00 92.46 342 A 1 
ATOM 2734 C CB  . PHE A 1 342 ? 0.975   -6.507  -12.158 1.00 92.90 342 A 1 
ATOM 2735 C CG  . PHE A 1 342 ? 2.194   -5.877  -12.797 1.00 92.29 342 A 1 
ATOM 2736 C CD1 . PHE A 1 342 ? 3.376   -6.631  -12.934 1.00 85.74 342 A 1 
ATOM 2737 C CD2 . PHE A 1 342 ? 2.174   -4.542  -13.225 1.00 85.90 342 A 1 
ATOM 2738 C CE1 . PHE A 1 342 ? 4.521   -6.052  -13.510 1.00 83.49 342 A 1 
ATOM 2739 C CE2 . PHE A 1 342 ? 3.319   -3.962  -13.799 1.00 83.94 342 A 1 
ATOM 2740 C CZ  . PHE A 1 342 ? 4.495   -4.717  -13.944 1.00 85.36 342 A 1 
ATOM 2741 N N   . LEU A 1 343 ? -1.564  -8.405  -11.631 1.00 90.56 343 A 1 
ATOM 2742 C CA  . LEU A 1 343 ? -2.335  -9.314  -10.780 1.00 90.20 343 A 1 
ATOM 2743 C C   . LEU A 1 343 ? -2.576  -10.662 -11.470 1.00 91.14 343 A 1 
ATOM 2744 O O   . LEU A 1 343 ? -2.309  -11.715 -10.890 1.00 91.49 343 A 1 
ATOM 2745 C CB  . LEU A 1 343 ? -3.656  -8.622  -10.399 1.00 90.57 343 A 1 
ATOM 2746 C CG  . LEU A 1 343 ? -4.522  -9.431  -9.417  1.00 86.88 343 A 1 
ATOM 2747 C CD1 . LEU A 1 343 ? -3.883  -9.521  -8.032  1.00 80.64 343 A 1 
ATOM 2748 C CD2 . LEU A 1 343 ? -5.889  -8.763  -9.269  1.00 80.92 343 A 1 
ATOM 2749 N N   . ILE A 1 344 ? -3.045  -10.642 -12.729 1.00 92.44 344 A 1 
ATOM 2750 C CA  . ILE A 1 344 ? -3.284  -11.856 -13.523 1.00 92.08 344 A 1 
ATOM 2751 C C   . ILE A 1 344 ? -1.964  -12.583 -13.794 1.00 92.31 344 A 1 
ATOM 2752 O O   . ILE A 1 344 ? -1.889  -13.805 -13.644 1.00 91.94 344 A 1 
ATOM 2753 C CB  . ILE A 1 344 ? -4.026  -11.511 -14.834 1.00 92.92 344 A 1 
ATOM 2754 C CG1 . ILE A 1 344 ? -5.448  -10.990 -14.527 1.00 91.37 344 A 1 
ATOM 2755 C CG2 . ILE A 1 344 ? -4.110  -12.740 -15.765 1.00 90.52 344 A 1 
ATOM 2756 C CD1 . ILE A 1 344 ? -6.177  -10.406 -15.745 1.00 84.10 344 A 1 
ATOM 2757 N N   . GLY A 1 345 ? -0.908  -11.852 -14.153 1.00 93.10 345 A 1 
ATOM 2758 C CA  . GLY A 1 345 ? 0.426   -12.395 -14.389 1.00 91.98 345 A 1 
ATOM 2759 C C   . GLY A 1 345 ? 0.996   -13.094 -13.154 1.00 92.53 345 A 1 
ATOM 2760 O O   . GLY A 1 345 ? 1.381   -14.261 -13.236 1.00 91.80 345 A 1 
ATOM 2761 N N   . ALA A 1 346 ? 0.967   -12.435 -11.997 1.00 91.33 346 A 1 
ATOM 2762 C CA  . ALA A 1 346 ? 1.444   -12.986 -10.732 1.00 89.25 346 A 1 
ATOM 2763 C C   . ALA A 1 346 ? 0.632   -14.214 -10.299 1.00 89.52 346 A 1 
ATOM 2764 O O   . ALA A 1 346 ? 1.212   -15.230 -9.919  1.00 88.43 346 A 1 
ATOM 2765 C CB  . ALA A 1 346 ? 1.405   -11.878 -9.670  1.00 89.56 346 A 1 
ATOM 2766 N N   . ASN A 1 347 ? -0.700  -14.173 -10.419 1.00 90.47 347 A 1 
ATOM 2767 C CA  . ASN A 1 347 ? -1.562  -15.313 -10.101 1.00 88.72 347 A 1 
ATOM 2768 C C   . ASN A 1 347 ? -1.313  -16.512 -11.031 1.00 89.29 347 A 1 
ATOM 2769 O O   . ASN A 1 347 ? -1.235  -17.656 -10.578 1.00 88.26 347 A 1 
ATOM 2770 C CB  . ASN A 1 347 ? -3.024  -14.851 -10.164 1.00 87.93 347 A 1 
ATOM 2771 C CG  . ASN A 1 347 ? -3.958  -15.955 -9.711  1.00 85.40 347 A 1 
ATOM 2772 O OD1 . ASN A 1 347 ? -3.941  -16.387 -8.572  1.00 77.14 347 A 1 
ATOM 2773 N ND2 . ASN A 1 347 ? -4.793  -16.457 -10.585 1.00 79.59 347 A 1 
ATOM 2774 N N   . THR A 1 348 ? -1.137  -16.270 -12.335 1.00 92.53 348 A 1 
ATOM 2775 C CA  . THR A 1 348 ? -0.830  -17.320 -13.321 1.00 91.78 348 A 1 
ATOM 2776 C C   . THR A 1 348 ? 0.529   -17.956 -13.043 1.00 91.73 348 A 1 
ATOM 2777 O O   . THR A 1 348 ? 0.665   -19.178 -13.108 1.00 90.28 348 A 1 
ATOM 2778 C CB  . THR A 1 348 ? -0.854  -16.758 -14.750 1.00 92.19 348 A 1 
ATOM 2779 O OG1 . THR A 1 348 ? -2.100  -16.162 -15.003 1.00 83.10 348 A 1 
ATOM 2780 C CG2 . THR A 1 348 ? -0.665  -17.847 -15.806 1.00 80.82 348 A 1 
ATOM 2781 N N   . LEU A 1 349 ? 1.528   -17.147 -12.691 1.00 91.40 349 A 1 
ATOM 2782 C CA  . LEU A 1 349 ? 2.861   -17.625 -12.332 1.00 89.95 349 A 1 
ATOM 2783 C C   . LEU A 1 349 ? 2.823   -18.480 -11.058 1.00 89.91 349 A 1 
ATOM 2784 O O   . LEU A 1 349 ? 3.367   -19.580 -11.056 1.00 88.38 349 A 1 
ATOM 2785 C CB  . LEU A 1 349 ? 3.799   -16.413 -12.200 1.00 89.50 349 A 1 
ATOM 2786 C CG  . LEU A 1 349 ? 5.280   -16.791 -12.012 1.00 79.27 349 A 1 
ATOM 2787 C CD1 . LEU A 1 349 ? 5.840   -17.503 -13.249 1.00 72.00 349 A 1 
ATOM 2788 C CD2 . LEU A 1 349 ? 6.100   -15.526 -11.775 1.00 72.75 349 A 1 
ATOM 2789 N N   . ALA A 1 350 ? 2.110   -18.039 -10.016 1.00 88.76 350 A 1 
ATOM 2790 C CA  . ALA A 1 350 ? 1.947   -18.805 -8.782  1.00 86.95 350 A 1 
ATOM 2791 C C   . ALA A 1 350 ? 1.311   -20.183 -9.042  1.00 87.33 350 A 1 
ATOM 2792 O O   . ALA A 1 350 ? 1.827   -21.198 -8.575  1.00 86.49 350 A 1 
ATOM 2793 C CB  . ALA A 1 350 ? 1.115   -17.970 -7.806  1.00 86.99 350 A 1 
ATOM 2794 N N   . LYS A 1 351 ? 0.262   -20.249 -9.877  1.00 89.02 351 A 1 
ATOM 2795 C CA  . LYS A 1 351 ? -0.364  -21.523 -10.280 1.00 86.73 351 A 1 
ATOM 2796 C C   . LYS A 1 351 ? 0.598   -22.449 -11.025 1.00 86.22 351 A 1 
ATOM 2797 O O   . LYS A 1 351 ? 0.551   -23.657 -10.807 1.00 83.72 351 A 1 
ATOM 2798 C CB  . LYS A 1 351 ? -1.596  -21.254 -11.149 1.00 86.57 351 A 1 
ATOM 2799 C CG  . LYS A 1 351 ? -2.770  -20.737 -10.318 1.00 82.62 351 A 1 
ATOM 2800 C CD  . LYS A 1 351 ? -3.990  -20.536 -11.227 1.00 78.24 351 A 1 
ATOM 2801 C CE  . LYS A 1 351 ? -5.157  -20.069 -10.370 1.00 72.64 351 A 1 
ATOM 2802 N NZ  . LYS A 1 351 ? -6.406  -19.945 -11.155 1.00 64.50 351 A 1 
ATOM 2803 N N   . ARG A 1 352 ? 1.498   -21.912 -11.875 1.00 89.91 352 A 1 
ATOM 2804 C CA  . ARG A 1 352 ? 2.533   -22.717 -12.551 1.00 88.09 352 A 1 
ATOM 2805 C C   . ARG A 1 352 ? 3.538   -23.326 -11.573 1.00 87.63 352 A 1 
ATOM 2806 O O   . ARG A 1 352 ? 4.037   -24.413 -11.838 1.00 83.70 352 A 1 
ATOM 2807 C CB  . ARG A 1 352 ? 3.273   -21.884 -13.606 1.00 88.78 352 A 1 
ATOM 2808 C CG  . ARG A 1 352 ? 2.431   -21.647 -14.861 1.00 82.37 352 A 1 
ATOM 2809 C CD  . ARG A 1 352 ? 3.259   -20.862 -15.881 1.00 79.72 352 A 1 
ATOM 2810 N NE  . ARG A 1 352 ? 2.505   -20.617 -17.123 1.00 72.98 352 A 1 
ATOM 2811 C CZ  . ARG A 1 352 ? 2.999   -20.143 -18.251 1.00 65.33 352 A 1 
ATOM 2812 N NH1 . ARG A 1 352 ? 4.263   -19.835 -18.380 1.00 61.11 352 A 1 
ATOM 2813 N NH2 . ARG A 1 352 ? 2.229   -19.965 -19.288 1.00 57.60 352 A 1 
ATOM 2814 N N   . PHE A 1 353 ? 3.795   -22.675 -10.441 1.00 87.24 353 A 1 
ATOM 2815 C CA  . PHE A 1 353 ? 4.616   -23.222 -9.355  1.00 84.45 353 A 1 
ATOM 2816 C C   . PHE A 1 353 ? 3.856   -24.192 -8.427  1.00 84.47 353 A 1 
ATOM 2817 O O   . PHE A 1 353 ? 4.408   -24.632 -7.421  1.00 78.59 353 A 1 
ATOM 2818 C CB  . PHE A 1 353 ? 5.270   -22.067 -8.584  1.00 83.70 353 A 1 
ATOM 2819 C CG  . PHE A 1 353 ? 6.333   -21.316 -9.369  1.00 82.20 353 A 1 
ATOM 2820 C CD1 . PHE A 1 353 ? 7.477   -21.995 -9.835  1.00 75.01 353 A 1 
ATOM 2821 C CD2 . PHE A 1 353 ? 6.205   -19.940 -9.603  1.00 75.97 353 A 1 
ATOM 2822 C CE1 . PHE A 1 353 ? 8.475   -21.302 -10.541 1.00 72.61 353 A 1 
ATOM 2823 C CE2 . PHE A 1 353 ? 7.207   -19.245 -10.308 1.00 73.09 353 A 1 
ATOM 2824 C CZ  . PHE A 1 353 ? 8.343   -19.927 -10.781 1.00 74.56 353 A 1 
ATOM 2825 N N   . GLY A 1 354 ? 2.599   -24.544 -8.750  1.00 83.79 354 A 1 
ATOM 2826 C CA  . GLY A 1 354 ? 1.781   -25.460 -7.951  1.00 82.88 354 A 1 
ATOM 2827 C C   . GLY A 1 354 ? 1.151   -24.828 -6.710  1.00 83.71 354 A 1 
ATOM 2828 O O   . GLY A 1 354 ? 0.595   -25.540 -5.872  1.00 78.44 354 A 1 
ATOM 2829 N N   . GLU A 1 355 ? 1.214   -23.492 -6.582  1.00 81.14 355 A 1 
ATOM 2830 C CA  . GLU A 1 355 ? 0.634   -22.770 -5.459  1.00 79.31 355 A 1 
ATOM 2831 C C   . GLU A 1 355 ? -0.857  -22.497 -5.649  1.00 79.80 355 A 1 
ATOM 2832 O O   . GLU A 1 355 ? -1.374  -22.376 -6.763  1.00 74.38 355 A 1 
ATOM 2833 C CB  . GLU A 1 355 ? 1.368   -21.445 -5.232  1.00 75.80 355 A 1 
ATOM 2834 C CG  . GLU A 1 355 ? 2.830   -21.635 -4.825  1.00 71.58 355 A 1 
ATOM 2835 C CD  . GLU A 1 355 ? 2.986   -22.432 -3.537  1.00 71.21 355 A 1 
ATOM 2836 O OE1 . GLU A 1 355 ? 4.071   -23.026 -3.380  1.00 62.29 355 A 1 
ATOM 2837 O OE2 . GLU A 1 355 ? 2.069   -22.444 -2.682  1.00 65.61 355 A 1 
ATOM 2838 N N   . ARG A 1 356 ? -1.572  -22.321 -4.534  1.00 80.46 356 A 1 
ATOM 2839 C CA  . ARG A 1 356 ? -2.951  -21.832 -4.572  1.00 77.47 356 A 1 
ATOM 2840 C C   . ARG A 1 356 ? -2.936  -20.352 -4.958  1.00 77.51 356 A 1 
ATOM 2841 O O   . ARG A 1 356 ? -2.345  -19.531 -4.266  1.00 67.69 356 A 1 
ATOM 2842 C CB  . ARG A 1 356 ? -3.655  -22.080 -3.229  1.00 72.80 356 A 1 
ATOM 2843 C CG  . ARG A 1 356 ? -3.847  -23.583 -2.955  1.00 66.13 356 A 1 
ATOM 2844 C CD  . ARG A 1 356 ? -4.615  -23.803 -1.646  1.00 62.55 356 A 1 
ATOM 2845 N NE  . ARG A 1 356 ? -4.827  -25.240 -1.378  1.00 56.29 356 A 1 
ATOM 2846 C CZ  . ARG A 1 356 ? -5.421  -25.753 -0.306  1.00 51.22 356 A 1 
ATOM 2847 N NH1 . ARG A 1 356 ? -5.899  -25.007 0.649   1.00 48.61 356 A 1 
ATOM 2848 N NH2 . ARG A 1 356 ? -5.544  -27.044 -0.178  1.00 45.73 356 A 1 
ATOM 2849 N N   . GLY A 1 357 ? -3.587  -20.028 -6.071  1.00 79.33 357 A 1 
ATOM 2850 C CA  . GLY A 1 357 ? -3.826  -18.644 -6.483  1.00 78.74 357 A 1 
ATOM 2851 C C   . GLY A 1 357 ? -4.974  -17.985 -5.711  1.00 81.05 357 A 1 
ATOM 2852 O O   . GLY A 1 357 ? -5.589  -18.602 -4.833  1.00 75.25 357 A 1 
ATOM 2853 N N   . ILE A 1 358 ? -5.292  -16.740 -6.074  1.00 78.29 358 A 1 
ATOM 2854 C CA  . ILE A 1 358 ? -6.441  -15.990 -5.526  1.00 77.70 358 A 1 
ATOM 2855 C C   . ILE A 1 358 ? -7.769  -16.576 -6.033  1.00 77.42 358 A 1 
ATOM 2856 O O   . ILE A 1 358 ? -8.749  -16.617 -5.291  1.00 71.30 358 A 1 
ATOM 2857 C CB  . ILE A 1 358 ? -6.314  -14.485 -5.880  1.00 74.94 358 A 1 
ATOM 2858 C CG1 . ILE A 1 358 ? -5.041  -13.888 -5.235  1.00 70.96 358 A 1 
ATOM 2859 C CG2 . ILE A 1 358 ? -7.551  -13.687 -5.416  1.00 69.41 358 A 1 
ATOM 2860 C CD1 . ILE A 1 358 ? -4.737  -12.447 -5.676  1.00 65.31 358 A 1 
ATOM 2861 N N   . TRP A 1 359 ? -7.794  -17.032 -7.295  1.00 84.13 359 A 1 
ATOM 2862 C CA  . TRP A 1 359 ? -8.930  -17.696 -7.949  1.00 82.81 359 A 1 
ATOM 2863 C C   . TRP A 1 359 ? -8.465  -18.893 -8.799  1.00 75.46 359 A 1 
ATOM 2864 O O   . TRP A 1 359 ? -7.323  -18.872 -9.301  1.00 68.75 359 A 1 
ATOM 2865 C CB  . TRP A 1 359 ? -9.723  -16.683 -8.798  1.00 79.83 359 A 1 
ATOM 2866 C CG  . TRP A 1 359 ? -8.914  -16.005 -9.862  1.00 78.10 359 A 1 
ATOM 2867 C CD1 . TRP A 1 359 ? -8.611  -16.513 -11.066 1.00 72.51 359 A 1 
ATOM 2868 C CD2 . TRP A 1 359 ? -8.290  -14.689 -9.815  1.00 77.52 359 A 1 
ATOM 2869 N NE1 . TRP A 1 359 ? -7.832  -15.616 -11.774 1.00 68.88 359 A 1 
ATOM 2870 C CE2 . TRP A 1 359 ? -7.598  -14.477 -11.043 1.00 77.69 359 A 1 
ATOM 2871 C CE3 . TRP A 1 359 ? -8.229  -13.662 -8.861  1.00 70.77 359 A 1 
ATOM 2872 C CZ2 . TRP A 1 359 ? -6.871  -13.304 -11.312 1.00 72.44 359 A 1 
ATOM 2873 C CZ3 . TRP A 1 359 ? -7.505  -12.480 -9.117  1.00 67.54 359 A 1 
ATOM 2874 C CH2 . TRP A 1 359 ? -6.822  -12.298 -10.334 1.00 67.61 359 A 1 
ATOM 2875 O OXT . TRP A 1 359 ? -9.310  -19.792 -8.971  1.00 66.73 359 A 1 
#
