# 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_if04186
#
_entry.id if04186
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 ALA 4   
1 n LEU 5   
1 n LEU 6   
1 n GLU 7   
1 n ALA 8   
1 n MET 9   
1 n ALA 10  
1 n CYS 11  
1 n GLY 12  
1 n LEU 13  
1 n ALA 14  
1 n CYS 15  
1 n ILE 16  
1 n ALA 17  
1 n THR 18  
1 n ASN 19  
1 n VAL 20  
1 n GLY 21  
1 n GLY 22  
1 n VAL 23  
1 n LEU 24  
1 n ASP 25  
1 n VAL 26  
1 n ILE 27  
1 n LEU 28  
1 n HIS 29  
1 n ARG 30  
1 n LYS 31  
1 n ASN 32  
1 n GLY 33  
1 n LEU 34  
1 n ILE 35  
1 n VAL 36  
1 n GLU 37  
1 n TYR 38  
1 n GLY 39  
1 n ASN 40  
1 n PHE 41  
1 n ASP 42  
1 n GLU 43  
1 n LEU 44  
1 n GLY 45  
1 n ASN 46  
1 n ALA 47  
1 n ILE 48  
1 n TYR 49  
1 n GLU 50  
1 n LEU 51  
1 n THR 52  
1 n ASN 53  
1 n ASP 54  
1 n SER 55  
1 n CYS 56  
1 n LEU 57  
1 n ARG 58  
1 n LYS 59  
1 n ASN 60  
1 n ILE 61  
1 n GLY 62  
1 n GLU 63  
1 n GLN 64  
1 n ALA 65  
1 n GLN 66  
1 n LEU 67  
1 n LEU 68  
1 n ILE 69  
1 n ARG 70  
1 n ASN 71  
1 n LYS 72  
1 n UNK 73  
1 n ILE 74  
1 n LEU 75  
1 n VAL 76  
1 n THR 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n GLY 81  
1 n PHE 82  
1 n ILE 83  
1 n GLY 84  
1 n SER 85  
1 n ASN 86  
1 n LEU 87  
1 n CYS 88  
1 n GLU 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n LYS 93  
1 n ASN 94  
1 n GLY 95  
1 n ASN 96  
1 n GLN 97  
1 n VAL 98  
1 n VAL 99  
1 n CYS 100 
1 n LEU 101 
1 n ASP 102 
1 n ASN 103 
1 n PHE 104 
1 n SER 105 
1 n THR 106 
1 n GLY 107 
1 n LYS 108 
1 n ARG 109 
1 n GLU 110 
1 n ASN 111 
1 n ILE 112 
1 n LYS 113 
1 n PRO 114 
1 n PHE 115 
1 n LEU 116 
1 n ASN 117 
1 n ASP 118 
1 n ALA 119 
1 n ASN 120 
1 n PHE 121 
1 n LYS 122 
1 n LEU 123 
1 n ILE 124 
1 n GLU 125 
1 n GLY 126 
1 n ASP 127 
1 n ILE 128 
1 n ARG 129 
1 n ASN 130 
1 n LEU 131 
1 n LYS 132 
1 n ASP 133 
1 n CYS 134 
1 n GLN 135 
1 n ASN 136 
1 n ALA 137 
1 n LEU 138 
1 n GLU 139 
1 n GLY 140 
1 n ILE 141 
1 n ASP 142 
1 n TYR 143 
1 n VAL 144 
1 n LEU 145 
1 n HIS 146 
1 n GLU 147 
1 n ALA 148 
1 n ALA 149 
1 n LEU 150 
1 n GLY 151 
1 n SER 152 
1 n VAL 153 
1 n PRO 154 
1 n ARG 155 
1 n SER 156 
1 n ILE 157 
1 n ASN 158 
1 n ASP 159 
1 n PRO 160 
1 n ILE 161 
1 n THR 162 
1 n THR 163 
1 n ASN 164 
1 n ASP 165 
1 n VAL 166 
1 n ASN 167 
1 n ILE 168 
1 n GLY 169 
1 n GLY 170 
1 n PHE 171 
1 n VAL 172 
1 n ASN 173 
1 n MET 174 
1 n LEU 175 
1 n VAL 176 
1 n ALA 177 
1 n VAL 178 
1 n GLN 179 
1 n ASP 180 
1 n ALA 181 
1 n LYS 182 
1 n VAL 183 
1 n LYS 184 
1 n ARG 185 
1 n PHE 186 
1 n VAL 187 
1 n TYR 188 
1 n ALA 189 
1 n ALA 190 
1 n SER 191 
1 n SER 192 
1 n SER 193 
1 n THR 194 
1 n TYR 195 
1 n GLY 196 
1 n ASP 197 
1 n SER 198 
1 n LYS 199 
1 n THR 200 
1 n LEU 201 
1 n PRO 202 
1 n LYS 203 
1 n VAL 204 
1 n GLU 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n GLY 209 
1 n LYS 210 
1 n PRO 211 
1 n LEU 212 
1 n SER 213 
1 n PRO 214 
1 n TYR 215 
1 n ALA 216 
1 n VAL 217 
1 n THR 218 
1 n LYS 219 
1 n TYR 220 
1 n VAL 221 
1 n ASN 222 
1 n GLU 223 
1 n LEU 224 
1 n TYR 225 
1 n ALA 226 
1 n ASP 227 
1 n VAL 228 
1 n PHE 229 
1 n SER 230 
1 n LYS 231 
1 n THR 232 
1 n TYR 233 
1 n LYS 234 
1 n ILE 235 
1 n GLU 236 
1 n CYS 237 
1 n ILE 238 
1 n GLY 239 
1 n LEU 240 
1 n ARG 241 
1 n TYR 242 
1 n PHE 243 
1 n ASN 244 
1 n VAL 245 
1 n PHE 246 
1 n GLY 247 
1 n ARG 248 
1 n ARG 249 
1 n GLN 250 
1 n ASP 251 
1 n PRO 252 
1 n ASN 253 
1 n GLY 254 
1 n ALA 255 
1 n TYR 256 
1 n ALA 257 
1 n ALA 258 
1 n VAL 259 
1 n ILE 260 
1 n PRO 261 
1 n LEU 262 
1 n PHE 263 
1 n VAL 264 
1 n LYS 265 
1 n GLN 266 
1 n LEU 267 
1 n ILE 268 
1 n ASN 269 
1 n HIS 270 
1 n GLN 271 
1 n SER 272 
1 n PRO 273 
1 n VAL 274 
1 n ILE 275 
1 n ASN 276 
1 n GLY 277 
1 n ASP 278 
1 n GLY 279 
1 n GLU 280 
1 n TYR 281 
1 n SER 282 
1 n ARG 283 
1 n ASP 284 
1 n PHE 285 
1 n THR 286 
1 n TYR 287 
1 n ILE 288 
1 n ASP 289 
1 n ASN 290 
1 n VAL 291 
1 n ILE 292 
1 n GLN 293 
1 n MET 294 
1 n ASN 295 
1 n LEU 296 
1 n LEU 297 
1 n ALA 298 
1 n LEU 299 
1 n LYS 300 
1 n THR 301 
1 n THR 302 
1 n ASN 303 
1 n ILE 304 
1 n ASN 305 
1 n ALA 306 
1 n ILE 307 
1 n ASN 308 
1 n THR 309 
1 n VAL 310 
1 n TYR 311 
1 n ASP 312 
1 n PRO 313 
1 n GLU 314 
1 n ILE 315 
1 n ILE 316 
1 n ASN 317 
1 n VAL 318 
1 n GLN 319 
1 n ILE 320 
1 n ILE 321 
1 n TYR 322 
1 n GLY 323 
1 n PRO 324 
1 n GLU 325 
1 n ARG 326 
1 n LEU 327 
1 n GLY 328 
1 n ASP 329 
1 n ILE 330 
1 n PRO 331 
1 n HIS 332 
1 n SER 333 
1 n LEU 334 
1 n ALA 335 
1 n SER 336 
1 n VAL 337 
1 n ASP 338 
1 n LYS 339 
1 n ALA 340 
1 n LYS 341 
1 n LYS 342 
1 n LEU 343 
1 n LEU 344 
1 n ASP 345 
1 n TYR 346 
1 n ASN 347 
1 n PRO 348 
1 n GLU 349 
1 n PHE 350 
1 n SER 351 
1 n MET 352 
1 n LYS 353 
1 n GLU 354 
1 n GLY 355 
1 n LEU 356 
1 n ARG 357 
1 n GLU 358 
1 n ALA 359 
1 n VAL 360 
1 n LYS 361 
1 n TRP 362 
1 n TYR 363 
1 n TRP 364 
1 n ASN 365 
1 n ASN 366 
1 n LEU 367 
1 n ARG 368 
#
_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 03:16:27)"
_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 66.44
_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 ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n UNK . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ARG . 368 A 368 
#
_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   ? -48.292 25.870  -10.010 1.00 23.67 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -47.939 24.667  -9.230  1.00 28.34 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -46.993 23.695  -9.967  1.00 29.71 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -47.304 22.512  -10.006 1.00 29.30 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -49.206 23.941  -8.736  1.00 27.43 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -49.874 24.634  -7.549  1.00 24.43 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -51.229 23.659  -6.857  1.00 22.37 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -52.663 24.369  -7.681  1.00 19.61 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -45.852 24.175  -10.552 1.00 30.57 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -44.808 23.262  -11.051 1.00 34.15 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -43.573 23.191  -10.127 1.00 35.61 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -42.908 22.166  -10.088 1.00 34.01 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -44.443 23.770  -12.454 1.00 31.34 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -45.345 24.975  -12.703 1.00 31.14 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -45.756 25.412  -11.294 1.00 34.99 2   A 1 
ATOM   16   N N   . ASN A 1 3   ? -43.281 24.225  -9.316  1.00 33.26 3   A 1 
ATOM   17   C CA  . ASN A 1 3   ? -42.041 24.306  -8.528  1.00 37.10 3   A 1 
ATOM   18   C C   . ASN A 1 3   ? -41.980 23.351  -7.326  1.00 36.86 3   A 1 
ATOM   19   O O   . ASN A 1 3   ? -40.911 22.825  -7.034  1.00 36.24 3   A 1 
ATOM   20   C CB  . ASN A 1 3   ? -41.788 25.767  -8.106  1.00 36.70 3   A 1 
ATOM   21   C CG  . ASN A 1 3   ? -41.306 26.645  -9.241  1.00 33.49 3   A 1 
ATOM   22   O OD1 . ASN A 1 3   ? -41.221 26.238  -10.385 1.00 31.60 3   A 1 
ATOM   23   N ND2 . ASN A 1 3   ? -41.012 27.891  -8.975  1.00 31.89 3   A 1 
ATOM   24   N N   . ALA A 1 4   ? -43.100 23.058  -6.674  1.00 32.03 4   A 1 
ATOM   25   C CA  . ALA A 1 4   ? -43.114 22.172  -5.503  1.00 34.60 4   A 1 
ATOM   26   C C   . ALA A 1 4   ? -42.783 20.703  -5.840  1.00 35.53 4   A 1 
ATOM   27   O O   . ALA A 1 4   ? -42.263 19.979  -4.997  1.00 34.68 4   A 1 
ATOM   28   C CB  . ALA A 1 4   ? -44.486 22.297  -4.831  1.00 33.00 4   A 1 
ATOM   29   N N   . LEU A 1 5   ? -43.056 20.256  -7.064  1.00 30.20 5   A 1 
ATOM   30   C CA  . LEU A 1 5   ? -42.721 18.901  -7.510  1.00 31.78 5   A 1 
ATOM   31   C C   . LEU A 1 5   ? -41.230 18.777  -7.873  1.00 32.94 5   A 1 
ATOM   32   O O   . LEU A 1 5   ? -40.617 17.758  -7.580  1.00 33.17 5   A 1 
ATOM   33   C CB  . LEU A 1 5   ? -43.638 18.504  -8.686  1.00 31.04 5   A 1 
ATOM   34   C CG  . LEU A 1 5   ? -43.898 16.991  -8.754  1.00 27.81 5   A 1 
ATOM   35   C CD1 . LEU A 1 5   ? -45.055 16.601  -7.835  1.00 25.77 5   A 1 
ATOM   36   C CD2 . LEU A 1 5   ? -44.261 16.571  -10.174 1.00 27.68 5   A 1 
ATOM   37   N N   . LEU A 1 6   ? -40.644 19.837  -8.450  1.00 33.69 6   A 1 
ATOM   38   C CA  . LEU A 1 6   ? -39.204 19.903  -8.735  1.00 35.62 6   A 1 
ATOM   39   C C   . LEU A 1 6   ? -38.371 20.002  -7.447  1.00 36.28 6   A 1 
ATOM   40   O O   . LEU A 1 6   ? -37.380 19.291  -7.321  1.00 36.41 6   A 1 
ATOM   41   C CB  . LEU A 1 6   ? -38.901 21.075  -9.689  1.00 35.19 6   A 1 
ATOM   42   C CG  . LEU A 1 6   ? -38.619 20.622  -11.133 1.00 31.74 6   A 1 
ATOM   43   C CD1 . LEU A 1 6   ? -39.680 21.137  -12.099 1.00 29.32 6   A 1 
ATOM   44   C CD2 . LEU A 1 6   ? -37.254 21.128  -11.597 1.00 31.78 6   A 1 
ATOM   45   N N   . GLU A 1 7   ? -38.798 20.808  -6.465  1.00 33.68 7   A 1 
ATOM   46   C CA  . GLU A 1 7   ? -38.148 20.876  -5.149  1.00 35.17 7   A 1 
ATOM   47   C C   . GLU A 1 7   ? -38.276 19.557  -4.375  1.00 35.17 7   A 1 
ATOM   48   O O   . GLU A 1 7   ? -37.300 19.103  -3.782  1.00 35.53 7   A 1 
ATOM   49   C CB  . GLU A 1 7   ? -38.720 22.039  -4.326  1.00 35.23 7   A 1 
ATOM   50   C CG  . GLU A 1 7   ? -38.137 23.390  -4.768  1.00 31.74 7   A 1 
ATOM   51   C CD  . GLU A 1 7   ? -38.696 24.583  -3.972  1.00 29.79 7   A 1 
ATOM   52   O OE1 . GLU A 1 7   ? -38.046 25.652  -4.008  1.00 28.08 7   A 1 
ATOM   53   O OE2 . GLU A 1 7   ? -39.794 24.442  -3.381  1.00 30.47 7   A 1 
ATOM   54   N N   . ALA A 1 8   ? -39.421 18.881  -4.432  1.00 32.26 8   A 1 
ATOM   55   C CA  . ALA A 1 8   ? -39.589 17.562  -3.812  1.00 33.39 8   A 1 
ATOM   56   C C   . ALA A 1 8   ? -38.727 16.474  -4.484  1.00 34.09 8   A 1 
ATOM   57   O O   . ALA A 1 8   ? -38.208 15.594  -3.799  1.00 33.30 8   A 1 
ATOM   58   C CB  . ALA A 1 8   ? -41.077 17.193  -3.827  1.00 31.09 8   A 1 
ATOM   59   N N   . MET A 1 9   ? -38.520 16.533  -5.800  1.00 33.96 9   A 1 
ATOM   60   C CA  . MET A 1 9   ? -37.617 15.627  -6.519  1.00 35.51 9   A 1 
ATOM   61   C C   . MET A 1 9   ? -36.139 15.947  -6.245  1.00 35.93 9   A 1 
ATOM   62   O O   . MET A 1 9   ? -35.354 15.020  -6.056  1.00 36.03 9   A 1 
ATOM   63   C CB  . MET A 1 9   ? -37.926 15.645  -8.022  1.00 35.04 9   A 1 
ATOM   64   C CG  . MET A 1 9   ? -39.236 14.914  -8.342  1.00 31.47 9   A 1 
ATOM   65   S SD  . MET A 1 9   ? -39.705 14.893  -10.099 1.00 29.45 9   A 1 
ATOM   66   C CE  . MET A 1 9   ? -38.522 13.666  -10.742 1.00 28.43 9   A 1 
ATOM   67   N N   . ALA A 1 10  ? -35.770 17.229  -6.132  1.00 36.77 10  A 1 
ATOM   68   C CA  . ALA A 1 10  ? -34.418 17.649  -5.756  1.00 37.59 10  A 1 
ATOM   69   C C   . ALA A 1 10  ? -34.078 17.279  -4.298  1.00 37.71 10  A 1 
ATOM   70   O O   . ALA A 1 10  ? -32.999 16.750  -4.035  1.00 37.03 10  A 1 
ATOM   71   C CB  . ALA A 1 10  ? -34.287 19.155  -6.015  1.00 36.43 10  A 1 
ATOM   72   N N   . CYS A 1 11  ? -35.017 17.459  -3.355  1.00 30.09 11  A 1 
ATOM   73   C CA  . CYS A 1 11  ? -34.859 17.006  -1.968  1.00 30.97 11  A 1 
ATOM   74   C C   . CYS A 1 11  ? -34.857 15.474  -1.837  1.00 31.52 11  A 1 
ATOM   75   O O   . CYS A 1 11  ? -34.121 14.935  -1.014  1.00 31.23 11  A 1 
ATOM   76   C CB  . CYS A 1 11  ? -35.961 17.625  -1.094  1.00 29.49 11  A 1 
ATOM   77   S SG  . CYS A 1 11  ? -35.493 19.318  -0.624  1.00 26.09 11  A 1 
ATOM   78   N N   . GLY A 1 12  ? -35.635 14.759  -2.653  1.00 32.19 12  A 1 
ATOM   79   C CA  . GLY A 1 12  ? -35.649 13.293  -2.666  1.00 32.64 12  A 1 
ATOM   80   C C   . GLY A 1 12  ? -34.347 12.669  -3.189  1.00 33.23 12  A 1 
ATOM   81   O O   . GLY A 1 12  ? -33.913 11.642  -2.674  1.00 32.40 12  A 1 
ATOM   82   N N   . LEU A 1 13  ? -33.683 13.318  -4.153  1.00 32.90 13  A 1 
ATOM   83   C CA  . LEU A 1 13  ? -32.375 12.899  -4.682  1.00 33.82 13  A 1 
ATOM   84   C C   . LEU A 1 13  ? -31.206 13.239  -3.742  1.00 33.45 13  A 1 
ATOM   85   O O   . LEU A 1 13  ? -30.235 12.491  -3.692  1.00 33.25 13  A 1 
ATOM   86   C CB  . LEU A 1 13  ? -32.185 13.524  -6.081  1.00 33.42 13  A 1 
ATOM   87   C CG  . LEU A 1 13  ? -32.646 12.584  -7.210  1.00 31.18 13  A 1 
ATOM   88   C CD1 . LEU A 1 13  ? -33.358 13.337  -8.329  1.00 29.59 13  A 1 
ATOM   89   C CD2 . LEU A 1 13  ? -31.444 11.857  -7.815  1.00 30.28 13  A 1 
ATOM   90   N N   . ALA A 1 14  ? -31.314 14.318  -2.950  1.00 30.22 14  A 1 
ATOM   91   C CA  . ALA A 1 14  ? -30.285 14.706  -1.982  1.00 30.64 14  A 1 
ATOM   92   C C   . ALA A 1 14  ? -30.226 13.794  -0.737  1.00 30.95 14  A 1 
ATOM   93   O O   . ALA A 1 14  ? -29.219 13.781  -0.034  1.00 30.38 14  A 1 
ATOM   94   C CB  . ALA A 1 14  ? -30.514 16.173  -1.608  1.00 29.25 14  A 1 
ATOM   95   N N   . CYS A 1 15  ? -31.279 13.020  -0.458  1.00 23.80 15  A 1 
ATOM   96   C CA  . CYS A 1 15  ? -31.386 12.192  0.752   1.00 24.67 15  A 1 
ATOM   97   C C   . CYS A 1 15  ? -30.911 10.733  0.602   1.00 25.06 15  A 1 
ATOM   98   O O   . CYS A 1 15  ? -30.963 9.991   1.583   1.00 24.20 15  A 1 
ATOM   99   C CB  . CYS A 1 15  ? -32.815 12.284  1.301   1.00 23.31 15  A 1 
ATOM   100  S SG  . CYS A 1 15  ? -33.024 13.849  2.191   1.00 20.60 15  A 1 
ATOM   101  N N   . ILE A 1 16  ? -30.426 10.299  -0.565  1.00 28.72 16  A 1 
ATOM   102  C CA  . ILE A 1 16  ? -29.930 8.923   -0.770  1.00 29.13 16  A 1 
ATOM   103  C C   . ILE A 1 16  ? -28.436 8.940   -1.115  1.00 29.07 16  A 1 
ATOM   104  O O   . ILE A 1 16  ? -27.999 8.482   -2.164  1.00 28.37 16  A 1 
ATOM   105  C CB  . ILE A 1 16  ? -30.813 8.104   -1.744  1.00 28.50 16  A 1 
ATOM   106  C CG1 . ILE A 1 16  ? -32.320 8.270   -1.427  1.00 26.40 16  A 1 
ATOM   107  C CG2 . ILE A 1 16  ? -30.426 6.608   -1.644  1.00 26.59 16  A 1 
ATOM   108  C CD1 . ILE A 1 16  ? -33.258 7.528   -2.387  1.00 25.50 16  A 1 
ATOM   109  N N   . ALA A 1 17  ? -27.639 9.488   -0.209  1.00 29.52 17  A 1 
ATOM   110  C CA  . ALA A 1 17  ? -26.193 9.295   -0.162  1.00 29.99 17  A 1 
ATOM   111  C C   . ALA A 1 17  ? -25.792 8.934   1.276   1.00 29.69 17  A 1 
ATOM   112  O O   . ALA A 1 17  ? -25.169 9.710   1.991   1.00 29.17 17  A 1 
ATOM   113  C CB  . ALA A 1 17  ? -25.490 10.534  -0.729  1.00 29.27 17  A 1 
ATOM   114  N N   . THR A 1 18  ? -26.208 7.754   1.740   1.00 25.99 18  A 1 
ATOM   115  C CA  . THR A 1 18  ? -25.728 7.205   3.013   1.00 26.11 18  A 1 
ATOM   116  C C   . THR A 1 18  ? -24.476 6.376   2.772   1.00 26.24 18  A 1 
ATOM   117  O O   . THR A 1 18  ? -24.469 5.399   2.033   1.00 25.13 18  A 1 
ATOM   118  C CB  . THR A 1 18  ? -26.801 6.431   3.794   1.00 24.43 18  A 1 
ATOM   119  O OG1 . THR A 1 18  ? -27.577 5.624   2.952   1.00 22.32 18  A 1 
ATOM   120  C CG2 . THR A 1 18  ? -27.745 7.397   4.508   1.00 21.91 18  A 1 
ATOM   121  N N   . ASN A 1 19  ? -23.396 6.809   3.399   1.00 24.83 19  A 1 
ATOM   122  C CA  . ASN A 1 19  ? -22.072 6.213   3.321   1.00 25.62 19  A 1 
ATOM   123  C C   . ASN A 1 19  ? -22.052 4.905   4.133   1.00 25.61 19  A 1 
ATOM   124  O O   . ASN A 1 19  ? -21.880 4.935   5.352   1.00 24.51 19  A 1 
ATOM   125  C CB  . ASN A 1 19  ? -21.091 7.291   3.827   1.00 24.22 19  A 1 
ATOM   126  C CG  . ASN A 1 19  ? -19.639 7.036   3.496   1.00 22.12 19  A 1 
ATOM   127  O OD1 . ASN A 1 19  ? -19.249 6.054   2.904   1.00 20.68 19  A 1 
ATOM   128  N ND2 . ASN A 1 19  ? -18.774 7.954   3.859   1.00 20.82 19  A 1 
ATOM   129  N N   . VAL A 1 20  ? -22.249 3.770   3.480   1.00 21.92 20  A 1 
ATOM   130  C CA  . VAL A 1 20  ? -22.058 2.446   4.085   1.00 22.11 20  A 1 
ATOM   131  C C   . VAL A 1 20  ? -20.999 1.713   3.271   1.00 22.31 20  A 1 
ATOM   132  O O   . VAL A 1 20  ? -21.241 1.319   2.139   1.00 21.39 20  A 1 
ATOM   133  C CB  . VAL A 1 20  ? -23.374 1.645   4.210   1.00 20.24 20  A 1 
ATOM   134  C CG1 . VAL A 1 20  ? -23.144 0.361   5.016   1.00 17.70 20  A 1 
ATOM   135  C CG2 . VAL A 1 20  ? -24.469 2.446   4.941   1.00 17.69 20  A 1 
ATOM   136  N N   . GLY A 1 21  ? -19.793 1.576   3.847   1.00 22.25 21  A 1 
ATOM   137  C CA  . GLY A 1 21  ? -18.793 0.635   3.325   1.00 22.60 21  A 1 
ATOM   138  C C   . GLY A 1 21  ? -17.952 1.069   2.116   1.00 23.41 21  A 1 
ATOM   139  O O   . GLY A 1 21  ? -17.374 0.212   1.459   1.00 22.64 21  A 1 
ATOM   140  N N   . GLY A 1 22  ? -17.824 2.379   1.838   1.00 24.97 22  A 1 
ATOM   141  C CA  . GLY A 1 22  ? -16.848 2.860   0.840   1.00 25.58 22  A 1 
ATOM   142  C C   . GLY A 1 22  ? -17.226 2.661   -0.634  1.00 26.43 22  A 1 
ATOM   143  O O   . GLY A 1 22  ? -16.402 2.952   -1.504  1.00 25.46 22  A 1 
ATOM   144  N N   . VAL A 1 23  ? -18.452 2.247   -0.907  1.00 26.02 23  A 1 
ATOM   145  C CA  . VAL A 1 23  ? -19.077 2.272   -2.238  1.00 26.69 23  A 1 
ATOM   146  C C   . VAL A 1 23  ? -20.221 3.281   -2.190  1.00 27.84 23  A 1 
ATOM   147  O O   . VAL A 1 23  ? -21.010 3.289   -1.246  1.00 27.14 23  A 1 
ATOM   148  C CB  . VAL A 1 23  ? -19.547 0.868   -2.667  1.00 24.97 23  A 1 
ATOM   149  C CG1 . VAL A 1 23  ? -20.120 0.874   -4.090  1.00 22.14 23  A 1 
ATOM   150  C CG2 . VAL A 1 23  ? -18.379 -0.135  -2.646  1.00 22.14 23  A 1 
ATOM   151  N N   . LEU A 1 24  ? -20.274 4.191   -3.158  1.00 29.28 24  A 1 
ATOM   152  C CA  . LEU A 1 24  ? -21.403 5.100   -3.314  1.00 30.19 24  A 1 
ATOM   153  C C   . LEU A 1 24  ? -22.463 4.392   -4.172  1.00 30.69 24  A 1 
ATOM   154  O O   . LEU A 1 24  ? -22.474 4.542   -5.393  1.00 30.77 24  A 1 
ATOM   155  C CB  . LEU A 1 24  ? -20.918 6.441   -3.907  1.00 29.78 24  A 1 
ATOM   156  C CG  . LEU A 1 24  ? -21.975 7.559   -3.779  1.00 27.43 24  A 1 
ATOM   157  C CD1 . LEU A 1 24  ? -21.845 8.273   -2.431  1.00 25.30 24  A 1 
ATOM   158  C CD2 . LEU A 1 24  ? -21.811 8.608   -4.868  1.00 26.36 24  A 1 
ATOM   159  N N   . ASP A 1 25  ? -23.333 3.620   -3.533  1.00 29.01 25  A 1 
ATOM   160  C CA  . ASP A 1 25  ? -24.474 3.016   -4.220  1.00 29.73 25  A 1 
ATOM   161  C C   . ASP A 1 25  ? -25.557 4.075   -4.432  1.00 30.38 25  A 1 
ATOM   162  O O   . ASP A 1 25  ? -26.294 4.448   -3.513  1.00 29.64 25  A 1 
ATOM   163  C CB  . ASP A 1 25  ? -25.008 1.797   -3.449  1.00 28.75 25  A 1 
ATOM   164  C CG  . ASP A 1 25  ? -24.063 0.596   -3.497  1.00 26.22 25  A 1 
ATOM   165  O OD1 . ASP A 1 25  ? -23.340 0.454   -4.505  1.00 24.41 25  A 1 
ATOM   166  O OD2 . ASP A 1 25  ? -24.053 -0.152  -2.492  1.00 24.30 25  A 1 
ATOM   167  N N   . VAL A 1 26  ? -25.660 4.593   -5.653  1.00 31.84 26  A 1 
ATOM   168  C CA  . VAL A 1 26  ? -26.780 5.454   -6.052  1.00 32.66 26  A 1 
ATOM   169  C C   . VAL A 1 26  ? -27.897 4.570   -6.597  1.00 32.61 26  A 1 
ATOM   170  O O   . VAL A 1 26  ? -27.915 4.200   -7.770  1.00 31.72 26  A 1 
ATOM   171  C CB  . VAL A 1 26  ? -26.361 6.556   -7.041  1.00 31.92 26  A 1 
ATOM   172  C CG1 . VAL A 1 26  ? -27.550 7.485   -7.330  1.00 29.56 26  A 1 
ATOM   173  C CG2 . VAL A 1 26  ? -25.228 7.418   -6.471  1.00 29.52 26  A 1 
ATOM   174  N N   . ILE A 1 27  ? -28.858 4.247   -5.739  1.00 29.77 27  A 1 
ATOM   175  C CA  . ILE A 1 27  ? -30.054 3.494   -6.131  1.00 30.05 27  A 1 
ATOM   176  C C   . ILE A 1 27  ? -31.097 4.478   -6.678  1.00 30.38 27  A 1 
ATOM   177  O O   . ILE A 1 27  ? -31.790 5.158   -5.917  1.00 29.47 27  A 1 
ATOM   178  C CB  . ILE A 1 27  ? -30.587 2.637   -4.958  1.00 28.65 27  A 1 
ATOM   179  C CG1 . ILE A 1 27  ? -29.493 1.674   -4.439  1.00 26.01 27  A 1 
ATOM   180  C CG2 . ILE A 1 27  ? -31.831 1.849   -5.412  1.00 25.87 27  A 1 
ATOM   181  C CD1 . ILE A 1 27  ? -29.905 0.841   -3.220  1.00 24.30 27  A 1 
ATOM   182  N N   . LEU A 1 28  ? -31.236 4.551   -8.002  1.00 32.72 28  A 1 
ATOM   183  C CA  . LEU A 1 28  ? -32.332 5.282   -8.645  1.00 33.46 28  A 1 
ATOM   184  C C   . LEU A 1 28  ? -33.516 4.341   -8.886  1.00 33.25 28  A 1 
ATOM   185  O O   . LEU A 1 28  ? -33.483 3.462   -9.748  1.00 32.53 28  A 1 
ATOM   186  C CB  . LEU A 1 28  ? -31.848 5.970   -9.932  1.00 32.73 28  A 1 
ATOM   187  C CG  . LEU A 1 28  ? -30.927 7.179   -9.691  1.00 30.40 28  A 1 
ATOM   188  C CD1 . LEU A 1 28  ? -30.375 7.665   -11.031 1.00 28.43 28  A 1 
ATOM   189  C CD2 . LEU A 1 28  ? -31.664 8.354   -9.040  1.00 28.97 28  A 1 
ATOM   190  N N   . HIS A 1 29  ? -34.597 4.554   -8.140  1.00 29.14 29  A 1 
ATOM   191  C CA  . HIS A 1 29  ? -35.824 3.774   -8.289  1.00 30.06 29  A 1 
ATOM   192  C C   . HIS A 1 29  ? -36.676 4.308   -9.457  1.00 30.07 29  A 1 
ATOM   193  O O   . HIS A 1 29  ? -37.302 5.363   -9.356  1.00 28.82 29  A 1 
ATOM   194  C CB  . HIS A 1 29  ? -36.575 3.753   -6.941  1.00 28.46 29  A 1 
ATOM   195  C CG  . HIS A 1 29  ? -37.053 2.374   -6.554  1.00 26.03 29  A 1 
ATOM   196  N ND1 . HIS A 1 29  ? -38.039 1.645   -7.173  1.00 24.14 29  A 1 
ATOM   197  C CD2 . HIS A 1 29  ? -36.583 1.613   -5.517  1.00 24.10 29  A 1 
ATOM   198  C CE1 . HIS A 1 29  ? -38.161 0.470   -6.528  1.00 22.76 29  A 1 
ATOM   199  N NE2 . HIS A 1 29  ? -37.290 0.410   -5.506  1.00 22.78 29  A 1 
ATOM   200  N N   . ARG A 1 30  ? -36.738 3.573   -10.562 1.00 27.42 30  A 1 
ATOM   201  C CA  . ARG A 1 30  ? -37.788 3.786   -11.576 1.00 28.02 30  A 1 
ATOM   202  C C   . ARG A 1 30  ? -39.083 3.102   -11.133 1.00 28.10 30  A 1 
ATOM   203  O O   . ARG A 1 30  ? -39.058 2.045   -10.507 1.00 27.05 30  A 1 
ATOM   204  C CB  . ARG A 1 30  ? -37.339 3.333   -12.979 1.00 26.57 30  A 1 
ATOM   205  C CG  . ARG A 1 30  ? -37.185 4.519   -13.954 1.00 24.43 30  A 1 
ATOM   206  C CD  . ARG A 1 30  ? -36.905 4.044   -15.385 1.00 23.47 30  A 1 
ATOM   207  N NE  . ARG A 1 30  ? -36.644 5.171   -16.310 1.00 22.15 30  A 1 
ATOM   208  C CZ  . ARG A 1 30  ? -36.587 5.112   -17.635 1.00 20.89 30  A 1 
ATOM   209  N NH1 . ARG A 1 30  ? -36.817 4.013   -18.297 1.00 20.23 30  A 1 
ATOM   210  N NH2 . ARG A 1 30  ? -36.282 6.172   -18.332 1.00 19.88 30  A 1 
ATOM   211  N N   . LYS A 1 31  ? -40.224 3.677   -11.494 1.00 26.07 31  A 1 
ATOM   212  C CA  . LYS A 1 31  ? -41.586 3.304   -11.052 1.00 27.18 31  A 1 
ATOM   213  C C   . LYS A 1 31  ? -42.031 1.856   -11.375 1.00 26.72 31  A 1 
ATOM   214  O O   . LYS A 1 31  ? -43.162 1.518   -11.070 1.00 25.71 31  A 1 
ATOM   215  C CB  . LYS A 1 31  ? -42.578 4.360   -11.591 1.00 25.80 31  A 1 
ATOM   216  C CG  . LYS A 1 31  ? -43.609 4.811   -10.543 1.00 23.88 31  A 1 
ATOM   217  C CD  . LYS A 1 31  ? -44.555 5.874   -11.128 1.00 22.99 31  A 1 
ATOM   218  C CE  . LYS A 1 31  ? -45.520 6.389   -10.061 1.00 21.35 31  A 1 
ATOM   219  N NZ  . LYS A 1 31  ? -46.468 7.399   -10.601 1.00 20.50 31  A 1 
ATOM   220  N N   . ASN A 1 32  ? -41.170 1.025   -11.943 1.00 27.57 32  A 1 
ATOM   221  C CA  . ASN A 1 32  ? -41.428 -0.372  -12.332 1.00 28.10 32  A 1 
ATOM   222  C C   . ASN A 1 32  ? -40.386 -1.381  -11.791 1.00 27.66 32  A 1 
ATOM   223  O O   . ASN A 1 32  ? -40.241 -2.460  -12.356 1.00 26.85 32  A 1 
ATOM   224  C CB  . ASN A 1 32  ? -41.572 -0.451  -13.869 1.00 27.25 32  A 1 
ATOM   225  C CG  . ASN A 1 32  ? -42.830 0.199   -14.425 1.00 25.37 32  A 1 
ATOM   226  O OD1 . ASN A 1 32  ? -43.731 0.637   -13.740 1.00 23.78 32  A 1 
ATOM   227  N ND2 . ASN A 1 32  ? -42.927 0.296   -15.728 1.00 23.71 32  A 1 
ATOM   228  N N   . GLY A 1 33  ? -39.651 -1.061  -10.717 1.00 28.52 33  A 1 
ATOM   229  C CA  . GLY A 1 33  ? -38.868 -2.053  -9.959  1.00 29.01 33  A 1 
ATOM   230  C C   . GLY A 1 33  ? -37.537 -2.520  -10.564 1.00 29.50 33  A 1 
ATOM   231  O O   . GLY A 1 33  ? -36.982 -3.503  -10.086 1.00 28.39 33  A 1 
ATOM   232  N N   . LEU A 1 34  ? -37.008 -1.837  -11.584 1.00 26.25 34  A 1 
ATOM   233  C CA  . LEU A 1 34  ? -35.639 -2.083  -12.053 1.00 27.47 34  A 1 
ATOM   234  C C   . LEU A 1 34  ? -34.639 -1.228  -11.255 1.00 28.06 34  A 1 
ATOM   235  O O   . LEU A 1 34  ? -34.751 0.001   -11.232 1.00 27.44 34  A 1 
ATOM   236  C CB  . LEU A 1 34  ? -35.504 -1.838  -13.573 1.00 26.03 34  A 1 
ATOM   237  C CG  . LEU A 1 34  ? -35.246 -3.131  -14.375 1.00 23.74 34  A 1 
ATOM   238  C CD1 . LEU A 1 34  ? -36.532 -3.647  -15.017 1.00 21.32 34  A 1 
ATOM   239  C CD2 . LEU A 1 34  ? -34.214 -2.894  -15.477 1.00 22.36 34  A 1 
ATOM   240  N N   . ILE A 1 35  ? -33.660 -1.891  -10.629 1.00 27.72 35  A 1 
ATOM   241  C CA  . ILE A 1 35  ? -32.461 -1.280  -10.048 1.00 28.55 35  A 1 
ATOM   242  C C   . ILE A 1 35  ? -31.413 -1.209  -11.163 1.00 29.21 35  A 1 
ATOM   243  O O   . ILE A 1 35  ? -31.144 -2.218  -11.815 1.00 28.77 35  A 1 
ATOM   244  C CB  . ILE A 1 35  ? -31.964 -2.092  -8.827  1.00 27.44 35  A 1 
ATOM   245  C CG1 . ILE A 1 35  ? -33.061 -2.157  -7.736  1.00 24.91 35  A 1 
ATOM   246  C CG2 . ILE A 1 35  ? -30.671 -1.480  -8.259  1.00 25.05 35  A 1 
ATOM   247  C CD1 . ILE A 1 35  ? -32.735 -3.090  -6.560  1.00 23.47 35  A 1 
ATOM   248  N N   . VAL A 1 36  ? -30.849 -0.024  -11.399 1.00 33.04 36  A 1 
ATOM   249  C CA  . VAL A 1 36  ? -29.745 0.173   -12.347 1.00 35.07 36  A 1 
ATOM   250  C C   . VAL A 1 36  ? -28.533 0.647   -11.555 1.00 35.87 36  A 1 
ATOM   251  O O   . VAL A 1 36  ? -28.585 1.699   -10.921 1.00 35.19 36  A 1 
ATOM   252  C CB  . VAL A 1 36  ? -30.119 1.158   -13.477 1.00 34.00 36  A 1 
ATOM   253  C CG1 . VAL A 1 36  ? -28.993 1.254   -14.513 1.00 30.76 36  A 1 
ATOM   254  C CG2 . VAL A 1 36  ? -31.391 0.714   -14.220 1.00 30.75 36  A 1 
ATOM   255  N N   . GLU A 1 37  ? -27.470 -0.149  -11.570 1.00 34.53 37  A 1 
ATOM   256  C CA  . GLU A 1 37  ? -26.165 0.218   -11.023 1.00 36.23 37  A 1 
ATOM   257  C C   . GLU A 1 37  ? -25.348 0.949   -12.097 1.00 37.16 37  A 1 
ATOM   258  O O   . GLU A 1 37  ? -25.280 0.502   -13.242 1.00 36.15 37  A 1 
ATOM   259  C CB  . GLU A 1 37  ? -25.418 -1.034  -10.531 1.00 35.01 37  A 1 
ATOM   260  C CG  . GLU A 1 37  ? -26.049 -1.628  -9.256  1.00 31.52 37  A 1 
ATOM   261  C CD  . GLU A 1 37  ? -25.351 -2.912  -8.768  1.00 29.24 37  A 1 
ATOM   262  O OE1 . GLU A 1 37  ? -25.717 -3.370  -7.665  1.00 27.30 37  A 1 
ATOM   263  O OE2 . GLU A 1 37  ? -24.518 -3.465  -9.521  1.00 27.94 37  A 1 
ATOM   264  N N   . TYR A 1 38  ? -24.741 2.074   -11.727 1.00 36.83 38  A 1 
ATOM   265  C CA  . TYR A 1 38  ? -23.864 2.843   -12.612 1.00 38.19 38  A 1 
ATOM   266  C C   . TYR A 1 38  ? -22.410 2.662   -12.174 1.00 38.49 38  A 1 
ATOM   267  O O   . TYR A 1 38  ? -22.078 2.895   -11.012 1.00 37.77 38  A 1 
ATOM   268  C CB  . TYR A 1 38  ? -24.287 4.319   -12.626 1.00 36.86 38  A 1 
ATOM   269  C CG  . TYR A 1 38  ? -25.680 4.551   -13.188 1.00 34.30 38  A 1 
ATOM   270  C CD1 . TYR A 1 38  ? -25.876 4.572   -14.581 1.00 32.33 38  A 1 
ATOM   271  C CD2 . TYR A 1 38  ? -26.779 4.706   -12.323 1.00 32.91 38  A 1 
ATOM   272  C CE1 . TYR A 1 38  ? -27.168 4.749   -15.113 1.00 30.95 38  A 1 
ATOM   273  C CE2 . TYR A 1 38  ? -28.076 4.879   -12.849 1.00 31.89 38  A 1 
ATOM   274  C CZ  . TYR A 1 38  ? -28.270 4.899   -14.246 1.00 31.90 38  A 1 
ATOM   275  O OH  . TYR A 1 38  ? -29.522 5.060   -14.762 1.00 30.37 38  A 1 
ATOM   276  N N   . GLY A 1 39  ? -21.539 2.258   -13.091 1.00 40.06 39  A 1 
ATOM   277  C CA  . GLY A 1 39  ? -20.132 1.951   -12.805 1.00 41.12 39  A 1 
ATOM   278  C C   . GLY A 1 39  ? -19.239 3.181   -12.594 1.00 42.13 39  A 1 
ATOM   279  O O   . GLY A 1 39  ? -18.140 3.063   -12.047 1.00 40.02 39  A 1 
ATOM   280  N N   . ASN A 1 40  ? -19.687 4.365   -13.010 1.00 39.76 40  A 1 
ATOM   281  C CA  . ASN A 1 40  ? -18.975 5.630   -12.812 1.00 42.61 40  A 1 
ATOM   282  C C   . ASN A 1 40  ? -19.925 6.848   -12.831 1.00 43.57 40  A 1 
ATOM   283  O O   . ASN A 1 40  ? -21.093 6.774   -13.220 1.00 42.41 40  A 1 
ATOM   284  C CB  . ASN A 1 40  ? -17.837 5.731   -13.852 1.00 41.33 40  A 1 
ATOM   285  C CG  . ASN A 1 40  ? -18.353 5.810   -15.275 1.00 37.56 40  A 1 
ATOM   286  O OD1 . ASN A 1 40  ? -19.045 6.748   -15.632 1.00 34.87 40  A 1 
ATOM   287  N ND2 . ASN A 1 40  ? -18.046 4.844   -16.107 1.00 34.70 40  A 1 
ATOM   288  N N   . PHE A 1 41  ? -19.419 8.007   -12.404 1.00 40.56 41  A 1 
ATOM   289  C CA  . PHE A 1 41  ? -20.197 9.245   -12.267 1.00 42.52 41  A 1 
ATOM   290  C C   . PHE A 1 41  ? -20.565 9.917   -13.595 1.00 43.70 41  A 1 
ATOM   291  O O   . PHE A 1 41  ? -21.552 10.653  -13.638 1.00 42.82 41  A 1 
ATOM   292  C CB  . PHE A 1 41  ? -19.433 10.223  -11.373 1.00 41.01 41  A 1 
ATOM   293  C CG  . PHE A 1 41  ? -19.451 9.822   -9.911  1.00 38.44 41  A 1 
ATOM   294  C CD1 . PHE A 1 41  ? -20.573 10.138  -9.122  1.00 35.75 41  A 1 
ATOM   295  C CD2 . PHE A 1 41  ? -18.372 9.121   -9.346  1.00 36.35 41  A 1 
ATOM   296  C CE1 . PHE A 1 41  ? -20.612 9.764   -7.768  1.00 33.40 41  A 1 
ATOM   297  C CE2 . PHE A 1 41  ? -18.413 8.743   -7.993  1.00 33.30 41  A 1 
ATOM   298  C CZ  . PHE A 1 41  ? -19.531 9.069   -7.204  1.00 33.80 41  A 1 
ATOM   299  N N   . ASP A 1 42  ? -19.822 9.669   -14.671 1.00 46.55 42  A 1 
ATOM   300  C CA  . ASP A 1 42  ? -20.161 10.182  -16.000 1.00 49.60 42  A 1 
ATOM   301  C C   . ASP A 1 42  ? -21.394 9.461   -16.559 1.00 51.17 42  A 1 
ATOM   302  O O   . ASP A 1 42  ? -22.283 10.101  -17.123 1.00 49.85 42  A 1 
ATOM   303  C CB  . ASP A 1 42  ? -18.958 10.055  -16.950 1.00 47.71 42  A 1 
ATOM   304  C CG  . ASP A 1 42  ? -17.806 11.009  -16.611 1.00 43.05 42  A 1 
ATOM   305  O OD1 . ASP A 1 42  ? -18.093 12.151  -16.178 1.00 40.46 42  A 1 
ATOM   306  O OD2 . ASP A 1 42  ? -16.644 10.607  -16.830 1.00 40.44 42  A 1 
ATOM   307  N N   . GLU A 1 43  ? -21.501 8.150   -16.329 1.00 46.30 43  A 1 
ATOM   308  C CA  . GLU A 1 43  ? -22.693 7.359   -16.652 1.00 49.20 43  A 1 
ATOM   309  C C   . GLU A 1 43  ? -23.916 7.828   -15.855 1.00 49.66 43  A 1 
ATOM   310  O O   . GLU A 1 43  ? -24.985 8.032   -16.436 1.00 49.30 43  A 1 
ATOM   311  C CB  . GLU A 1 43  ? -22.429 5.874   -16.368 1.00 48.90 43  A 1 
ATOM   312  C CG  . GLU A 1 43  ? -21.532 5.230   -17.438 1.00 44.02 43  A 1 
ATOM   313  C CD  . GLU A 1 43  ? -21.038 3.833   -17.032 1.00 41.44 43  A 1 
ATOM   314  O OE1 . GLU A 1 43  ? -20.025 3.407   -17.633 1.00 40.60 43  A 1 
ATOM   315  O OE2 . GLU A 1 43  ? -21.606 3.234   -16.091 1.00 40.62 43  A 1 
ATOM   316  N N   . LEU A 1 44  ? -23.758 8.097   -14.557 1.00 44.66 44  A 1 
ATOM   317  C CA  . LEU A 1 44  ? -24.819 8.657   -13.719 1.00 46.55 44  A 1 
ATOM   318  C C   . LEU A 1 44  ? -25.255 10.051  -14.200 1.00 47.16 44  A 1 
ATOM   319  O O   . LEU A 1 44  ? -26.448 10.323  -14.337 1.00 47.07 44  A 1 
ATOM   320  C CB  . LEU A 1 44  ? -24.332 8.684   -12.259 1.00 46.05 44  A 1 
ATOM   321  C CG  . LEU A 1 44  ? -25.366 9.240   -11.265 1.00 42.07 44  A 1 
ATOM   322  C CD1 . LEU A 1 44  ? -26.613 8.361   -11.179 1.00 39.50 44  A 1 
ATOM   323  C CD2 . LEU A 1 44  ? -24.738 9.345   -9.877  1.00 40.56 44  A 1 
ATOM   324  N N   . GLY A 1 45  ? -24.297 10.942  -14.493 1.00 48.89 45  A 1 
ATOM   325  C CA  . GLY A 1 45  ? -24.569 12.283  -15.012 1.00 49.17 45  A 1 
ATOM   326  C C   . GLY A 1 45  ? -25.273 12.261  -16.376 1.00 49.95 45  A 1 
ATOM   327  O O   . GLY A 1 45  ? -26.160 13.079  -16.625 1.00 49.01 45  A 1 
ATOM   328  N N   . ASN A 1 46  ? -24.919 11.311  -17.242 1.00 52.88 46  A 1 
ATOM   329  C CA  . ASN A 1 46  ? -25.583 11.096  -18.526 1.00 55.10 46  A 1 
ATOM   330  C C   . ASN A 1 46  ? -27.013 10.562  -18.344 1.00 54.82 46  A 1 
ATOM   331  O O   . ASN A 1 46  ? -27.936 11.099  -18.956 1.00 53.66 46  A 1 
ATOM   332  C CB  . ASN A 1 46  ? -24.732 10.150  -19.387 1.00 54.24 46  A 1 
ATOM   333  C CG  . ASN A 1 46  ? -23.433 10.768  -19.866 1.00 49.64 46  A 1 
ATOM   334  O OD1 . ASN A 1 46  ? -23.263 11.978  -19.945 1.00 47.27 46  A 1 
ATOM   335  N ND2 . ASN A 1 46  ? -22.468 9.955   -20.232 1.00 47.57 46  A 1 
ATOM   336  N N   . ALA A 1 47  ? -27.218 9.600   -17.443 1.00 51.70 47  A 1 
ATOM   337  C CA  . ALA A 1 47  ? -28.546 9.066   -17.146 1.00 52.29 47  A 1 
ATOM   338  C C   . ALA A 1 47  ? -29.487 10.130  -16.552 1.00 51.95 47  A 1 
ATOM   339  O O   . ALA A 1 47  ? -30.660 10.205  -16.918 1.00 51.31 47  A 1 
ATOM   340  C CB  . ALA A 1 47  ? -28.375 7.880   -16.195 1.00 50.85 47  A 1 
ATOM   341  N N   . ILE A 1 48  ? -28.978 11.011  -15.678 1.00 48.52 48  A 1 
ATOM   342  C CA  . ILE A 1 48  ? -29.749 12.135  -15.123 1.00 48.87 48  A 1 
ATOM   343  C C   . ILE A 1 48  ? -30.111 13.146  -16.219 1.00 48.26 48  A 1 
ATOM   344  O O   . ILE A 1 48  ? -31.244 13.621  -16.255 1.00 47.42 48  A 1 
ATOM   345  C CB  . ILE A 1 48  ? -28.981 12.788  -13.954 1.00 47.97 48  A 1 
ATOM   346  C CG1 . ILE A 1 48  ? -28.939 11.811  -12.756 1.00 44.83 48  A 1 
ATOM   347  C CG2 . ILE A 1 48  ? -29.633 14.118  -13.524 1.00 44.60 48  A 1 
ATOM   348  C CD1 . ILE A 1 48  ? -27.941 12.210  -11.666 1.00 43.64 48  A 1 
ATOM   349  N N   . TYR A 1 49  ? -29.184 13.453  -17.135 1.00 46.61 49  A 1 
ATOM   350  C CA  . TYR A 1 49  ? -29.462 14.328  -18.272 1.00 47.09 49  A 1 
ATOM   351  C C   . TYR A 1 49  ? -30.536 13.742  -19.194 1.00 48.26 49  A 1 
ATOM   352  O O   . TYR A 1 49  ? -31.469 14.450  -19.559 1.00 47.25 49  A 1 
ATOM   353  C CB  . TYR A 1 49  ? -28.169 14.609  -19.040 1.00 44.58 49  A 1 
ATOM   354  C CG  . TYR A 1 49  ? -28.379 15.449  -20.281 1.00 40.49 49  A 1 
ATOM   355  C CD1 . TYR A 1 49  ? -28.345 14.851  -21.556 1.00 37.83 49  A 1 
ATOM   356  C CD2 . TYR A 1 49  ? -28.656 16.821  -20.154 1.00 38.64 49  A 1 
ATOM   357  C CE1 . TYR A 1 49  ? -28.577 15.631  -22.704 1.00 35.58 49  A 1 
ATOM   358  C CE2 . TYR A 1 49  ? -28.892 17.605  -21.299 1.00 36.51 49  A 1 
ATOM   359  C CZ  . TYR A 1 49  ? -28.852 17.009  -22.576 1.00 36.67 49  A 1 
ATOM   360  O OH  . TYR A 1 49  ? -29.084 17.767  -23.679 1.00 33.28 49  A 1 
ATOM   361  N N   . GLU A 1 50  ? -30.470 12.460  -19.516 1.00 47.60 50  A 1 
ATOM   362  C CA  . GLU A 1 50  ? -31.491 11.782  -20.325 1.00 49.69 50  A 1 
ATOM   363  C C   . GLU A 1 50  ? -32.874 11.765  -19.650 1.00 48.85 50  A 1 
ATOM   364  O O   . GLU A 1 50  ? -33.898 11.834  -20.325 1.00 47.88 50  A 1 
ATOM   365  C CB  . GLU A 1 50  ? -31.056 10.341  -20.612 1.00 49.59 50  A 1 
ATOM   366  C CG  . GLU A 1 50  ? -29.926 10.266  -21.650 1.00 45.88 50  A 1 
ATOM   367  C CD  . GLU A 1 50  ? -29.502 8.821   -21.969 1.00 43.43 50  A 1 
ATOM   368  O OE1 . GLU A 1 50  ? -28.631 8.675   -22.854 1.00 41.31 50  A 1 
ATOM   369  O OE2 . GLU A 1 50  ? -30.066 7.878   -21.361 1.00 41.97 50  A 1 
ATOM   370  N N   . LEU A 1 51  ? -32.914 11.703  -18.311 1.00 47.76 51  A 1 
ATOM   371  C CA  . LEU A 1 51  ? -34.162 11.688  -17.543 1.00 48.56 51  A 1 
ATOM   372  C C   . LEU A 1 51  ? -34.778 13.077  -17.353 1.00 48.47 51  A 1 
ATOM   373  O O   . LEU A 1 51  ? -36.000 13.186  -17.262 1.00 46.82 51  A 1 
ATOM   374  C CB  . LEU A 1 51  ? -33.895 11.037  -16.174 1.00 46.32 51  A 1 
ATOM   375  C CG  . LEU A 1 51  ? -33.727 9.507   -16.232 1.00 43.09 51  A 1 
ATOM   376  C CD1 . LEU A 1 51  ? -33.192 8.996   -14.894 1.00 39.50 51  A 1 
ATOM   377  C CD2 . LEU A 1 51  ? -35.060 8.811   -16.501 1.00 40.19 51  A 1 
ATOM   378  N N   . THR A 1 52  ? -33.957 14.123  -17.229 1.00 45.60 52  A 1 
ATOM   379  C CA  . THR A 1 52  ? -34.408 15.479  -16.876 1.00 46.38 52  A 1 
ATOM   380  C C   . THR A 1 52  ? -34.345 16.466  -18.039 1.00 46.26 52  A 1 
ATOM   381  O O   . THR A 1 52  ? -34.994 17.505  -17.983 1.00 44.62 52  A 1 
ATOM   382  C CB  . THR A 1 52  ? -33.612 16.040  -15.693 1.00 44.48 52  A 1 
ATOM   383  O OG1 . THR A 1 52  ? -32.247 16.150  -16.025 1.00 42.39 52  A 1 
ATOM   384  C CG2 . THR A 1 52  ? -33.718 15.172  -14.437 1.00 41.97 52  A 1 
ATOM   385  N N   . ASN A 1 53  ? -33.568 16.151  -19.073 1.00 47.77 53  A 1 
ATOM   386  C CA  . ASN A 1 53  ? -33.209 17.028  -20.190 1.00 50.22 53  A 1 
ATOM   387  C C   . ASN A 1 53  ? -32.623 18.390  -19.746 1.00 50.53 53  A 1 
ATOM   388  O O   . ASN A 1 53  ? -32.663 19.366  -20.491 1.00 48.24 53  A 1 
ATOM   389  C CB  . ASN A 1 53  ? -34.400 17.106  -21.167 1.00 48.80 53  A 1 
ATOM   390  C CG  . ASN A 1 53  ? -33.980 17.274  -22.612 1.00 45.25 53  A 1 
ATOM   391  O OD1 . ASN A 1 53  ? -32.910 16.891  -23.047 1.00 42.86 53  A 1 
ATOM   392  N ND2 . ASN A 1 53  ? -34.845 17.816  -23.437 1.00 41.73 53  A 1 
ATOM   393  N N   . ASP A 1 54  ? -32.076 18.454  -18.530 1.00 44.96 54  A 1 
ATOM   394  C CA  . ASP A 1 54  ? -31.533 19.664  -17.904 1.00 47.91 54  A 1 
ATOM   395  C C   . ASP A 1 54  ? -29.999 19.588  -17.819 1.00 47.63 54  A 1 
ATOM   396  O O   . ASP A 1 54  ? -29.408 18.896  -16.982 1.00 45.97 54  A 1 
ATOM   397  C CB  . ASP A 1 54  ? -32.208 19.902  -16.545 1.00 46.05 54  A 1 
ATOM   398  C CG  . ASP A 1 54  ? -31.857 21.271  -15.939 1.00 42.45 54  A 1 
ATOM   399  O OD1 . ASP A 1 54  ? -30.769 21.815  -16.256 1.00 40.79 54  A 1 
ATOM   400  O OD2 . ASP A 1 54  ? -32.675 21.779  -15.143 1.00 40.42 54  A 1 
ATOM   401  N N   . SER A 1 55  ? -29.335 20.331  -18.702 1.00 47.56 55  A 1 
ATOM   402  C CA  . SER A 1 55  ? -27.873 20.414  -18.777 1.00 49.24 55  A 1 
ATOM   403  C C   . SER A 1 55  ? -27.238 21.118  -17.572 1.00 49.11 55  A 1 
ATOM   404  O O   . SER A 1 55  ? -26.091 20.835  -17.228 1.00 47.34 55  A 1 
ATOM   405  C CB  . SER A 1 55  ? -27.465 21.124  -20.071 1.00 47.94 55  A 1 
ATOM   406  O OG  . SER A 1 55  ? -28.047 22.411  -20.152 1.00 44.69 55  A 1 
ATOM   407  N N   . CYS A 1 56  ? -27.985 22.012  -16.897 1.00 42.55 56  A 1 
ATOM   408  C CA  . CYS A 1 56  ? -27.525 22.726  -15.706 1.00 44.13 56  A 1 
ATOM   409  C C   . CYS A 1 56  ? -27.491 21.792  -14.486 1.00 45.32 56  A 1 
ATOM   410  O O   . CYS A 1 56  ? -26.514 21.782  -13.737 1.00 44.29 56  A 1 
ATOM   411  C CB  . CYS A 1 56  ? -28.444 23.939  -15.494 1.00 42.19 56  A 1 
ATOM   412  S SG  . CYS A 1 56  ? -27.593 25.173  -14.478 1.00 36.35 56  A 1 
ATOM   413  N N   . LEU A 1 57  ? -28.494 20.930  -14.338 1.00 42.32 57  A 1 
ATOM   414  C CA  . LEU A 1 57  ? -28.543 19.902  -13.297 1.00 45.14 57  A 1 
ATOM   415  C C   . LEU A 1 57  ? -27.422 18.867  -13.467 1.00 45.62 57  A 1 
ATOM   416  O O   . LEU A 1 57  ? -26.737 18.542  -12.504 1.00 45.17 57  A 1 
ATOM   417  C CB  . LEU A 1 57  ? -29.925 19.218  -13.306 1.00 44.30 57  A 1 
ATOM   418  C CG  . LEU A 1 57  ? -30.478 18.988  -11.890 1.00 41.31 57  A 1 
ATOM   419  C CD1 . LEU A 1 57  ? -31.332 20.176  -11.452 1.00 38.98 57  A 1 
ATOM   420  C CD2 . LEU A 1 57  ? -31.340 17.733  -11.835 1.00 40.36 57  A 1 
ATOM   421  N N   . ARG A 1 58  ? -27.163 18.416  -14.700 1.00 44.27 58  A 1 
ATOM   422  C CA  . ARG A 1 58  ? -26.047 17.509  -15.023 1.00 45.07 58  A 1 
ATOM   423  C C   . ARG A 1 58  ? -24.701 18.097  -14.608 1.00 45.27 58  A 1 
ATOM   424  O O   . ARG A 1 58  ? -23.895 17.403  -13.997 1.00 44.71 58  A 1 
ATOM   425  C CB  . ARG A 1 58  ? -26.069 17.195  -16.526 1.00 43.59 58  A 1 
ATOM   426  C CG  . ARG A 1 58  ? -24.936 16.250  -16.961 1.00 40.41 58  A 1 
ATOM   427  C CD  . ARG A 1 58  ? -24.976 16.037  -18.482 1.00 38.86 58  A 1 
ATOM   428  N NE  . ARG A 1 58  ? -23.842 15.215  -18.950 1.00 37.22 58  A 1 
ATOM   429  C CZ  . ARG A 1 58  ? -23.418 15.106  -20.198 1.00 34.16 58  A 1 
ATOM   430  N NH1 . ARG A 1 58  ? -23.973 15.752  -21.182 1.00 33.01 58  A 1 
ATOM   431  N NH2 . ARG A 1 58  ? -22.415 14.337  -20.489 1.00 32.07 58  A 1 
ATOM   432  N N   . LYS A 1 59  ? -24.461 19.369  -14.929 1.00 48.26 59  A 1 
ATOM   433  C CA  . LYS A 1 59  ? -23.206 20.052  -14.612 1.00 48.96 59  A 1 
ATOM   434  C C   . LYS A 1 59  ? -23.029 20.233  -13.103 1.00 48.31 59  A 1 
ATOM   435  O O   . LYS A 1 59  ? -21.983 19.869  -12.579 1.00 46.90 59  A 1 
ATOM   436  C CB  . LYS A 1 59  ? -23.145 21.374  -15.385 1.00 47.73 59  A 1 
ATOM   437  C CG  . LYS A 1 59  ? -21.737 21.974  -15.325 1.00 44.74 59  A 1 
ATOM   438  C CD  . LYS A 1 59  ? -21.659 23.277  -16.126 1.00 42.40 59  A 1 
ATOM   439  C CE  . LYS A 1 59  ? -20.255 23.848  -15.947 1.00 39.42 59  A 1 
ATOM   440  N NZ  . LYS A 1 59  ? -20.116 25.181  -16.567 1.00 34.77 59  A 1 
ATOM   441  N N   . ASN A 1 60  ? -24.075 20.670  -12.396 1.00 47.98 60  A 1 
ATOM   442  C CA  . ASN A 1 60  ? -24.048 20.837  -10.943 1.00 49.05 60  A 1 
ATOM   443  C C   . ASN A 1 60  ? -23.854 19.506  -10.202 1.00 47.85 60  A 1 
ATOM   444  O O   . ASN A 1 60  ? -23.081 19.452  -9.253  1.00 46.59 60  A 1 
ATOM   445  C CB  . ASN A 1 60  ? -25.340 21.536  -10.489 1.00 46.84 60  A 1 
ATOM   446  C CG  . ASN A 1 60  ? -25.348 23.028  -10.781 1.00 42.54 60  A 1 
ATOM   447  O OD1 . ASN A 1 60  ? -24.331 23.670  -10.972 1.00 39.81 60  A 1 
ATOM   448  N ND2 . ASN A 1 60  ? -26.502 23.644  -10.788 1.00 39.28 60  A 1 
ATOM   449  N N   . ILE A 1 61  ? -24.503 18.420  -10.627 1.00 43.87 61  A 1 
ATOM   450  C CA  . ILE A 1 61  ? -24.328 17.093  -10.016 1.00 44.98 61  A 1 
ATOM   451  C C   . ILE A 1 61  ? -22.933 16.538  -10.312 1.00 44.88 61  A 1 
ATOM   452  O O   . ILE A 1 61  ? -22.298 16.004  -9.409  1.00 44.15 61  A 1 
ATOM   453  C CB  . ILE A 1 61  ? -25.458 16.136  -10.454 1.00 43.99 61  A 1 
ATOM   454  C CG1 . ILE A 1 61  ? -26.795 16.615  -9.838  1.00 41.38 61  A 1 
ATOM   455  C CG2 . ILE A 1 61  ? -25.162 14.684  -10.027 1.00 41.14 61  A 1 
ATOM   456  C CD1 . ILE A 1 61  ? -28.028 15.908  -10.399 1.00 40.17 61  A 1 
ATOM   457  N N   . GLY A 1 62  ? -22.418 16.714  -11.528 1.00 45.40 62  A 1 
ATOM   458  C CA  . GLY A 1 62  ? -21.044 16.339  -11.876 1.00 45.83 62  A 1 
ATOM   459  C C   . GLY A 1 62  ? -19.995 17.103  -11.062 1.00 46.56 62  A 1 
ATOM   460  O O   . GLY A 1 62  ? -19.054 16.501  -10.546 1.00 45.73 62  A 1 
ATOM   461  N N   . GLU A 1 63  ? -20.175 18.413  -10.869 1.00 44.52 63  A 1 
ATOM   462  C CA  . GLU A 1 63  ? -19.297 19.253  -10.042 1.00 46.13 63  A 1 
ATOM   463  C C   . GLU A 1 63  ? -19.396 18.892  -8.547  1.00 45.83 63  A 1 
ATOM   464  O O   . GLU A 1 63  ? -18.368 18.750  -7.888  1.00 45.29 63  A 1 
ATOM   465  C CB  . GLU A 1 63  ? -19.616 20.743  -10.285 1.00 46.11 63  A 1 
ATOM   466  C CG  . GLU A 1 63  ? -19.078 21.248  -11.643 1.00 41.66 63  A 1 
ATOM   467  C CD  . GLU A 1 63  ? -19.456 22.705  -11.986 1.00 39.05 63  A 1 
ATOM   468  O OE1 . GLU A 1 63  ? -19.114 23.145  -13.115 1.00 37.28 63  A 1 
ATOM   469  O OE2 . GLU A 1 63  ? -20.088 23.386  -11.152 1.00 38.60 63  A 1 
ATOM   470  N N   . GLN A 1 64  ? -20.599 18.655  -8.011  1.00 44.43 64  A 1 
ATOM   471  C CA  . GLN A 1 64  ? -20.813 18.226  -6.621  1.00 46.07 64  A 1 
ATOM   472  C C   . GLN A 1 64  ? -20.279 16.811  -6.362  1.00 46.08 64  A 1 
ATOM   473  O O   . GLN A 1 64  ? -19.655 16.565  -5.329  1.00 45.53 64  A 1 
ATOM   474  C CB  . GLN A 1 64  ? -22.313 18.307  -6.278  1.00 44.46 64  A 1 
ATOM   475  C CG  . GLN A 1 64  ? -22.824 19.751  -6.129  1.00 39.98 64  A 1 
ATOM   476  C CD  . GLN A 1 64  ? -22.356 20.445  -4.855  1.00 37.16 64  A 1 
ATOM   477  O OE1 . GLN A 1 64  ? -22.085 19.839  -3.839  1.00 36.65 64  A 1 
ATOM   478  N NE2 . GLN A 1 64  ? -22.254 21.754  -4.858  1.00 35.14 64  A 1 
ATOM   479  N N   . ALA A 1 65  ? -20.448 15.883  -7.299  1.00 42.33 65  A 1 
ATOM   480  C CA  . ALA A 1 65  ? -19.880 14.540  -7.208  1.00 42.43 65  A 1 
ATOM   481  C C   . ALA A 1 65  ? -18.346 14.567  -7.290  1.00 42.64 65  A 1 
ATOM   482  O O   . ALA A 1 65  ? -17.674 13.884  -6.516  1.00 42.26 65  A 1 
ATOM   483  C CB  . ALA A 1 65  ? -20.504 13.671  -8.301  1.00 40.88 65  A 1 
ATOM   484  N N   . GLN A 1 66  ? -17.766 15.418  -8.147  1.00 41.78 66  A 1 
ATOM   485  C CA  . GLN A 1 66  ? -16.320 15.660  -8.151  1.00 42.65 66  A 1 
ATOM   486  C C   . GLN A 1 66  ? -15.832 16.305  -6.846  1.00 43.06 66  A 1 
ATOM   487  O O   . GLN A 1 66  ? -14.747 15.955  -6.387  1.00 42.68 66  A 1 
ATOM   488  C CB  . GLN A 1 66  ? -15.913 16.535  -9.342  1.00 41.97 66  A 1 
ATOM   489  C CG  . GLN A 1 66  ? -15.815 15.735  -10.647 1.00 38.35 66  A 1 
ATOM   490  C CD  . GLN A 1 66  ? -15.303 16.573  -11.819 1.00 35.26 66  A 1 
ATOM   491  O OE1 . GLN A 1 66  ? -14.988 17.754  -11.720 1.00 34.39 66  A 1 
ATOM   492  N NE2 . GLN A 1 66  ? -15.154 15.978  -12.982 1.00 32.71 66  A 1 
ATOM   493  N N   . LEU A 1 67  ? -16.615 17.192  -6.224  1.00 40.96 67  A 1 
ATOM   494  C CA  . LEU A 1 67  ? -16.325 17.777  -4.907  1.00 41.35 67  A 1 
ATOM   495  C C   . LEU A 1 67  ? -16.393 16.738  -3.779  1.00 42.07 67  A 1 
ATOM   496  O O   . LEU A 1 67  ? -15.557 16.776  -2.883  1.00 41.34 67  A 1 
ATOM   497  C CB  . LEU A 1 67  ? -17.295 18.950  -4.646  1.00 39.08 67  A 1 
ATOM   498  C CG  . LEU A 1 67  ? -16.837 20.275  -5.289  1.00 35.72 67  A 1 
ATOM   499  C CD1 . LEU A 1 67  ? -18.021 21.219  -5.497  1.00 32.86 67  A 1 
ATOM   500  C CD2 . LEU A 1 67  ? -15.827 20.990  -4.394  1.00 34.50 67  A 1 
ATOM   501  N N   . LEU A 1 68  ? -17.311 15.763  -3.841  1.00 41.83 68  A 1 
ATOM   502  C CA  . LEU A 1 68  ? -17.408 14.660  -2.872  1.00 42.45 68  A 1 
ATOM   503  C C   . LEU A 1 68  ? -16.253 13.645  -2.987  1.00 42.77 68  A 1 
ATOM   504  O O   . LEU A 1 68  ? -15.905 12.987  -2.006  1.00 41.31 68  A 1 
ATOM   505  C CB  . LEU A 1 68  ? -18.775 13.967  -3.057  1.00 39.64 68  A 1 
ATOM   506  C CG  . LEU A 1 68  ? -19.954 14.748  -2.445  1.00 36.69 68  A 1 
ATOM   507  C CD1 . LEU A 1 68  ? -21.278 14.262  -3.037  1.00 33.81 68  A 1 
ATOM   508  C CD2 . LEU A 1 68  ? -20.014 14.561  -0.929  1.00 34.80 68  A 1 
ATOM   509  N N   . ILE A 1 69  ? -15.642 13.521  -4.165  1.00 40.16 69  A 1 
ATOM   510  C CA  . ILE A 1 69  ? -14.455 12.676  -4.401  1.00 40.77 69  A 1 
ATOM   511  C C   . ILE A 1 69  ? -13.156 13.413  -4.036  1.00 42.06 69  A 1 
ATOM   512  O O   . ILE A 1 69  ? -12.175 12.782  -3.627  1.00 40.69 69  A 1 
ATOM   513  C CB  . ILE A 1 69  ? -14.452 12.187  -5.869  1.00 38.46 69  A 1 
ATOM   514  C CG1 . ILE A 1 69  ? -15.660 11.263  -6.139  1.00 35.99 69  A 1 
ATOM   515  C CG2 . ILE A 1 69  ? -13.156 11.425  -6.225  1.00 35.12 69  A 1 
ATOM   516  C CD1 . ILE A 1 69  ? -15.945 11.082  -7.632  1.00 33.90 69  A 1 
ATOM   517  N N   . ARG A 1 70  ? -13.140 14.741  -4.154  1.00 50.42 70  A 1 
ATOM   518  C CA  . ARG A 1 70  ? -12.016 15.599  -3.768  1.00 52.24 70  A 1 
ATOM   519  C C   . ARG A 1 70  ? -12.179 15.965  -2.295  1.00 54.73 70  A 1 
ATOM   520  O O   . ARG A 1 70  ? -13.001 16.813  -1.992  1.00 51.92 70  A 1 
ATOM   521  C CB  . ARG A 1 70  ? -12.023 16.872  -4.631  1.00 47.82 70  A 1 
ATOM   522  C CG  . ARG A 1 70  ? -11.588 16.643  -6.078  1.00 43.17 70  A 1 
ATOM   523  C CD  . ARG A 1 70  ? -11.798 17.936  -6.871  1.00 40.69 70  A 1 
ATOM   524  N NE  . ARG A 1 70  ? -11.400 17.774  -8.283  1.00 38.14 70  A 1 
ATOM   525  C CZ  . ARG A 1 70  ? -11.291 18.746  -9.173  1.00 33.64 70  A 1 
ATOM   526  N NH1 . ARG A 1 70  ? -11.529 19.991  -8.868  1.00 32.84 70  A 1 
ATOM   527  N NH2 . ARG A 1 70  ? -10.940 18.477  -10.396 1.00 31.85 70  A 1 
ATOM   528  N N   . ASN A 1 71  ? -11.423 15.329  -1.410  1.00 67.52 71  A 1 
ATOM   529  C CA  . ASN A 1 71  ? -11.028 15.788  -0.063  1.00 69.81 71  A 1 
ATOM   530  C C   . ASN A 1 71  ? -10.679 14.620  0.873   1.00 74.30 71  A 1 
ATOM   531  O O   . ASN A 1 71  ? -10.982 14.648  2.062   1.00 70.44 71  A 1 
ATOM   532  C CB  . ASN A 1 71  ? -12.046 16.752  0.602   1.00 62.79 71  A 1 
ATOM   533  C CG  . ASN A 1 71  ? -11.948 18.180  0.097   1.00 55.68 71  A 1 
ATOM   534  O OD1 . ASN A 1 71  ? -10.946 18.628  -0.431  1.00 51.08 71  A 1 
ATOM   535  N ND2 . ASN A 1 71  ? -12.991 18.959  0.273   1.00 48.83 71  A 1 
ATOM   536  N N   . LYS A 1 72  ? -10.023 13.587  0.363   1.00 78.53 72  A 1 
ATOM   537  C CA  . LYS A 1 72  ? -9.436  12.569  1.238   1.00 81.88 72  A 1 
ATOM   538  C C   . LYS A 1 72  ? -8.179  13.134  1.885   1.00 87.12 72  A 1 
ATOM   539  O O   . LYS A 1 72  ? -7.319  13.674  1.178   1.00 86.44 72  A 1 
ATOM   540  C CB  . LYS A 1 72  ? -9.175  11.264  0.477   1.00 76.38 72  A 1 
ATOM   541  C CG  . LYS A 1 72  ? -10.498 10.634  0.012   1.00 70.41 72  A 1 
ATOM   542  C CD  . LYS A 1 72  ? -10.248 9.277   -0.648  1.00 65.03 72  A 1 
ATOM   543  C CE  . LYS A 1 72  ? -11.582 8.607   -0.992  1.00 58.69 72  A 1 
ATOM   544  N NZ  . LYS A 1 72  ? -11.378 7.202   -1.436  1.00 50.25 72  A 1 
HETATM 545  N N   . UNK A 1 73  ? -8.071  13.003  3.213   1.00 86.08 73  A 1 
HETATM 546  C CA  . UNK A 1 73  ? -6.854  13.292  3.956   1.00 88.78 73  A 1 
HETATM 547  C C   . UNK A 1 73  ? -5.841  12.170  3.735   1.00 90.39 73  A 1 
HETATM 548  O O   . UNK A 1 73  ? -6.122  11.022  4.069   1.00 88.91 73  A 1 
ATOM   549  N N   . ILE A 1 74  ? -4.674  12.471  3.154   1.00 92.97 74  A 1 
ATOM   550  C CA  . ILE A 1 74  ? -3.627  11.482  2.873   1.00 93.97 74  A 1 
ATOM   551  C C   . ILE A 1 74  ? -2.324  11.918  3.542   1.00 95.09 74  A 1 
ATOM   552  O O   . ILE A 1 74  ? -1.780  12.975  3.228   1.00 95.26 74  A 1 
ATOM   553  C CB  . ILE A 1 74  ? -3.453  11.236  1.355   1.00 93.29 74  A 1 
ATOM   554  C CG1 . ILE A 1 74  ? -4.814  10.901  0.689   1.00 91.78 74  A 1 
ATOM   555  C CG2 . ILE A 1 74  ? -2.433  10.103  1.132   1.00 91.87 74  A 1 
ATOM   556  C CD1 . ILE A 1 74  ? -4.756  10.656  -0.818  1.00 87.54 74  A 1 
ATOM   557  N N   . LEU A 1 75  ? -1.803  11.087  4.437   1.00 96.55 75  A 1 
ATOM   558  C CA  . LEU A 1 75  ? -0.465  11.258  4.995   1.00 97.24 75  A 1 
ATOM   559  C C   . LEU A 1 75  ? 0.569   10.595  4.080   1.00 97.30 75  A 1 
ATOM   560  O O   . LEU A 1 75  ? 0.457   9.414   3.772   1.00 97.14 75  A 1 
ATOM   561  C CB  . LEU A 1 75  ? -0.429  10.688  6.425   1.00 97.70 75  A 1 
ATOM   562  C CG  . LEU A 1 75  ? 0.969   10.682  7.075   1.00 97.40 75  A 1 
ATOM   563  C CD1 . LEU A 1 75  ? 1.549   12.083  7.242   1.00 96.08 75  A 1 
ATOM   564  C CD2 . LEU A 1 75  ? 0.899   10.042  8.458   1.00 96.13 75  A 1 
ATOM   565  N N   . VAL A 1 76  ? 1.609   11.339  3.712   1.00 97.31 76  A 1 
ATOM   566  C CA  . VAL A 1 76  ? 2.805   10.812  3.050   1.00 97.63 76  A 1 
ATOM   567  C C   . VAL A 1 76  ? 3.986   10.969  4.002   1.00 97.82 76  A 1 
ATOM   568  O O   . VAL A 1 76  ? 4.449   12.080  4.261   1.00 97.59 76  A 1 
ATOM   569  C CB  . VAL A 1 76  ? 3.059   11.491  1.694   1.00 97.42 76  A 1 
ATOM   570  C CG1 . VAL A 1 76  ? 4.226   10.815  0.966   1.00 96.05 76  A 1 
ATOM   571  C CG2 . VAL A 1 76  ? 1.831   11.424  0.776   1.00 95.60 76  A 1 
ATOM   572  N N   . THR A 1 77  ? 4.488   9.863   4.558   1.00 97.88 77  A 1 
ATOM   573  C CA  . THR A 1 77  ? 5.722   9.902   5.359   1.00 97.85 77  A 1 
ATOM   574  C C   . THR A 1 77  ? 6.941   9.826   4.445   1.00 97.55 77  A 1 
ATOM   575  O O   . THR A 1 77  ? 6.917   9.120   3.440   1.00 96.96 77  A 1 
ATOM   576  C CB  . THR A 1 77  ? 5.787   8.806   6.430   1.00 97.74 77  A 1 
ATOM   577  O OG1 . THR A 1 77  ? 5.983   7.563   5.811   1.00 95.47 77  A 1 
ATOM   578  C CG2 . THR A 1 77  ? 4.531   8.708   7.282   1.00 94.38 77  A 1 
ATOM   579  N N   . GLY A 1 78  ? 8.014   10.552  4.773   1.00 97.55 78  A 1 
ATOM   580  C CA  . GLY A 1 78  ? 9.128   10.736  3.833   1.00 97.04 78  A 1 
ATOM   581  C C   . GLY A 1 78  ? 8.745   11.603  2.631   1.00 96.91 78  A 1 
ATOM   582  O O   . GLY A 1 78  ? 9.308   11.458  1.549   1.00 95.79 78  A 1 
ATOM   583  N N   . GLY A 1 79  ? 7.749   12.487  2.793   1.00 96.88 79  A 1 
ATOM   584  C CA  . GLY A 1 79  ? 7.177   13.273  1.700   1.00 96.63 79  A 1 
ATOM   585  C C   . GLY A 1 79  ? 8.131   14.303  1.081   1.00 96.79 79  A 1 
ATOM   586  O O   . GLY A 1 79  ? 7.899   14.745  -0.040  1.00 95.90 79  A 1 
ATOM   587  N N   . ALA A 1 80  ? 9.245   14.660  1.742   1.00 97.11 80  A 1 
ATOM   588  C CA  . ALA A 1 80  ? 10.321  15.462  1.145   1.00 96.70 80  A 1 
ATOM   589  C C   . ALA A 1 80  ? 11.387  14.613  0.425   1.00 95.91 80  A 1 
ATOM   590  O O   . ALA A 1 80  ? 12.280  15.149  -0.242  1.00 94.96 80  A 1 
ATOM   591  C CB  . ALA A 1 80  ? 10.923  16.348  2.235   1.00 96.84 80  A 1 
ATOM   592  N N   . GLY A 1 81  ? 11.313  13.286  0.527   1.00 94.13 81  A 1 
ATOM   593  C CA  . GLY A 1 81  ? 12.174  12.344  -0.170  1.00 93.01 81  A 1 
ATOM   594  C C   . GLY A 1 81  ? 11.868  12.240  -1.664  1.00 93.47 81  A 1 
ATOM   595  O O   . GLY A 1 81  ? 10.962  12.868  -2.206  1.00 92.98 81  A 1 
ATOM   596  N N   . PHE A 1 82  ? 12.650  11.404  -2.360  1.00 89.39 82  A 1 
ATOM   597  C CA  . PHE A 1 82  ? 12.506  11.171  -3.800  1.00 88.71 82  A 1 
ATOM   598  C C   . PHE A 1 82  ? 11.103  10.659  -4.176  1.00 90.71 82  A 1 
ATOM   599  O O   . PHE A 1 82  ? 10.404  11.311  -4.951  1.00 90.10 82  A 1 
ATOM   600  C CB  . PHE A 1 82  ? 13.617  10.205  -4.248  1.00 85.58 82  A 1 
ATOM   601  C CG  . PHE A 1 82  ? 13.388  9.514   -5.580  1.00 84.17 82  A 1 
ATOM   602  C CD1 . PHE A 1 82  ? 13.690  8.142   -5.713  1.00 76.23 82  A 1 
ATOM   603  C CD2 . PHE A 1 82  ? 12.847  10.206  -6.674  1.00 76.43 82  A 1 
ATOM   604  C CE1 . PHE A 1 82  ? 13.446  7.477   -6.922  1.00 72.21 82  A 1 
ATOM   605  C CE2 . PHE A 1 82  ? 12.593  9.534   -7.884  1.00 72.23 82  A 1 
ATOM   606  C CZ  . PHE A 1 82  ? 12.891  8.171   -8.006  1.00 73.44 82  A 1 
ATOM   607  N N   . ILE A 1 83  ? 10.662  9.537   -3.611  1.00 90.89 83  A 1 
ATOM   608  C CA  . ILE A 1 83  ? 9.357   8.940   -3.935  1.00 91.37 83  A 1 
ATOM   609  C C   . ILE A 1 83  ? 8.232   9.801   -3.356  1.00 92.54 83  A 1 
ATOM   610  O O   . ILE A 1 83  ? 7.330   10.216  -4.086  1.00 93.06 83  A 1 
ATOM   611  C CB  . ILE A 1 83  ? 9.284   7.465   -3.464  1.00 90.94 83  A 1 
ATOM   612  C CG1 . ILE A 1 83  ? 10.362  6.617   -4.178  1.00 89.55 83  A 1 
ATOM   613  C CG2 . ILE A 1 83  ? 7.881   6.889   -3.728  1.00 89.69 83  A 1 
ATOM   614  C CD1 . ILE A 1 83  ? 10.472  5.169   -3.677  1.00 85.42 83  A 1 
ATOM   615  N N   . GLY A 1 84  ? 8.321   10.137  -2.063  1.00 94.05 84  A 1 
ATOM   616  C CA  . GLY A 1 84  ? 7.280   10.860  -1.340  1.00 94.44 84  A 1 
ATOM   617  C C   . GLY A 1 84  ? 6.911   12.201  -1.967  1.00 95.00 84  A 1 
ATOM   618  O O   . GLY A 1 84  ? 5.731   12.485  -2.144  1.00 95.16 84  A 1 
ATOM   619  N N   . SER A 1 85  ? 7.879   13.013  -2.399  1.00 95.10 85  A 1 
ATOM   620  C CA  . SER A 1 85  ? 7.589   14.316  -3.019  1.00 94.90 85  A 1 
ATOM   621  C C   . SER A 1 85  ? 6.872   14.213  -4.367  1.00 94.62 85  A 1 
ATOM   622  O O   . SER A 1 85  ? 6.053   15.070  -4.699  1.00 94.41 85  A 1 
ATOM   623  C CB  . SER A 1 85  ? 8.865   15.139  -3.170  1.00 94.78 85  A 1 
ATOM   624  O OG  . SER A 1 85  ? 9.813   14.475  -3.981  1.00 92.67 85  A 1 
ATOM   625  N N   . ASN A 1 86  ? 7.147   13.167  -5.140  1.00 93.43 86  A 1 
ATOM   626  C CA  . ASN A 1 86  ? 6.407   12.894  -6.371  1.00 91.85 86  A 1 
ATOM   627  C C   . ASN A 1 86  ? 4.962   12.460  -6.076  1.00 91.99 86  A 1 
ATOM   628  O O   . ASN A 1 86  ? 4.044   12.886  -6.781  1.00 91.62 86  A 1 
ATOM   629  C CB  . ASN A 1 86  ? 7.157   11.837  -7.192  1.00 92.01 86  A 1 
ATOM   630  C CG  . ASN A 1 86  ? 8.343   12.405  -7.944  1.00 90.38 86  A 1 
ATOM   631  O OD1 . ASN A 1 86  ? 8.203   13.005  -8.993  1.00 82.86 86  A 1 
ATOM   632  N ND2 . ASN A 1 86  ? 9.542   12.221  -7.462  1.00 82.50 86  A 1 
ATOM   633  N N   . LEU A 1 87  ? 4.738   11.669  -5.022  1.00 94.95 87  A 1 
ATOM   634  C CA  . LEU A 1 87  ? 3.400   11.300  -4.556  1.00 94.20 87  A 1 
ATOM   635  C C   . LEU A 1 87  ? 2.629   12.525  -4.060  1.00 93.97 87  A 1 
ATOM   636  O O   . LEU A 1 87  ? 1.521   12.756  -4.541  1.00 93.65 87  A 1 
ATOM   637  C CB  . LEU A 1 87  ? 3.493   10.225  -3.460  1.00 94.12 87  A 1 
ATOM   638  C CG  . LEU A 1 87  ? 3.927   8.843   -3.972  1.00 92.42 87  A 1 
ATOM   639  C CD1 . LEU A 1 87  ? 4.255   7.936   -2.789  1.00 89.66 87  A 1 
ATOM   640  C CD2 . LEU A 1 87  ? 2.825   8.178   -4.798  1.00 89.93 87  A 1 
ATOM   641  N N   . CYS A 1 88  ? 3.218   13.356  -3.190  1.00 95.75 88  A 1 
ATOM   642  C CA  . CYS A 1 88  ? 2.597   14.593  -2.701  1.00 95.62 88  A 1 
ATOM   643  C C   . CYS A 1 88  ? 2.102   15.470  -3.859  1.00 94.73 88  A 1 
ATOM   644  O O   . CYS A 1 88  ? 0.943   15.871  -3.879  1.00 94.37 88  A 1 
ATOM   645  C CB  . CYS A 1 88  ? 3.596   15.385  -1.843  1.00 96.53 88  A 1 
ATOM   646  S SG  . CYS A 1 88  ? 3.959   14.521  -0.291  1.00 96.23 88  A 1 
ATOM   647  N N   . GLU A 1 89  ? 2.953   15.711  -4.861  1.00 95.11 89  A 1 
ATOM   648  C CA  . GLU A 1 89  ? 2.595   16.545  -6.016  1.00 94.00 89  A 1 
ATOM   649  C C   . GLU A 1 89  ? 1.387   16.005  -6.792  1.00 92.77 89  A 1 
ATOM   650  O O   . GLU A 1 89  ? 0.481   16.761  -7.152  1.00 91.84 89  A 1 
ATOM   651  C CB  . GLU A 1 89  ? 3.817   16.661  -6.937  1.00 93.72 89  A 1 
ATOM   652  C CG  . GLU A 1 89  ? 3.527   17.580  -8.129  1.00 91.75 89  A 1 
ATOM   653  C CD  . GLU A 1 89  ? 4.717   17.740  -9.080  1.00 90.92 89  A 1 
ATOM   654  O OE1 . GLU A 1 89  ? 4.685   18.714  -9.862  1.00 83.82 89  A 1 
ATOM   655  O OE2 . GLU A 1 89  ? 5.650   16.907  -9.061  1.00 84.83 89  A 1 
ATOM   656  N N   . VAL A 1 90  ? 1.357   14.699  -7.068  1.00 92.13 90  A 1 
ATOM   657  C CA  . VAL A 1 90  ? 0.262   14.091  -7.843  1.00 89.76 90  A 1 
ATOM   658  C C   . VAL A 1 90  ? -1.030  14.010  -7.030  1.00 88.42 90  A 1 
ATOM   659  O O   . VAL A 1 90  ? -2.110  14.241  -7.573  1.00 87.77 90  A 1 
ATOM   660  C CB  . VAL A 1 90  ? 0.688   12.722  -8.396  1.00 89.48 90  A 1 
ATOM   661  C CG1 . VAL A 1 90  ? -0.472  11.984  -9.076  1.00 82.87 90  A 1 
ATOM   662  C CG2 . VAL A 1 90  ? 1.780   12.922  -9.453  1.00 81.37 90  A 1 
ATOM   663  N N   . LEU A 1 91  ? -0.944  13.744  -5.729  1.00 91.78 91  A 1 
ATOM   664  C CA  . LEU A 1 91  ? -2.103  13.734  -4.838  1.00 90.99 91  A 1 
ATOM   665  C C   . LEU A 1 91  ? -2.757  15.117  -4.744  1.00 90.39 91  A 1 
ATOM   666  O O   . LEU A 1 91  ? -3.979  15.210  -4.861  1.00 89.49 91  A 1 
ATOM   667  C CB  . LEU A 1 91  ? -1.668  13.236  -3.454  1.00 91.58 91  A 1 
ATOM   668  C CG  . LEU A 1 91  ? -1.319  11.737  -3.394  1.00 90.84 91  A 1 
ATOM   669  C CD1 . LEU A 1 91  ? -0.662  11.446  -2.044  1.00 88.73 91  A 1 
ATOM   670  C CD2 . LEU A 1 91  ? -2.551  10.851  -3.551  1.00 89.20 91  A 1 
ATOM   671  N N   . LEU A 1 92  ? -1.964  16.189  -4.621  1.00 92.54 92  A 1 
ATOM   672  C CA  . LEU A 1 92  ? -2.453  17.571  -4.632  1.00 92.04 92  A 1 
ATOM   673  C C   . LEU A 1 92  ? -3.118  17.921  -5.967  1.00 90.82 92  A 1 
ATOM   674  O O   . LEU A 1 92  ? -4.242  18.425  -5.982  1.00 89.86 92  A 1 
ATOM   675  C CB  . LEU A 1 92  ? -1.285  18.525  -4.347  1.00 93.11 92  A 1 
ATOM   676  C CG  . LEU A 1 92  ? -0.767  18.465  -2.904  1.00 92.85 92  A 1 
ATOM   677  C CD1 . LEU A 1 92  ? 0.565   19.203  -2.818  1.00 90.42 92  A 1 
ATOM   678  C CD2 . LEU A 1 92  ? -1.749  19.088  -1.919  1.00 91.49 92  A 1 
ATOM   679  N N   . LYS A 1 93  ? -2.492  17.576  -7.103  1.00 88.22 93  A 1 
ATOM   680  C CA  . LYS A 1 93  ? -3.088  17.766  -8.441  1.00 86.13 93  A 1 
ATOM   681  C C   . LYS A 1 93  ? -4.428  17.043  -8.604  1.00 84.38 93  A 1 
ATOM   682  O O   . LYS A 1 93  ? -5.292  17.515  -9.336  1.00 82.85 93  A 1 
ATOM   683  C CB  . LYS A 1 93  ? -2.115  17.287  -9.524  1.00 87.05 93  A 1 
ATOM   684  C CG  . LYS A 1 93  ? -0.967  18.276  -9.744  1.00 83.27 93  A 1 
ATOM   685  C CD  . LYS A 1 93  ? 0.068   17.698  -10.720 1.00 80.52 93  A 1 
ATOM   686  C CE  . LYS A 1 93  ? 1.221   18.690  -10.873 1.00 75.22 93  A 1 
ATOM   687  N NZ  . LYS A 1 93  ? 2.362   18.114  -11.629 1.00 69.47 93  A 1 
ATOM   688  N N   . ASN A 1 94  ? -4.614  15.927  -7.912  1.00 84.95 94  A 1 
ATOM   689  C CA  . ASN A 1 94  ? -5.870  15.184  -7.869  1.00 82.90 94  A 1 
ATOM   690  C C   . ASN A 1 94  ? -6.880  15.742  -6.848  1.00 82.46 94  A 1 
ATOM   691  O O   . ASN A 1 94  ? -7.937  15.142  -6.666  1.00 80.90 94  A 1 
ATOM   692  C CB  . ASN A 1 94  ? -5.557  13.692  -7.640  1.00 82.65 94  A 1 
ATOM   693  C CG  . ASN A 1 94  ? -4.876  13.033  -8.824  1.00 79.98 94  A 1 
ATOM   694  O OD1 . ASN A 1 94  ? -5.022  13.410  -9.969  1.00 74.80 94  A 1 
ATOM   695  N ND2 . ASN A 1 94  ? -4.141  11.974  -8.591  1.00 73.58 94  A 1 
ATOM   696  N N   . GLY A 1 95  ? -6.589  16.873  -6.196  1.00 84.72 95  A 1 
ATOM   697  C CA  . GLY A 1 95  ? -7.499  17.576  -5.289  1.00 83.83 95  A 1 
ATOM   698  C C   . GLY A 1 95  ? -7.612  16.966  -3.891  1.00 85.03 95  A 1 
ATOM   699  O O   . GLY A 1 95  ? -8.630  17.172  -3.238  1.00 83.55 95  A 1 
ATOM   700  N N   . ASN A 1 96  ? -6.614  16.204  -3.435  1.00 88.55 96  A 1 
ATOM   701  C CA  . ASN A 1 96  ? -6.582  15.656  -2.077  1.00 89.49 96  A 1 
ATOM   702  C C   . ASN A 1 96  ? -5.934  16.640  -1.095  1.00 90.75 96  A 1 
ATOM   703  O O   . ASN A 1 96  ? -5.109  17.466  -1.482  1.00 90.68 96  A 1 
ATOM   704  C CB  . ASN A 1 96  ? -5.857  14.304  -2.056  1.00 88.98 96  A 1 
ATOM   705  C CG  . ASN A 1 96  ? -6.488  13.290  -2.985  1.00 88.24 96  A 1 
ATOM   706  O OD1 . ASN A 1 96  ? -7.509  12.683  -2.705  1.00 82.18 96  A 1 
ATOM   707  N ND2 . ASN A 1 96  ? -5.903  13.086  -4.137  1.00 81.42 96  A 1 
ATOM   708  N N   . GLN A 1 97  ? -6.266  16.498  0.192   1.00 91.75 97  A 1 
ATOM   709  C CA  . GLN A 1 97  ? -5.511  17.112  1.279   1.00 92.40 97  A 1 
ATOM   710  C C   . GLN A 1 97  ? -4.309  16.229  1.609   1.00 93.76 97  A 1 
ATOM   711  O O   . GLN A 1 97  ? -4.463  15.030  1.849   1.00 93.42 97  A 1 
ATOM   712  C CB  . GLN A 1 97  ? -6.398  17.311  2.508   1.00 91.08 97  A 1 
ATOM   713  C CG  . GLN A 1 97  ? -7.504  18.342  2.243   1.00 80.52 97  A 1 
ATOM   714  C CD  . GLN A 1 97  ? -8.361  18.611  3.473   1.00 75.03 97  A 1 
ATOM   715  O OE1 . GLN A 1 97  ? -8.220  18.025  4.530   1.00 66.42 97  A 1 
ATOM   716  N NE2 . GLN A 1 97  ? -9.300  19.525  3.385   1.00 62.10 97  A 1 
ATOM   717  N N   . VAL A 1 98  ? -3.105  16.807  1.614   1.00 94.69 98  A 1 
ATOM   718  C CA  . VAL A 1 98  ? -1.857  16.063  1.791   1.00 95.69 98  A 1 
ATOM   719  C C   . VAL A 1 98  ? -1.119  16.567  3.020   1.00 96.21 98  A 1 
ATOM   720  O O   . VAL A 1 98  ? -0.726  17.731  3.091   1.00 95.99 98  A 1 
ATOM   721  C CB  . VAL A 1 98  ? -0.975  16.127  0.529   1.00 95.63 98  A 1 
ATOM   722  C CG1 . VAL A 1 98  ? 0.325   15.327  0.718   1.00 94.28 98  A 1 
ATOM   723  C CG2 . VAL A 1 98  ? -1.707  15.534  -0.686  1.00 94.06 98  A 1 
ATOM   724  N N   . VAL A 1 99  ? -0.878  15.673  3.968   1.00 96.61 99  A 1 
ATOM   725  C CA  . VAL A 1 99  ? 0.045   15.903  5.080   1.00 97.22 99  A 1 
ATOM   726  C C   . VAL A 1 99  ? 1.370   15.219  4.757   1.00 97.68 99  A 1 
ATOM   727  O O   . VAL A 1 99  ? 1.411   14.028  4.472   1.00 97.60 99  A 1 
ATOM   728  C CB  . VAL A 1 99  ? -0.545  15.442  6.426   1.00 97.08 99  A 1 
ATOM   729  C CG1 . VAL A 1 99  ? 0.424   15.730  7.579   1.00 95.40 99  A 1 
ATOM   730  C CG2 . VAL A 1 99  ? -1.860  16.178  6.728   1.00 95.25 99  A 1 
ATOM   731  N N   . CYS A 1 100 ? 2.466   15.973  4.789   1.00 97.62 100 A 1 
ATOM   732  C CA  . CYS A 1 100 ? 3.826   15.464  4.641   1.00 97.82 100 A 1 
ATOM   733  C C   . CYS A 1 100 ? 4.486   15.396  6.021   1.00 97.91 100 A 1 
ATOM   734  O O   . CYS A 1 100 ? 4.646   16.438  6.658   1.00 97.48 100 A 1 
ATOM   735  C CB  . CYS A 1 100 ? 4.571   16.392  3.671   1.00 97.53 100 A 1 
ATOM   736  S SG  . CYS A 1 100 ? 6.355   16.050  3.639   1.00 96.18 100 A 1 
ATOM   737  N N   . LEU A 1 101 ? 4.891   14.203  6.461   1.00 98.10 101 A 1 
ATOM   738  C CA  . LEU A 1 101 ? 5.735   14.012  7.646   1.00 98.33 101 A 1 
ATOM   739  C C   . LEU A 1 101 ? 7.160   13.680  7.197   1.00 98.39 101 A 1 
ATOM   740  O O   . LEU A 1 101 ? 7.381   12.645  6.567   1.00 98.13 101 A 1 
ATOM   741  C CB  . LEU A 1 101 ? 5.129   12.912  8.540   1.00 98.35 101 A 1 
ATOM   742  C CG  . LEU A 1 101 ? 5.974   12.552  9.783   1.00 97.99 101 A 1 
ATOM   743  C CD1 . LEU A 1 101 ? 6.081   13.713  10.765  1.00 95.96 101 A 1 
ATOM   744  C CD2 . LEU A 1 101 ? 5.348   11.362  10.515  1.00 96.09 101 A 1 
ATOM   745  N N   . ASP A 1 102 ? 8.126   14.551  7.518   1.00 98.27 102 A 1 
ATOM   746  C CA  . ASP A 1 102 ? 9.529   14.360  7.142   1.00 98.28 102 A 1 
ATOM   747  C C   . ASP A 1 102 ? 10.468  14.991  8.181   1.00 98.24 102 A 1 
ATOM   748  O O   . ASP A 1 102 ? 10.153  16.028  8.759   1.00 97.44 102 A 1 
ATOM   749  C CB  . ASP A 1 102 ? 9.774   14.946  5.739   1.00 98.07 102 A 1 
ATOM   750  C CG  . ASP A 1 102 ? 10.939  14.257  5.025   1.00 97.80 102 A 1 
ATOM   751  O OD1 . ASP A 1 102 ? 12.091  14.413  5.483   1.00 96.08 102 A 1 
ATOM   752  O OD2 . ASP A 1 102 ? 10.678  13.552  4.021   1.00 96.05 102 A 1 
ATOM   753  N N   . ASN A 1 103 ? 11.626  14.376  8.420   1.00 97.71 103 A 1 
ATOM   754  C CA  . ASN A 1 103 ? 12.660  14.890  9.325   1.00 97.54 103 A 1 
ATOM   755  C C   . ASN A 1 103 ? 13.854  15.514  8.581   1.00 97.53 103 A 1 
ATOM   756  O O   . ASN A 1 103 ? 14.836  15.908  9.208   1.00 96.32 103 A 1 
ATOM   757  C CB  . ASN A 1 103 ? 13.085  13.769  10.297  1.00 97.21 103 A 1 
ATOM   758  C CG  . ASN A 1 103 ? 13.889  12.649  9.656   1.00 97.00 103 A 1 
ATOM   759  O OD1 . ASN A 1 103 ? 14.186  12.635  8.471   1.00 93.24 103 A 1 
ATOM   760  N ND2 . ASN A 1 103 ? 14.286  11.668  10.426  1.00 92.63 103 A 1 
ATOM   761  N N   . PHE A 1 104 ? 13.805  15.556  7.255   1.00 97.17 104 A 1 
ATOM   762  C CA  . PHE A 1 104 ? 14.863  16.047  6.363   1.00 96.67 104 A 1 
ATOM   763  C C   . PHE A 1 104 ? 16.236  15.367  6.532   1.00 95.88 104 A 1 
ATOM   764  O O   . PHE A 1 104 ? 17.245  15.895  6.067   1.00 93.96 104 A 1 
ATOM   765  C CB  . PHE A 1 104 ? 14.929  17.581  6.404   1.00 96.62 104 A 1 
ATOM   766  C CG  . PHE A 1 104 ? 13.632  18.246  5.989   1.00 97.07 104 A 1 
ATOM   767  C CD1 . PHE A 1 104 ? 13.312  18.348  4.624   1.00 95.81 104 A 1 
ATOM   768  C CD2 . PHE A 1 104 ? 12.736  18.724  6.956   1.00 96.10 104 A 1 
ATOM   769  C CE1 . PHE A 1 104 ? 12.100  18.931  4.225   1.00 95.89 104 A 1 
ATOM   770  C CE2 . PHE A 1 104 ? 11.519  19.309  6.556   1.00 95.80 104 A 1 
ATOM   771  C CZ  . PHE A 1 104 ? 11.202  19.411  5.191   1.00 96.64 104 A 1 
ATOM   772  N N   . SER A 1 105 ? 16.292  14.167  7.129   1.00 96.16 105 A 1 
ATOM   773  C CA  . SER A 1 105 ? 17.545  13.403  7.247   1.00 95.01 105 A 1 
ATOM   774  C C   . SER A 1 105 ? 18.108  12.983  5.882   1.00 94.38 105 A 1 
ATOM   775  O O   . SER A 1 105 ? 19.323  12.936  5.682   1.00 92.68 105 A 1 
ATOM   776  C CB  . SER A 1 105 ? 17.328  12.166  8.125   1.00 94.51 105 A 1 
ATOM   777  O OG  . SER A 1 105 ? 16.356  11.299  7.573   1.00 86.01 105 A 1 
ATOM   778  N N   . THR A 1 106 ? 17.226  12.690  4.928   1.00 93.30 106 A 1 
ATOM   779  C CA  . THR A 1 106 ? 17.557  12.401  3.525   1.00 92.20 106 A 1 
ATOM   780  C C   . THR A 1 106 ? 16.649  13.136  2.545   1.00 92.19 106 A 1 
ATOM   781  O O   . THR A 1 106 ? 17.007  13.293  1.378   1.00 90.56 106 A 1 
ATOM   782  C CB  . THR A 1 106 ? 17.500  10.893  3.227   1.00 91.27 106 A 1 
ATOM   783  O OG1 . THR A 1 106 ? 16.217  10.366  3.465   1.00 87.78 106 A 1 
ATOM   784  C CG2 . THR A 1 106 ? 18.469  10.084  4.090   1.00 85.50 106 A 1 
ATOM   785  N N   . GLY A 1 107 ? 15.475  13.585  2.988   1.00 93.23 107 A 1 
ATOM   786  C CA  . GLY A 1 107 ? 14.567  14.432  2.228   1.00 93.15 107 A 1 
ATOM   787  C C   . GLY A 1 107 ? 15.146  15.832  2.015   1.00 93.77 107 A 1 
ATOM   788  O O   . GLY A 1 107 ? 15.964  16.312  2.796   1.00 93.29 107 A 1 
ATOM   789  N N   . LYS A 1 108 ? 14.730  16.509  0.933   1.00 93.49 108 A 1 
ATOM   790  C CA  . LYS A 1 108 ? 15.213  17.842  0.562   1.00 93.70 108 A 1 
ATOM   791  C C   . LYS A 1 108 ? 14.062  18.838  0.529   1.00 95.11 108 A 1 
ATOM   792  O O   . LYS A 1 108 ? 13.027  18.576  -0.078  1.00 95.26 108 A 1 
ATOM   793  C CB  . LYS A 1 108 ? 15.933  17.798  -0.792  1.00 92.49 108 A 1 
ATOM   794  C CG  . LYS A 1 108 ? 17.192  16.928  -0.764  1.00 90.05 108 A 1 
ATOM   795  C CD  . LYS A 1 108 ? 17.961  17.058  -2.083  1.00 82.52 108 A 1 
ATOM   796  C CE  . LYS A 1 108 ? 19.224  16.204  -2.005  1.00 77.31 108 A 1 
ATOM   797  N NZ  . LYS A 1 108 ? 20.081  16.369  -3.197  1.00 68.27 108 A 1 
ATOM   798  N N   . ARG A 1 109 ? 14.260  20.021  1.109   1.00 95.98 109 A 1 
ATOM   799  C CA  . ARG A 1 109 ? 13.254  21.096  1.087   1.00 96.37 109 A 1 
ATOM   800  C C   . ARG A 1 109 ? 12.923  21.537  -0.340  1.00 96.62 109 A 1 
ATOM   801  O O   . ARG A 1 109 ? 11.777  21.883  -0.619  1.00 95.72 109 A 1 
ATOM   802  C CB  . ARG A 1 109 ? 13.706  22.294  1.945   1.00 95.94 109 A 1 
ATOM   803  C CG  . ARG A 1 109 ? 13.731  21.952  3.445   1.00 92.66 109 A 1 
ATOM   804  C CD  . ARG A 1 109 ? 13.984  23.194  4.308   1.00 91.27 109 A 1 
ATOM   805  N NE  . ARG A 1 109 ? 14.105  22.855  5.735   1.00 89.86 109 A 1 
ATOM   806  C CZ  . ARG A 1 109 ? 13.144  22.713  6.650   1.00 88.19 109 A 1 
ATOM   807  N NH1 . ARG A 1 109 ? 11.880  22.919  6.418   1.00 79.06 109 A 1 
ATOM   808  N NH2 . ARG A 1 109 ? 13.449  22.339  7.855   1.00 82.96 109 A 1 
ATOM   809  N N   . GLU A 1 110 ? 13.888  21.467  -1.259  1.00 94.74 110 A 1 
ATOM   810  C CA  . GLU A 1 110 ? 13.658  21.795  -2.669  1.00 93.71 110 A 1 
ATOM   811  C C   . GLU A 1 110 ? 12.603  20.897  -3.326  1.00 94.35 110 A 1 
ATOM   812  O O   . GLU A 1 110 ? 11.868  21.369  -4.196  1.00 93.40 110 A 1 
ATOM   813  C CB  . GLU A 1 110 ? 14.946  21.680  -3.497  1.00 92.10 110 A 1 
ATOM   814  C CG  . GLU A 1 110 ? 16.104  22.575  -3.031  1.00 82.31 110 A 1 
ATOM   815  C CD  . GLU A 1 110 ? 17.273  21.789  -2.409  1.00 76.42 110 A 1 
ATOM   816  O OE1 . GLU A 1 110 ? 17.800  22.302  -1.397  1.00 66.34 110 A 1 
ATOM   817  O OE2 . GLU A 1 110 ? 17.570  20.678  -2.892  1.00 66.95 110 A 1 
ATOM   818  N N   . ASN A 1 111 ? 12.483  19.644  -2.901  1.00 94.30 111 A 1 
ATOM   819  C CA  . ASN A 1 111 ? 11.534  18.686  -3.469  1.00 94.08 111 A 1 
ATOM   820  C C   . ASN A 1 111 ? 10.074  19.075  -3.206  1.00 94.88 111 A 1 
ATOM   821  O O   . ASN A 1 111 ? 9.212   18.776  -4.026  1.00 94.51 111 A 1 
ATOM   822  C CB  . ASN A 1 111 ? 11.816  17.288  -2.898  1.00 93.71 111 A 1 
ATOM   823  C CG  . ASN A 1 111 ? 13.094  16.649  -3.400  1.00 92.37 111 A 1 
ATOM   824  O OD1 . ASN A 1 111 ? 13.681  17.033  -4.401  1.00 88.06 111 A 1 
ATOM   825  N ND2 . ASN A 1 111 ? 13.529  15.598  -2.739  1.00 87.47 111 A 1 
ATOM   826  N N   . ILE A 1 112 ? 9.796   19.746  -2.079  1.00 96.78 112 A 1 
ATOM   827  C CA  . ILE A 1 112 ? 8.446   20.157  -1.666  1.00 97.03 112 A 1 
ATOM   828  C C   . ILE A 1 112 ? 8.174   21.648  -1.905  1.00 97.10 112 A 1 
ATOM   829  O O   . ILE A 1 112 ? 7.028   22.080  -1.864  1.00 96.48 112 A 1 
ATOM   830  C CB  . ILE A 1 112 ? 8.172   19.746  -0.206  1.00 97.04 112 A 1 
ATOM   831  C CG1 . ILE A 1 112 ? 9.156   20.411  0.782   1.00 95.93 112 A 1 
ATOM   832  C CG2 . ILE A 1 112 ? 8.207   18.211  -0.073  1.00 94.97 112 A 1 
ATOM   833  C CD1 . ILE A 1 112 ? 8.758   20.237  2.244   1.00 93.68 112 A 1 
ATOM   834  N N   . LYS A 1 113 ? 9.212   22.437  -2.217  1.00 96.78 113 A 1 
ATOM   835  C CA  . LYS A 1 113 ? 9.110   23.885  -2.471  1.00 96.62 113 A 1 
ATOM   836  C C   . LYS A 1 113 ? 8.010   24.279  -3.467  1.00 96.53 113 A 1 
ATOM   837  O O   . LYS A 1 113 ? 7.342   25.272  -3.195  1.00 95.79 113 A 1 
ATOM   838  C CB  . LYS A 1 113 ? 10.491  24.418  -2.886  1.00 96.14 113 A 1 
ATOM   839  C CG  . LYS A 1 113 ? 10.518  25.943  -3.020  1.00 91.79 113 A 1 
ATOM   840  C CD  . LYS A 1 113 ? 11.927  26.428  -3.386  1.00 87.57 113 A 1 
ATOM   841  C CE  . LYS A 1 113 ? 11.930  27.949  -3.500  1.00 78.49 113 A 1 
ATOM   842  N NZ  . LYS A 1 113 ? 13.272  28.473  -3.865  1.00 68.57 113 A 1 
ATOM   843  N N   . PRO A 1 114 ? 7.776   23.544  -4.570  1.00 95.18 114 A 1 
ATOM   844  C CA  . PRO A 1 114 ? 6.760   23.933  -5.555  1.00 93.92 114 A 1 
ATOM   845  C C   . PRO A 1 114 ? 5.323   23.977  -5.022  1.00 94.13 114 A 1 
ATOM   846  O O   . PRO A 1 114 ? 4.492   24.658  -5.614  1.00 92.90 114 A 1 
ATOM   847  C CB  . PRO A 1 114 ? 6.881   22.910  -6.692  1.00 93.40 114 A 1 
ATOM   848  C CG  . PRO A 1 114 ? 8.316   22.406  -6.578  1.00 92.34 114 A 1 
ATOM   849  C CD  . PRO A 1 114 ? 8.529   22.402  -5.071  1.00 94.63 114 A 1 
ATOM   850  N N   . PHE A 1 115 ? 5.020   23.263  -3.933  1.00 92.60 115 A 1 
ATOM   851  C CA  . PHE A 1 115 ? 3.673   23.140  -3.378  1.00 91.98 115 A 1 
ATOM   852  C C   . PHE A 1 115 ? 3.581   23.493  -1.884  1.00 93.80 115 A 1 
ATOM   853  O O   . PHE A 1 115 ? 2.539   23.274  -1.282  1.00 92.31 115 A 1 
ATOM   854  C CB  . PHE A 1 115 ? 3.112   21.748  -3.720  1.00 89.87 115 A 1 
ATOM   855  C CG  . PHE A 1 115 ? 4.029   20.583  -3.391  1.00 93.93 115 A 1 
ATOM   856  C CD1 . PHE A 1 115 ? 4.770   19.965  -4.416  1.00 89.04 115 A 1 
ATOM   857  C CD2 . PHE A 1 115 ? 4.113   20.094  -2.080  1.00 90.49 115 A 1 
ATOM   858  C CE1 . PHE A 1 115 ? 5.581   18.854  -4.129  1.00 86.86 115 A 1 
ATOM   859  C CE2 . PHE A 1 115 ? 4.929   18.986  -1.792  1.00 88.05 115 A 1 
ATOM   860  C CZ  . PHE A 1 115 ? 5.660   18.358  -2.816  1.00 90.49 115 A 1 
ATOM   861  N N   . LEU A 1 116 ? 4.612   24.098  -1.289  1.00 95.72 116 A 1 
ATOM   862  C CA  . LEU A 1 116 ? 4.581   24.560  0.113   1.00 95.19 116 A 1 
ATOM   863  C C   . LEU A 1 116 ? 3.469   25.577  0.413   1.00 95.12 116 A 1 
ATOM   864  O O   . LEU A 1 116 ? 3.008   25.652  1.546   1.00 93.35 116 A 1 
ATOM   865  C CB  . LEU A 1 116 ? 5.931   25.205  0.478   1.00 94.44 116 A 1 
ATOM   866  C CG  . LEU A 1 116 ? 7.029   24.222  0.896   1.00 90.40 116 A 1 
ATOM   867  C CD1 . LEU A 1 116 ? 8.341   24.982  1.101   1.00 85.34 116 A 1 
ATOM   868  C CD2 . LEU A 1 116 ? 6.705   23.504  2.202   1.00 86.58 116 A 1 
ATOM   869  N N   . ASN A 1 117 ? 3.055   26.366  -0.581  1.00 95.42 117 A 1 
ATOM   870  C CA  . ASN A 1 117 ? 2.004   27.379  -0.445  1.00 94.95 117 A 1 
ATOM   871  C C   . ASN A 1 117 ? 0.617   26.870  -0.879  1.00 94.94 117 A 1 
ATOM   872  O O   . ASN A 1 117 ? -0.325  27.659  -0.922  1.00 93.23 117 A 1 
ATOM   873  C CB  . ASN A 1 117 ? 2.412   28.634  -1.240  1.00 94.28 117 A 1 
ATOM   874  C CG  . ASN A 1 117 ? 3.667   29.305  -0.721  1.00 91.27 117 A 1 
ATOM   875  O OD1 . ASN A 1 117 ? 4.020   29.272  0.442   1.00 82.00 117 A 1 
ATOM   876  N ND2 . ASN A 1 117 ? 4.398   29.970  -1.582  1.00 82.26 117 A 1 
ATOM   877  N N   . ASP A 1 118 ? 0.484   25.603  -1.246  1.00 94.52 118 A 1 
ATOM   878  C CA  . ASP A 1 118 ? -0.809  25.006  -1.576  1.00 94.63 118 A 1 
ATOM   879  C C   . ASP A 1 118 ? -1.660  24.891  -0.302  1.00 94.47 118 A 1 
ATOM   880  O O   . ASP A 1 118 ? -1.207  24.354  0.710   1.00 93.41 118 A 1 
ATOM   881  C CB  . ASP A 1 118 ? -0.600  23.649  -2.268  1.00 94.40 118 A 1 
ATOM   882  C CG  . ASP A 1 118 ? -1.876  23.102  -2.909  1.00 93.94 118 A 1 
ATOM   883  O OD1 . ASP A 1 118 ? -2.926  23.080  -2.224  1.00 88.82 118 A 1 
ATOM   884  O OD2 . ASP A 1 118 ? -1.807  22.713  -4.095  1.00 88.24 118 A 1 
ATOM   885  N N   . ALA A 1 119 ? -2.898  25.393  -0.344  1.00 91.10 119 A 1 
ATOM   886  C CA  . ALA A 1 119 ? -3.813  25.372  0.796   1.00 90.37 119 A 1 
ATOM   887  C C   . ALA A 1 119 ? -4.173  23.948  1.259   1.00 91.19 119 A 1 
ATOM   888  O O   . ALA A 1 119 ? -4.571  23.759  2.408   1.00 89.19 119 A 1 
ATOM   889  C CB  . ALA A 1 119 ? -5.069  26.161  0.405   1.00 89.11 119 A 1 
ATOM   890  N N   . ASN A 1 120 ? -4.030  22.959  0.387   1.00 92.59 120 A 1 
ATOM   891  C CA  . ASN A 1 120 ? -4.268  21.547  0.685   1.00 92.61 120 A 1 
ATOM   892  C C   . ASN A 1 120 ? -2.999  20.802  1.127   1.00 93.98 120 A 1 
ATOM   893  O O   . ASN A 1 120 ? -3.057  19.592  1.348   1.00 93.59 120 A 1 
ATOM   894  C CB  . ASN A 1 120 ? -4.912  20.884  -0.540  1.00 91.15 120 A 1 
ATOM   895  C CG  . ASN A 1 120 ? -6.255  21.482  -0.889  1.00 88.74 120 A 1 
ATOM   896  O OD1 . ASN A 1 120 ? -7.134  21.641  -0.063  1.00 80.58 120 A 1 
ATOM   897  N ND2 . ASN A 1 120 ? -6.458  21.828  -2.135  1.00 78.45 120 A 1 
ATOM   898  N N   . PHE A 1 121 ? -1.856  21.479  1.251   1.00 94.61 121 A 1 
ATOM   899  C CA  . PHE A 1 121 ? -0.606  20.871  1.695   1.00 95.73 121 A 1 
ATOM   900  C C   . PHE A 1 121 ? -0.228  21.323  3.105   1.00 96.07 121 A 1 
ATOM   901  O O   . PHE A 1 121 ? -0.152  22.512  3.401   1.00 95.58 121 A 1 
ATOM   902  C CB  . PHE A 1 121 ? 0.513   21.173  0.698   1.00 96.35 121 A 1 
ATOM   903  C CG  . PHE A 1 121 ? 1.822   20.491  1.048   1.00 97.00 121 A 1 
ATOM   904  C CD1 . PHE A 1 121 ? 2.879   21.226  1.619   1.00 95.48 121 A 1 
ATOM   905  C CD2 . PHE A 1 121 ? 1.980   19.115  0.820   1.00 95.86 121 A 1 
ATOM   906  C CE1 . PHE A 1 121 ? 4.093   20.590  1.935   1.00 95.68 121 A 1 
ATOM   907  C CE2 . PHE A 1 121 ? 3.193   18.476  1.136   1.00 95.58 121 A 1 
ATOM   908  C CZ  . PHE A 1 121 ? 4.252   19.215  1.689   1.00 97.04 121 A 1 
ATOM   909  N N   . LYS A 1 122 ? 0.080   20.371  3.975   1.00 96.24 122 A 1 
ATOM   910  C CA  . LYS A 1 122 ? 0.597   20.629  5.323   1.00 96.85 122 A 1 
ATOM   911  C C   . LYS A 1 122 ? 1.908   19.880  5.532   1.00 97.50 122 A 1 
ATOM   912  O O   . LYS A 1 122 ? 1.939   18.653  5.474   1.00 97.20 122 A 1 
ATOM   913  C CB  . LYS A 1 122 ? -0.481  20.248  6.353   1.00 96.51 122 A 1 
ATOM   914  C CG  . LYS A 1 122 ? -0.054  20.511  7.804   1.00 95.13 122 A 1 
ATOM   915  C CD  . LYS A 1 122 ? -1.170  20.085  8.770   1.00 92.72 122 A 1 
ATOM   916  C CE  . LYS A 1 122 ? -0.749  20.274  10.231  1.00 85.60 122 A 1 
ATOM   917  N NZ  . LYS A 1 122 ? -1.769  19.734  11.173  1.00 79.01 122 A 1 
ATOM   918  N N   . LEU A 1 123 ? 2.979   20.605  5.831   1.00 97.16 123 A 1 
ATOM   919  C CA  . LEU A 1 123 ? 4.238   20.016  6.281   1.00 97.43 123 A 1 
ATOM   920  C C   . LEU A 1 123 ? 4.243   19.872  7.807   1.00 97.47 123 A 1 
ATOM   921  O O   . LEU A 1 123 ? 3.976   20.837  8.523   1.00 96.88 123 A 1 
ATOM   922  C CB  . LEU A 1 123 ? 5.409   20.875  5.782   1.00 97.48 123 A 1 
ATOM   923  C CG  . LEU A 1 123 ? 6.795   20.414  6.268   1.00 97.07 123 A 1 
ATOM   924  C CD1 . LEU A 1 123 ? 7.173   19.028  5.747   1.00 94.70 123 A 1 
ATOM   925  C CD2 . LEU A 1 123 ? 7.851   21.414  5.797   1.00 94.75 123 A 1 
ATOM   926  N N   . ILE A 1 124 ? 4.610   18.695  8.288   1.00 97.72 124 A 1 
ATOM   927  C CA  . ILE A 1 124 ? 4.977   18.427  9.676   1.00 97.82 124 A 1 
ATOM   928  C C   . ILE A 1 124 ? 6.438   17.977  9.674   1.00 98.04 124 A 1 
ATOM   929  O O   . ILE A 1 124 ? 6.775   16.927  9.126   1.00 97.72 124 A 1 
ATOM   930  C CB  . ILE A 1 124 ? 4.022   17.392  10.315  1.00 97.63 124 A 1 
ATOM   931  C CG1 . ILE A 1 124 ? 2.573   17.934  10.290  1.00 96.39 124 A 1 
ATOM   932  C CG2 . ILE A 1 124 ? 4.472   17.072  11.752  1.00 96.30 124 A 1 
ATOM   933  C CD1 . ILE A 1 124 ? 1.525   16.977  10.868  1.00 92.66 124 A 1 
ATOM   934  N N   . GLU A 1 125 ? 7.308   18.791  10.256  1.00 97.64 125 A 1 
ATOM   935  C CA  . GLU A 1 125 ? 8.692   18.407  10.510  1.00 97.76 125 A 1 
ATOM   936  C C   . GLU A 1 125 ? 8.726   17.553  11.780  1.00 97.80 125 A 1 
ATOM   937  O O   . GLU A 1 125 ? 8.416   18.035  12.869  1.00 96.82 125 A 1 
ATOM   938  C CB  . GLU A 1 125 ? 9.572   19.665  10.567  1.00 97.26 125 A 1 
ATOM   939  C CG  . GLU A 1 125 ? 11.067  19.339  10.604  1.00 91.35 125 A 1 
ATOM   940  C CD  . GLU A 1 125 ? 11.966  20.542  10.252  1.00 92.68 125 A 1 
ATOM   941  O OE1 . GLU A 1 125 ? 13.190  20.464  10.488  1.00 84.93 125 A 1 
ATOM   942  O OE2 . GLU A 1 125 ? 11.497  21.515  9.609   1.00 87.88 125 A 1 
ATOM   943  N N   . GLY A 1 126 ? 9.021   16.267  11.630  1.00 97.81 126 A 1 
ATOM   944  C CA  . GLY A 1 126 ? 8.945   15.282  12.702  1.00 97.92 126 A 1 
ATOM   945  C C   . GLY A 1 126 ? 9.532   13.938  12.278  1.00 98.26 126 A 1 
ATOM   946  O O   . GLY A 1 126 ? 9.760   13.678  11.092  1.00 97.70 126 A 1 
ATOM   947  N N   . ASP A 1 127 ? 9.799   13.074  13.256  1.00 98.26 127 A 1 
ATOM   948  C CA  . ASP A 1 127 ? 10.495  11.806  13.052  1.00 98.44 127 A 1 
ATOM   949  C C   . ASP A 1 127 ? 9.572   10.621  13.356  1.00 98.55 127 A 1 
ATOM   950  O O   . ASP A 1 127 ? 8.980   10.541  14.431  1.00 98.04 127 A 1 
ATOM   951  C CB  . ASP A 1 127 ? 11.763  11.788  13.918  1.00 98.09 127 A 1 
ATOM   952  C CG  . ASP A 1 127 ? 12.765  10.722  13.475  1.00 97.77 127 A 1 
ATOM   953  O OD1 . ASP A 1 127 ? 12.388  9.539   13.327  1.00 95.41 127 A 1 
ATOM   954  O OD2 . ASP A 1 127 ? 13.950  11.060  13.283  1.00 94.99 127 A 1 
ATOM   955  N N   . ILE A 1 128 ? 9.495   9.654   12.442  1.00 98.34 128 A 1 
ATOM   956  C CA  . ILE A 1 128 ? 8.684   8.441   12.642  1.00 98.38 128 A 1 
ATOM   957  C C   . ILE A 1 128 ? 9.148   7.592   13.841  1.00 98.46 128 A 1 
ATOM   958  O O   . ILE A 1 128 ? 8.363   6.808   14.370  1.00 98.18 128 A 1 
ATOM   959  C CB  . ILE A 1 128 ? 8.619   7.588   11.358  1.00 98.16 128 A 1 
ATOM   960  C CG1 . ILE A 1 128 ? 10.019  7.115   10.904  1.00 97.49 128 A 1 
ATOM   961  C CG2 . ILE A 1 128 ? 7.885   8.363   10.245  1.00 96.96 128 A 1 
ATOM   962  C CD1 . ILE A 1 128 ? 9.985   6.069   9.786   1.00 96.40 128 A 1 
ATOM   963  N N   . ARG A 1 129 ? 10.376  7.766   14.320  1.00 98.39 129 A 1 
ATOM   964  C CA  . ARG A 1 129 ? 10.859  7.138   15.567  1.00 98.26 129 A 1 
ATOM   965  C C   . ARG A 1 129 ? 10.196  7.718   16.817  1.00 98.26 129 A 1 
ATOM   966  O O   . ARG A 1 129 ? 10.193  7.061   17.855  1.00 97.85 129 A 1 
ATOM   967  C CB  . ARG A 1 129 ? 12.381  7.279   15.668  1.00 98.12 129 A 1 
ATOM   968  C CG  . ARG A 1 129 ? 13.099  6.544   14.531  1.00 97.57 129 A 1 
ATOM   969  C CD  . ARG A 1 129 ? 14.605  6.803   14.564  1.00 96.63 129 A 1 
ATOM   970  N NE  . ARG A 1 129 ? 14.923  8.205   14.231  1.00 94.56 129 A 1 
ATOM   971  C CZ  . ARG A 1 129 ? 16.127  8.747   14.243  1.00 94.72 129 A 1 
ATOM   972  N NH1 . ARG A 1 129 ? 17.191  8.063   14.553  1.00 90.37 129 A 1 
ATOM   973  N NH2 . ARG A 1 129 ? 16.278  9.996   13.939  1.00 91.36 129 A 1 
ATOM   974  N N   . ASN A 1 130 ? 9.600   8.901   16.722  1.00 98.27 130 A 1 
ATOM   975  C CA  . ASN A 1 130 ? 8.802   9.504   17.776  1.00 98.19 130 A 1 
ATOM   976  C C   . ASN A 1 130 ? 7.311   9.207   17.544  1.00 98.32 130 A 1 
ATOM   977  O O   . ASN A 1 130 ? 6.679   9.749   16.636  1.00 98.17 130 A 1 
ATOM   978  C CB  . ASN A 1 130 ? 9.116   11.007  17.839  1.00 97.97 130 A 1 
ATOM   979  C CG  . ASN A 1 130 ? 8.339   11.726  18.925  1.00 96.52 130 A 1 
ATOM   980  O OD1 . ASN A 1 130 ? 7.583   11.148  19.692  1.00 89.00 130 A 1 
ATOM   981  N ND2 . ASN A 1 130 ? 8.492   13.019  19.022  1.00 88.25 130 A 1 
ATOM   982  N N   . LEU A 1 131 ? 6.724   8.372   18.404  1.00 97.76 131 A 1 
ATOM   983  C CA  . LEU A 1 131 ? 5.307   8.004   18.323  1.00 97.80 131 A 1 
ATOM   984  C C   . LEU A 1 131 ? 4.383   9.230   18.361  1.00 97.88 131 A 1 
ATOM   985  O O   . LEU A 1 131 ? 3.354   9.248   17.686  1.00 97.48 131 A 1 
ATOM   986  C CB  . LEU A 1 131 ? 4.983   7.027   19.473  1.00 97.60 131 A 1 
ATOM   987  C CG  . LEU A 1 131 ? 3.512   6.574   19.532  1.00 96.95 131 A 1 
ATOM   988  C CD1 . LEU A 1 131 ? 3.072   5.843   18.264  1.00 94.49 131 A 1 
ATOM   989  C CD2 . LEU A 1 131 ? 3.309   5.638   20.724  1.00 94.96 131 A 1 
ATOM   990  N N   . LYS A 1 132 ? 4.741   10.275  19.112  1.00 98.07 132 A 1 
ATOM   991  C CA  . LYS A 1 132 ? 3.914   11.480  19.215  1.00 97.92 132 A 1 
ATOM   992  C C   . LYS A 1 132 ? 3.850   12.246  17.893  1.00 98.09 132 A 1 
ATOM   993  O O   . LYS A 1 132 ? 2.777   12.730  17.534  1.00 97.73 132 A 1 
ATOM   994  C CB  . LYS A 1 132 ? 4.416   12.356  20.376  1.00 97.52 132 A 1 
ATOM   995  C CG  . LYS A 1 132 ? 3.518   13.568  20.674  1.00 88.32 132 A 1 
ATOM   996  C CD  . LYS A 1 132 ? 2.072   13.156  20.985  1.00 80.16 132 A 1 
ATOM   997  C CE  . LYS A 1 132 ? 1.186   14.362  21.270  1.00 73.57 132 A 1 
ATOM   998  N NZ  . LYS A 1 132 ? -0.242  13.955  21.271  1.00 63.15 132 A 1 
ATOM   999  N N   . ASP A 1 133 ? 4.951   12.300  17.148  1.00 97.58 133 A 1 
ATOM   1000 C CA  . ASP A 1 133 ? 4.972   12.920  15.818  1.00 97.80 133 A 1 
ATOM   1001 C C   . ASP A 1 133 ? 4.092   12.133  14.837  1.00 98.00 133 A 1 
ATOM   1002 O O   . ASP A 1 133 ? 3.309   12.725  14.093  1.00 97.57 133 A 1 
ATOM   1003 C CB  . ASP A 1 133 ? 6.408   13.024  15.283  1.00 97.88 133 A 1 
ATOM   1004 C CG  . ASP A 1 133 ? 7.337   13.922  16.106  1.00 97.83 133 A 1 
ATOM   1005 O OD1 . ASP A 1 133 ? 6.861   14.608  17.044  1.00 95.13 133 A 1 
ATOM   1006 O OD2 . ASP A 1 133 ? 8.550   13.881  15.822  1.00 95.60 133 A 1 
ATOM   1007 N N   . CYS A 1 134 ? 4.142   10.794  14.900  1.00 97.89 134 A 1 
ATOM   1008 C CA  . CYS A 1 134 ? 3.264   9.924   14.114  1.00 97.93 134 A 1 
ATOM   1009 C C   . CYS A 1 134 ? 1.779   10.180  14.422  1.00 97.78 134 A 1 
ATOM   1010 O O   . CYS A 1 134 ? 0.981   10.359  13.504  1.00 97.49 134 A 1 
ATOM   1011 C CB  . CYS A 1 134 ? 3.610   8.450   14.380  1.00 98.16 134 A 1 
ATOM   1012 S SG  . CYS A 1 134 ? 5.329   8.083   13.944  1.00 97.99 134 A 1 
ATOM   1013 N N   . GLN A 1 135 ? 1.405   10.249  15.699  1.00 97.95 135 A 1 
ATOM   1014 C CA  . GLN A 1 135 ? 0.030   10.527  16.132  1.00 97.48 135 A 1 
ATOM   1015 C C   . GLN A 1 135 ? -0.451  11.912  15.677  1.00 97.10 135 A 1 
ATOM   1016 O O   . GLN A 1 135 ? -1.542  12.032  15.129  1.00 96.61 135 A 1 
ATOM   1017 C CB  . GLN A 1 135 ? -0.053  10.418  17.661  1.00 97.46 135 A 1 
ATOM   1018 C CG  . GLN A 1 135 ? 0.018   8.967   18.153  1.00 96.34 135 A 1 
ATOM   1019 C CD  . GLN A 1 135 ? 0.106   8.844   19.670  1.00 95.67 135 A 1 
ATOM   1020 O OE1 . GLN A 1 135 ? 0.536   9.736   20.393  1.00 91.57 135 A 1 
ATOM   1021 N NE2 . GLN A 1 135 ? -0.291  7.713   20.210  1.00 90.49 135 A 1 
ATOM   1022 N N   . ASN A 1 136 ? 0.368   12.942  15.837  1.00 97.15 136 A 1 
ATOM   1023 C CA  . ASN A 1 136 ? 0.034   14.308  15.417  1.00 96.52 136 A 1 
ATOM   1024 C C   . ASN A 1 136 ? -0.161  14.420  13.890  1.00 96.59 136 A 1 
ATOM   1025 O O   . ASN A 1 136 ? -0.939  15.253  13.424  1.00 95.54 136 A 1 
ATOM   1026 C CB  . ASN A 1 136 ? 1.167   15.249  15.848  1.00 96.17 136 A 1 
ATOM   1027 C CG  . ASN A 1 136 ? 1.334   15.457  17.341  1.00 90.90 136 A 1 
ATOM   1028 O OD1 . ASN A 1 136 ? 0.490   15.175  18.182  1.00 82.93 136 A 1 
ATOM   1029 N ND2 . ASN A 1 136 ? 2.458   16.026  17.724  1.00 82.40 136 A 1 
ATOM   1030 N N   . ALA A 1 137 ? 0.554   13.597  13.106  1.00 96.60 137 A 1 
ATOM   1031 C CA  . ALA A 1 137 ? 0.453   13.608  11.649  1.00 96.73 137 A 1 
ATOM   1032 C C   . ALA A 1 137 ? -0.816  12.923  11.109  1.00 96.55 137 A 1 
ATOM   1033 O O   . ALA A 1 137 ? -1.132  13.090  9.932   1.00 95.86 137 A 1 
ATOM   1034 C CB  . ALA A 1 137 ? 1.730   12.980  11.082  1.00 97.11 137 A 1 
ATOM   1035 N N   . LEU A 1 138 ? -1.543  12.174  11.939  1.00 96.77 138 A 1 
ATOM   1036 C CA  . LEU A 1 138 ? -2.706  11.376  11.530  1.00 96.37 138 A 1 
ATOM   1037 C C   . LEU A 1 138 ? -4.059  12.035  11.827  1.00 95.37 138 A 1 
ATOM   1038 O O   . LEU A 1 138 ? -5.103  11.448  11.542  1.00 93.47 138 A 1 
ATOM   1039 C CB  . LEU A 1 138 ? -2.587  9.986   12.161  1.00 96.37 138 A 1 
ATOM   1040 C CG  . LEU A 1 138 ? -1.502  9.121   11.499  1.00 96.04 138 A 1 
ATOM   1041 C CD1 . LEU A 1 138 ? -1.279  7.876   12.339  1.00 93.65 138 A 1 
ATOM   1042 C CD2 . LEU A 1 138 ? -1.900  8.666   10.097  1.00 93.99 138 A 1 
ATOM   1043 N N   . GLU A 1 139 ? -4.077  13.247  12.351  1.00 93.96 139 A 1 
ATOM   1044 C CA  . GLU A 1 139 ? -5.321  13.971  12.613  1.00 92.28 139 A 1 
ATOM   1045 C C   . GLU A 1 139 ? -6.082  14.256  11.308  1.00 91.83 139 A 1 
ATOM   1046 O O   . GLU A 1 139 ? -5.597  14.959  10.422  1.00 90.13 139 A 1 
ATOM   1047 C CB  . GLU A 1 139 ? -5.006  15.249  13.400  1.00 91.23 139 A 1 
ATOM   1048 C CG  . GLU A 1 139 ? -6.286  15.930  13.904  1.00 82.09 139 A 1 
ATOM   1049 C CD  . GLU A 1 139 ? -6.018  17.191  14.746  1.00 76.85 139 A 1 
ATOM   1050 O OE1 . GLU A 1 139 ? -6.997  17.688  15.344  1.00 69.93 139 A 1 
ATOM   1051 O OE2 . GLU A 1 139 ? -4.859  17.666  14.778  1.00 70.58 139 A 1 
ATOM   1052 N N   . GLY A 1 140 ? -7.289  13.686  11.172  1.00 89.64 140 A 1 
ATOM   1053 C CA  . GLY A 1 140 ? -8.136  13.833  9.981   1.00 88.62 140 A 1 
ATOM   1054 C C   . GLY A 1 140 ? -7.669  13.048  8.747   1.00 89.73 140 A 1 
ATOM   1055 O O   . GLY A 1 140 ? -8.117  13.334  7.641   1.00 87.55 140 A 1 
ATOM   1056 N N   . ILE A 1 141 ? -6.773  12.067  8.910   1.00 92.38 141 A 1 
ATOM   1057 C CA  . ILE A 1 141 ? -6.221  11.280  7.805   1.00 93.48 141 A 1 
ATOM   1058 C C   . ILE A 1 141 ? -7.061  10.027  7.520   1.00 92.73 141 A 1 
ATOM   1059 O O   . ILE A 1 141 ? -7.338  9.217   8.402   1.00 91.20 141 A 1 
ATOM   1060 C CB  . ILE A 1 141 ? -4.739  10.946  8.087   1.00 94.46 141 A 1 
ATOM   1061 C CG1 . ILE A 1 141 ? -3.871  12.216  8.171   1.00 93.28 141 A 1 
ATOM   1062 C CG2 . ILE A 1 141 ? -4.156  9.976   7.049   1.00 93.45 141 A 1 
ATOM   1063 C CD1 . ILE A 1 141 ? -3.856  13.093  6.905   1.00 91.98 141 A 1 
ATOM   1064 N N   . ASP A 1 142 ? -7.413  9.826   6.248   1.00 91.04 142 A 1 
ATOM   1065 C CA  . ASP A 1 142 ? -8.094  8.621   5.761   1.00 89.82 142 A 1 
ATOM   1066 C C   . ASP A 1 142 ? -7.110  7.512   5.350   1.00 91.20 142 A 1 
ATOM   1067 O O   . ASP A 1 142 ? -7.386  6.325   5.540   1.00 90.61 142 A 1 
ATOM   1068 C CB  . ASP A 1 142 ? -8.941  8.965   4.534   1.00 87.31 142 A 1 
ATOM   1069 C CG  . ASP A 1 142 ? -10.138 9.861   4.798   1.00 84.06 142 A 1 
ATOM   1070 O OD1 . ASP A 1 142 ? -11.120 9.321   5.372   1.00 80.07 142 A 1 
ATOM   1071 O OD2 . ASP A 1 142 ? -10.138 10.981  4.251   1.00 78.04 142 A 1 
ATOM   1072 N N   . TYR A 1 143 ? -5.988  7.889   4.723   1.00 92.21 143 A 1 
ATOM   1073 C CA  . TYR A 1 143 ? -5.043  6.966   4.091   1.00 93.02 143 A 1 
ATOM   1074 C C   . TYR A 1 143 ? -3.595  7.353   4.396   1.00 94.63 143 A 1 
ATOM   1075 O O   . TYR A 1 143 ? -3.255  8.533   4.456   1.00 94.93 143 A 1 
ATOM   1076 C CB  . TYR A 1 143 ? -5.254  6.941   2.572   1.00 91.60 143 A 1 
ATOM   1077 C CG  . TYR A 1 143 ? -6.629  6.491   2.121   1.00 89.76 143 A 1 
ATOM   1078 C CD1 . TYR A 1 143 ? -6.885  5.132   1.866   1.00 85.64 143 A 1 
ATOM   1079 C CD2 . TYR A 1 143 ? -7.662  7.434   1.980   1.00 84.96 143 A 1 
ATOM   1080 C CE1 . TYR A 1 143 ? -8.171  4.710   1.484   1.00 82.33 143 A 1 
ATOM   1081 C CE2 . TYR A 1 143 ? -8.954  7.015   1.605   1.00 82.34 143 A 1 
ATOM   1082 C CZ  . TYR A 1 143 ? -9.210  5.651   1.361   1.00 83.04 143 A 1 
ATOM   1083 O OH  . TYR A 1 143 ? -10.457 5.246   1.018   1.00 79.80 143 A 1 
ATOM   1084 N N   . VAL A 1 144 ? -2.717  6.358   4.492   1.00 94.96 144 A 1 
ATOM   1085 C CA  . VAL A 1 144 ? -1.277  6.567   4.673   1.00 95.86 144 A 1 
ATOM   1086 C C   . VAL A 1 144 ? -0.504  5.942   3.520   1.00 95.46 144 A 1 
ATOM   1087 O O   . VAL A 1 144 ? -0.696  4.765   3.209   1.00 94.89 144 A 1 
ATOM   1088 C CB  . VAL A 1 144 ? -0.794  6.033   6.032   1.00 96.46 144 A 1 
ATOM   1089 C CG1 . VAL A 1 144 ? 0.718   6.206   6.211   1.00 95.40 144 A 1 
ATOM   1090 C CG2 . VAL A 1 144 ? -1.484  6.771   7.183   1.00 95.17 144 A 1 
ATOM   1091 N N   . LEU A 1 145 ? 0.406   6.714   2.926   1.00 95.93 145 A 1 
ATOM   1092 C CA  . LEU A 1 145 ? 1.490   6.253   2.064   1.00 96.10 145 A 1 
ATOM   1093 C C   . LEU A 1 145 ? 2.799   6.371   2.847   1.00 96.62 145 A 1 
ATOM   1094 O O   . LEU A 1 145 ? 3.294   7.475   3.101   1.00 96.44 145 A 1 
ATOM   1095 C CB  . LEU A 1 145 ? 1.527   7.068   0.758   1.00 95.58 145 A 1 
ATOM   1096 C CG  . LEU A 1 145 ? 0.235   7.044   -0.078  1.00 94.01 145 A 1 
ATOM   1097 C CD1 . LEU A 1 145 ? 0.452   7.805   -1.383  1.00 90.90 145 A 1 
ATOM   1098 C CD2 . LEU A 1 145 ? -0.201  5.623   -0.432  1.00 90.77 145 A 1 
ATOM   1099 N N   . HIS A 1 146 ? 3.341   5.230   3.269   1.00 96.19 146 A 1 
ATOM   1100 C CA  . HIS A 1 146 ? 4.527   5.182   4.118   1.00 96.37 146 A 1 
ATOM   1101 C C   . HIS A 1 146 ? 5.797   4.940   3.292   1.00 95.83 146 A 1 
ATOM   1102 O O   . HIS A 1 146 ? 6.161   3.802   2.985   1.00 94.69 146 A 1 
ATOM   1103 C CB  . HIS A 1 146 ? 4.321   4.149   5.231   1.00 96.48 146 A 1 
ATOM   1104 C CG  . HIS A 1 146 ? 5.466   4.133   6.212   1.00 96.56 146 A 1 
ATOM   1105 N ND1 . HIS A 1 146 ? 5.741   5.097   7.156   1.00 90.81 146 A 1 
ATOM   1106 C CD2 . HIS A 1 146 ? 6.447   3.186   6.313   1.00 91.84 146 A 1 
ATOM   1107 C CE1 . HIS A 1 146 ? 6.857   4.725   7.816   1.00 93.04 146 A 1 
ATOM   1108 N NE2 . HIS A 1 146 ? 7.321   3.568   7.335   1.00 93.62 146 A 1 
ATOM   1109 N N   . GLU A 1 147 ? 6.488   6.035   2.962   1.00 95.89 147 A 1 
ATOM   1110 C CA  . GLU A 1 147 ? 7.727   6.051   2.168   1.00 94.81 147 A 1 
ATOM   1111 C C   . GLU A 1 147 ? 8.961   6.410   3.017   1.00 94.51 147 A 1 
ATOM   1112 O O   . GLU A 1 147 ? 10.096  6.361   2.540   1.00 92.84 147 A 1 
ATOM   1113 C CB  . GLU A 1 147 ? 7.570   7.028   0.988   1.00 94.33 147 A 1 
ATOM   1114 C CG  . GLU A 1 147 ? 6.335   6.769   0.104   1.00 92.96 147 A 1 
ATOM   1115 C CD  . GLU A 1 147 ? 6.324   5.392   -0.569  1.00 92.31 147 A 1 
ATOM   1116 O OE1 . GLU A 1 147 ? 5.219   4.879   -0.848  1.00 85.43 147 A 1 
ATOM   1117 O OE2 . GLU A 1 147 ? 7.423   4.856   -0.847  1.00 85.74 147 A 1 
ATOM   1118 N N   . ALA A 1 148 ? 8.777   6.769   4.293   1.00 95.25 148 A 1 
ATOM   1119 C CA  . ALA A 1 148 ? 9.868   7.082   5.213   1.00 95.26 148 A 1 
ATOM   1120 C C   . ALA A 1 148 ? 10.655  5.818   5.586   1.00 94.62 148 A 1 
ATOM   1121 O O   . ALA A 1 148 ? 10.202  4.981   6.368   1.00 93.77 148 A 1 
ATOM   1122 C CB  . ALA A 1 148 ? 9.319   7.797   6.449   1.00 95.60 148 A 1 
ATOM   1123 N N   . ALA A 1 149 ? 11.857  5.690   5.045   1.00 93.66 149 A 1 
ATOM   1124 C CA  . ALA A 1 149 ? 12.817  4.653   5.401   1.00 92.95 149 A 1 
ATOM   1125 C C   . ALA A 1 149 ? 14.236  5.056   4.978   1.00 92.34 149 A 1 
ATOM   1126 O O   . ALA A 1 149 ? 14.428  5.769   3.987   1.00 91.31 149 A 1 
ATOM   1127 C CB  . ALA A 1 149 ? 12.416  3.335   4.714   1.00 92.11 149 A 1 
ATOM   1128 N N   . LEU A 1 150 ? 15.247  4.532   5.664   1.00 88.41 150 A 1 
ATOM   1129 C CA  . LEU A 1 150 ? 16.624  4.571   5.181   1.00 88.08 150 A 1 
ATOM   1130 C C   . LEU A 1 150 ? 16.826  3.466   4.139   1.00 87.21 150 A 1 
ATOM   1131 O O   . LEU A 1 150 ? 16.956  2.284   4.461   1.00 85.83 150 A 1 
ATOM   1132 C CB  . LEU A 1 150 ? 17.615  4.474   6.348   1.00 88.25 150 A 1 
ATOM   1133 C CG  . LEU A 1 150 ? 17.581  5.676   7.315   1.00 86.42 150 A 1 
ATOM   1134 C CD1 . LEU A 1 150 ? 18.606  5.452   8.423   1.00 81.53 150 A 1 
ATOM   1135 C CD2 . LEU A 1 150 ? 17.899  7.003   6.623   1.00 82.47 150 A 1 
ATOM   1136 N N   . GLY A 1 151 ? 16.845  3.864   2.864   1.00 85.46 151 A 1 
ATOM   1137 C CA  . GLY A 1 151 ? 17.243  3.007   1.753   1.00 82.85 151 A 1 
ATOM   1138 C C   . GLY A 1 151 ? 18.762  2.776   1.698   1.00 82.62 151 A 1 
ATOM   1139 O O   . GLY A 1 151 ? 19.535  3.358   2.463   1.00 78.65 151 A 1 
ATOM   1140 N N   . SER A 1 152 ? 19.180  1.972   0.718   1.00 80.21 152 A 1 
ATOM   1141 C CA  . SER A 1 152 ? 20.569  1.588   0.420   1.00 80.24 152 A 1 
ATOM   1142 C C   . SER A 1 152 ? 21.112  0.424   1.263   1.00 81.50 152 A 1 
ATOM   1143 O O   . SER A 1 152 ? 21.274  0.506   2.479   1.00 79.61 152 A 1 
ATOM   1144 C CB  . SER A 1 152 ? 21.511  2.795   0.455   1.00 76.46 152 A 1 
ATOM   1145 O OG  . SER A 1 152 ? 22.839  2.423   0.166   1.00 69.04 152 A 1 
ATOM   1146 N N   . VAL A 1 153 ? 21.462  -0.655  0.569   1.00 78.98 153 A 1 
ATOM   1147 C CA  . VAL A 1 153 ? 22.135  -1.829  1.155   1.00 80.17 153 A 1 
ATOM   1148 C C   . VAL A 1 153 ? 23.490  -1.457  1.780   1.00 82.87 153 A 1 
ATOM   1149 O O   . VAL A 1 153 ? 23.663  -1.763  2.960   1.00 83.27 153 A 1 
ATOM   1150 C CB  . VAL A 1 153 ? 22.249  -2.975  0.126   1.00 76.82 153 A 1 
ATOM   1151 C CG1 . VAL A 1 153 ? 23.196  -4.095  0.578   1.00 71.11 153 A 1 
ATOM   1152 C CG2 . VAL A 1 153 ? 20.867  -3.581  -0.149  1.00 69.82 153 A 1 
ATOM   1153 N N   . PRO A 1 154 ? 24.401  -0.731  1.099   1.00 81.57 154 A 1 
ATOM   1154 C CA  . PRO A 1 154 ? 25.679  -0.328  1.701   1.00 81.58 154 A 1 
ATOM   1155 C C   . PRO A 1 154 ? 25.518  0.505   2.979   1.00 85.21 154 A 1 
ATOM   1156 O O   . PRO A 1 154 ? 26.232  0.281   3.954   1.00 85.38 154 A 1 
ATOM   1157 C CB  . PRO A 1 154 ? 26.417  0.459   0.618   1.00 78.48 154 A 1 
ATOM   1158 C CG  . PRO A 1 154 ? 25.847  -0.101  -0.682  1.00 75.52 154 A 1 
ATOM   1159 C CD  . PRO A 1 154 ? 24.390  -0.379  -0.313  1.00 76.60 154 A 1 
ATOM   1160 N N   . ARG A 1 155 ? 24.536  1.422   3.013   1.00 87.37 155 A 1 
ATOM   1161 C CA  . ARG A 1 155 ? 24.236  2.203   4.225   1.00 89.24 155 A 1 
ATOM   1162 C C   . ARG A 1 155 ? 23.882  1.296   5.401   1.00 91.33 155 A 1 
ATOM   1163 O O   . ARG A 1 155 ? 24.413  1.479   6.486   1.00 91.24 155 A 1 
ATOM   1164 C CB  . ARG A 1 155 ? 23.102  3.199   3.938   1.00 88.05 155 A 1 
ATOM   1165 C CG  . ARG A 1 155 ? 22.805  4.104   5.147   1.00 84.58 155 A 1 
ATOM   1166 C CD  . ARG A 1 155 ? 21.638  5.059   4.881   1.00 82.47 155 A 1 
ATOM   1167 N NE  . ARG A 1 155 ? 21.934  6.000   3.777   1.00 76.82 155 A 1 
ATOM   1168 C CZ  . ARG A 1 155 ? 21.168  7.015   3.409   1.00 74.84 155 A 1 
ATOM   1169 N NH1 . ARG A 1 155 ? 20.048  7.287   4.011   1.00 66.66 155 A 1 
ATOM   1170 N NH2 . ARG A 1 155 ? 21.513  7.785   2.418   1.00 66.09 155 A 1 
ATOM   1171 N N   . SER A 1 156 ? 23.019  0.316   5.177   1.00 86.20 156 A 1 
ATOM   1172 C CA  . SER A 1 156 ? 22.581  -0.613  6.224   1.00 87.53 156 A 1 
ATOM   1173 C C   . SER A 1 156 ? 23.698  -1.521  6.747   1.00 89.12 156 A 1 
ATOM   1174 O O   . SER A 1 156 ? 23.649  -1.938  7.898   1.00 90.48 156 A 1 
ATOM   1175 C CB  . SER A 1 156 ? 21.412  -1.459  5.722   1.00 88.52 156 A 1 
ATOM   1176 O OG  . SER A 1 156 ? 21.830  -2.494  4.848   1.00 86.63 156 A 1 
ATOM   1177 N N   . ILE A 1 157 ? 24.695  -1.826  5.922   1.00 88.57 157 A 1 
ATOM   1178 C CA  . ILE A 1 157 ? 25.879  -2.595  6.338   1.00 88.10 157 A 1 
ATOM   1179 C C   . ILE A 1 157 ? 26.790  -1.729  7.214   1.00 89.14 157 A 1 
ATOM   1180 O O   . ILE A 1 157 ? 27.293  -2.206  8.224   1.00 89.82 157 A 1 
ATOM   1181 C CB  . ILE A 1 157 ? 26.614  -3.158  5.100   1.00 87.42 157 A 1 
ATOM   1182 C CG1 . ILE A 1 157 ? 25.727  -4.210  4.393   1.00 86.76 157 A 1 
ATOM   1183 C CG2 . ILE A 1 157 ? 27.972  -3.777  5.480   1.00 85.44 157 A 1 
ATOM   1184 C CD1 . ILE A 1 157 ? 26.234  -4.631  3.006   1.00 80.58 157 A 1 
ATOM   1185 N N   . ASN A 1 158 ? 26.954  -0.448  6.856   1.00 91.01 158 A 1 
ATOM   1186 C CA  . ASN A 1 158 ? 27.799  0.484   7.609   1.00 91.33 158 A 1 
ATOM   1187 C C   . ASN A 1 158 ? 27.155  0.944   8.929   1.00 92.66 158 A 1 
ATOM   1188 O O   . ASN A 1 158 ? 27.868  1.179   9.901   1.00 92.66 158 A 1 
ATOM   1189 C CB  . ASN A 1 158 ? 28.112  1.693   6.712   1.00 90.31 158 A 1 
ATOM   1190 C CG  . ASN A 1 158 ? 29.029  1.361   5.544   1.00 83.18 158 A 1 
ATOM   1191 O OD1 . ASN A 1 158 ? 29.691  0.342   5.478   1.00 75.19 158 A 1 
ATOM   1192 N ND2 . ASN A 1 158 ? 29.120  2.240   4.574   1.00 72.92 158 A 1 
ATOM   1193 N N   . ASP A 1 159 ? 25.824  1.081   8.958   1.00 93.98 159 A 1 
ATOM   1194 C CA  . ASP A 1 159 ? 25.067  1.512   10.139  1.00 94.87 159 A 1 
ATOM   1195 C C   . ASP A 1 159 ? 23.750  0.713   10.277  1.00 95.69 159 A 1 
ATOM   1196 O O   . ASP A 1 159 ? 22.657  1.187   9.931   1.00 95.51 159 A 1 
ATOM   1197 C CB  . ASP A 1 159 ? 24.849  3.033   10.084  1.00 94.54 159 A 1 
ATOM   1198 C CG  . ASP A 1 159 ? 24.209  3.578   11.365  1.00 93.82 159 A 1 
ATOM   1199 O OD1 . ASP A 1 159 ? 23.932  2.792   12.302  1.00 90.51 159 A 1 
ATOM   1200 O OD2 . ASP A 1 159 ? 23.952  4.800   11.388  1.00 90.18 159 A 1 
ATOM   1201 N N   . PRO A 1 160 ? 23.837  -0.542  10.749  1.00 95.29 160 A 1 
ATOM   1202 C CA  . PRO A 1 160 ? 22.669  -1.398  10.920  1.00 95.43 160 A 1 
ATOM   1203 C C   . PRO A 1 160 ? 21.746  -0.934  12.053  1.00 95.83 160 A 1 
ATOM   1204 O O   . PRO A 1 160 ? 20.541  -1.155  11.962  1.00 95.83 160 A 1 
ATOM   1205 C CB  . PRO A 1 160 ? 23.234  -2.796  11.190  1.00 95.39 160 A 1 
ATOM   1206 C CG  . PRO A 1 160 ? 24.599  -2.523  11.817  1.00 94.12 160 A 1 
ATOM   1207 C CD  . PRO A 1 160 ? 25.053  -1.261  11.096  1.00 95.59 160 A 1 
ATOM   1208 N N   . ILE A 1 161 ? 22.270  -0.285  13.094  1.00 96.62 161 A 1 
ATOM   1209 C CA  . ILE A 1 161 ? 21.494  0.151   14.265  1.00 96.72 161 A 1 
ATOM   1210 C C   . ILE A 1 161 ? 20.526  1.258   13.853  1.00 96.81 161 A 1 
ATOM   1211 O O   . ILE A 1 161 ? 19.316  1.090   13.981  1.00 96.62 161 A 1 
ATOM   1212 C CB  . ILE A 1 161 ? 22.426  0.578   15.429  1.00 96.74 161 A 1 
ATOM   1213 C CG1 . ILE A 1 161 ? 23.255  -0.634  15.914  1.00 95.31 161 A 1 
ATOM   1214 C CG2 . ILE A 1 161 ? 21.599  1.179   16.586  1.00 95.24 161 A 1 
ATOM   1215 C CD1 . ILE A 1 161 ? 24.297  -0.299  16.991  1.00 88.39 161 A 1 
ATOM   1216 N N   . THR A 1 162 ? 21.031  2.345   13.266  1.00 96.68 162 A 1 
ATOM   1217 C CA  . THR A 1 162 ? 20.168  3.443   12.797  1.00 96.40 162 A 1 
ATOM   1218 C C   . THR A 1 162 ? 19.188  2.958   11.727  1.00 96.69 162 A 1 
ATOM   1219 O O   . THR A 1 162 ? 18.020  3.359   11.717  1.00 96.69 162 A 1 
ATOM   1220 C CB  . THR A 1 162 ? 21.010  4.597   12.244  1.00 96.28 162 A 1 
ATOM   1221 O OG1 . THR A 1 162 ? 21.921  5.051   13.213  1.00 93.93 162 A 1 
ATOM   1222 C CG2 . THR A 1 162 ? 20.158  5.805   11.857  1.00 93.23 162 A 1 
ATOM   1223 N N   . THR A 1 163 ? 19.619  2.046   10.843  1.00 95.80 163 A 1 
ATOM   1224 C CA  . THR A 1 163 ? 18.726  1.446   9.842   1.00 95.53 163 A 1 
ATOM   1225 C C   . THR A 1 163 ? 17.580  0.674   10.502  1.00 96.02 163 A 1 
ATOM   1226 O O   . THR A 1 163 ? 16.440  0.803   10.066  1.00 96.19 163 A 1 
ATOM   1227 C CB  . THR A 1 163 ? 19.495  0.532   8.879   1.00 95.18 163 A 1 
ATOM   1228 O OG1 . THR A 1 163 ? 20.515  1.247   8.219   1.00 92.56 163 A 1 
ATOM   1229 C CG2 . THR A 1 163 ? 18.600  -0.034  7.773   1.00 92.36 163 A 1 
ATOM   1230 N N   . ASN A 1 164 ? 17.843  -0.095  11.554  1.00 95.95 164 A 1 
ATOM   1231 C CA  . ASN A 1 164 ? 16.821  -0.797  12.328  1.00 95.80 164 A 1 
ATOM   1232 C C   . ASN A 1 164 ? 15.856  0.175   13.027  1.00 96.06 164 A 1 
ATOM   1233 O O   . ASN A 1 164 ? 14.639  0.031   12.905  1.00 96.19 164 A 1 
ATOM   1234 C CB  . ASN A 1 164 ? 17.534  -1.719  13.331  1.00 95.35 164 A 1 
ATOM   1235 C CG  . ASN A 1 164 ? 16.543  -2.446  14.212  1.00 91.90 164 A 1 
ATOM   1236 O OD1 . ASN A 1 164 ? 16.016  -3.477  13.837  1.00 83.51 164 A 1 
ATOM   1237 N ND2 . ASN A 1 164 ? 16.248  -1.922  15.377  1.00 83.78 164 A 1 
ATOM   1238 N N   . ASP A 1 165 ? 16.382  1.184   13.711  1.00 97.02 165 A 1 
ATOM   1239 C CA  . ASP A 1 165 ? 15.576  2.115   14.501  1.00 97.13 165 A 1 
ATOM   1240 C C   . ASP A 1 165 ? 14.597  2.902   13.626  1.00 97.46 165 A 1 
ATOM   1241 O O   . ASP A 1 165 ? 13.436  3.094   13.990  1.00 96.91 165 A 1 
ATOM   1242 C CB  . ASP A 1 165 ? 16.500  3.073   15.265  1.00 96.80 165 A 1 
ATOM   1243 C CG  . ASP A 1 165 ? 17.331  2.395   16.358  1.00 91.84 165 A 1 
ATOM   1244 O OD1 . ASP A 1 165 ? 17.093  1.194   16.637  1.00 85.93 165 A 1 
ATOM   1245 O OD2 . ASP A 1 165 ? 18.205  3.102   16.905  1.00 86.03 165 A 1 
ATOM   1246 N N   . VAL A 1 166 ? 15.045  3.315   12.437  1.00 96.88 166 A 1 
ATOM   1247 C CA  . VAL A 1 166 ? 14.188  4.009   11.470  1.00 96.90 166 A 1 
ATOM   1248 C C   . VAL A 1 166 ? 13.238  3.029   10.781  1.00 97.11 166 A 1 
ATOM   1249 O O   . VAL A 1 166 ? 12.026  3.233   10.801  1.00 97.00 166 A 1 
ATOM   1250 C CB  . VAL A 1 166 ? 15.033  4.803   10.453  1.00 96.80 166 A 1 
ATOM   1251 C CG1 . VAL A 1 166 ? 14.154  5.483   9.395   1.00 95.22 166 A 1 
ATOM   1252 C CG2 . VAL A 1 166 ? 15.841  5.901   11.153  1.00 94.82 166 A 1 
ATOM   1253 N N   . ASN A 1 167 ? 13.760  1.970   10.172  1.00 96.01 167 A 1 
ATOM   1254 C CA  . ASN A 1 167 ? 12.963  1.130   9.276   1.00 95.78 167 A 1 
ATOM   1255 C C   . ASN A 1 167 ? 12.036  0.158   10.015  1.00 95.86 167 A 1 
ATOM   1256 O O   . ASN A 1 167 ? 11.005  -0.200  9.459   1.00 95.25 167 A 1 
ATOM   1257 C CB  . ASN A 1 167 ? 13.867  0.346   8.312   1.00 95.37 167 A 1 
ATOM   1258 C CG  . ASN A 1 167 ? 14.618  1.180   7.300   1.00 94.67 167 A 1 
ATOM   1259 O OD1 . ASN A 1 167 ? 14.590  2.400   7.258   1.00 89.44 167 A 1 
ATOM   1260 N ND2 . ASN A 1 167 ? 15.328  0.520   6.412   1.00 88.92 167 A 1 
ATOM   1261 N N   . ILE A 1 168 ? 12.395  -0.298  11.217  1.00 96.41 168 A 1 
ATOM   1262 C CA  . ILE A 1 168 ? 11.548  -1.178  12.032  1.00 96.40 168 A 1 
ATOM   1263 C C   . ILE A 1 168 ? 10.848  -0.366  13.121  1.00 96.58 168 A 1 
ATOM   1264 O O   . ILE A 1 168 ? 9.622   -0.333  13.142  1.00 96.64 168 A 1 
ATOM   1265 C CB  . ILE A 1 168 ? 12.318  -2.396  12.600  1.00 95.91 168 A 1 
ATOM   1266 C CG1 . ILE A 1 168 ? 12.896  -3.244  11.446  1.00 93.94 168 A 1 
ATOM   1267 C CG2 . ILE A 1 168 ? 11.387  -3.236  13.497  1.00 94.03 168 A 1 
ATOM   1268 C CD1 . ILE A 1 168 ? 13.703  -4.468  11.912  1.00 88.55 168 A 1 
ATOM   1269 N N   . GLY A 1 169 ? 11.591  0.324   13.982  1.00 96.94 169 A 1 
ATOM   1270 C CA  . GLY A 1 169 ? 11.008  1.094   15.084  1.00 96.89 169 A 1 
ATOM   1271 C C   . GLY A 1 169 ? 10.023  2.158   14.592  1.00 97.31 169 A 1 
ATOM   1272 O O   . GLY A 1 169 ? 8.875   2.196   15.028  1.00 97.10 169 A 1 
ATOM   1273 N N   . GLY A 1 170 ? 10.434  2.960   13.612  1.00 97.40 170 A 1 
ATOM   1274 C CA  . GLY A 1 170 ? 9.574   3.973   13.001  1.00 97.42 170 A 1 
ATOM   1275 C C   . GLY A 1 170 ? 8.364   3.391   12.266  1.00 97.67 170 A 1 
ATOM   1276 O O   . GLY A 1 170 ? 7.270   3.947   12.344  1.00 97.43 170 A 1 
ATOM   1277 N N   . PHE A 1 171 ? 8.519   2.247   11.600  1.00 97.70 171 A 1 
ATOM   1278 C CA  . PHE A 1 171 ? 7.407   1.545   10.948  1.00 97.31 171 A 1 
ATOM   1279 C C   . PHE A 1 171 ? 6.355   1.066   11.959  1.00 97.37 171 A 1 
ATOM   1280 O O   . PHE A 1 171 ? 5.159   1.266   11.755  1.00 97.03 171 A 1 
ATOM   1281 C CB  . PHE A 1 171 ? 7.960   0.370   10.141  1.00 96.78 171 A 1 
ATOM   1282 C CG  . PHE A 1 171 ? 6.924   -0.339  9.291   1.00 96.58 171 A 1 
ATOM   1283 C CD1 . PHE A 1 171 ? 6.216   -1.446  9.793   1.00 94.65 171 A 1 
ATOM   1284 C CD2 . PHE A 1 171 ? 6.682   0.107   7.982   1.00 94.73 171 A 1 
ATOM   1285 C CE1 . PHE A 1 171 ? 5.274   -2.106  8.980   1.00 94.00 171 A 1 
ATOM   1286 C CE2 . PHE A 1 171 ? 5.744   -0.555  7.170   1.00 93.89 171 A 1 
ATOM   1287 C CZ  . PHE A 1 171 ? 5.039   -1.663  7.668   1.00 94.83 171 A 1 
ATOM   1288 N N   . VAL A 1 172 ? 6.786   0.468   13.068  1.00 97.73 172 A 1 
ATOM   1289 C CA  . VAL A 1 172 ? 5.888   0.009   14.140  1.00 97.64 172 A 1 
ATOM   1290 C C   . VAL A 1 172 ? 5.174   1.189   14.801  1.00 97.70 172 A 1 
ATOM   1291 O O   . VAL A 1 172 ? 3.968   1.114   15.016  1.00 97.44 172 A 1 
ATOM   1292 C CB  . VAL A 1 172 ? 6.649   -0.846  15.168  1.00 97.25 172 A 1 
ATOM   1293 C CG1 . VAL A 1 172 ? 5.784   -1.213  16.384  1.00 95.39 172 A 1 
ATOM   1294 C CG2 . VAL A 1 172 ? 7.099   -2.168  14.530  1.00 95.05 172 A 1 
ATOM   1295 N N   . ASN A 1 173 ? 5.863   2.304   15.054  1.00 98.01 173 A 1 
ATOM   1296 C CA  . ASN A 1 173 ? 5.221   3.521   15.561  1.00 98.05 173 A 1 
ATOM   1297 C C   . ASN A 1 173 ? 4.108   4.008   14.626  1.00 98.09 173 A 1 
ATOM   1298 O O   . ASN A 1 173 ? 3.018   4.347   15.090  1.00 97.77 173 A 1 
ATOM   1299 C CB  . ASN A 1 173 ? 6.264   4.634   15.724  1.00 98.06 173 A 1 
ATOM   1300 C CG  . ASN A 1 173 ? 7.204   4.448   16.894  1.00 97.52 173 A 1 
ATOM   1301 O OD1 . ASN A 1 173 ? 6.967   3.706   17.832  1.00 91.15 173 A 1 
ATOM   1302 N ND2 . ASN A 1 173 ? 8.293   5.178   16.887  1.00 90.50 173 A 1 
ATOM   1303 N N   . MET A 1 174 ? 4.357   4.008   13.312  1.00 98.06 174 A 1 
ATOM   1304 C CA  . MET A 1 174 ? 3.334   4.373   12.333  1.00 98.01 174 A 1 
ATOM   1305 C C   . MET A 1 174 ? 2.147   3.407   12.352  1.00 97.83 174 A 1 
ATOM   1306 O O   . MET A 1 174 ? 1.014   3.875   12.336  1.00 97.61 174 A 1 
ATOM   1307 C CB  . MET A 1 174 ? 3.929   4.463   10.922  1.00 98.13 174 A 1 
ATOM   1308 C CG  . MET A 1 174 ? 4.719   5.757   10.686  1.00 96.16 174 A 1 
ATOM   1309 S SD  . MET A 1 174 ? 3.840   7.327   10.976  1.00 96.22 174 A 1 
ATOM   1310 C CE  . MET A 1 174 ? 2.278   7.069   10.102  1.00 88.36 174 A 1 
ATOM   1311 N N   . LEU A 1 175 ? 2.369   2.088   12.439  1.00 97.93 175 A 1 
ATOM   1312 C CA  . LEU A 1 175 ? 1.275   1.111   12.542  1.00 97.35 175 A 1 
ATOM   1313 C C   . LEU A 1 175 ? 0.421   1.313   13.802  1.00 97.13 175 A 1 
ATOM   1314 O O   . LEU A 1 175 ? -0.806  1.283   13.719  1.00 96.62 175 A 1 
ATOM   1315 C CB  . LEU A 1 175 ? 1.837   -0.317  12.517  1.00 96.95 175 A 1 
ATOM   1316 C CG  . LEU A 1 175 ? 2.309   -0.831  11.144  1.00 95.60 175 A 1 
ATOM   1317 C CD1 . LEU A 1 175 ? 2.877   -2.240  11.339  1.00 92.58 175 A 1 
ATOM   1318 C CD2 . LEU A 1 175 ? 1.163   -0.926  10.132  1.00 92.54 175 A 1 
ATOM   1319 N N   . VAL A 1 176 ? 1.044   1.557   14.951  1.00 97.57 176 A 1 
ATOM   1320 C CA  . VAL A 1 176 ? 0.336   1.853   16.211  1.00 97.33 176 A 1 
ATOM   1321 C C   . VAL A 1 176 ? -0.485  3.134   16.075  1.00 97.23 176 A 1 
ATOM   1322 O O   . VAL A 1 176 ? -1.672  3.145   16.386  1.00 96.75 176 A 1 
ATOM   1323 C CB  . VAL A 1 176 ? 1.332   1.948   17.388  1.00 97.22 176 A 1 
ATOM   1324 C CG1 . VAL A 1 176 ? 0.675   2.456   18.679  1.00 95.65 176 A 1 
ATOM   1325 C CG2 . VAL A 1 176 ? 1.940   0.575   17.701  1.00 95.28 176 A 1 
ATOM   1326 N N   . ALA A 1 177 ? 0.106   4.202   15.543  1.00 96.99 177 A 1 
ATOM   1327 C CA  . ALA A 1 177 ? -0.604  5.465   15.361  1.00 97.07 177 A 1 
ATOM   1328 C C   . ALA A 1 177 ? -1.765  5.350   14.351  1.00 96.93 177 A 1 
ATOM   1329 O O   . ALA A 1 177 ? -2.836  5.917   14.565  1.00 96.39 177 A 1 
ATOM   1330 C CB  . ALA A 1 177 ? 0.433   6.524   14.970  1.00 97.35 177 A 1 
ATOM   1331 N N   . VAL A 1 178 ? -1.596  4.569   13.271  1.00 97.01 178 A 1 
ATOM   1332 C CA  . VAL A 1 178 ? -2.635  4.247   12.275  1.00 96.32 178 A 1 
ATOM   1333 C C   . VAL A 1 178 ? -3.804  3.498   12.904  1.00 95.51 178 A 1 
ATOM   1334 O O   . VAL A 1 178 ? -4.958  3.811   12.610  1.00 94.22 178 A 1 
ATOM   1335 C CB  . VAL A 1 178 ? -2.000  3.436   11.126  1.00 95.91 178 A 1 
ATOM   1336 C CG1 . VAL A 1 178 ? -2.991  2.624   10.284  1.00 92.81 178 A 1 
ATOM   1337 C CG2 . VAL A 1 178 ? -1.256  4.378   10.180  1.00 92.63 178 A 1 
ATOM   1338 N N   . GLN A 1 179 ? -3.520  2.530   13.775  1.00 95.76 179 A 1 
ATOM   1339 C CA  . GLN A 1 179 ? -4.532  1.809   14.542  1.00 94.34 179 A 1 
ATOM   1340 C C   . GLN A 1 179 ? -5.351  2.772   15.413  1.00 93.91 179 A 1 
ATOM   1341 O O   . GLN A 1 179 ? -6.584  2.769   15.344  1.00 92.99 179 A 1 
ATOM   1342 C CB  . GLN A 1 179 ? -3.833  0.738   15.397  1.00 93.76 179 A 1 
ATOM   1343 C CG  . GLN A 1 179 ? -4.809  -0.071  16.257  1.00 88.82 179 A 1 
ATOM   1344 C CD  . GLN A 1 179 ? -4.131  -0.780  17.423  1.00 85.01 179 A 1 
ATOM   1345 O OE1 . GLN A 1 179 ? -2.954  -1.085  17.441  1.00 75.65 179 A 1 
ATOM   1346 N NE2 . GLN A 1 179 ? -4.866  -1.060  18.477  1.00 72.91 179 A 1 
ATOM   1347 N N   . ASP A 1 180 ? -4.683  3.616   16.195  1.00 94.91 180 A 1 
ATOM   1348 C CA  . ASP A 1 180 ? -5.323  4.551   17.124  1.00 94.21 180 A 1 
ATOM   1349 C C   . ASP A 1 180 ? -6.190  5.585   16.388  1.00 94.08 180 A 1 
ATOM   1350 O O   . ASP A 1 180 ? -7.309  5.888   16.808  1.00 92.43 180 A 1 
ATOM   1351 C CB  . ASP A 1 180 ? -4.240  5.263   17.959  1.00 93.61 180 A 1 
ATOM   1352 C CG  . ASP A 1 180 ? -3.507  4.364   18.963  1.00 90.85 180 A 1 
ATOM   1353 O OD1 . ASP A 1 180 ? -4.005  3.247   19.248  1.00 86.78 180 A 1 
ATOM   1354 O OD2 . ASP A 1 180 ? -2.471  4.839   19.489  1.00 87.27 180 A 1 
ATOM   1355 N N   . ALA A 1 181 ? -5.709  6.084   15.246  1.00 94.32 181 A 1 
ATOM   1356 C CA  . ALA A 1 181 ? -6.409  7.055   14.406  1.00 93.73 181 A 1 
ATOM   1357 C C   . ALA A 1 181 ? -7.516  6.441   13.524  1.00 92.48 181 A 1 
ATOM   1358 O O   . ALA A 1 181 ? -8.244  7.182   12.867  1.00 89.46 181 A 1 
ATOM   1359 C CB  . ALA A 1 181 ? -5.365  7.801   13.572  1.00 94.36 181 A 1 
ATOM   1360 N N   . LYS A 1 182 ? -7.661  5.097   13.496  1.00 91.80 182 A 1 
ATOM   1361 C CA  . LYS A 1 182 ? -8.634  4.370   12.654  1.00 90.34 182 A 1 
ATOM   1362 C C   . LYS A 1 182 ? -8.515  4.706   11.162  1.00 90.76 182 A 1 
ATOM   1363 O O   . LYS A 1 182 ? -9.521  4.845   10.458  1.00 88.54 182 A 1 
ATOM   1364 C CB  . LYS A 1 182 ? -10.064 4.559   13.181  1.00 89.34 182 A 1 
ATOM   1365 C CG  . LYS A 1 182 ? -10.225 4.148   14.644  1.00 86.82 182 A 1 
ATOM   1366 C CD  . LYS A 1 182 ? -11.672 4.382   15.079  1.00 78.92 182 A 1 
ATOM   1367 C CE  . LYS A 1 182 ? -11.813 3.998   16.549  1.00 75.70 182 A 1 
ATOM   1368 N NZ  . LYS A 1 182 ? -13.184 4.270   17.043  1.00 65.15 182 A 1 
ATOM   1369 N N   . VAL A 1 183 ? -7.289  4.831   10.686  1.00 92.50 183 A 1 
ATOM   1370 C CA  . VAL A 1 183 ? -6.983  5.031   9.265   1.00 92.48 183 A 1 
ATOM   1371 C C   . VAL A 1 183 ? -7.534  3.861   8.453   1.00 91.80 183 A 1 
ATOM   1372 O O   . VAL A 1 183 ? -7.404  2.703   8.853   1.00 90.19 183 A 1 
ATOM   1373 C CB  . VAL A 1 183 ? -5.463  5.183   9.068   1.00 92.72 183 A 1 
ATOM   1374 C CG1 . VAL A 1 183 ? -5.047  5.228   7.596   1.00 89.88 183 A 1 
ATOM   1375 C CG2 . VAL A 1 183 ? -4.960  6.464   9.734   1.00 89.44 183 A 1 
ATOM   1376 N N   . LYS A 1 184 ? -8.130  4.145   7.291   1.00 89.86 184 A 1 
ATOM   1377 C CA  . LYS A 1 184 ? -8.790  3.135   6.450   1.00 87.99 184 A 1 
ATOM   1378 C C   . LYS A 1 184 ? -7.795  2.168   5.822   1.00 88.56 184 A 1 
ATOM   1379 O O   . LYS A 1 184 ? -8.055  0.975   5.771   1.00 87.26 184 A 1 
ATOM   1380 C CB  . LYS A 1 184 ? -9.619  3.826   5.360   1.00 85.53 184 A 1 
ATOM   1381 C CG  . LYS A 1 184 ? -10.802 4.606   5.944   1.00 73.97 184 A 1 
ATOM   1382 C CD  . LYS A 1 184 ? -11.503 5.442   4.866   1.00 69.71 184 A 1 
ATOM   1383 C CE  . LYS A 1 184 ? -12.668 6.200   5.512   1.00 61.14 184 A 1 
ATOM   1384 N NZ  . LYS A 1 184 ? -13.065 7.394   4.726   1.00 54.54 184 A 1 
ATOM   1385 N N   . ARG A 1 185 ? -6.660  2.687   5.330   1.00 90.14 185 A 1 
ATOM   1386 C CA  . ARG A 1 185 ? -5.651  1.869   4.636   1.00 90.95 185 A 1 
ATOM   1387 C C   . ARG A 1 185 ? -4.239  2.406   4.817   1.00 92.26 185 A 1 
ATOM   1388 O O   . ARG A 1 185 ? -3.991  3.602   4.670   1.00 92.08 185 A 1 
ATOM   1389 C CB  . ARG A 1 185 ? -6.037  1.769   3.157   1.00 89.22 185 A 1 
ATOM   1390 C CG  . ARG A 1 185 ? -5.176  0.762   2.383   1.00 86.07 185 A 1 
ATOM   1391 C CD  . ARG A 1 185 ? -5.685  0.606   0.942   1.00 85.16 185 A 1 
ATOM   1392 N NE  . ARG A 1 185 ? -7.026  0.012   0.916   1.00 82.72 185 A 1 
ATOM   1393 C CZ  . ARG A 1 185 ? -7.853  -0.078  -0.101  1.00 83.04 185 A 1 
ATOM   1394 N NH1 . ARG A 1 185 ? -7.551  0.340   -1.293  1.00 76.02 185 A 1 
ATOM   1395 N NH2 . ARG A 1 185 ? -9.026  -0.611  0.080   1.00 76.06 185 A 1 
ATOM   1396 N N   . PHE A 1 186 ? -3.307  1.489   5.048   1.00 92.44 186 A 1 
ATOM   1397 C CA  . PHE A 1 186 ? -1.876  1.735   5.170   1.00 93.29 186 A 1 
ATOM   1398 C C   . PHE A 1 186 ? -1.129  1.080   4.000   1.00 92.89 186 A 1 
ATOM   1399 O O   . PHE A 1 186 ? -0.972  -0.139  3.944   1.00 91.79 186 A 1 
ATOM   1400 C CB  . PHE A 1 186 ? -1.416  1.207   6.533   1.00 94.20 186 A 1 
ATOM   1401 C CG  . PHE A 1 186 ? 0.034   1.502   6.848   1.00 94.73 186 A 1 
ATOM   1402 C CD1 . PHE A 1 186 ? 1.019   0.508   6.694   1.00 92.45 186 A 1 
ATOM   1403 C CD2 . PHE A 1 186 ? 0.397   2.768   7.327   1.00 92.95 186 A 1 
ATOM   1404 C CE1 . PHE A 1 186 ? 2.354   0.781   7.041   1.00 92.66 186 A 1 
ATOM   1405 C CE2 . PHE A 1 186 ? 1.731   3.041   7.674   1.00 92.95 186 A 1 
ATOM   1406 C CZ  . PHE A 1 186 ? 2.709   2.046   7.539   1.00 95.07 186 A 1 
ATOM   1407 N N   . VAL A 1 187 ? -0.675  1.893   3.054   1.00 91.86 187 A 1 
ATOM   1408 C CA  . VAL A 1 187 ? 0.140   1.448   1.913   1.00 91.82 187 A 1 
ATOM   1409 C C   . VAL A 1 187 ? 1.597   1.764   2.214   1.00 92.65 187 A 1 
ATOM   1410 O O   . VAL A 1 187 ? 1.906   2.887   2.599   1.00 92.46 187 A 1 
ATOM   1411 C CB  . VAL A 1 187 ? -0.306  2.104   0.596   1.00 91.13 187 A 1 
ATOM   1412 C CG1 . VAL A 1 187 ? 0.457   1.528   -0.598  1.00 88.39 187 A 1 
ATOM   1413 C CG2 . VAL A 1 187 ? -1.807  1.925   0.346   1.00 87.78 187 A 1 
ATOM   1414 N N   . TYR A 1 188 ? 2.505   0.804   2.052   1.00 91.76 188 A 1 
ATOM   1415 C CA  . TYR A 1 188 ? 3.902   0.981   2.448   1.00 90.87 188 A 1 
ATOM   1416 C C   . TYR A 1 188 ? 4.897   0.449   1.417   1.00 89.66 188 A 1 
ATOM   1417 O O   . TYR A 1 188 ? 4.651   -0.526  0.701   1.00 87.99 188 A 1 
ATOM   1418 C CB  . TYR A 1 188 ? 4.134   0.369   3.838   1.00 90.84 188 A 1 
ATOM   1419 C CG  . TYR A 1 188 ? 4.019   -1.139  3.891   1.00 90.48 188 A 1 
ATOM   1420 C CD1 . TYR A 1 188 ? 2.759   -1.750  4.057   1.00 85.84 188 A 1 
ATOM   1421 C CD2 . TYR A 1 188 ? 5.171   -1.939  3.768   1.00 86.48 188 A 1 
ATOM   1422 C CE1 . TYR A 1 188 ? 2.649   -3.146  4.097   1.00 85.24 188 A 1 
ATOM   1423 C CE2 . TYR A 1 188 ? 5.065   -3.341  3.806   1.00 85.20 188 A 1 
ATOM   1424 C CZ  . TYR A 1 188 ? 3.802   -3.947  3.970   1.00 88.80 188 A 1 
ATOM   1425 O OH  . TYR A 1 188 ? 3.699   -5.301  3.997   1.00 87.81 188 A 1 
ATOM   1426 N N   . ALA A 1 189 ? 6.065   1.100   1.375   1.00 83.07 189 A 1 
ATOM   1427 C CA  . ALA A 1 189 ? 7.184   0.688   0.546   1.00 82.51 189 A 1 
ATOM   1428 C C   . ALA A 1 189 ? 7.850   -0.574  1.117   1.00 82.05 189 A 1 
ATOM   1429 O O   . ALA A 1 189 ? 8.709   -0.496  2.007   1.00 81.15 189 A 1 
ATOM   1430 C CB  . ALA A 1 189 ? 8.163   1.862   0.436   1.00 81.53 189 A 1 
ATOM   1431 N N   . ALA A 1 190 ? 7.486   -1.749  0.577   1.00 72.85 190 A 1 
ATOM   1432 C CA  . ALA A 1 190 ? 8.251   -2.984  0.716   1.00 71.27 190 A 1 
ATOM   1433 C C   . ALA A 1 190 ? 9.500   -2.930  -0.198  1.00 70.30 190 A 1 
ATOM   1434 O O   . ALA A 1 190 ? 9.900   -1.850  -0.657  1.00 66.40 190 A 1 
ATOM   1435 C CB  . ALA A 1 190 ? 7.308   -4.170  0.453   1.00 69.97 190 A 1 
ATOM   1436 N N   . SER A 1 191 ? 10.179  -4.043  -0.447  1.00 67.76 191 A 1 
ATOM   1437 C CA  . SER A 1 191 ? 11.384  -4.023  -1.283  1.00 66.66 191 A 1 
ATOM   1438 C C   . SER A 1 191 ? 11.635  -5.353  -1.977  1.00 66.14 191 A 1 
ATOM   1439 O O   . SER A 1 191 ? 11.518  -6.411  -1.371  1.00 61.89 191 A 1 
ATOM   1440 C CB  . SER A 1 191 ? 12.598  -3.667  -0.424  1.00 63.94 191 A 1 
ATOM   1441 O OG  . SER A 1 191 ? 13.772  -3.571  -1.210  1.00 59.23 191 A 1 
ATOM   1442 N N   . SER A 1 192 ? 12.127  -5.287  -3.213  1.00 63.72 192 A 1 
ATOM   1443 C CA  . SER A 1 192 ? 12.664  -6.452  -3.925  1.00 62.54 192 A 1 
ATOM   1444 C C   . SER A 1 192 ? 13.848  -7.128  -3.216  1.00 63.37 192 A 1 
ATOM   1445 O O   . SER A 1 192 ? 14.167  -8.273  -3.517  1.00 60.55 192 A 1 
ATOM   1446 C CB  . SER A 1 192 ? 13.085  -6.035  -5.327  1.00 59.81 192 A 1 
ATOM   1447 O OG  . SER A 1 192 ? 14.102  -5.050  -5.281  1.00 56.22 192 A 1 
ATOM   1448 N N   . SER A 1 193 ? 14.490  -6.463  -2.247  1.00 60.55 193 A 1 
ATOM   1449 C CA  . SER A 1 193 ? 15.529  -7.088  -1.417  1.00 58.38 193 A 1 
ATOM   1450 C C   . SER A 1 193 ? 15.013  -8.256  -0.569  1.00 58.22 193 A 1 
ATOM   1451 O O   . SER A 1 193 ? 15.814  -9.095  -0.160  1.00 56.14 193 A 1 
ATOM   1452 C CB  . SER A 1 193 ? 16.201  -6.044  -0.518  1.00 57.34 193 A 1 
ATOM   1453 O OG  . SER A 1 193 ? 15.305  -5.541  0.451   1.00 56.57 193 A 1 
ATOM   1454 N N   . THR A 1 194 ? 13.698  -8.341  -0.351  1.00 67.41 194 A 1 
ATOM   1455 C CA  . THR A 1 194 ? 13.035  -9.451  0.353   1.00 66.05 194 A 1 
ATOM   1456 C C   . THR A 1 194 ? 13.227  -10.794 -0.366  1.00 66.01 194 A 1 
ATOM   1457 O O   . THR A 1 194 ? 13.284  -11.826 0.288   1.00 62.31 194 A 1 
ATOM   1458 C CB  . THR A 1 194 ? 11.536  -9.136  0.516   1.00 64.08 194 A 1 
ATOM   1459 O OG1 . THR A 1 194 ? 11.377  -7.914  1.203   1.00 61.24 194 A 1 
ATOM   1460 C CG2 . THR A 1 194 ? 10.777  -10.185 1.313   1.00 60.35 194 A 1 
ATOM   1461 N N   . TYR A 1 195 ? 13.426  -10.796 -1.694  1.00 64.16 195 A 1 
ATOM   1462 C CA  . TYR A 1 195 ? 13.726  -12.029 -2.440  1.00 63.38 195 A 1 
ATOM   1463 C C   . TYR A 1 195 ? 15.087  -12.653 -2.090  1.00 65.29 195 A 1 
ATOM   1464 O O   . TYR A 1 195 ? 15.331  -13.815 -2.420  1.00 60.32 195 A 1 
ATOM   1465 C CB  . TYR A 1 195 ? 13.621  -11.758 -3.942  1.00 59.98 195 A 1 
ATOM   1466 C CG  . TYR A 1 195 ? 12.237  -11.343 -4.389  1.00 59.34 195 A 1 
ATOM   1467 C CD1 . TYR A 1 195 ? 11.155  -12.226 -4.224  1.00 52.56 195 A 1 
ATOM   1468 C CD2 . TYR A 1 195 ? 12.020  -10.073 -4.951  1.00 52.47 195 A 1 
ATOM   1469 C CE1 . TYR A 1 195 ? 9.860   -11.839 -4.608  1.00 49.47 195 A 1 
ATOM   1470 C CE2 . TYR A 1 195 ? 10.725  -9.683  -5.337  1.00 50.60 195 A 1 
ATOM   1471 C CZ  . TYR A 1 195 ? 9.643   -10.563 -5.159  1.00 56.74 195 A 1 
ATOM   1472 O OH  . TYR A 1 195 ? 8.386   -10.177 -5.510  1.00 51.68 195 A 1 
ATOM   1473 N N   . GLY A 1 196 ? 15.973  -11.902 -1.426  1.00 62.71 196 A 1 
ATOM   1474 C CA  . GLY A 1 196 ? 17.231  -12.405 -0.881  1.00 61.04 196 A 1 
ATOM   1475 C C   . GLY A 1 196 ? 18.120  -13.114 -1.909  1.00 63.57 196 A 1 
ATOM   1476 O O   . GLY A 1 196 ? 18.334  -12.616 -3.011  1.00 60.30 196 A 1 
ATOM   1477 N N   . ASP A 1 197 ? 18.637  -14.285 -1.530  1.00 60.58 197 A 1 
ATOM   1478 C CA  . ASP A 1 197 ? 19.517  -15.131 -2.352  1.00 61.85 197 A 1 
ATOM   1479 C C   . ASP A 1 197 ? 18.771  -16.052 -3.339  1.00 64.01 197 A 1 
ATOM   1480 O O   . ASP A 1 197 ? 19.403  -16.860 -4.026  1.00 60.31 197 A 1 
ATOM   1481 C CB  . ASP A 1 197 ? 20.480  -15.917 -1.437  1.00 58.07 197 A 1 
ATOM   1482 C CG  . ASP A 1 197 ? 19.816  -16.966 -0.531  1.00 56.37 197 A 1 
ATOM   1483 O OD1 . ASP A 1 197 ? 18.566  -17.066 -0.521  1.00 54.14 197 A 1 
ATOM   1484 O OD2 . ASP A 1 197 ? 20.567  -17.650 0.202   1.00 51.34 197 A 1 
ATOM   1485 N N   . SER A 1 198 ? 17.447  -15.911 -3.465  1.00 63.27 198 A 1 
ATOM   1486 C CA  . SER A 1 198 ? 16.667  -16.672 -4.446  1.00 62.89 198 A 1 
ATOM   1487 C C   . SER A 1 198 ? 17.216  -16.460 -5.862  1.00 62.51 198 A 1 
ATOM   1488 O O   . SER A 1 198 ? 17.418  -15.325 -6.307  1.00 61.49 198 A 1 
ATOM   1489 C CB  . SER A 1 198 ? 15.182  -16.286 -4.393  1.00 61.66 198 A 1 
ATOM   1490 O OG  . SER A 1 198 ? 14.476  -16.922 -5.449  1.00 55.95 198 A 1 
ATOM   1491 N N   . LYS A 1 199 ? 17.436  -17.557 -6.595  1.00 60.96 199 A 1 
ATOM   1492 C CA  . LYS A 1 199 ? 17.939  -17.544 -7.982  1.00 61.80 199 A 1 
ATOM   1493 C C   . LYS A 1 199 ? 16.828  -17.605 -9.034  1.00 61.06 199 A 1 
ATOM   1494 O O   . LYS A 1 199 ? 17.098  -17.377 -10.205 1.00 57.48 199 A 1 
ATOM   1495 C CB  . LYS A 1 199 ? 18.958  -18.676 -8.180  1.00 60.78 199 A 1 
ATOM   1496 C CG  . LYS A 1 199 ? 20.201  -18.490 -7.297  1.00 60.38 199 A 1 
ATOM   1497 C CD  . LYS A 1 199 ? 21.240  -19.578 -7.590  1.00 56.24 199 A 1 
ATOM   1498 C CE  . LYS A 1 199 ? 22.462  -19.377 -6.690  1.00 51.83 199 A 1 
ATOM   1499 N NZ  . LYS A 1 199 ? 23.512  -20.393 -6.953  1.00 44.02 199 A 1 
ATOM   1500 N N   . THR A 1 200 ? 15.592  -17.891 -8.628  1.00 58.63 200 A 1 
ATOM   1501 C CA  . THR A 1 200 ? 14.447  -18.036 -9.539  1.00 58.83 200 A 1 
ATOM   1502 C C   . THR A 1 200 ? 14.141  -16.720 -10.253 1.00 56.98 200 A 1 
ATOM   1503 O O   . THR A 1 200 ? 14.129  -15.653 -9.629  1.00 53.88 200 A 1 
ATOM   1504 C CB  . THR A 1 200 ? 13.208  -18.540 -8.781  1.00 57.56 200 A 1 
ATOM   1505 O OG1 . THR A 1 200 ? 13.574  -19.657 -7.996  1.00 53.08 200 A 1 
ATOM   1506 C CG2 . THR A 1 200 ? 12.093  -18.999 -9.716  1.00 53.17 200 A 1 
ATOM   1507 N N   . LEU A 1 201 ? 13.894  -16.799 -11.573 1.00 51.33 201 A 1 
ATOM   1508 C CA  . LEU A 1 201 ? 13.440  -15.687 -12.414 1.00 52.25 201 A 1 
ATOM   1509 C C   . LEU A 1 201 ? 12.237  -16.135 -13.262 1.00 51.34 201 A 1 
ATOM   1510 O O   . LEU A 1 201 ? 12.267  -17.245 -13.788 1.00 49.17 201 A 1 
ATOM   1511 C CB  . LEU A 1 201 ? 14.584  -15.197 -13.324 1.00 50.53 201 A 1 
ATOM   1512 C CG  . LEU A 1 201 ? 15.754  -14.512 -12.598 1.00 46.58 201 A 1 
ATOM   1513 C CD1 . LEU A 1 201 ? 16.859  -14.185 -13.598 1.00 44.39 201 A 1 
ATOM   1514 C CD2 . LEU A 1 201 ? 15.330  -13.201 -11.920 1.00 45.42 201 A 1 
ATOM   1515 N N   . PRO A 1 202 ? 11.205  -15.288 -13.442 1.00 54.07 202 A 1 
ATOM   1516 C CA  . PRO A 1 202 ? 11.018  -13.993 -12.778 1.00 57.19 202 A 1 
ATOM   1517 C C   . PRO A 1 202 ? 10.831  -14.143 -11.259 1.00 58.70 202 A 1 
ATOM   1518 O O   . PRO A 1 202 ? 10.589  -15.245 -10.762 1.00 57.80 202 A 1 
ATOM   1519 C CB  . PRO A 1 202 ? 9.788   -13.380 -13.449 1.00 54.31 202 A 1 
ATOM   1520 C CG  . PRO A 1 202 ? 8.962   -14.610 -13.832 1.00 53.17 202 A 1 
ATOM   1521 C CD  . PRO A 1 202 ? 10.025  -15.632 -14.218 1.00 60.09 202 A 1 
ATOM   1522 N N   . LYS A 1 203 ? 10.974  -13.041 -10.513 1.00 56.82 203 A 1 
ATOM   1523 C CA  . LYS A 1 203 ? 10.694  -13.046 -9.071  1.00 57.67 203 A 1 
ATOM   1524 C C   . LYS A 1 203 ? 9.190   -13.179 -8.845  1.00 58.38 203 A 1 
ATOM   1525 O O   . LYS A 1 203 ? 8.422   -12.393 -9.390  1.00 57.06 203 A 1 
ATOM   1526 C CB  . LYS A 1 203 ? 11.252  -11.782 -8.386  1.00 56.54 203 A 1 
ATOM   1527 C CG  . LYS A 1 203 ? 12.779  -11.628 -8.466  1.00 57.59 203 A 1 
ATOM   1528 C CD  . LYS A 1 203 ? 13.523  -12.809 -7.844  1.00 56.93 203 A 1 
ATOM   1529 C CE  . LYS A 1 203 ? 15.032  -12.602 -7.899  1.00 56.03 203 A 1 
ATOM   1530 N NZ  . LYS A 1 203 ? 15.734  -13.838 -7.478  1.00 51.78 203 A 1 
ATOM   1531 N N   . VAL A 1 204 ? 8.806   -14.163 -8.052  1.00 57.60 204 A 1 
ATOM   1532 C CA  . VAL A 1 204 ? 7.415   -14.461 -7.684  1.00 58.42 204 A 1 
ATOM   1533 C C   . VAL A 1 204 ? 7.276   -14.267 -6.180  1.00 59.58 204 A 1 
ATOM   1534 O O   . VAL A 1 204 ? 8.185   -14.637 -5.437  1.00 56.83 204 A 1 
ATOM   1535 C CB  . VAL A 1 204 ? 7.011   -15.886 -8.104  1.00 55.37 204 A 1 
ATOM   1536 C CG1 . VAL A 1 204 ? 5.530   -16.153 -7.821  1.00 49.25 204 A 1 
ATOM   1537 C CG2 . VAL A 1 204 ? 7.241   -16.123 -9.602  1.00 52.19 204 A 1 
ATOM   1538 N N   . GLU A 1 205 ? 6.176   -13.674 -5.739  1.00 61.20 205 A 1 
ATOM   1539 C CA  . GLU A 1 205 ? 5.956   -13.217 -4.360  1.00 63.94 205 A 1 
ATOM   1540 C C   . GLU A 1 205 ? 6.259   -14.281 -3.299  1.00 65.61 205 A 1 
ATOM   1541 O O   . GLU A 1 205 ? 6.986   -13.995 -2.341  1.00 64.36 205 A 1 
ATOM   1542 C CB  . GLU A 1 205 ? 4.519   -12.694 -4.250  1.00 61.95 205 A 1 
ATOM   1543 C CG  . GLU A 1 205 ? 4.232   -12.102 -2.871  1.00 55.73 205 A 1 
ATOM   1544 C CD  . GLU A 1 205 ? 2.915   -11.320 -2.811  1.00 52.08 205 A 1 
ATOM   1545 O OE1 . GLU A 1 205 ? 2.770   -10.566 -1.822  1.00 49.45 205 A 1 
ATOM   1546 O OE2 . GLU A 1 205 ? 2.106   -11.433 -3.752  1.00 51.65 205 A 1 
ATOM   1547 N N   . ASP A 1 206 ? 5.811   -15.518 -3.516  1.00 60.86 206 A 1 
ATOM   1548 C CA  . ASP A 1 206 ? 5.935   -16.633 -2.565  1.00 63.41 206 A 1 
ATOM   1549 C C   . ASP A 1 206 ? 7.350   -17.225 -2.474  1.00 66.06 206 A 1 
ATOM   1550 O O   . ASP A 1 206 ? 7.673   -17.971 -1.545  1.00 63.79 206 A 1 
ATOM   1551 C CB  . ASP A 1 206 ? 4.937   -17.735 -2.953  1.00 59.62 206 A 1 
ATOM   1552 C CG  . ASP A 1 206 ? 3.506   -17.215 -3.074  1.00 54.10 206 A 1 
ATOM   1553 O OD1 . ASP A 1 206 ? 3.141   -16.350 -2.251  1.00 48.41 206 A 1 
ATOM   1554 O OD2 . ASP A 1 206 ? 2.843   -17.653 -4.034  1.00 48.78 206 A 1 
ATOM   1555 N N   . VAL A 1 207 ? 8.231   -16.907 -3.428  1.00 60.58 207 A 1 
ATOM   1556 C CA  . VAL A 1 207 ? 9.595   -17.450 -3.489  1.00 62.59 207 A 1 
ATOM   1557 C C   . VAL A 1 207 ? 10.576  -16.450 -2.888  1.00 63.13 207 A 1 
ATOM   1558 O O   . VAL A 1 207 ? 11.207  -15.647 -3.585  1.00 60.29 207 A 1 
ATOM   1559 C CB  . VAL A 1 207 ? 9.976   -17.903 -4.910  1.00 59.54 207 A 1 
ATOM   1560 C CG1 . VAL A 1 207 ? 11.348  -18.597 -4.899  1.00 55.41 207 A 1 
ATOM   1561 C CG2 . VAL A 1 207 ? 8.965   -18.906 -5.473  1.00 59.46 207 A 1 
ATOM   1562 N N   . ILE A 1 208 ? 10.721  -16.512 -1.561  1.00 71.96 208 A 1 
ATOM   1563 C CA  . ILE A 1 208 ? 11.616  -15.662 -0.771  1.00 72.86 208 A 1 
ATOM   1564 C C   . ILE A 1 208 ? 12.866  -16.460 -0.379  1.00 73.01 208 A 1 
ATOM   1565 O O   . ILE A 1 208 ? 12.773  -17.558 0.168   1.00 69.20 208 A 1 
ATOM   1566 C CB  . ILE A 1 208 ? 10.871  -15.068 0.447   1.00 70.24 208 A 1 
ATOM   1567 C CG1 . ILE A 1 208 ? 9.622   -14.270 -0.008  1.00 66.88 208 A 1 
ATOM   1568 C CG2 . ILE A 1 208 ? 11.811  -14.163 1.257   1.00 64.91 208 A 1 
ATOM   1569 C CD1 . ILE A 1 208 ? 8.763   -13.740 1.145   1.00 61.91 208 A 1 
ATOM   1570 N N   . GLY A 1 209 ? 14.047  -15.905 -0.660  1.00 70.10 209 A 1 
ATOM   1571 C CA  . GLY A 1 209 ? 15.333  -16.432 -0.209  1.00 70.85 209 A 1 
ATOM   1572 C C   . GLY A 1 209 ? 15.778  -15.848 1.135   1.00 73.94 209 A 1 
ATOM   1573 O O   . GLY A 1 209 ? 15.072  -15.068 1.770   1.00 71.59 209 A 1 
ATOM   1574 N N   . LYS A 1 210 ? 16.990  -16.198 1.571   1.00 72.14 210 A 1 
ATOM   1575 C CA  . LYS A 1 210 ? 17.579  -15.629 2.793   1.00 73.14 210 A 1 
ATOM   1576 C C   . LYS A 1 210 ? 17.982  -14.167 2.564   1.00 73.61 210 A 1 
ATOM   1577 O O   . LYS A 1 210 ? 18.669  -13.883 1.581   1.00 71.53 210 A 1 
ATOM   1578 C CB  . LYS A 1 210 ? 18.782  -16.461 3.252   1.00 70.82 210 A 1 
ATOM   1579 C CG  . LYS A 1 210 ? 18.355  -17.863 3.705   1.00 68.02 210 A 1 
ATOM   1580 C CD  . LYS A 1 210 ? 19.575  -18.666 4.165   1.00 63.30 210 A 1 
ATOM   1581 C CE  . LYS A 1 210 ? 19.123  -20.067 4.590   1.00 55.11 210 A 1 
ATOM   1582 N NZ  . LYS A 1 210 ? 20.272  -20.913 4.977   1.00 47.37 210 A 1 
ATOM   1583 N N   . PRO A 1 211 ? 17.624  -13.222 3.456   1.00 73.25 211 A 1 
ATOM   1584 C CA  . PRO A 1 211 ? 18.042  -11.826 3.335   1.00 74.05 211 A 1 
ATOM   1585 C C   . PRO A 1 211 ? 19.567  -11.674 3.280   1.00 75.44 211 A 1 
ATOM   1586 O O   . PRO A 1 211 ? 20.286  -12.267 4.080   1.00 74.70 211 A 1 
ATOM   1587 C CB  . PRO A 1 211 ? 17.451  -11.107 4.550   1.00 73.28 211 A 1 
ATOM   1588 C CG  . PRO A 1 211 ? 16.253  -11.969 4.936   1.00 74.17 211 A 1 
ATOM   1589 C CD  . PRO A 1 211 ? 16.715  -13.380 4.592   1.00 77.18 211 A 1 
ATOM   1590 N N   . LEU A 1 212 ? 20.059  -10.825 2.362   1.00 77.52 212 A 1 
ATOM   1591 C CA  . LEU A 1 212 ? 21.499  -10.620 2.123   1.00 78.27 212 A 1 
ATOM   1592 C C   . LEU A 1 212 ? 22.076  -9.374  2.813   1.00 80.63 212 A 1 
ATOM   1593 O O   . LEU A 1 212 ? 23.261  -9.077  2.673   1.00 78.01 212 A 1 
ATOM   1594 C CB  . LEU A 1 212 ? 21.740  -10.579 0.605   1.00 74.93 212 A 1 
ATOM   1595 C CG  . LEU A 1 212 ? 21.458  -11.910 -0.123  1.00 71.04 212 A 1 
ATOM   1596 C CD1 . LEU A 1 212 ? 21.610  -11.701 -1.625  1.00 67.71 212 A 1 
ATOM   1597 C CD2 . LEU A 1 212 ? 22.422  -13.010 0.318   1.00 64.95 212 A 1 
ATOM   1598 N N   . SER A 1 213 ? 21.258  -8.598  3.523   1.00 80.86 213 A 1 
ATOM   1599 C CA  . SER A 1 213 ? 21.698  -7.366  4.193   1.00 82.15 213 A 1 
ATOM   1600 C C   . SER A 1 213 ? 20.773  -6.980  5.350   1.00 83.86 213 A 1 
ATOM   1601 O O   . SER A 1 213 ? 19.601  -7.374  5.340   1.00 85.00 213 A 1 
ATOM   1602 C CB  . SER A 1 213 ? 21.759  -6.216  3.182   1.00 81.34 213 A 1 
ATOM   1603 O OG  . SER A 1 213 ? 20.472  -5.915  2.671   1.00 81.70 213 A 1 
ATOM   1604 N N   . PRO A 1 214 ? 21.235  -6.134  6.304   1.00 87.71 214 A 1 
ATOM   1605 C CA  . PRO A 1 214 ? 20.365  -5.557  7.329   1.00 88.49 214 A 1 
ATOM   1606 C C   . PRO A 1 214 ? 19.145  -4.841  6.733   1.00 89.38 214 A 1 
ATOM   1607 O O   . PRO A 1 214 ? 18.034  -5.037  7.210   1.00 89.28 214 A 1 
ATOM   1608 C CB  . PRO A 1 214 ? 21.257  -4.605  8.134   1.00 88.73 214 A 1 
ATOM   1609 C CG  . PRO A 1 214 ? 22.652  -5.203  7.969   1.00 88.02 214 A 1 
ATOM   1610 C CD  . PRO A 1 214 ? 22.620  -5.743  6.539   1.00 88.31 214 A 1 
ATOM   1611 N N   . TYR A 1 215 ? 19.302  -4.104  5.627   1.00 86.72 215 A 1 
ATOM   1612 C CA  . TYR A 1 215 ? 18.182  -3.474  4.917   1.00 85.83 215 A 1 
ATOM   1613 C C   . TYR A 1 215 ? 17.119  -4.492  4.476   1.00 86.78 215 A 1 
ATOM   1614 O O   . TYR A 1 215 ? 15.933  -4.289  4.725   1.00 86.89 215 A 1 
ATOM   1615 C CB  . TYR A 1 215 ? 18.707  -2.699  3.701   1.00 86.09 215 A 1 
ATOM   1616 C CG  . TYR A 1 215 ? 17.606  -2.095  2.853   1.00 83.19 215 A 1 
ATOM   1617 C CD1 . TYR A 1 215 ? 17.253  -2.678  1.619   1.00 74.76 215 A 1 
ATOM   1618 C CD2 . TYR A 1 215 ? 16.910  -0.964  3.317   1.00 75.17 215 A 1 
ATOM   1619 C CE1 . TYR A 1 215 ? 16.214  -2.125  0.848   1.00 73.51 215 A 1 
ATOM   1620 C CE2 . TYR A 1 215 ? 15.866  -0.408  2.551   1.00 73.51 215 A 1 
ATOM   1621 C CZ  . TYR A 1 215 ? 15.520  -0.988  1.315   1.00 80.14 215 A 1 
ATOM   1622 O OH  . TYR A 1 215 ? 14.511  -0.447  0.581   1.00 78.61 215 A 1 
ATOM   1623 N N   . ALA A 1 216 ? 17.537  -5.610  3.867   1.00 86.68 216 A 1 
ATOM   1624 C CA  . ALA A 1 216 ? 16.622  -6.669  3.443   1.00 84.85 216 A 1 
ATOM   1625 C C   . ALA A 1 216 ? 15.854  -7.271  4.633   1.00 85.39 216 A 1 
ATOM   1626 O O   . ALA A 1 216 ? 14.648  -7.481  4.534   1.00 85.75 216 A 1 
ATOM   1627 C CB  . ALA A 1 216 ? 17.421  -7.737  2.690   1.00 84.54 216 A 1 
ATOM   1628 N N   . VAL A 1 217 ? 16.530  -7.473  5.772   1.00 87.56 217 A 1 
ATOM   1629 C CA  . VAL A 1 217 ? 15.883  -7.909  7.022   1.00 87.53 217 A 1 
ATOM   1630 C C   . VAL A 1 217 ? 14.816  -6.903  7.453   1.00 87.64 217 A 1 
ATOM   1631 O O   . VAL A 1 217 ? 13.684  -7.303  7.691   1.00 87.70 217 A 1 
ATOM   1632 C CB  . VAL A 1 217 ? 16.909  -8.131  8.149   1.00 88.09 217 A 1 
ATOM   1633 C CG1 . VAL A 1 217 ? 16.238  -8.474  9.487   1.00 85.49 217 A 1 
ATOM   1634 C CG2 . VAL A 1 217 ? 17.863  -9.282  7.810   1.00 84.75 217 A 1 
ATOM   1635 N N   . THR A 1 218 ? 15.127  -5.603  7.488   1.00 86.62 218 A 1 
ATOM   1636 C CA  . THR A 1 218 ? 14.147  -4.587  7.913   1.00 86.87 218 A 1 
ATOM   1637 C C   . THR A 1 218 ? 12.909  -4.565  7.018   1.00 87.60 218 A 1 
ATOM   1638 O O   . THR A 1 218 ? 11.792  -4.472  7.525   1.00 87.92 218 A 1 
ATOM   1639 C CB  . THR A 1 218 ? 14.726  -3.167  8.010   1.00 88.28 218 A 1 
ATOM   1640 O OG1 . THR A 1 218 ? 15.082  -2.605  6.763   1.00 85.99 218 A 1 
ATOM   1641 C CG2 . THR A 1 218 ? 15.935  -3.070  8.934   1.00 84.76 218 A 1 
ATOM   1642 N N   . LYS A 1 219 ? 13.077  -4.700  5.703   1.00 89.60 219 A 1 
ATOM   1643 C CA  . LYS A 1 219 ? 11.958  -4.696  4.750   1.00 88.29 219 A 1 
ATOM   1644 C C   . LYS A 1 219 ? 11.100  -5.957  4.833   1.00 88.41 219 A 1 
ATOM   1645 O O   . LYS A 1 219 ? 9.884   -5.849  4.732   1.00 87.79 219 A 1 
ATOM   1646 C CB  . LYS A 1 219 ? 12.484  -4.440  3.328   1.00 88.19 219 A 1 
ATOM   1647 C CG  . LYS A 1 219 ? 12.971  -2.992  3.122   1.00 87.02 219 A 1 
ATOM   1648 C CD  . LYS A 1 219 ? 11.838  -1.990  3.374   1.00 84.48 219 A 1 
ATOM   1649 C CE  . LYS A 1 219 ? 12.166  -0.567  2.940   1.00 82.62 219 A 1 
ATOM   1650 N NZ  . LYS A 1 219 ? 10.978  0.293   3.158   1.00 80.77 219 A 1 
ATOM   1651 N N   . TYR A 1 220 ? 11.706  -7.110  5.092   1.00 87.78 220 A 1 
ATOM   1652 C CA  . TYR A 1 220 ? 10.947  -8.330  5.363   1.00 86.03 220 A 1 
ATOM   1653 C C   . TYR A 1 220 ? 10.175  -8.239  6.688   1.00 87.23 220 A 1 
ATOM   1654 O O   . TYR A 1 220 ? 8.992   -8.558  6.744   1.00 86.87 220 A 1 
ATOM   1655 C CB  . TYR A 1 220 ? 11.907  -9.522  5.340   1.00 84.42 220 A 1 
ATOM   1656 C CG  . TYR A 1 220 ? 11.210  -10.857 5.536   1.00 80.44 220 A 1 
ATOM   1657 C CD1 . TYR A 1 220 ? 11.650  -11.748 6.536   1.00 73.49 220 A 1 
ATOM   1658 C CD2 . TYR A 1 220 ? 10.111  -11.204 4.726   1.00 71.88 220 A 1 
ATOM   1659 C CE1 . TYR A 1 220 ? 10.999  -12.981 6.719   1.00 68.67 220 A 1 
ATOM   1660 C CE2 . TYR A 1 220 ? 9.447   -12.430 4.913   1.00 68.68 220 A 1 
ATOM   1661 C CZ  . TYR A 1 220 ? 9.893   -13.322 5.909   1.00 69.47 220 A 1 
ATOM   1662 O OH  . TYR A 1 220 ? 9.253   -14.507 6.091   1.00 68.16 220 A 1 
ATOM   1663 N N   . VAL A 1 221 ? 10.799  -7.715  7.746   1.00 88.08 221 A 1 
ATOM   1664 C CA  . VAL A 1 221 ? 10.142  -7.510  9.048   1.00 88.97 221 A 1 
ATOM   1665 C C   . VAL A 1 221 ? 8.950   -6.549  8.941   1.00 89.30 221 A 1 
ATOM   1666 O O   . VAL A 1 221 ? 7.937   -6.778  9.596   1.00 89.43 221 A 1 
ATOM   1667 C CB  . VAL A 1 221 ? 11.173  -7.045  10.090  1.00 89.34 221 A 1 
ATOM   1668 C CG1 . VAL A 1 221 ? 10.527  -6.578  11.399  1.00 85.48 221 A 1 
ATOM   1669 C CG2 . VAL A 1 221 ? 12.123  -8.195  10.450  1.00 84.60 221 A 1 
ATOM   1670 N N   . ASN A 1 222 ? 9.011   -5.525  8.077   1.00 88.65 222 A 1 
ATOM   1671 C CA  . ASN A 1 222 ? 7.863   -4.650  7.816   1.00 88.85 222 A 1 
ATOM   1672 C C   . ASN A 1 222 ? 6.654   -5.435  7.286   1.00 88.40 222 A 1 
ATOM   1673 O O   . ASN A 1 222 ? 5.535   -5.211  7.747   1.00 88.88 222 A 1 
ATOM   1674 C CB  . ASN A 1 222 ? 8.249   -3.542  6.824   1.00 90.19 222 A 1 
ATOM   1675 C CG  . ASN A 1 222 ? 9.195   -2.493  7.383   1.00 89.46 222 A 1 
ATOM   1676 O OD1 . ASN A 1 222 ? 9.576   -2.468  8.531   1.00 82.38 222 A 1 
ATOM   1677 N ND2 . ASN A 1 222 ? 9.610   -1.560  6.559   1.00 81.62 222 A 1 
ATOM   1678 N N   . GLU A 1 223 ? 6.863   -6.375  6.357   1.00 89.01 223 A 1 
ATOM   1679 C CA  . GLU A 1 223 ? 5.797   -7.239  5.833   1.00 87.33 223 A 1 
ATOM   1680 C C   . GLU A 1 223 ? 5.191   -8.109  6.946   1.00 87.49 223 A 1 
ATOM   1681 O O   . GLU A 1 223 ? 3.967   -8.186  7.077   1.00 87.21 223 A 1 
ATOM   1682 C CB  . GLU A 1 223 ? 6.318   -8.103  4.665   1.00 86.35 223 A 1 
ATOM   1683 C CG  . GLU A 1 223 ? 6.720   -7.279  3.428   1.00 83.75 223 A 1 
ATOM   1684 C CD  . GLU A 1 223 ? 7.255   -8.115  2.248   1.00 83.12 223 A 1 
ATOM   1685 O OE1 . GLU A 1 223 ? 7.924   -7.539  1.355   1.00 74.94 223 A 1 
ATOM   1686 O OE2 . GLU A 1 223 ? 7.009   -9.336  2.166   1.00 76.67 223 A 1 
ATOM   1687 N N   . LEU A 1 224 ? 6.028   -8.678  7.821   1.00 88.56 224 A 1 
ATOM   1688 C CA  . LEU A 1 224 ? 5.570   -9.475  8.965   1.00 87.35 224 A 1 
ATOM   1689 C C   . LEU A 1 224 ? 4.721   -8.649  9.945   1.00 87.96 224 A 1 
ATOM   1690 O O   . LEU A 1 224 ? 3.662   -9.098  10.383  1.00 87.99 224 A 1 
ATOM   1691 C CB  . LEU A 1 224 ? 6.775   -10.084 9.708   1.00 87.17 224 A 1 
ATOM   1692 C CG  . LEU A 1 224 ? 7.682   -11.014 8.883   1.00 84.94 224 A 1 
ATOM   1693 C CD1 . LEU A 1 224 ? 8.818   -11.528 9.771   1.00 81.46 224 A 1 
ATOM   1694 C CD2 . LEU A 1 224 ? 6.939   -12.219 8.327   1.00 80.48 224 A 1 
ATOM   1695 N N   . TYR A 1 225 ? 5.156   -7.432  10.278  1.00 90.16 225 A 1 
ATOM   1696 C CA  . TYR A 1 225 ? 4.383   -6.543  11.147  1.00 91.32 225 A 1 
ATOM   1697 C C   . TYR A 1 225 ? 3.063   -6.121  10.506  1.00 90.96 225 A 1 
ATOM   1698 O O   . TYR A 1 225 ? 2.036   -6.151  11.182  1.00 90.46 225 A 1 
ATOM   1699 C CB  . TYR A 1 225 ? 5.202   -5.308  11.541  1.00 92.77 225 A 1 
ATOM   1700 C CG  . TYR A 1 225 ? 6.046   -5.498  12.786  1.00 93.75 225 A 1 
ATOM   1701 C CD1 . TYR A 1 225 ? 5.420   -5.717  14.033  1.00 91.29 225 A 1 
ATOM   1702 C CD2 . TYR A 1 225 ? 7.448   -5.429  12.715  1.00 91.45 225 A 1 
ATOM   1703 C CE1 . TYR A 1 225 ? 6.190   -5.880  15.197  1.00 91.62 225 A 1 
ATOM   1704 C CE2 . TYR A 1 225 ? 8.225   -5.591  13.879  1.00 91.47 225 A 1 
ATOM   1705 C CZ  . TYR A 1 225 ? 7.597   -5.819  15.122  1.00 93.23 225 A 1 
ATOM   1706 O OH  . TYR A 1 225 ? 8.345   -5.976  16.247  1.00 92.65 225 A 1 
ATOM   1707 N N   . ALA A 1 226 ? 3.070   -5.758  9.226   1.00 91.40 226 A 1 
ATOM   1708 C CA  . ALA A 1 226 ? 1.857   -5.369  8.513   1.00 90.31 226 A 1 
ATOM   1709 C C   . ALA A 1 226 ? 0.814   -6.499  8.514   1.00 88.91 226 A 1 
ATOM   1710 O O   . ALA A 1 226 ? -0.351  -6.251  8.816   1.00 87.97 226 A 1 
ATOM   1711 C CB  . ALA A 1 226 ? 2.240   -4.938  7.096   1.00 91.19 226 A 1 
ATOM   1712 N N   . ASP A 1 227 ? 1.230   -7.748  8.287   1.00 88.84 227 A 1 
ATOM   1713 C CA  . ASP A 1 227 ? 0.339   -8.913  8.354   1.00 85.96 227 A 1 
ATOM   1714 C C   . ASP A 1 227 ? -0.239  -9.132  9.760   1.00 86.43 227 A 1 
ATOM   1715 O O   . ASP A 1 227 ? -1.454  -9.264  9.937   1.00 85.63 227 A 1 
ATOM   1716 C CB  . ASP A 1 227 ? 1.097   -10.155 7.881   1.00 83.79 227 A 1 
ATOM   1717 C CG  . ASP A 1 227 ? 0.198   -11.389 7.963   1.00 77.10 227 A 1 
ATOM   1718 O OD1 . ASP A 1 227 ? -0.757  -11.513 7.174   1.00 72.52 227 A 1 
ATOM   1719 O OD2 . ASP A 1 227 ? 0.406   -12.236 8.859   1.00 69.25 227 A 1 
ATOM   1720 N N   . VAL A 1 228 ? 0.599   -9.093  10.793  1.00 88.54 228 A 1 
ATOM   1721 C CA  . VAL A 1 228 ? 0.146   -9.256  12.188  1.00 87.72 228 A 1 
ATOM   1722 C C   . VAL A 1 228 ? -0.833  -8.149  12.586  1.00 87.35 228 A 1 
ATOM   1723 O O   . VAL A 1 228 ? -1.864  -8.432  13.198  1.00 86.83 228 A 1 
ATOM   1724 C CB  . VAL A 1 228 ? 1.348   -9.317  13.149  1.00 87.81 228 A 1 
ATOM   1725 C CG1 . VAL A 1 228 ? 0.922   -9.264  14.624  1.00 83.49 228 A 1 
ATOM   1726 C CG2 . VAL A 1 228 ? 2.127   -10.624 12.957  1.00 81.86 228 A 1 
ATOM   1727 N N   . PHE A 1 229 ? -0.551  -6.896  12.224  1.00 88.47 229 A 1 
ATOM   1728 C CA  . PHE A 1 229 ? -1.432  -5.766  12.522  1.00 89.25 229 A 1 
ATOM   1729 C C   . PHE A 1 229 ? -2.753  -5.859  11.752  1.00 88.61 229 A 1 
ATOM   1730 O O   . PHE A 1 229 ? -3.812  -5.626  12.336  1.00 87.64 229 A 1 
ATOM   1731 C CB  . PHE A 1 229 ? -0.706  -4.444  12.253  1.00 91.21 229 A 1 
ATOM   1732 C CG  . PHE A 1 229 ? 0.050   -3.905  13.451  1.00 92.36 229 A 1 
ATOM   1733 C CD1 . PHE A 1 229 ? -0.404  -2.734  14.095  1.00 87.28 229 A 1 
ATOM   1734 C CD2 . PHE A 1 229 ? 1.189   -4.560  13.946  1.00 87.90 229 A 1 
ATOM   1735 C CE1 . PHE A 1 229 ? 0.286   -2.223  15.207  1.00 87.09 229 A 1 
ATOM   1736 C CE2 . PHE A 1 229 ? 1.879   -4.057  15.063  1.00 87.87 229 A 1 
ATOM   1737 C CZ  . PHE A 1 229 ? 1.430   -2.883  15.691  1.00 92.23 229 A 1 
ATOM   1738 N N   . SER A 1 230 ? -2.717  -6.270  10.483  1.00 89.55 230 A 1 
ATOM   1739 C CA  . SER A 1 230 ? -3.926  -6.447  9.676   1.00 87.65 230 A 1 
ATOM   1740 C C   . SER A 1 230 ? -4.873  -7.488  10.283  1.00 86.24 230 A 1 
ATOM   1741 O O   . SER A 1 230 ? -6.063  -7.224  10.470  1.00 84.55 230 A 1 
ATOM   1742 C CB  . SER A 1 230 ? -3.554  -6.801  8.234   1.00 86.89 230 A 1 
ATOM   1743 O OG  . SER A 1 230 ? -3.210  -8.166  8.087   1.00 77.49 230 A 1 
ATOM   1744 N N   . LYS A 1 231 ? -4.338  -8.632  10.716  1.00 85.24 231 A 1 
ATOM   1745 C CA  . LYS A 1 231 ? -5.109  -9.721  11.335  1.00 82.40 231 A 1 
ATOM   1746 C C   . LYS A 1 231 ? -5.614  -9.365  12.728  1.00 83.21 231 A 1 
ATOM   1747 O O   . LYS A 1 231 ? -6.771  -9.644  13.056  1.00 80.95 231 A 1 
ATOM   1748 C CB  . LYS A 1 231 ? -4.241  -10.989 11.370  1.00 80.98 231 A 1 
ATOM   1749 C CG  . LYS A 1 231 ? -4.073  -11.571 9.959   1.00 77.68 231 A 1 
ATOM   1750 C CD  . LYS A 1 231 ? -3.044  -12.706 9.927   1.00 73.07 231 A 1 
ATOM   1751 C CE  . LYS A 1 231 ? -2.972  -13.244 8.494   1.00 68.23 231 A 1 
ATOM   1752 N NZ  . LYS A 1 231 ? -1.735  -14.014 8.232   1.00 61.15 231 A 1 
ATOM   1753 N N   . THR A 1 232 ? -4.765  -8.735  13.543  1.00 87.18 232 A 1 
ATOM   1754 C CA  . THR A 1 232 ? -5.063  -8.440  14.954  1.00 86.53 232 A 1 
ATOM   1755 C C   . THR A 1 232 ? -5.987  -7.236  15.105  1.00 86.30 232 A 1 
ATOM   1756 O O   . THR A 1 232 ? -6.940  -7.290  15.878  1.00 84.43 232 A 1 
ATOM   1757 C CB  . THR A 1 232 ? -3.765  -8.209  15.747  1.00 86.52 232 A 1 
ATOM   1758 O OG1 . THR A 1 232 ? -2.900  -9.306  15.574  1.00 82.70 232 A 1 
ATOM   1759 C CG2 . THR A 1 232 ? -4.010  -8.081  17.249  1.00 80.40 232 A 1 
ATOM   1760 N N   . TYR A 1 233 ? -5.733  -6.171  14.354  1.00 89.09 233 A 1 
ATOM   1761 C CA  . TYR A 1 233 ? -6.384  -4.871  14.528  1.00 88.38 233 A 1 
ATOM   1762 C C   . TYR A 1 233 ? -7.289  -4.476  13.357  1.00 88.78 233 A 1 
ATOM   1763 O O   . TYR A 1 233 ? -7.882  -3.401  13.382  1.00 86.54 233 A 1 
ATOM   1764 C CB  . TYR A 1 233 ? -5.311  -3.815  14.800  1.00 88.52 233 A 1 
ATOM   1765 C CG  . TYR A 1 233 ? -4.352  -4.170  15.922  1.00 88.58 233 A 1 
ATOM   1766 C CD1 . TYR A 1 233 ? -4.823  -4.297  17.246  1.00 83.56 233 A 1 
ATOM   1767 C CD2 . TYR A 1 233 ? -2.989  -4.382  15.645  1.00 84.78 233 A 1 
ATOM   1768 C CE1 . TYR A 1 233 ? -3.933  -4.621  18.285  1.00 82.69 233 A 1 
ATOM   1769 C CE2 . TYR A 1 233 ? -2.096  -4.707  16.683  1.00 83.18 233 A 1 
ATOM   1770 C CZ  . TYR A 1 233 ? -2.565  -4.821  18.005  1.00 85.06 233 A 1 
ATOM   1771 O OH  . TYR A 1 233 ? -1.700  -5.119  19.010  1.00 83.54 233 A 1 
ATOM   1772 N N   . LYS A 1 234 ? -7.427  -5.358  12.342  1.00 86.52 234 A 1 
ATOM   1773 C CA  . LYS A 1 234 ? -8.283  -5.156  11.164  1.00 86.41 234 A 1 
ATOM   1774 C C   . LYS A 1 234 ? -7.917  -3.912  10.338  1.00 88.01 234 A 1 
ATOM   1775 O O   . LYS A 1 234 ? -8.788  -3.285  9.751   1.00 86.02 234 A 1 
ATOM   1776 C CB  . LYS A 1 234 ? -9.774  -5.218  11.554  1.00 85.09 234 A 1 
ATOM   1777 C CG  . LYS A 1 234 ? -10.180 -6.446  12.389  1.00 83.47 234 A 1 
ATOM   1778 C CD  . LYS A 1 234 ? -9.813  -7.761  11.688  1.00 75.94 234 A 1 
ATOM   1779 C CE  . LYS A 1 234 ? -10.286 -8.970  12.489  1.00 71.85 234 A 1 
ATOM   1780 N NZ  . LYS A 1 234 ? -9.697  -10.213 11.936  1.00 62.84 234 A 1 
ATOM   1781 N N   . ILE A 1 235 ? -6.639  -3.583  10.288  1.00 88.54 235 A 1 
ATOM   1782 C CA  . ILE A 1 235 ? -6.107  -2.517  9.433   1.00 89.00 235 A 1 
ATOM   1783 C C   . ILE A 1 235 ? -5.917  -3.080  8.027   1.00 89.46 235 A 1 
ATOM   1784 O O   . ILE A 1 235 ? -5.320  -4.144  7.862   1.00 88.28 235 A 1 
ATOM   1785 C CB  . ILE A 1 235 ? -4.786  -1.957  10.006  1.00 88.45 235 A 1 
ATOM   1786 C CG1 . ILE A 1 235 ? -4.977  -1.436  11.446  1.00 82.45 235 A 1 
ATOM   1787 C CG2 . ILE A 1 235 ? -4.243  -0.831  9.104   1.00 81.33 235 A 1 
ATOM   1788 C CD1 . ILE A 1 235 ? -3.657  -1.103  12.142  1.00 78.48 235 A 1 
ATOM   1789 N N   . GLU A 1 236 ? -6.377  -2.367  7.005   1.00 88.49 236 A 1 
ATOM   1790 C CA  . GLU A 1 236 ? -6.054  -2.709  5.621   1.00 88.87 236 A 1 
ATOM   1791 C C   . GLU A 1 236 ? -4.604  -2.321  5.308   1.00 89.75 236 A 1 
ATOM   1792 O O   . GLU A 1 236 ? -4.251  -1.142  5.352   1.00 89.00 236 A 1 
ATOM   1793 C CB  . GLU A 1 236 ? -7.005  -2.009  4.650   1.00 87.41 236 A 1 
ATOM   1794 C CG  . GLU A 1 236 ? -8.448  -2.533  4.721   1.00 83.20 236 A 1 
ATOM   1795 C CD  . GLU A 1 236 ? -9.346  -1.892  3.648   1.00 82.69 236 A 1 
ATOM   1796 O OE1 . GLU A 1 236 ? -10.560 -2.161  3.654   1.00 75.12 236 A 1 
ATOM   1797 O OE2 . GLU A 1 236 ? -8.826  -1.126  2.798   1.00 77.26 236 A 1 
ATOM   1798 N N   . CYS A 1 237 ? -3.759  -3.294  4.973   1.00 88.17 237 A 1 
ATOM   1799 C CA  . CYS A 1 237 ? -2.355  -3.079  4.625   1.00 87.67 237 A 1 
ATOM   1800 C C   . CYS A 1 237 ? -2.063  -3.542  3.195   1.00 85.87 237 A 1 
ATOM   1801 O O   . CYS A 1 237 ? -2.508  -4.616  2.789   1.00 84.29 237 A 1 
ATOM   1802 C CB  . CYS A 1 237 ? -1.455  -3.799  5.632   1.00 88.48 237 A 1 
ATOM   1803 S SG  . CYS A 1 237 ? -1.599  -3.051  7.283   1.00 87.21 237 A 1 
ATOM   1804 N N   . ILE A 1 238 ? -1.273  -2.755  2.443   1.00 85.18 238 A 1 
ATOM   1805 C CA  . ILE A 1 238 ? -0.757  -3.144  1.122   1.00 84.87 238 A 1 
ATOM   1806 C C   . ILE A 1 238 ? 0.743   -2.831  1.067   1.00 84.99 238 A 1 
ATOM   1807 O O   . ILE A 1 238 ? 1.144   -1.668  1.099   1.00 84.63 238 A 1 
ATOM   1808 C CB  . ILE A 1 238 ? -1.532  -2.456  -0.030  1.00 83.63 238 A 1 
ATOM   1809 C CG1 . ILE A 1 238 ? -3.046  -2.772  0.043   1.00 80.24 238 A 1 
ATOM   1810 C CG2 . ILE A 1 238 ? -0.948  -2.895  -1.387  1.00 77.94 238 A 1 
ATOM   1811 C CD1 . ILE A 1 238 ? -3.894  -2.135  -1.064  1.00 75.16 238 A 1 
ATOM   1812 N N   . GLY A 1 239 ? 1.576   -3.871  0.965   1.00 82.99 239 A 1 
ATOM   1813 C CA  . GLY A 1 239 ? 3.021   -3.752  0.765   1.00 80.65 239 A 1 
ATOM   1814 C C   . GLY A 1 239 ? 3.382   -3.768  -0.716  1.00 79.07 239 A 1 
ATOM   1815 O O   . GLY A 1 239 ? 3.011   -4.691  -1.432  1.00 76.71 239 A 1 
ATOM   1816 N N   . LEU A 1 240 ? 4.126   -2.763  -1.183  1.00 79.03 240 A 1 
ATOM   1817 C CA  . LEU A 1 240 ? 4.536   -2.649  -2.582  1.00 78.14 240 A 1 
ATOM   1818 C C   . LEU A 1 240 ? 6.039   -2.924  -2.715  1.00 77.51 240 A 1 
ATOM   1819 O O   . LEU A 1 240 ? 6.871   -2.084  -2.361  1.00 75.00 240 A 1 
ATOM   1820 C CB  . LEU A 1 240 ? 4.128   -1.268  -3.119  1.00 76.52 240 A 1 
ATOM   1821 C CG  . LEU A 1 240 ? 2.616   -0.959  -3.065  1.00 73.37 240 A 1 
ATOM   1822 C CD1 . LEU A 1 240 ? 2.365   0.449   -3.596  1.00 69.17 240 A 1 
ATOM   1823 C CD2 . LEU A 1 240 ? 1.782   -1.946  -3.888  1.00 67.97 240 A 1 
ATOM   1824 N N   . ARG A 1 241 ? 6.411   -4.097  -3.239  1.00 73.11 241 A 1 
ATOM   1825 C CA  . ARG A 1 241 ? 7.821   -4.494  -3.442  1.00 72.39 241 A 1 
ATOM   1826 C C   . ARG A 1 241 ? 8.432   -3.769  -4.646  1.00 71.11 241 A 1 
ATOM   1827 O O   . ARG A 1 241 ? 8.399   -4.258  -5.771  1.00 67.85 241 A 1 
ATOM   1828 C CB  . ARG A 1 241 ? 7.947   -6.022  -3.569  1.00 70.41 241 A 1 
ATOM   1829 C CG  . ARG A 1 241 ? 7.703   -6.762  -2.247  1.00 67.51 241 A 1 
ATOM   1830 C CD  . ARG A 1 241 ? 7.964   -8.261  -2.437  1.00 63.69 241 A 1 
ATOM   1831 N NE  . ARG A 1 241 ? 7.667   -9.045  -1.225  1.00 61.97 241 A 1 
ATOM   1832 C CZ  . ARG A 1 241 ? 7.435   -10.347 -1.170  1.00 58.39 241 A 1 
ATOM   1833 N NH1 . ARG A 1 241 ? 7.520   -11.120 -2.217  1.00 56.62 241 A 1 
ATOM   1834 N NH2 . ARG A 1 241 ? 7.091   -10.898 -0.050  1.00 57.60 241 A 1 
ATOM   1835 N N   . TYR A 1 242 ? 9.027   -2.595  -4.418  1.00 70.70 242 A 1 
ATOM   1836 C CA  . TYR A 1 242 ? 9.700   -1.829  -5.469  1.00 70.22 242 A 1 
ATOM   1837 C C   . TYR A 1 242 ? 11.014  -2.478  -5.919  1.00 68.68 242 A 1 
ATOM   1838 O O   . TYR A 1 242 ? 11.807  -2.952  -5.110  1.00 64.43 242 A 1 
ATOM   1839 C CB  . TYR A 1 242 ? 9.947   -0.388  -5.006  1.00 68.47 242 A 1 
ATOM   1840 C CG  . TYR A 1 242 ? 8.730   0.385   -4.536  1.00 67.77 242 A 1 
ATOM   1841 C CD1 . TYR A 1 242 ? 7.480   0.215   -5.160  1.00 61.64 242 A 1 
ATOM   1842 C CD2 . TYR A 1 242 ? 8.857   1.300   -3.471  1.00 60.74 242 A 1 
ATOM   1843 C CE1 . TYR A 1 242 ? 6.360   0.936   -4.712  1.00 57.69 242 A 1 
ATOM   1844 C CE2 . TYR A 1 242 ? 7.742   2.025   -3.026  1.00 58.14 242 A 1 
ATOM   1845 C CZ  . TYR A 1 242 ? 6.489   1.840   -3.640  1.00 60.43 242 A 1 
ATOM   1846 O OH  . TYR A 1 242 ? 5.409   2.524   -3.205  1.00 56.97 242 A 1 
ATOM   1847 N N   . PHE A 1 243 ? 11.280  -2.399  -7.231  1.00 60.24 243 A 1 
ATOM   1848 C CA  . PHE A 1 243 ? 12.543  -2.783  -7.858  1.00 60.24 243 A 1 
ATOM   1849 C C   . PHE A 1 243 ? 13.293  -1.523  -8.290  1.00 61.05 243 A 1 
ATOM   1850 O O   . PHE A 1 243 ? 12.872  -0.853  -9.221  1.00 57.53 243 A 1 
ATOM   1851 C CB  . PHE A 1 243 ? 12.283  -3.706  -9.050  1.00 55.96 243 A 1 
ATOM   1852 C CG  . PHE A 1 243 ? 11.826  -5.100  -8.675  1.00 52.10 243 A 1 
ATOM   1853 C CD1 . PHE A 1 243 ? 12.735  -6.173  -8.733  1.00 47.43 243 A 1 
ATOM   1854 C CD2 . PHE A 1 243 ? 10.494  -5.332  -8.284  1.00 46.51 243 A 1 
ATOM   1855 C CE1 . PHE A 1 243 ? 12.312  -7.470  -8.407  1.00 43.26 243 A 1 
ATOM   1856 C CE2 . PHE A 1 243 ? 10.074  -6.630  -7.949  1.00 43.43 243 A 1 
ATOM   1857 C CZ  . PHE A 1 243 ? 10.981  -7.699  -8.016  1.00 44.05 243 A 1 
ATOM   1858 N N   . ASN A 1 244 ? 14.417  -1.200  -7.631  1.00 64.37 244 A 1 
ATOM   1859 C CA  . ASN A 1 244 ? 15.364  -0.134  -7.995  1.00 64.63 244 A 1 
ATOM   1860 C C   . ASN A 1 244 ? 14.702  1.111   -8.616  1.00 65.31 244 A 1 
ATOM   1861 O O   . ASN A 1 244 ? 14.871  1.398   -9.802  1.00 62.24 244 A 1 
ATOM   1862 C CB  . ASN A 1 244 ? 16.449  -0.716  -8.914  1.00 61.32 244 A 1 
ATOM   1863 C CG  . ASN A 1 244 ? 17.154  -1.906  -8.314  1.00 57.11 244 A 1 
ATOM   1864 O OD1 . ASN A 1 244 ? 17.829  -1.820  -7.307  1.00 53.00 244 A 1 
ATOM   1865 N ND2 . ASN A 1 244 ? 16.990  -3.065  -8.913  1.00 50.56 244 A 1 
ATOM   1866 N N   . VAL A 1 245 ? 13.923  1.861   -7.821  1.00 72.57 245 A 1 
ATOM   1867 C CA  . VAL A 1 245 ? 13.160  3.011   -8.327  1.00 74.14 245 A 1 
ATOM   1868 C C   . VAL A 1 245 ? 14.099  4.097   -8.848  1.00 74.16 245 A 1 
ATOM   1869 O O   . VAL A 1 245 ? 15.091  4.428   -8.196  1.00 73.38 245 A 1 
ATOM   1870 C CB  . VAL A 1 245 ? 12.190  3.580   -7.276  1.00 73.77 245 A 1 
ATOM   1871 C CG1 . VAL A 1 245 ? 11.249  4.621   -7.902  1.00 69.40 245 A 1 
ATOM   1872 C CG2 . VAL A 1 245 ? 11.317  2.479   -6.660  1.00 68.51 245 A 1 
ATOM   1873 N N   . PHE A 1 246 ? 13.778  4.675   -10.010 1.00 70.72 246 A 1 
ATOM   1874 C CA  . PHE A 1 246 ? 14.529  5.784   -10.601 1.00 70.89 246 A 1 
ATOM   1875 C C   . PHE A 1 246 ? 13.615  6.856   -11.195 1.00 72.47 246 A 1 
ATOM   1876 O O   . PHE A 1 246 ? 12.487  6.584   -11.603 1.00 71.30 246 A 1 
ATOM   1877 C CB  . PHE A 1 246 ? 15.516  5.253   -11.648 1.00 68.53 246 A 1 
ATOM   1878 C CG  . PHE A 1 246 ? 14.883  4.879   -12.974 1.00 64.48 246 A 1 
ATOM   1879 C CD1 . PHE A 1 246 ? 14.213  3.648   -13.122 1.00 59.56 246 A 1 
ATOM   1880 C CD2 . PHE A 1 246 ? 14.941  5.770   -14.060 1.00 56.93 246 A 1 
ATOM   1881 C CE1 . PHE A 1 246 ? 13.607  3.314   -14.341 1.00 53.47 246 A 1 
ATOM   1882 C CE2 . PHE A 1 246 ? 14.338  5.433   -15.283 1.00 54.73 246 A 1 
ATOM   1883 C CZ  . PHE A 1 246 ? 13.671  4.205   -15.427 1.00 56.53 246 A 1 
ATOM   1884 N N   . GLY A 1 247 ? 14.107  8.107   -11.265 1.00 72.87 247 A 1 
ATOM   1885 C CA  . GLY A 1 247 ? 13.393  9.212   -11.891 1.00 74.18 247 A 1 
ATOM   1886 C C   . GLY A 1 247 ? 13.718  10.581  -11.310 1.00 76.64 247 A 1 
ATOM   1887 O O   . GLY A 1 247 ? 14.718  10.773  -10.610 1.00 75.87 247 A 1 
ATOM   1888 N N   . ARG A 1 248 ? 12.836  11.565  -11.600 1.00 78.50 248 A 1 
ATOM   1889 C CA  . ARG A 1 248 ? 12.978  12.962  -11.153 1.00 79.45 248 A 1 
ATOM   1890 C C   . ARG A 1 248 ? 13.051  13.075  -9.627  1.00 80.60 248 A 1 
ATOM   1891 O O   . ARG A 1 248 ? 12.359  12.353  -8.915  1.00 79.42 248 A 1 
ATOM   1892 C CB  . ARG A 1 248 ? 11.832  13.815  -11.744 1.00 78.40 248 A 1 
ATOM   1893 C CG  . ARG A 1 248 ? 10.439  13.380  -11.246 1.00 76.08 248 A 1 
ATOM   1894 C CD  . ARG A 1 248 ? 9.322   14.147  -11.946 1.00 75.46 248 A 1 
ATOM   1895 N NE  . ARG A 1 248 ? 8.001   13.660  -11.508 1.00 73.35 248 A 1 
ATOM   1896 C CZ  . ARG A 1 248 ? 7.336   12.619  -12.006 1.00 69.87 248 A 1 
ATOM   1897 N NH1 . ARG A 1 248 ? 7.782   11.895  -12.984 1.00 63.30 248 A 1 
ATOM   1898 N NH2 . ARG A 1 248 ? 6.189   12.288  -11.505 1.00 67.13 248 A 1 
ATOM   1899 N N   . ARG A 1 249 ? 13.840  14.021  -9.128  1.00 81.50 249 A 1 
ATOM   1900 C CA  . ARG A 1 249 ? 14.133  14.287  -7.701  1.00 82.16 249 A 1 
ATOM   1901 C C   . ARG A 1 249 ? 14.992  13.226  -6.993  1.00 83.10 249 A 1 
ATOM   1902 O O   . ARG A 1 249 ? 15.265  13.384  -5.805  1.00 80.86 249 A 1 
ATOM   1903 C CB  . ARG A 1 249 ? 12.857  14.589  -6.892  1.00 82.18 249 A 1 
ATOM   1904 C CG  . ARG A 1 249 ? 11.993  15.708  -7.480  1.00 82.47 249 A 1 
ATOM   1905 C CD  . ARG A 1 249 ? 10.718  15.861  -6.648  1.00 80.64 249 A 1 
ATOM   1906 N NE  . ARG A 1 249 ? 9.883   16.954  -7.176  1.00 78.95 249 A 1 
ATOM   1907 C CZ  . ARG A 1 249 ? 8.563   17.006  -7.212  1.00 76.52 249 A 1 
ATOM   1908 N NH1 . ARG A 1 249 ? 7.789   16.115  -6.670  1.00 69.99 249 A 1 
ATOM   1909 N NH2 . ARG A 1 249 ? 7.985   17.988  -7.827  1.00 71.44 249 A 1 
ATOM   1910 N N   . GLN A 1 250 ? 15.451  12.187  -7.673  1.00 78.07 250 A 1 
ATOM   1911 C CA  . GLN A 1 250 ? 16.435  11.261  -7.116  1.00 79.67 250 A 1 
ATOM   1912 C C   . GLN A 1 250 ? 17.806  11.945  -7.042  1.00 79.54 250 A 1 
ATOM   1913 O O   . GLN A 1 250 ? 18.268  12.521  -8.025  1.00 78.91 250 A 1 
ATOM   1914 C CB  . GLN A 1 250 ? 16.469  9.982   -7.950  1.00 78.86 250 A 1 
ATOM   1915 C CG  . GLN A 1 250 ? 17.182  8.845   -7.200  1.00 76.12 250 A 1 
ATOM   1916 C CD  . GLN A 1 250 ? 17.061  7.513   -7.923  1.00 76.03 250 A 1 
ATOM   1917 O OE1 . GLN A 1 250 ? 16.969  7.429   -9.139  1.00 70.06 250 A 1 
ATOM   1918 N NE2 . GLN A 1 250 ? 17.053  6.409   -7.211  1.00 69.02 250 A 1 
ATOM   1919 N N   . ASP A 1 251 ? 18.444  11.909  -5.876  1.00 79.62 251 A 1 
ATOM   1920 C CA  . ASP A 1 251 ? 19.710  12.612  -5.663  1.00 79.45 251 A 1 
ATOM   1921 C C   . ASP A 1 251 ? 20.879  11.905  -6.375  1.00 78.96 251 A 1 
ATOM   1922 O O   . ASP A 1 251 ? 21.179  10.755  -6.040  1.00 76.81 251 A 1 
ATOM   1923 C CB  . ASP A 1 251 ? 19.980  12.744  -4.155  1.00 78.12 251 A 1 
ATOM   1924 C CG  . ASP A 1 251 ? 21.135  13.705  -3.835  1.00 77.53 251 A 1 
ATOM   1925 O OD1 . ASP A 1 251 ? 21.754  14.262  -4.767  1.00 74.35 251 A 1 
ATOM   1926 O OD2 . ASP A 1 251 ? 21.328  14.023  -2.647  1.00 71.74 251 A 1 
ATOM   1927 N N   . PRO A 1 252 ? 21.569  12.566  -7.331  1.00 76.65 252 A 1 
ATOM   1928 C CA  . PRO A 1 252 ? 22.741  11.994  -7.991  1.00 75.55 252 A 1 
ATOM   1929 C C   . PRO A 1 252 ? 24.032  12.140  -7.170  1.00 75.62 252 A 1 
ATOM   1930 O O   . PRO A 1 252 ? 25.108  11.749  -7.634  1.00 73.97 252 A 1 
ATOM   1931 C CB  . PRO A 1 252 ? 22.826  12.753  -9.316  1.00 75.16 252 A 1 
ATOM   1932 C CG  . PRO A 1 252 ? 22.341  14.149  -8.938  1.00 74.90 252 A 1 
ATOM   1933 C CD  . PRO A 1 252 ? 21.259  13.871  -7.896  1.00 77.28 252 A 1 
ATOM   1934 N N   . ASN A 1 253 ? 23.971  12.764  -5.986  1.00 77.19 253 A 1 
ATOM   1935 C CA  . ASN A 1 253 ? 25.124  13.062  -5.142  1.00 74.67 253 A 1 
ATOM   1936 C C   . ASN A 1 253 ? 25.175  12.157  -3.900  1.00 70.44 253 A 1 
ATOM   1937 O O   . ASN A 1 253 ? 24.195  11.548  -3.488  1.00 64.55 253 A 1 
ATOM   1938 C CB  . ASN A 1 253 ? 25.116  14.555  -4.763  1.00 74.25 253 A 1 
ATOM   1939 C CG  . ASN A 1 253 ? 25.032  15.468  -5.968  1.00 74.50 253 A 1 
ATOM   1940 O OD1 . ASN A 1 253 ? 25.939  15.533  -6.788  1.00 69.35 253 A 1 
ATOM   1941 N ND2 . ASN A 1 253 ? 23.941  16.181  -6.127  1.00 68.15 253 A 1 
ATOM   1942 N N   . GLY A 1 254 ? 26.343  12.125  -3.251  1.00 67.21 254 A 1 
ATOM   1943 C CA  . GLY A 1 254 ? 26.559  11.394  -2.007  1.00 64.22 254 A 1 
ATOM   1944 C C   . GLY A 1 254 ? 27.073  9.964   -2.196  1.00 65.66 254 A 1 
ATOM   1945 O O   . GLY A 1 254 ? 27.009  9.387   -3.278  1.00 61.36 254 A 1 
ATOM   1946 N N   . ALA A 1 255 ? 27.574  9.387   -1.097  1.00 58.81 255 A 1 
ATOM   1947 C CA  . ALA A 1 255 ? 28.210  8.064   -1.095  1.00 57.06 255 A 1 
ATOM   1948 C C   . ALA A 1 255 ? 27.254  6.905   -1.446  1.00 58.07 255 A 1 
ATOM   1949 O O   . ALA A 1 255 ? 27.701  5.806   -1.754  1.00 55.10 255 A 1 
ATOM   1950 C CB  . ALA A 1 255 ? 28.835  7.856   0.291   1.00 54.42 255 A 1 
ATOM   1951 N N   . TYR A 1 256 ? 25.941  7.144   -1.401  1.00 66.17 256 A 1 
ATOM   1952 C CA  . TYR A 1 256 ? 24.896  6.146   -1.650  1.00 67.89 256 A 1 
ATOM   1953 C C   . TYR A 1 256 ? 23.970  6.531   -2.817  1.00 68.88 256 A 1 
ATOM   1954 O O   . TYR A 1 256 ? 22.825  6.081   -2.862  1.00 64.80 256 A 1 
ATOM   1955 C CB  . TYR A 1 256 ? 24.121  5.888   -0.347  1.00 66.41 256 A 1 
ATOM   1956 C CG  . TYR A 1 256 ? 24.984  5.556   0.854   1.00 67.64 256 A 1 
ATOM   1957 C CD1 . TYR A 1 256 ? 25.781  4.397   0.855   1.00 61.84 256 A 1 
ATOM   1958 C CD2 . TYR A 1 256 ? 24.992  6.412   1.973   1.00 59.71 256 A 1 
ATOM   1959 C CE1 . TYR A 1 256 ? 26.579  4.089   1.973   1.00 55.42 256 A 1 
ATOM   1960 C CE2 . TYR A 1 256 ? 25.784  6.106   3.094   1.00 56.11 256 A 1 
ATOM   1961 C CZ  . TYR A 1 256 ? 26.578  4.944   3.097   1.00 60.43 256 A 1 
ATOM   1962 O OH  . TYR A 1 256 ? 27.341  4.644   4.182   1.00 59.82 256 A 1 
ATOM   1963 N N   . ALA A 1 257 ? 24.437  7.380   -3.740  1.00 64.59 257 A 1 
ATOM   1964 C CA  . ALA A 1 257 ? 23.691  7.718   -4.948  1.00 66.07 257 A 1 
ATOM   1965 C C   . ALA A 1 257 ? 23.353  6.445   -5.744  1.00 66.27 257 A 1 
ATOM   1966 O O   . ALA A 1 257 ? 24.192  5.558   -5.913  1.00 64.37 257 A 1 
ATOM   1967 C CB  . ALA A 1 257 ? 24.498  8.712   -5.786  1.00 65.34 257 A 1 
ATOM   1968 N N   . ALA A 1 258 ? 22.111  6.355   -6.229  1.00 69.94 258 A 1 
ATOM   1969 C CA  . ALA A 1 258 ? 21.688  5.226   -7.047  1.00 70.58 258 A 1 
ATOM   1970 C C   . ALA A 1 258 ? 22.379  5.251   -8.420  1.00 71.09 258 A 1 
ATOM   1971 O O   . ALA A 1 258 ? 22.758  6.307   -8.926  1.00 69.30 258 A 1 
ATOM   1972 C CB  . ALA A 1 258 ? 20.162  5.231   -7.148  1.00 68.06 258 A 1 
ATOM   1973 N N   . VAL A 1 259 ? 22.529  4.082   -9.041  1.00 66.12 259 A 1 
ATOM   1974 C CA  . VAL A 1 259 ? 23.349  3.901   -10.249 1.00 66.17 259 A 1 
ATOM   1975 C C   . VAL A 1 259 ? 22.879  4.763   -11.426 1.00 67.51 259 A 1 
ATOM   1976 O O   . VAL A 1 259 ? 23.704  5.409   -12.063 1.00 66.93 259 A 1 
ATOM   1977 C CB  . VAL A 1 259 ? 23.430  2.406   -10.610 1.00 63.00 259 A 1 
ATOM   1978 C CG1 . VAL A 1 259 ? 22.092  1.796   -11.044 1.00 56.62 259 A 1 
ATOM   1979 C CG2 . VAL A 1 259 ? 24.472  2.151   -11.696 1.00 56.17 259 A 1 
ATOM   1980 N N   . ILE A 1 260 ? 21.570  4.851   -11.694 1.00 68.48 260 A 1 
ATOM   1981 C CA  . ILE A 1 260 ? 21.040  5.622   -12.831 1.00 69.90 260 A 1 
ATOM   1982 C C   . ILE A 1 260 ? 21.353  7.123   -12.698 1.00 71.61 260 A 1 
ATOM   1983 O O   . ILE A 1 260 ? 22.007  7.650   -13.595 1.00 70.40 260 A 1 
ATOM   1984 C CB  . ILE A 1 260 ? 19.540  5.322   -13.083 1.00 67.65 260 A 1 
ATOM   1985 C CG1 . ILE A 1 260 ? 19.393  3.870   -13.588 1.00 64.40 260 A 1 
ATOM   1986 C CG2 . ILE A 1 260 ? 18.926  6.322   -14.078 1.00 60.15 260 A 1 
ATOM   1987 C CD1 . ILE A 1 260 ? 17.946  3.408   -13.773 1.00 57.26 260 A 1 
ATOM   1988 N N   . PRO A 1 261 ? 20.953  7.846   -11.619 1.00 68.95 261 A 1 
ATOM   1989 C CA  . PRO A 1 261 ? 21.262  9.271   -11.502 1.00 70.14 261 A 1 
ATOM   1990 C C   . PRO A 1 261 ? 22.770  9.538   -11.436 1.00 71.98 261 A 1 
ATOM   1991 O O   . PRO A 1 261 ? 23.227  10.536  -11.992 1.00 71.78 261 A 1 
ATOM   1992 C CB  . PRO A 1 261 ? 20.533  9.743   -10.239 1.00 68.70 261 A 1 
ATOM   1993 C CG  . PRO A 1 261 ? 20.392  8.476   -9.402  1.00 65.75 261 A 1 
ATOM   1994 C CD  . PRO A 1 261 ? 20.172  7.409   -10.462 1.00 66.04 261 A 1 
ATOM   1995 N N   . LEU A 1 262 ? 23.561  8.653   -10.824 1.00 69.73 262 A 1 
ATOM   1996 C CA  . LEU A 1 262 ? 25.018  8.770   -10.794 1.00 71.56 262 A 1 
ATOM   1997 C C   . LEU A 1 262 ? 25.619  8.679   -12.203 1.00 72.20 262 A 1 
ATOM   1998 O O   . LEU A 1 262 ? 26.396  9.552   -12.588 1.00 71.77 262 A 1 
ATOM   1999 C CB  . LEU A 1 262 ? 25.593  7.694   -9.856  1.00 71.81 262 A 1 
ATOM   2000 C CG  . LEU A 1 262 ? 27.129  7.697   -9.765  1.00 68.79 262 A 1 
ATOM   2001 C CD1 . LEU A 1 262 ? 27.674  9.016   -9.213  1.00 65.56 262 A 1 
ATOM   2002 C CD2 . LEU A 1 262 ? 27.587  6.560   -8.854  1.00 64.42 262 A 1 
ATOM   2003 N N   . PHE A 1 263 ? 25.245  7.674   -12.989 1.00 68.29 263 A 1 
ATOM   2004 C CA  . PHE A 1 263 ? 25.761  7.474   -14.343 1.00 69.00 263 A 1 
ATOM   2005 C C   . PHE A 1 263 ? 25.327  8.602   -15.281 1.00 70.62 263 A 1 
ATOM   2006 O O   . PHE A 1 263 ? 26.153  9.127   -16.021 1.00 71.07 263 A 1 
ATOM   2007 C CB  . PHE A 1 263 ? 25.306  6.113   -14.889 1.00 66.61 263 A 1 
ATOM   2008 C CG  . PHE A 1 263 ? 26.058  4.894   -14.381 1.00 63.53 263 A 1 
ATOM   2009 C CD1 . PHE A 1 263 ? 26.908  4.933   -13.258 1.00 58.85 263 A 1 
ATOM   2010 C CD2 . PHE A 1 263 ? 25.920  3.685   -15.095 1.00 56.09 263 A 1 
ATOM   2011 C CE1 . PHE A 1 263 ? 27.608  3.787   -12.853 1.00 54.69 263 A 1 
ATOM   2012 C CE2 . PHE A 1 263 ? 26.619  2.539   -14.689 1.00 55.67 263 A 1 
ATOM   2013 C CZ  . PHE A 1 263 ? 27.466  2.587   -13.574 1.00 55.95 263 A 1 
ATOM   2014 N N   . VAL A 1 264 ? 24.072  9.047   -15.193 1.00 66.22 264 A 1 
ATOM   2015 C CA  . VAL A 1 264 ? 23.591  10.205  -15.962 1.00 66.42 264 A 1 
ATOM   2016 C C   . VAL A 1 264 ? 24.434  11.443  -15.653 1.00 68.12 264 A 1 
ATOM   2017 O O   . VAL A 1 264 ? 24.918  12.096  -16.576 1.00 66.70 264 A 1 
ATOM   2018 C CB  . VAL A 1 264 ? 22.094  10.456  -15.698 1.00 64.29 264 A 1 
ATOM   2019 C CG1 . VAL A 1 264 ? 21.607  11.780  -16.295 1.00 59.82 264 A 1 
ATOM   2020 C CG2 . VAL A 1 264 ? 21.243  9.341   -16.320 1.00 56.34 264 A 1 
ATOM   2021 N N   . LYS A 1 265 ? 24.687  11.741  -14.370 1.00 67.34 265 A 1 
ATOM   2022 C CA  . LYS A 1 265 ? 25.554  12.858  -13.961 1.00 69.06 265 A 1 
ATOM   2023 C C   . LYS A 1 265 ? 26.978  12.717  -14.515 1.00 70.06 265 A 1 
ATOM   2024 O O   . LYS A 1 265 ? 27.547  13.694  -14.996 1.00 70.47 265 A 1 
ATOM   2025 C CB  . LYS A 1 265 ? 25.557  12.936  -12.426 1.00 69.10 265 A 1 
ATOM   2026 C CG  . LYS A 1 265 ? 26.492  14.031  -11.889 1.00 68.72 265 A 1 
ATOM   2027 C CD  . LYS A 1 265 ? 26.588  13.935  -10.367 1.00 67.48 265 A 1 
ATOM   2028 C CE  . LYS A 1 265 ? 27.672  14.890  -9.857  1.00 62.25 265 A 1 
ATOM   2029 N NZ  . LYS A 1 265 ? 27.911  14.684  -8.412  1.00 57.65 265 A 1 
ATOM   2030 N N   . GLN A 1 266 ? 27.579  11.536  -14.436 1.00 62.07 266 A 1 
ATOM   2031 C CA  . GLN A 1 266 ? 28.933  11.281  -14.940 1.00 63.56 266 A 1 
ATOM   2032 C C   . GLN A 1 266 ? 29.012  11.478  -16.458 1.00 63.49 266 A 1 
ATOM   2033 O O   . GLN A 1 266 ? 29.892  12.196  -16.927 1.00 63.68 266 A 1 
ATOM   2034 C CB  . GLN A 1 266 ? 29.370  9.866   -14.537 1.00 65.30 266 A 1 
ATOM   2035 C CG  . GLN A 1 266 ? 29.731  9.786   -13.048 1.00 67.56 266 A 1 
ATOM   2036 C CD  . GLN A 1 266 ? 30.023  8.360   -12.587 1.00 66.11 266 A 1 
ATOM   2037 O OE1 . GLN A 1 266 ? 29.337  7.411   -12.913 1.00 62.27 266 A 1 
ATOM   2038 N NE2 . GLN A 1 266 ? 31.039  8.154   -11.782 1.00 60.33 266 A 1 
ATOM   2039 N N   . LEU A 1 267 ? 28.051  10.949  -17.203 1.00 62.01 267 A 1 
ATOM   2040 C CA  . LEU A 1 267 ? 27.995  11.083  -18.662 1.00 62.06 267 A 1 
ATOM   2041 C C   . LEU A 1 267 ? 27.779  12.535  -19.107 1.00 63.20 267 A 1 
ATOM   2042 O O   . LEU A 1 267 ? 28.458  12.987  -20.022 1.00 61.75 267 A 1 
ATOM   2043 C CB  . LEU A 1 267 ? 26.891  10.165  -19.212 1.00 60.39 267 A 1 
ATOM   2044 C CG  . LEU A 1 267 ? 27.203  8.658   -19.104 1.00 57.09 267 A 1 
ATOM   2045 C CD1 . LEU A 1 267 ? 25.956  7.856   -19.471 1.00 51.11 267 A 1 
ATOM   2046 C CD2 . LEU A 1 267 ? 28.341  8.231   -20.029 1.00 52.30 267 A 1 
ATOM   2047 N N   . ILE A 1 268 ? 26.906  13.306  -18.423 1.00 61.34 268 A 1 
ATOM   2048 C CA  . ILE A 1 268 ? 26.723  14.750  -18.683 1.00 62.35 268 A 1 
ATOM   2049 C C   . ILE A 1 268 ? 28.040  15.516  -18.491 1.00 63.63 268 A 1 
ATOM   2050 O O   . ILE A 1 268 ? 28.330  16.447  -19.235 1.00 62.11 268 A 1 
ATOM   2051 C CB  . ILE A 1 268 ? 25.597  15.318  -17.784 1.00 63.53 268 A 1 
ATOM   2052 C CG1 . ILE A 1 268 ? 24.224  14.803  -18.268 1.00 62.39 268 A 1 
ATOM   2053 C CG2 . ILE A 1 268 ? 25.590  16.861  -17.756 1.00 56.50 268 A 1 
ATOM   2054 C CD1 . ILE A 1 268 ? 23.074  15.072  -17.288 1.00 56.77 268 A 1 
ATOM   2055 N N   . ASN A 1 269 ? 28.851  15.110  -17.514 1.00 58.96 269 A 1 
ATOM   2056 C CA  . ASN A 1 269 ? 30.149  15.720  -17.224 1.00 60.76 269 A 1 
ATOM   2057 C C   . ASN A 1 269 ? 31.315  15.105  -18.026 1.00 62.12 269 A 1 
ATOM   2058 O O   . ASN A 1 269 ? 32.474  15.349  -17.683 1.00 60.22 269 A 1 
ATOM   2059 C CB  . ASN A 1 269 ? 30.387  15.650  -15.706 1.00 59.87 269 A 1 
ATOM   2060 C CG  . ASN A 1 269 ? 29.431  16.524  -14.919 1.00 59.47 269 A 1 
ATOM   2061 O OD1 . ASN A 1 269 ? 29.047  17.609  -15.299 1.00 54.94 269 A 1 
ATOM   2062 N ND2 . ASN A 1 269 ? 29.040  16.095  -13.745 1.00 55.44 269 A 1 
ATOM   2063 N N   . HIS A 1 270 ? 31.038  14.302  -19.052 1.00 63.44 270 A 1 
ATOM   2064 C CA  . HIS A 1 270 ? 32.042  13.580  -19.845 1.00 63.23 270 A 1 
ATOM   2065 C C   . HIS A 1 270 ? 32.991  12.709  -18.998 1.00 63.12 270 A 1 
ATOM   2066 O O   . HIS A 1 270 ? 34.168  12.543  -19.321 1.00 60.29 270 A 1 
ATOM   2067 C CB  . HIS A 1 270 ? 32.773  14.555  -20.785 1.00 62.12 270 A 1 
ATOM   2068 C CG  . HIS A 1 270 ? 31.842  15.334  -21.672 1.00 64.18 270 A 1 
ATOM   2069 N ND1 . HIS A 1 270 ? 31.187  14.850  -22.773 1.00 53.60 270 A 1 
ATOM   2070 C CD2 . HIS A 1 270 ? 31.487  16.645  -21.533 1.00 53.63 270 A 1 
ATOM   2071 C CE1 . HIS A 1 270 ? 30.453  15.849  -23.287 1.00 56.60 270 A 1 
ATOM   2072 N NE2 . HIS A 1 270 ? 30.604  16.967  -22.570 1.00 58.08 270 A 1 
ATOM   2073 N N   . GLN A 1 271 ? 32.480  12.146  -17.890 1.00 60.76 271 A 1 
ATOM   2074 C CA  . GLN A 1 271 ? 33.203  11.239  -17.004 1.00 63.36 271 A 1 
ATOM   2075 C C   . GLN A 1 271 ? 32.772  9.795   -17.268 1.00 62.41 271 A 1 
ATOM   2076 O O   . GLN A 1 271 ? 31.587  9.516   -17.447 1.00 60.17 271 A 1 
ATOM   2077 C CB  . GLN A 1 271 ? 32.950  11.618  -15.537 1.00 64.54 271 A 1 
ATOM   2078 C CG  . GLN A 1 271 ? 33.512  13.002  -15.180 1.00 64.54 271 A 1 
ATOM   2079 C CD  . GLN A 1 271 ? 33.142  13.459  -13.774 1.00 61.79 271 A 1 
ATOM   2080 O OE1 . GLN A 1 271 ? 32.276  12.933  -13.093 1.00 59.29 271 A 1 
ATOM   2081 N NE2 . GLN A 1 271 ? 33.787  14.493  -13.278 1.00 58.22 271 A 1 
ATOM   2082 N N   . SER A 1 272 ? 33.735  8.871   -17.249 1.00 68.91 272 A 1 
ATOM   2083 C CA  . SER A 1 272 ? 33.438  7.449   -17.413 1.00 67.66 272 A 1 
ATOM   2084 C C   . SER A 1 272 ? 32.717  6.889   -16.182 1.00 66.63 272 A 1 
ATOM   2085 O O   . SER A 1 272 ? 33.245  7.009   -15.069 1.00 64.36 272 A 1 
ATOM   2086 C CB  . SER A 1 272 ? 34.717  6.651   -17.663 1.00 64.78 272 A 1 
ATOM   2087 O OG  . SER A 1 272 ? 35.333  7.116   -18.848 1.00 58.40 272 A 1 
ATOM   2088 N N   . PRO A 1 273 ? 31.537  6.254   -16.333 1.00 61.27 273 A 1 
ATOM   2089 C CA  . PRO A 1 273 ? 30.905  5.501   -15.256 1.00 60.97 273 A 1 
ATOM   2090 C C   . PRO A 1 273 ? 31.772  4.319   -14.805 1.00 61.51 273 A 1 
ATOM   2091 O O   . PRO A 1 273 ? 32.381  3.637   -15.628 1.00 60.81 273 A 1 
ATOM   2092 C CB  . PRO A 1 273 ? 29.555  5.032   -15.806 1.00 59.83 273 A 1 
ATOM   2093 C CG  . PRO A 1 273 ? 29.266  6.014   -16.938 1.00 59.22 273 A 1 
ATOM   2094 C CD  . PRO A 1 273 ? 30.658  6.299   -17.488 1.00 61.19 273 A 1 
ATOM   2095 N N   . VAL A 1 274 ? 31.798  4.054   -13.495 1.00 61.12 274 A 1 
ATOM   2096 C CA  . VAL A 1 274 ? 32.470  2.879   -12.924 1.00 61.23 274 A 1 
ATOM   2097 C C   . VAL A 1 274 ? 31.443  1.773   -12.718 1.00 59.64 274 A 1 
ATOM   2098 O O   . VAL A 1 274 ? 30.499  1.938   -11.945 1.00 57.37 274 A 1 
ATOM   2099 C CB  . VAL A 1 274 ? 33.205  3.221   -11.614 1.00 60.01 274 A 1 
ATOM   2100 C CG1 . VAL A 1 274 ? 33.894  1.983   -11.021 1.00 54.72 274 A 1 
ATOM   2101 C CG2 . VAL A 1 274 ? 34.278  4.293   -11.848 1.00 56.35 274 A 1 
ATOM   2102 N N   . ILE A 1 275 ? 31.631  0.654   -13.400 1.00 55.92 275 A 1 
ATOM   2103 C CA  . ILE A 1 275 ? 30.812  -0.550  -13.244 1.00 55.58 275 A 1 
ATOM   2104 C C   . ILE A 1 275 ? 31.516  -1.476  -12.248 1.00 54.71 275 A 1 
ATOM   2105 O O   . ILE A 1 275 ? 32.656  -1.883  -12.468 1.00 52.28 275 A 1 
ATOM   2106 C CB  . ILE A 1 275 ? 30.545  -1.223  -14.610 1.00 53.55 275 A 1 
ATOM   2107 C CG1 . ILE A 1 275 ? 29.847  -0.234  -15.575 1.00 50.03 275 A 1 
ATOM   2108 C CG2 . ILE A 1 275 ? 29.690  -2.487  -14.407 1.00 49.69 275 A 1 
ATOM   2109 C CD1 . ILE A 1 275 ? 29.649  -0.772  -16.998 1.00 47.40 275 A 1 
ATOM   2110 N N   . ASN A 1 276 ? 30.846  -1.796  -11.133 1.00 53.70 276 A 1 
ATOM   2111 C CA  . ASN A 1 276 ? 31.365  -2.740  -10.149 1.00 54.24 276 A 1 
ATOM   2112 C C   . ASN A 1 276 ? 31.068  -4.182  -10.591 1.00 52.96 276 A 1 
ATOM   2113 O O   . ASN A 1 276 ? 29.913  -4.517  -10.856 1.00 50.76 276 A 1 
ATOM   2114 C CB  . ASN A 1 276 ? 30.757  -2.438  -8.771  1.00 53.03 276 A 1 
ATOM   2115 C CG  . ASN A 1 276 ? 31.197  -1.093  -8.212  1.00 49.79 276 A 1 
ATOM   2116 O OD1 . ASN A 1 276 ? 32.357  -0.731  -8.206  1.00 46.72 276 A 1 
ATOM   2117 N ND2 . ASN A 1 276 ? 30.276  -0.307  -7.706  1.00 47.15 276 A 1 
ATOM   2118 N N   . GLY A 1 277 ? 32.090  -5.037  -10.594 1.00 47.90 277 A 1 
ATOM   2119 C CA  . GLY A 1 277 ? 32.004  -6.422  -11.060 1.00 49.20 277 A 1 
ATOM   2120 C C   . GLY A 1 277 ? 32.440  -6.575  -12.521 1.00 49.70 277 A 1 
ATOM   2121 O O   . GLY A 1 277 ? 33.182  -5.742  -13.041 1.00 46.99 277 A 1 
ATOM   2122 N N   . ASP A 1 278 ? 31.996  -7.660  -13.152 1.00 45.12 278 A 1 
ATOM   2123 C CA  . ASP A 1 278 ? 32.347  -8.040  -14.531 1.00 47.11 278 A 1 
ATOM   2124 C C   . ASP A 1 278 ? 31.387  -7.475  -15.594 1.00 47.86 278 A 1 
ATOM   2125 O O   . ASP A 1 278 ? 31.651  -7.579  -16.785 1.00 44.06 278 A 1 
ATOM   2126 C CB  . ASP A 1 278 ? 32.437  -9.579  -14.599 1.00 43.71 278 A 1 
ATOM   2127 C CG  . ASP A 1 278 ? 31.171  -10.296 -14.099 1.00 41.63 278 A 1 
ATOM   2128 O OD1 . ASP A 1 278 ? 30.134  -9.614  -13.884 1.00 39.06 278 A 1 
ATOM   2129 O OD2 . ASP A 1 278 ? 31.280  -11.504 -13.792 1.00 38.78 278 A 1 
ATOM   2130 N N   . GLY A 1 279 ? 30.288  -6.827  -15.166 1.00 44.73 279 A 1 
ATOM   2131 C CA  . GLY A 1 279 ? 29.272  -6.264  -16.060 1.00 46.16 279 A 1 
ATOM   2132 C C   . GLY A 1 279 ? 28.163  -7.243  -16.468 1.00 48.09 279 A 1 
ATOM   2133 O O   . GLY A 1 279 ? 27.199  -6.812  -17.097 1.00 46.36 279 A 1 
ATOM   2134 N N   . GLU A 1 280 ? 28.232  -8.496  -16.047 1.00 39.67 280 A 1 
ATOM   2135 C CA  . GLU A 1 280 ? 27.239  -9.531  -16.390 1.00 43.09 280 A 1 
ATOM   2136 C C   . GLU A 1 280 ? 25.992  -9.506  -15.486 1.00 44.23 280 A 1 
ATOM   2137 O O   . GLU A 1 280 ? 24.990  -10.181 -15.731 1.00 42.40 280 A 1 
ATOM   2138 C CB  . GLU A 1 280 ? 27.914  -10.910 -16.347 1.00 41.61 280 A 1 
ATOM   2139 C CG  . GLU A 1 280 ? 29.054  -11.064 -17.366 1.00 37.05 280 A 1 
ATOM   2140 C CD  . GLU A 1 280 ? 28.584  -10.852 -18.816 1.00 33.13 280 A 1 
ATOM   2141 O OE1 . GLU A 1 280 ? 29.280  -10.133 -19.563 1.00 30.23 280 A 1 
ATOM   2142 O OE2 . GLU A 1 280 ? 27.516  -11.409 -19.165 1.00 33.44 280 A 1 
ATOM   2143 N N   . TYR A 1 281 ? 25.998  -8.714  -14.411 1.00 42.34 281 A 1 
ATOM   2144 C CA  . TYR A 1 281 ? 24.863  -8.630  -13.492 1.00 44.50 281 A 1 
ATOM   2145 C C   . TYR A 1 281 ? 23.745  -7.736  -14.039 1.00 45.00 281 A 1 
ATOM   2146 O O   . TYR A 1 281 ? 23.916  -6.532  -14.227 1.00 43.53 281 A 1 
ATOM   2147 C CB  . TYR A 1 281 ? 25.309  -8.167  -12.099 1.00 43.74 281 A 1 
ATOM   2148 C CG  . TYR A 1 281 ? 26.247  -9.096  -11.343 1.00 40.82 281 A 1 
ATOM   2149 C CD1 . TYR A 1 281 ? 26.322  -10.474 -11.634 1.00 38.45 281 A 1 
ATOM   2150 C CD2 . TYR A 1 281 ? 27.050  -8.564  -10.317 1.00 37.98 281 A 1 
ATOM   2151 C CE1 . TYR A 1 281 ? 27.205  -11.304 -10.923 1.00 36.58 281 A 1 
ATOM   2152 C CE2 . TYR A 1 281 ? 27.930  -9.390  -9.600  1.00 37.36 281 A 1 
ATOM   2153 C CZ  . TYR A 1 281 ? 28.016  -10.760 -9.908  1.00 35.93 281 A 1 
ATOM   2154 O OH  . TYR A 1 281 ? 28.891  -11.555 -9.230  1.00 36.25 281 A 1 
ATOM   2155 N N   . SER A 1 282 ? 22.554  -8.309  -14.167 1.00 44.37 282 A 1 
ATOM   2156 C CA  . SER A 1 282 ? 21.337  -7.573  -14.501 1.00 45.53 282 A 1 
ATOM   2157 C C   . SER A 1 282 ? 20.560  -7.127  -13.256 1.00 46.78 282 A 1 
ATOM   2158 O O   . SER A 1 282 ? 20.613  -7.744  -12.186 1.00 45.38 282 A 1 
ATOM   2159 C CB  . SER A 1 282 ? 20.471  -8.374  -15.480 1.00 43.55 282 A 1 
ATOM   2160 O OG  . SER A 1 282 ? 20.023  -9.574  -14.889 1.00 38.73 282 A 1 
ATOM   2161 N N   . ARG A 1 283 ? 19.845  -5.998  -13.387 1.00 45.78 283 A 1 
ATOM   2162 C CA  . ARG A 1 283 ? 18.911  -5.474  -12.382 1.00 48.16 283 A 1 
ATOM   2163 C C   . ARG A 1 283 ? 17.651  -5.005  -13.084 1.00 49.16 283 A 1 
ATOM   2164 O O   . ARG A 1 283 ? 17.742  -4.404  -14.151 1.00 48.18 283 A 1 
ATOM   2165 C CB  . ARG A 1 283 ? 19.538  -4.308  -11.596 1.00 47.43 283 A 1 
ATOM   2166 C CG  . ARG A 1 283 ? 20.724  -4.690  -10.702 1.00 44.66 283 A 1 
ATOM   2167 C CD  . ARG A 1 283 ? 20.304  -5.583  -9.526  1.00 44.86 283 A 1 
ATOM   2168 N NE  . ARG A 1 283 ? 21.451  -5.929  -8.668  1.00 42.38 283 A 1 
ATOM   2169 C CZ  . ARG A 1 283 ? 22.255  -6.977  -8.820  1.00 39.64 283 A 1 
ATOM   2170 N NH1 . ARG A 1 283 ? 22.098  -7.845  -9.781  1.00 37.72 283 A 1 
ATOM   2171 N NH2 . ARG A 1 283 ? 23.249  -7.164  -8.000  1.00 36.40 283 A 1 
ATOM   2172 N N   . ASP A 1 284 ? 16.522  -5.241  -12.457 1.00 50.97 284 A 1 
ATOM   2173 C CA  . ASP A 1 284 ? 15.249  -4.681  -12.894 1.00 52.71 284 A 1 
ATOM   2174 C C   . ASP A 1 284 ? 15.022  -3.309  -12.243 1.00 54.19 284 A 1 
ATOM   2175 O O   . ASP A 1 284 ? 15.455  -3.071  -11.107 1.00 51.85 284 A 1 
ATOM   2176 C CB  . ASP A 1 284 ? 14.122  -5.680  -12.597 1.00 48.56 284 A 1 
ATOM   2177 C CG  . ASP A 1 284 ? 12.835  -5.363  -13.356 1.00 44.02 284 A 1 
ATOM   2178 O OD1 . ASP A 1 284 ? 12.879  -4.455  -14.218 1.00 41.00 284 A 1 
ATOM   2179 O OD2 . ASP A 1 284 ? 11.829  -6.036  -13.062 1.00 41.09 284 A 1 
ATOM   2180 N N   . PHE A 1 285 ? 14.383  -2.384  -12.978 1.00 60.22 285 A 1 
ATOM   2181 C CA  . PHE A 1 285 ? 14.171  -0.995  -12.573 1.00 61.55 285 A 1 
ATOM   2182 C C   . PHE A 1 285 ? 12.718  -0.571  -12.772 1.00 62.90 285 A 1 
ATOM   2183 O O   . PHE A 1 285 ? 12.102  -0.872  -13.790 1.00 60.02 285 A 1 
ATOM   2184 C CB  . PHE A 1 285 ? 15.099  -0.056  -13.354 1.00 58.16 285 A 1 
ATOM   2185 C CG  . PHE A 1 285 ? 16.574  -0.173  -13.016 1.00 55.09 285 A 1 
ATOM   2186 C CD1 . PHE A 1 285 ? 17.127  0.619   -11.996 1.00 50.78 285 A 1 
ATOM   2187 C CD2 . PHE A 1 285 ? 17.395  -1.056  -13.736 1.00 48.99 285 A 1 
ATOM   2188 C CE1 . PHE A 1 285 ? 18.497  0.531   -11.695 1.00 46.01 285 A 1 
ATOM   2189 C CE2 . PHE A 1 285 ? 18.766  -1.149  -13.433 1.00 46.28 285 A 1 
ATOM   2190 C CZ  . PHE A 1 285 ? 19.317  -0.354  -12.415 1.00 47.38 285 A 1 
ATOM   2191 N N   . THR A 1 286 ? 12.210  0.236   -11.835 1.00 65.88 286 A 1 
ATOM   2192 C CA  . THR A 1 286 ? 10.859  0.802   -11.910 1.00 67.82 286 A 1 
ATOM   2193 C C   . THR A 1 286 ? 10.932  2.318   -12.029 1.00 69.74 286 A 1 
ATOM   2194 O O   . THR A 1 286 ? 11.493  2.999   -11.171 1.00 68.18 286 A 1 
ATOM   2195 C CB  . THR A 1 286 ? 10.012  0.382   -10.706 1.00 64.75 286 A 1 
ATOM   2196 O OG1 . THR A 1 286 ? 10.055  -1.013  -10.529 1.00 58.96 286 A 1 
ATOM   2197 C CG2 . THR A 1 286 ? 8.543   0.744   -10.896 1.00 56.46 286 A 1 
ATOM   2198 N N   . TYR A 1 287 ? 10.358  2.872   -13.108 1.00 69.51 287 A 1 
ATOM   2199 C CA  . TYR A 1 287 ? 10.265  4.317   -13.280 1.00 72.29 287 A 1 
ATOM   2200 C C   . TYR A 1 287 ? 9.300   4.931   -12.256 1.00 73.99 287 A 1 
ATOM   2201 O O   . TYR A 1 287 ? 8.269   4.341   -11.930 1.00 71.84 287 A 1 
ATOM   2202 C CB  . TYR A 1 287 ? 9.867   4.645   -14.725 1.00 69.98 287 A 1 
ATOM   2203 C CG  . TYR A 1 287 ? 9.763   6.133   -15.011 1.00 65.39 287 A 1 
ATOM   2204 C CD1 . TYR A 1 287 ? 8.571   6.666   -15.536 1.00 57.34 287 A 1 
ATOM   2205 C CD2 . TYR A 1 287 ? 10.846  6.992   -14.733 1.00 54.05 287 A 1 
ATOM   2206 C CE1 . TYR A 1 287 ? 8.459   8.047   -15.769 1.00 51.21 287 A 1 
ATOM   2207 C CE2 . TYR A 1 287 ? 10.730  8.377   -14.953 1.00 52.06 287 A 1 
ATOM   2208 C CZ  . TYR A 1 287 ? 9.532   8.906   -15.467 1.00 55.57 287 A 1 
ATOM   2209 O OH  . TYR A 1 287 ? 9.401   10.245  -15.658 1.00 52.98 287 A 1 
ATOM   2210 N N   . ILE A 1 288 ? 9.613   6.136   -11.755 1.00 73.00 288 A 1 
ATOM   2211 C CA  . ILE A 1 288 ? 8.861   6.791   -10.678 1.00 75.65 288 A 1 
ATOM   2212 C C   . ILE A 1 288 ? 7.361   6.948   -10.985 1.00 75.31 288 A 1 
ATOM   2213 O O   . ILE A 1 288 ? 6.545   6.794   -10.080 1.00 74.21 288 A 1 
ATOM   2214 C CB  . ILE A 1 288 ? 9.523   8.137   -10.310 1.00 76.93 288 A 1 
ATOM   2215 C CG1 . ILE A 1 288 ? 8.875   8.827   -9.094  1.00 75.32 288 A 1 
ATOM   2216 C CG2 . ILE A 1 288 ? 9.540   9.130   -11.484 1.00 73.54 288 A 1 
ATOM   2217 C CD1 . ILE A 1 288 ? 8.928   7.995   -7.801  1.00 71.78 288 A 1 
ATOM   2218 N N   . ASP A 1 289 ? 6.976   7.196   -12.241 1.00 73.60 289 A 1 
ATOM   2219 C CA  . ASP A 1 289 ? 5.553   7.338   -12.583 1.00 73.94 289 A 1 
ATOM   2220 C C   . ASP A 1 289 ? 4.783   6.015   -12.465 1.00 74.46 289 A 1 
ATOM   2221 O O   . ASP A 1 289 ? 3.619   6.025   -12.060 1.00 71.83 289 A 1 
ATOM   2222 C CB  . ASP A 1 289 ? 5.389   7.967   -13.978 1.00 72.29 289 A 1 
ATOM   2223 C CG  . ASP A 1 289 ? 5.800   9.441   -13.996 1.00 70.52 289 A 1 
ATOM   2224 O OD1 . ASP A 1 289 ? 5.676   10.122  -12.951 1.00 66.23 289 A 1 
ATOM   2225 O OD2 . ASP A 1 289 ? 6.300   9.933   -15.026 1.00 64.05 289 A 1 
ATOM   2226 N N   . ASN A 1 290 ? 5.437   4.872   -12.686 1.00 70.47 290 A 1 
ATOM   2227 C CA  . ASN A 1 290 ? 4.831   3.560   -12.430 1.00 70.99 290 A 1 
ATOM   2228 C C   . ASN A 1 290 ? 4.659   3.312   -10.923 1.00 72.59 290 A 1 
ATOM   2229 O O   . ASN A 1 290 ? 3.643   2.767   -10.498 1.00 70.79 290 A 1 
ATOM   2230 C CB  . ASN A 1 290 ? 5.689   2.448   -13.059 1.00 67.69 290 A 1 
ATOM   2231 C CG  . ASN A 1 290 ? 5.751   2.491   -14.575 1.00 62.71 290 A 1 
ATOM   2232 O OD1 . ASN A 1 290 ? 5.016   3.182   -15.250 1.00 56.59 290 A 1 
ATOM   2233 N ND2 . ASN A 1 290 ? 6.649   1.735   -15.166 1.00 54.17 290 A 1 
ATOM   2234 N N   . VAL A 1 291 ? 5.610   3.767   -10.093 1.00 72.62 291 A 1 
ATOM   2235 C CA  . VAL A 1 291 ? 5.482   3.715   -8.625  1.00 74.04 291 A 1 
ATOM   2236 C C   . VAL A 1 291 ? 4.307   4.569   -8.156  1.00 76.11 291 A 1 
ATOM   2237 O O   . VAL A 1 291 ? 3.504   4.116   -7.343  1.00 75.56 291 A 1 
ATOM   2238 C CB  . VAL A 1 291 ? 6.785   4.155   -7.937  1.00 72.48 291 A 1 
ATOM   2239 C CG1 . VAL A 1 291 ? 6.651   4.233   -6.415  1.00 66.46 291 A 1 
ATOM   2240 C CG2 . VAL A 1 291 ? 7.919   3.181   -8.267  1.00 64.60 291 A 1 
ATOM   2241 N N   . ILE A 1 292 ? 4.157   5.787   -8.700  1.00 77.51 292 A 1 
ATOM   2242 C CA  . ILE A 1 292 ? 3.019   6.665   -8.402  1.00 77.49 292 A 1 
ATOM   2243 C C   . ILE A 1 292 ? 1.707   5.994   -8.815  1.00 77.87 292 A 1 
ATOM   2244 O O   . ILE A 1 292 ? 0.781   5.916   -8.009  1.00 76.85 292 A 1 
ATOM   2245 C CB  . ILE A 1 292 ? 3.190   8.028   -9.099  1.00 78.68 292 A 1 
ATOM   2246 C CG1 . ILE A 1 292 ? 4.386   8.800   -8.503  1.00 77.93 292 A 1 
ATOM   2247 C CG2 . ILE A 1 292 ? 1.911   8.876   -8.964  1.00 76.05 292 A 1 
ATOM   2248 C CD1 . ILE A 1 292 ? 4.888   9.894   -9.443  1.00 71.87 292 A 1 
ATOM   2249 N N   . GLN A 1 293 ? 1.634   5.468   -10.041 1.00 73.93 293 A 1 
ATOM   2250 C CA  . GLN A 1 293 ? 0.455   4.759   -10.538 1.00 73.95 293 A 1 
ATOM   2251 C C   . GLN A 1 293 ? 0.064   3.609   -9.604  1.00 74.19 293 A 1 
ATOM   2252 O O   . GLN A 1 293 ? -1.103  3.507   -9.216  1.00 73.27 293 A 1 
ATOM   2253 C CB  . GLN A 1 293 ? 0.739   4.248   -11.956 1.00 72.34 293 A 1 
ATOM   2254 C CG  . GLN A 1 293 ? -0.485  3.560   -12.574 1.00 66.85 293 A 1 
ATOM   2255 C CD  . GLN A 1 293 ? -0.189  2.956   -13.943 1.00 62.56 293 A 1 
ATOM   2256 O OE1 . GLN A 1 293 ? 0.939   2.720   -14.337 1.00 58.44 293 A 1 
ATOM   2257 N NE2 . GLN A 1 293 ? -1.201  2.654   -14.722 1.00 54.34 293 A 1 
ATOM   2258 N N   . MET A 1 294 ? 1.021   2.786   -9.193  1.00 72.28 294 A 1 
ATOM   2259 C CA  . MET A 1 294 ? 0.784   1.651   -8.301  1.00 72.99 294 A 1 
ATOM   2260 C C   . MET A 1 294 ? 0.255   2.092   -6.929  1.00 75.06 294 A 1 
ATOM   2261 O O   . MET A 1 294 ? -0.710  1.508   -6.435  1.00 72.58 294 A 1 
ATOM   2262 C CB  . MET A 1 294 ? 2.081   0.846   -8.192  1.00 68.60 294 A 1 
ATOM   2263 C CG  . MET A 1 294 ? 1.890   -0.461  -7.418  1.00 59.86 294 A 1 
ATOM   2264 S SD  . MET A 1 294 ? 3.306   -1.589  -7.514  1.00 52.94 294 A 1 
ATOM   2265 C CE  . MET A 1 294 ? 4.637   -0.583  -6.825  1.00 46.96 294 A 1 
ATOM   2266 N N   . ASN A 1 295 ? 0.799   3.168   -6.343  1.00 75.74 295 A 1 
ATOM   2267 C CA  . ASN A 1 295 ? 0.290   3.727   -5.083  1.00 76.84 295 A 1 
ATOM   2268 C C   . ASN A 1 295 ? -1.145  4.258   -5.224  1.00 77.38 295 A 1 
ATOM   2269 O O   . ASN A 1 295 ? -1.994  3.986   -4.378  1.00 76.71 295 A 1 
ATOM   2270 C CB  . ASN A 1 295 ? 1.227   4.835   -4.582  1.00 77.91 295 A 1 
ATOM   2271 C CG  . ASN A 1 295 ? 2.413   4.278   -3.833  1.00 78.63 295 A 1 
ATOM   2272 O OD1 . ASN A 1 295 ? 2.362   4.054   -2.640  1.00 73.74 295 A 1 
ATOM   2273 N ND2 . ASN A 1 295 ? 3.500   4.021   -4.517  1.00 74.27 295 A 1 
ATOM   2274 N N   . LEU A 1 296 ? -1.456  4.973   -6.311  1.00 77.63 296 A 1 
ATOM   2275 C CA  . LEU A 1 296 ? -2.816  5.462   -6.563  1.00 76.42 296 A 1 
ATOM   2276 C C   . LEU A 1 296 ? -3.817  4.313   -6.753  1.00 77.10 296 A 1 
ATOM   2277 O O   . LEU A 1 296 ? -4.953  4.413   -6.292  1.00 75.77 296 A 1 
ATOM   2278 C CB  . LEU A 1 296 ? -2.820  6.379   -7.795  1.00 76.58 296 A 1 
ATOM   2279 C CG  . LEU A 1 296 ? -2.059  7.708   -7.635  1.00 74.81 296 A 1 
ATOM   2280 C CD1 . LEU A 1 296 ? -2.095  8.452   -8.967  1.00 70.54 296 A 1 
ATOM   2281 C CD2 . LEU A 1 296 ? -2.663  8.607   -6.560  1.00 69.16 296 A 1 
ATOM   2282 N N   . LEU A 1 297 ? -3.405  3.229   -7.406  1.00 71.68 297 A 1 
ATOM   2283 C CA  . LEU A 1 297 ? -4.213  2.014   -7.532  1.00 71.58 297 A 1 
ATOM   2284 C C   . LEU A 1 297 ? -4.409  1.330   -6.173  1.00 72.64 297 A 1 
ATOM   2285 O O   . LEU A 1 297 ? -5.539  0.987   -5.838  1.00 71.10 297 A 1 
ATOM   2286 C CB  . LEU A 1 297 ? -3.567  1.058   -8.549  1.00 70.66 297 A 1 
ATOM   2287 C CG  . LEU A 1 297 ? -3.646  1.532   -10.013 1.00 66.99 297 A 1 
ATOM   2288 C CD1 . LEU A 1 297 ? -2.802  0.610   -10.893 1.00 62.77 297 A 1 
ATOM   2289 C CD2 . LEU A 1 297 ? -5.080  1.531   -10.549 1.00 60.25 297 A 1 
ATOM   2290 N N   . ALA A 1 298 ? -3.359  1.230   -5.353  1.00 76.61 298 A 1 
ATOM   2291 C CA  . ALA A 1 298 ? -3.441  0.670   -4.004  1.00 76.90 298 A 1 
ATOM   2292 C C   . ALA A 1 298 ? -4.393  1.469   -3.094  1.00 77.48 298 A 1 
ATOM   2293 O O   . ALA A 1 298 ? -5.143  0.882   -2.315  1.00 76.44 298 A 1 
ATOM   2294 C CB  . ALA A 1 298 ? -2.023  0.597   -3.421  1.00 77.76 298 A 1 
ATOM   2295 N N   . LEU A 1 299 ? -4.449  2.802   -3.225  1.00 75.34 299 A 1 
ATOM   2296 C CA  . LEU A 1 299 ? -5.415  3.634   -2.492  1.00 74.32 299 A 1 
ATOM   2297 C C   . LEU A 1 299 ? -6.872  3.395   -2.922  1.00 73.72 299 A 1 
ATOM   2298 O O   . LEU A 1 299 ? -7.777  3.510   -2.099  1.00 72.23 299 A 1 
ATOM   2299 C CB  . LEU A 1 299 ? -5.068  5.121   -2.672  1.00 75.13 299 A 1 
ATOM   2300 C CG  . LEU A 1 299 ? -3.791  5.596   -1.955  1.00 72.93 299 A 1 
ATOM   2301 C CD1 . LEU A 1 299 ? -3.575  7.072   -2.285  1.00 68.58 299 A 1 
ATOM   2302 C CD2 . LEU A 1 299 ? -3.878  5.437   -0.442  1.00 69.36 299 A 1 
ATOM   2303 N N   . LYS A 1 300 ? -7.103  3.103   -4.206  1.00 71.88 300 A 1 
ATOM   2304 C CA  . LYS A 1 300 ? -8.444  3.013   -4.810  1.00 71.64 300 A 1 
ATOM   2305 C C   . LYS A 1 300 ? -9.012  1.598   -4.857  1.00 72.34 300 A 1 
ATOM   2306 O O   . LYS A 1 300 ? -10.215 1.457   -5.019  1.00 69.16 300 A 1 
ATOM   2307 C CB  . LYS A 1 300 ? -8.405  3.599   -6.228  1.00 69.74 300 A 1 
ATOM   2308 C CG  . LYS A 1 300 ? -8.198  5.119   -6.233  1.00 65.38 300 A 1 
ATOM   2309 C CD  . LYS A 1 300 ? -8.078  5.617   -7.676  1.00 63.08 300 A 1 
ATOM   2310 C CE  . LYS A 1 300 ? -7.823  7.125   -7.692  1.00 56.29 300 A 1 
ATOM   2311 N NZ  . LYS A 1 300 ? -7.767  7.646   -9.085  1.00 50.22 300 A 1 
ATOM   2312 N N   . THR A 1 301 ? -8.164  0.573   -4.771  1.00 71.86 301 A 1 
ATOM   2313 C CA  . THR A 1 301 ? -8.594  -0.810  -4.985  1.00 72.82 301 A 1 
ATOM   2314 C C   . THR A 1 301 ? -9.672  -1.238  -3.991  1.00 73.48 301 A 1 
ATOM   2315 O O   . THR A 1 301 ? -9.586  -0.965  -2.795  1.00 72.58 301 A 1 
ATOM   2316 C CB  . THR A 1 301 ? -7.412  -1.791  -4.997  1.00 72.49 301 A 1 
ATOM   2317 O OG1 . THR A 1 301 ? -7.877  -3.043  -5.436  1.00 68.90 301 A 1 
ATOM   2318 C CG2 . THR A 1 301 ? -6.743  -1.993  -3.637  1.00 69.36 301 A 1 
ATOM   2319 N N   . THR A 1 302 ? -10.683 -1.915  -4.502  1.00 69.90 302 A 1 
ATOM   2320 C CA  . THR A 1 302 ? -11.714 -2.635  -3.745  1.00 70.35 302 A 1 
ATOM   2321 C C   . THR A 1 302 ? -11.512 -4.147  -3.819  1.00 71.87 302 A 1 
ATOM   2322 O O   . THR A 1 302 ? -12.273 -4.900  -3.218  1.00 69.07 302 A 1 
ATOM   2323 C CB  . THR A 1 302 ? -13.115 -2.270  -4.257  1.00 68.69 302 A 1 
ATOM   2324 O OG1 . THR A 1 302 ? -13.189 -2.528  -5.643  1.00 66.71 302 A 1 
ATOM   2325 C CG2 . THR A 1 302 ? -13.431 -0.791  -4.048  1.00 65.55 302 A 1 
ATOM   2326 N N   . ASN A 1 303 ? -10.496 -4.608  -4.561  1.00 68.31 303 A 1 
ATOM   2327 C CA  . ASN A 1 303 ? -10.186 -6.027  -4.676  1.00 70.04 303 A 1 
ATOM   2328 C C   . ASN A 1 303 ? -9.605  -6.549  -3.355  1.00 70.08 303 A 1 
ATOM   2329 O O   . ASN A 1 303 ? -8.486  -6.193  -2.986  1.00 67.81 303 A 1 
ATOM   2330 C CB  . ASN A 1 303 ? -9.239  -6.252  -5.865  1.00 68.69 303 A 1 
ATOM   2331 C CG  . ASN A 1 303 ? -8.968  -7.726  -6.117  1.00 67.91 303 A 1 
ATOM   2332 O OD1 . ASN A 1 303 ? -9.374  -8.603  -5.372  1.00 66.44 303 A 1 
ATOM   2333 N ND2 . ASN A 1 303 ? -8.283  -8.058  -7.182  1.00 65.02 303 A 1 
ATOM   2334 N N   . ILE A 1 304 ? -10.359 -7.417  -2.679  1.00 70.49 304 A 1 
ATOM   2335 C CA  . ILE A 1 304 ? -9.960  -7.992  -1.389  1.00 69.94 304 A 1 
ATOM   2336 C C   . ILE A 1 304 ? -8.664  -8.811  -1.484  1.00 69.99 304 A 1 
ATOM   2337 O O   . ILE A 1 304 ? -7.873  -8.816  -0.549  1.00 66.31 304 A 1 
ATOM   2338 C CB  . ILE A 1 304 ? -11.132 -8.812  -0.809  1.00 68.51 304 A 1 
ATOM   2339 C CG1 . ILE A 1 304 ? -10.943 -9.155  0.680   1.00 64.08 304 A 1 
ATOM   2340 C CG2 . ILE A 1 304 ? -11.415 -10.101 -1.611  1.00 63.40 304 A 1 
ATOM   2341 C CD1 . ILE A 1 304 ? -10.890 -7.929  1.595   1.00 57.39 304 A 1 
ATOM   2342 N N   . ASN A 1 305 ? -8.381  -9.407  -2.651  1.00 69.15 305 A 1 
ATOM   2343 C CA  . ASN A 1 305 ? -7.159  -10.184 -2.888  1.00 68.91 305 A 1 
ATOM   2344 C C   . ASN A 1 305 ? -5.899  -9.311  -3.054  1.00 69.16 305 A 1 
ATOM   2345 O O   . ASN A 1 305 ? -4.808  -9.849  -3.174  1.00 66.48 305 A 1 
ATOM   2346 C CB  . ASN A 1 305 ? -7.356  -11.070 -4.129  1.00 68.13 305 A 1 
ATOM   2347 C CG  . ASN A 1 305 ? -8.512  -12.044 -4.002  1.00 66.66 305 A 1 
ATOM   2348 O OD1 . ASN A 1 305 ? -8.925  -12.451 -2.935  1.00 61.75 305 A 1 
ATOM   2349 N ND2 . ASN A 1 305 ? -9.090  -12.451 -5.110  1.00 62.10 305 A 1 
ATOM   2350 N N   . ALA A 1 306 ? -6.034  -7.983  -3.082  1.00 72.86 306 A 1 
ATOM   2351 C CA  . ALA A 1 306 ? -4.905  -7.052  -3.059  1.00 72.96 306 A 1 
ATOM   2352 C C   . ALA A 1 306 ? -4.604  -6.514  -1.646  1.00 73.57 306 A 1 
ATOM   2353 O O   . ALA A 1 306 ? -3.665  -5.738  -1.468  1.00 71.30 306 A 1 
ATOM   2354 C CB  . ALA A 1 306 ? -5.200  -5.916  -4.052  1.00 71.62 306 A 1 
ATOM   2355 N N   . ILE A 1 307 ? -5.420  -6.862  -0.653  1.00 64.66 307 A 1 
ATOM   2356 C CA  . ILE A 1 307 ? -5.379  -6.314  0.706   1.00 66.00 307 A 1 
ATOM   2357 C C   . ILE A 1 307 ? -5.002  -7.430  1.680   1.00 65.80 307 A 1 
ATOM   2358 O O   . ILE A 1 307 ? -5.629  -8.486  1.696   1.00 63.33 307 A 1 
ATOM   2359 C CB  . ILE A 1 307 ? -6.733  -5.655  1.066   1.00 66.28 307 A 1 
ATOM   2360 C CG1 . ILE A 1 307 ? -7.107  -4.536  0.065   1.00 64.66 307 A 1 
ATOM   2361 C CG2 . ILE A 1 307 ? -6.684  -5.081  2.493   1.00 65.26 307 A 1 
ATOM   2362 C CD1 . ILE A 1 307 ? -8.532  -3.990  0.234   1.00 61.15 307 A 1 
ATOM   2363 N N   . ASN A 1 308 ? -4.013  -7.180  2.533   1.00 67.02 308 A 1 
ATOM   2364 C CA  . ASN A 1 308 ? -3.594  -8.077  3.617   1.00 67.52 308 A 1 
ATOM   2365 C C   . ASN A 1 308 ? -3.077  -9.461  3.164   1.00 67.23 308 A 1 
ATOM   2366 O O   . ASN A 1 308 ? -3.155  -10.434 3.916   1.00 63.84 308 A 1 
ATOM   2367 C CB  . ASN A 1 308 ? -4.710  -8.175  4.673   1.00 64.47 308 A 1 
ATOM   2368 C CG  . ASN A 1 308 ? -5.112  -6.837  5.265   1.00 61.32 308 A 1 
ATOM   2369 O OD1 . ASN A 1 308 ? -4.374  -5.867  5.271   1.00 56.56 308 A 1 
ATOM   2370 N ND2 . ASN A 1 308 ? -6.298  -6.753  5.826   1.00 57.07 308 A 1 
ATOM   2371 N N   . THR A 1 309 ? -2.506  -9.546  1.955   1.00 54.44 309 A 1 
ATOM   2372 C CA  . THR A 1 309 ? -2.012  -10.791 1.342   1.00 54.76 309 A 1 
ATOM   2373 C C   . THR A 1 309 ? -0.487  -10.916 1.441   1.00 52.19 309 A 1 
ATOM   2374 O O   . THR A 1 309 ? 0.222   -10.926 0.440   1.00 48.86 309 A 1 
ATOM   2375 C CB  . THR A 1 309 ? -2.487  -10.900 -0.116  1.00 52.02 309 A 1 
ATOM   2376 O OG1 . THR A 1 309 ? -2.155  -9.718  -0.812  1.00 48.04 309 A 1 
ATOM   2377 C CG2 . THR A 1 309 ? -4.002  -11.088 -0.211  1.00 48.20 309 A 1 
ATOM   2378 N N   . VAL A 1 310 ? 0.044   -10.985 2.662   1.00 48.52 310 A 1 
ATOM   2379 C CA  . VAL A 1 310 ? 1.503   -11.105 2.896   1.00 48.05 310 A 1 
ATOM   2380 C C   . VAL A 1 310 ? 1.948   -12.557 3.123   1.00 49.74 310 A 1 
ATOM   2381 O O   . VAL A 1 310 ? 3.114   -12.890 2.917   1.00 47.17 310 A 1 
ATOM   2382 C CB  . VAL A 1 310 ? 1.941   -10.179 4.047   1.00 42.88 310 A 1 
ATOM   2383 C CG1 . VAL A 1 310 ? 3.443   -10.274 4.340   1.00 37.85 310 A 1 
ATOM   2384 C CG2 . VAL A 1 310 ? 1.634   -8.709  3.733   1.00 39.95 310 A 1 
ATOM   2385 N N   . TYR A 1 311 ? 1.040   -13.434 3.541   1.00 42.59 311 A 1 
ATOM   2386 C CA  . TYR A 1 311 ? 1.284   -14.870 3.713   1.00 44.46 311 A 1 
ATOM   2387 C C   . TYR A 1 311 ? 0.456   -15.693 2.732   1.00 46.30 311 A 1 
ATOM   2388 O O   . TYR A 1 311 ? -0.475  -15.171 2.129   1.00 44.45 311 A 1 
ATOM   2389 C CB  . TYR A 1 311 ? 0.980   -15.288 5.153   1.00 40.54 311 A 1 
ATOM   2390 C CG  . TYR A 1 311 ? 2.038   -14.854 6.143   1.00 36.39 311 A 1 
ATOM   2391 C CD1 . TYR A 1 311 ? 3.250   -15.570 6.237   1.00 33.68 311 A 1 
ATOM   2392 C CD2 . TYR A 1 311 ? 1.818   -13.737 6.960   1.00 32.91 311 A 1 
ATOM   2393 C CE1 . TYR A 1 311 ? 4.239   -15.166 7.148   1.00 29.47 311 A 1 
ATOM   2394 C CE2 . TYR A 1 311 ? 2.806   -13.329 7.875   1.00 29.81 311 A 1 
ATOM   2395 C CZ  . TYR A 1 311 ? 4.017   -14.042 7.968   1.00 29.12 311 A 1 
ATOM   2396 O OH  . TYR A 1 311 ? 4.971   -13.645 8.845   1.00 27.85 311 A 1 
ATOM   2397 N N   . ASP A 1 312 ? 0.792   -16.997 2.639   1.00 39.48 312 A 1 
ATOM   2398 C CA  . ASP A 1 312 ? 0.140   -18.017 1.810   1.00 42.19 312 A 1 
ATOM   2399 C C   . ASP A 1 312 ? -1.373  -17.776 1.622   1.00 43.16 312 A 1 
ATOM   2400 O O   . ASP A 1 312 ? -2.169  -18.045 2.533   1.00 42.82 312 A 1 
ATOM   2401 C CB  . ASP A 1 312 ? 0.415   -19.390 2.439   1.00 40.67 312 A 1 
ATOM   2402 C CG  . ASP A 1 312 ? -0.066  -20.571 1.584   1.00 36.28 312 A 1 
ATOM   2403 O OD1 . ASP A 1 312 ? -0.785  -20.335 0.588   1.00 35.32 312 A 1 
ATOM   2404 O OD2 . ASP A 1 312 ? 0.288   -21.709 1.970   1.00 35.28 312 A 1 
ATOM   2405 N N   . PRO A 1 313 ? -1.771  -17.230 0.458   1.00 45.59 313 A 1 
ATOM   2406 C CA  . PRO A 1 313 ? -3.159  -16.885 0.179   1.00 46.62 313 A 1 
ATOM   2407 C C   . PRO A 1 313 ? -4.058  -18.121 0.080   1.00 47.16 313 A 1 
ATOM   2408 O O   . PRO A 1 313 ? -5.267  -18.000 0.233   1.00 46.23 313 A 1 
ATOM   2409 C CB  . PRO A 1 313 ? -3.113  -16.097 -1.139  1.00 44.23 313 A 1 
ATOM   2410 C CG  . PRO A 1 313 ? -1.872  -16.642 -1.842  1.00 43.52 313 A 1 
ATOM   2411 C CD  . PRO A 1 313 ? -0.923  -16.916 -0.684  1.00 46.01 313 A 1 
ATOM   2412 N N   . GLU A 1 314 ? -3.495  -19.315 -0.108  1.00 44.28 314 A 1 
ATOM   2413 C CA  . GLU A 1 314 ? -4.280  -20.547 -0.206  1.00 46.77 314 A 1 
ATOM   2414 C C   . GLU A 1 314 ? -4.894  -20.955 1.142   1.00 47.19 314 A 1 
ATOM   2415 O O   . GLU A 1 314 ? -5.974  -21.545 1.181   1.00 46.12 314 A 1 
ATOM   2416 C CB  . GLU A 1 314 ? -3.415  -21.680 -0.781  1.00 45.83 314 A 1 
ATOM   2417 C CG  . GLU A 1 314 ? -2.939  -21.405 -2.217  1.00 40.92 314 A 1 
ATOM   2418 C CD  . GLU A 1 314 ? -4.120  -21.195 -3.187  1.00 38.27 314 A 1 
ATOM   2419 O OE1 . GLU A 1 314 ? -4.079  -20.222 -3.968  1.00 36.86 314 A 1 
ATOM   2420 O OE2 . GLU A 1 314 ? -5.088  -21.991 -3.120  1.00 38.84 314 A 1 
ATOM   2421 N N   . ILE A 1 315 ? -4.284  -20.581 2.271   1.00 39.17 315 A 1 
ATOM   2422 C CA  . ILE A 1 315 ? -4.820  -20.913 3.605   1.00 40.50 315 A 1 
ATOM   2423 C C   . ILE A 1 315 ? -6.166  -20.221 3.856   1.00 40.87 315 A 1 
ATOM   2424 O O   . ILE A 1 315 ? -7.050  -20.812 4.471   1.00 40.40 315 A 1 
ATOM   2425 C CB  . ILE A 1 315 ? -3.795  -20.590 4.716   1.00 39.82 315 A 1 
ATOM   2426 C CG1 . ILE A 1 315 ? -2.543  -21.481 4.544   1.00 37.19 315 A 1 
ATOM   2427 C CG2 . ILE A 1 315 ? -4.406  -20.784 6.120   1.00 38.61 315 A 1 
ATOM   2428 C CD1 . ILE A 1 315 ? -1.425  -21.228 5.562   1.00 36.96 315 A 1 
ATOM   2429 N N   . ILE A 1 316 ? -6.355  -18.983 3.373   1.00 44.22 316 A 1 
ATOM   2430 C CA  . ILE A 1 316 ? -7.626  -18.263 3.557   1.00 45.80 316 A 1 
ATOM   2431 C C   . ILE A 1 316 ? -8.746  -18.838 2.682   1.00 47.20 316 A 1 
ATOM   2432 O O   . ILE A 1 316 ? -9.920  -18.728 3.033   1.00 47.18 316 A 1 
ATOM   2433 C CB  . ILE A 1 316 ? -7.425  -16.744 3.360   1.00 44.60 316 A 1 
ATOM   2434 C CG1 . ILE A 1 316 ? -8.490  -15.957 4.153   1.00 42.26 316 A 1 
ATOM   2435 C CG2 . ILE A 1 316 ? -7.418  -16.325 1.879   1.00 41.56 316 A 1 
ATOM   2436 C CD1 . ILE A 1 316 ? -8.155  -14.468 4.308   1.00 39.05 316 A 1 
ATOM   2437 N N   . ASN A 1 317 ? -8.382  -19.499 1.590   1.00 45.13 317 A 1 
ATOM   2438 C CA  . ASN A 1 317 ? -9.306  -20.135 0.654   1.00 48.30 317 A 1 
ATOM   2439 C C   . ASN A 1 317 ? -9.726  -21.547 1.092   1.00 49.67 317 A 1 
ATOM   2440 O O   . ASN A 1 317 ? -10.627 -22.131 0.482   1.00 49.19 317 A 1 
ATOM   2441 C CB  . ASN A 1 317 ? -8.656  -20.143 -0.737  1.00 46.87 317 A 1 
ATOM   2442 C CG  . ASN A 1 317 ? -8.444  -18.755 -1.307  1.00 42.81 317 A 1 
ATOM   2443 O OD1 . ASN A 1 317 ? -9.199  -17.825 -1.050  1.00 41.18 317 A 1 
ATOM   2444 N ND2 . ASN A 1 317 ? -7.434  -18.585 -2.131  1.00 40.46 317 A 1 
ATOM   2445 N N   . VAL A 1 318 ? -9.118  -22.107 2.155   1.00 42.45 318 A 1 
ATOM   2446 C CA  . VAL A 1 318 ? -9.501  -23.421 2.687   1.00 44.05 318 A 1 
ATOM   2447 C C   . VAL A 1 318 ? -10.917 -23.349 3.253   1.00 43.74 318 A 1 
ATOM   2448 O O   . VAL A 1 318 ? -11.171 -22.768 4.309   1.00 43.26 318 A 1 
ATOM   2449 C CB  . VAL A 1 318 ? -8.496  -23.948 3.726   1.00 42.82 318 A 1 
ATOM   2450 C CG1 . VAL A 1 318 ? -8.924  -25.321 4.270   1.00 38.60 318 A 1 
ATOM   2451 C CG2 . VAL A 1 318 ? -7.103  -24.126 3.107   1.00 40.98 318 A 1 
ATOM   2452 N N   . GLN A 1 319 ? -11.853 -23.968 2.549   1.00 38.28 319 A 1 
ATOM   2453 C CA  . GLN A 1 319 ? -13.235 -24.052 3.008   1.00 41.42 319 A 1 
ATOM   2454 C C   . GLN A 1 319 ? -13.333 -24.927 4.259   1.00 41.47 319 A 1 
ATOM   2455 O O   . GLN A 1 319 ? -12.841 -26.055 4.301   1.00 42.39 319 A 1 
ATOM   2456 C CB  . GLN A 1 319 ? -14.160 -24.577 1.903   1.00 41.07 319 A 1 
ATOM   2457 C CG  . GLN A 1 319 ? -14.319 -23.565 0.757   1.00 37.27 319 A 1 
ATOM   2458 C CD  . GLN A 1 319 ? -15.413 -23.957 -0.234  1.00 32.82 319 A 1 
ATOM   2459 O OE1 . GLN A 1 319 ? -15.930 -25.062 -0.262  1.00 31.27 319 A 1 
ATOM   2460 N NE2 . GLN A 1 319 ? -15.821 -23.048 -1.094  1.00 31.00 319 A 1 
ATOM   2461 N N   . ILE A 1 320 ? -14.025 -24.418 5.279   1.00 37.14 320 A 1 
ATOM   2462 C CA  . ILE A 1 320 ? -14.360 -25.200 6.467   1.00 39.25 320 A 1 
ATOM   2463 C C   . ILE A 1 320 ? -15.461 -26.188 6.077   1.00 40.54 320 A 1 
ATOM   2464 O O   . ILE A 1 320 ? -16.582 -25.793 5.759   1.00 40.25 320 A 1 
ATOM   2465 C CB  . ILE A 1 320 ? -14.767 -24.293 7.646   1.00 37.23 320 A 1 
ATOM   2466 C CG1 . ILE A 1 320 ? -13.621 -23.315 7.998   1.00 33.67 320 A 1 
ATOM   2467 C CG2 . ILE A 1 320 ? -15.147 -25.158 8.862   1.00 33.87 320 A 1 
ATOM   2468 C CD1 . ILE A 1 320 ? -13.986 -22.279 9.071   1.00 31.10 320 A 1 
ATOM   2469 N N   . ILE A 1 321 ? -15.142 -27.480 6.120   1.00 39.00 321 A 1 
ATOM   2470 C CA  . ILE A 1 321 ? -16.094 -28.561 5.861   1.00 42.42 321 A 1 
ATOM   2471 C C   . ILE A 1 321 ? -16.601 -29.084 7.205   1.00 41.77 321 A 1 
ATOM   2472 O O   . ILE A 1 321 ? -15.825 -29.595 8.014   1.00 42.18 321 A 1 
ATOM   2473 C CB  . ILE A 1 321 ? -15.464 -29.673 4.993   1.00 43.15 321 A 1 
ATOM   2474 C CG1 . ILE A 1 321 ? -14.945 -29.089 3.656   1.00 39.58 321 A 1 
ATOM   2475 C CG2 . ILE A 1 321 ? -16.495 -30.787 4.741   1.00 39.54 321 A 1 
ATOM   2476 C CD1 . ILE A 1 321 ? -14.191 -30.103 2.777   1.00 36.16 321 A 1 
ATOM   2477 N N   . TYR A 1 322 ? -17.906 -28.983 7.431   1.00 42.93 322 A 1 
ATOM   2478 C CA  . TYR A 1 322 ? -18.561 -29.590 8.588   1.00 44.82 322 A 1 
ATOM   2479 C C   . TYR A 1 322 ? -18.972 -31.024 8.243   1.00 44.98 322 A 1 
ATOM   2480 O O   . TYR A 1 322 ? -19.753 -31.255 7.322   1.00 44.83 322 A 1 
ATOM   2481 C CB  . TYR A 1 322 ? -19.744 -28.725 9.033   1.00 43.68 322 A 1 
ATOM   2482 C CG  . TYR A 1 322 ? -19.330 -27.335 9.490   1.00 42.60 322 A 1 
ATOM   2483 C CD1 . TYR A 1 322 ? -18.877 -27.131 10.805  1.00 39.44 322 A 1 
ATOM   2484 C CD2 . TYR A 1 322 ? -19.373 -26.252 8.587   1.00 38.84 322 A 1 
ATOM   2485 C CE1 . TYR A 1 322 ? -18.469 -25.852 11.223  1.00 36.21 322 A 1 
ATOM   2486 C CE2 . TYR A 1 322 ? -18.960 -24.971 8.998   1.00 38.14 322 A 1 
ATOM   2487 C CZ  . TYR A 1 322 ? -18.509 -24.769 10.321  1.00 39.00 322 A 1 
ATOM   2488 O OH  . TYR A 1 322 ? -18.111 -23.532 10.720  1.00 39.88 322 A 1 
ATOM   2489 N N   . GLY A 1 323 ? -18.414 -31.991 8.967   1.00 48.86 323 A 1 
ATOM   2490 C CA  . GLY A 1 323 ? -18.808 -33.399 8.887   1.00 49.53 323 A 1 
ATOM   2491 C C   . GLY A 1 323 ? -19.904 -33.758 9.896   1.00 50.96 323 A 1 
ATOM   2492 O O   . GLY A 1 323 ? -20.205 -32.961 10.786  1.00 51.65 323 A 1 
ATOM   2493 N N   . PRO A 1 324 ? -20.496 -34.959 9.800   1.00 53.96 324 A 1 
ATOM   2494 C CA  . PRO A 1 324 ? -21.407 -35.469 10.816  1.00 57.56 324 A 1 
ATOM   2495 C C   . PRO A 1 324 ? -20.684 -35.659 12.158  1.00 56.80 324 A 1 
ATOM   2496 O O   . PRO A 1 324 ? -19.468 -35.872 12.196  1.00 56.23 324 A 1 
ATOM   2497 C CB  . PRO A 1 324 ? -21.938 -36.794 10.262  1.00 58.51 324 A 1 
ATOM   2498 C CG  . PRO A 1 324 ? -20.785 -37.288 9.387   1.00 58.56 324 A 1 
ATOM   2499 C CD  . PRO A 1 324 ? -20.202 -35.997 8.815   1.00 62.50 324 A 1 
ATOM   2500 N N   . GLU A 1 325 ? -21.452 -35.636 13.253  1.00 52.18 325 A 1 
ATOM   2501 C CA  . GLU A 1 325 ? -20.917 -35.949 14.580  1.00 55.66 325 A 1 
ATOM   2502 C C   . GLU A 1 325 ? -20.258 -37.333 14.586  1.00 56.61 325 A 1 
ATOM   2503 O O   . GLU A 1 325 ? -20.799 -38.316 14.058  1.00 55.53 325 A 1 
ATOM   2504 C CB  . GLU A 1 325 ? -22.014 -35.894 15.652  1.00 54.85 325 A 1 
ATOM   2505 C CG  . GLU A 1 325 ? -22.560 -34.473 15.870  1.00 50.28 325 A 1 
ATOM   2506 C CD  . GLU A 1 325 ? -23.610 -34.392 16.993  1.00 45.57 325 A 1 
ATOM   2507 O OE1 . GLU A 1 325 ? -24.008 -33.249 17.311  1.00 43.21 325 A 1 
ATOM   2508 O OE2 . GLU A 1 325 ? -24.023 -35.452 17.509  1.00 44.59 325 A 1 
ATOM   2509 N N   . ARG A 1 326 ? -19.087 -37.437 15.188  1.00 41.48 326 A 1 
ATOM   2510 C CA  . ARG A 1 326 ? -18.362 -38.696 15.295  1.00 46.66 326 A 1 
ATOM   2511 C C   . ARG A 1 326 ? -18.918 -39.512 16.458  1.00 46.25 326 A 1 
ATOM   2512 O O   . ARG A 1 326 ? -18.996 -39.041 17.584  1.00 47.75 326 A 1 
ATOM   2513 C CB  . ARG A 1 326 ? -16.866 -38.403 15.429  1.00 47.06 326 A 1 
ATOM   2514 C CG  . ARG A 1 326 ? -16.033 -39.684 15.394  1.00 43.22 326 A 1 
ATOM   2515 C CD  . ARG A 1 326 ? -14.565 -39.318 15.567  1.00 41.48 326 A 1 
ATOM   2516 N NE  . ARG A 1 326 ? -13.713 -40.516 15.564  1.00 38.66 326 A 1 
ATOM   2517 C CZ  . ARG A 1 326 ? -12.397 -40.512 15.671  1.00 36.02 326 A 1 
ATOM   2518 N NH1 . ARG A 1 326 ? -11.734 -39.395 15.807  1.00 37.35 326 A 1 
ATOM   2519 N NH2 . ARG A 1 326 ? -11.729 -41.632 15.644  1.00 34.09 326 A 1 
ATOM   2520 N N   . LEU A 1 327 ? -19.265 -40.763 16.191  1.00 48.76 327 A 1 
ATOM   2521 C CA  . LEU A 1 327 ? -19.783 -41.667 17.213  1.00 51.16 327 A 1 
ATOM   2522 C C   . LEU A 1 327 ? -18.790 -41.798 18.380  1.00 49.14 327 A 1 
ATOM   2523 O O   . LEU A 1 327 ? -17.654 -42.233 18.186  1.00 47.53 327 A 1 
ATOM   2524 C CB  . LEU A 1 327 ? -20.087 -43.033 16.564  1.00 52.75 327 A 1 
ATOM   2525 C CG  . LEU A 1 327 ? -20.780 -44.027 17.515  1.00 47.83 327 A 1 
ATOM   2526 C CD1 . LEU A 1 327 ? -22.210 -43.605 17.830  1.00 44.64 327 A 1 
ATOM   2527 C CD2 . LEU A 1 327 ? -20.817 -45.415 16.884  1.00 43.45 327 A 1 
ATOM   2528 N N   . GLY A 1 328 ? -19.252 -41.479 19.585  1.00 50.14 328 A 1 
ATOM   2529 C CA  . GLY A 1 328 ? -18.467 -41.540 20.821  1.00 51.94 328 A 1 
ATOM   2530 C C   . GLY A 1 328 ? -17.823 -40.221 21.251  1.00 52.75 328 A 1 
ATOM   2531 O O   . GLY A 1 328 ? -17.310 -40.159 22.369  1.00 50.37 328 A 1 
ATOM   2532 N N   . ASP A 1 329 ? -17.876 -39.176 20.439  1.00 39.51 329 A 1 
ATOM   2533 C CA  . ASP A 1 329 ? -17.416 -37.850 20.844  1.00 43.16 329 A 1 
ATOM   2534 C C   . ASP A 1 329 ? -18.437 -37.174 21.774  1.00 42.40 329 A 1 
ATOM   2535 O O   . ASP A 1 329 ? -19.651 -37.273 21.588  1.00 43.47 329 A 1 
ATOM   2536 C CB  . ASP A 1 329 ? -17.093 -36.964 19.625  1.00 43.15 329 A 1 
ATOM   2537 C CG  . ASP A 1 329 ? -15.786 -37.331 18.896  1.00 39.57 329 A 1 
ATOM   2538 O OD1 . ASP A 1 329 ? -15.053 -38.251 19.335  1.00 38.09 329 A 1 
ATOM   2539 O OD2 . ASP A 1 329 ? -15.486 -36.675 17.875  1.00 37.41 329 A 1 
ATOM   2540 N N   . ILE A 1 330 ? -17.949 -36.477 22.781  1.00 43.76 330 A 1 
ATOM   2541 C CA  . ILE A 1 330 ? -18.760 -35.605 23.630  1.00 46.07 330 A 1 
ATOM   2542 C C   . ILE A 1 330 ? -18.698 -34.165 23.106  1.00 45.81 330 A 1 
ATOM   2543 O O   . ILE A 1 330 ? -17.617 -33.710 22.720  1.00 46.82 330 A 1 
ATOM   2544 C CB  . ILE A 1 330 ? -18.373 -35.703 25.124  1.00 45.95 330 A 1 
ATOM   2545 C CG1 . ILE A 1 330 ? -16.888 -35.365 25.379  1.00 41.14 330 A 1 
ATOM   2546 C CG2 . ILE A 1 330 ? -18.748 -37.099 25.651  1.00 42.07 330 A 1 
ATOM   2547 C CD1 . ILE A 1 330 ? -16.518 -35.292 26.872  1.00 39.08 330 A 1 
ATOM   2548 N N   . PRO A 1 331 ? -19.809 -33.405 23.126  1.00 43.67 331 A 1 
ATOM   2549 C CA  . PRO A 1 331 ? -19.852 -32.070 22.528  1.00 46.09 331 A 1 
ATOM   2550 C C   . PRO A 1 331 ? -18.981 -31.054 23.273  1.00 46.90 331 A 1 
ATOM   2551 O O   . PRO A 1 331 ? -18.430 -30.141 22.667  1.00 46.41 331 A 1 
ATOM   2552 C CB  . PRO A 1 331 ? -21.332 -31.674 22.534  1.00 44.91 331 A 1 
ATOM   2553 C CG  . PRO A 1 331 ? -21.931 -32.505 23.668  1.00 44.64 331 A 1 
ATOM   2554 C CD  . PRO A 1 331 ? -21.115 -33.790 23.625  1.00 48.72 331 A 1 
ATOM   2555 N N   . HIS A 1 332 ? -18.825 -31.228 24.579  1.00 42.54 332 A 1 
ATOM   2556 C CA  . HIS A 1 332 ? -18.034 -30.330 25.421  1.00 44.79 332 A 1 
ATOM   2557 C C   . HIS A 1 332 ? -17.254 -31.105 26.484  1.00 43.73 332 A 1 
ATOM   2558 O O   . HIS A 1 332 ? -17.762 -32.049 27.086  1.00 42.49 332 A 1 
ATOM   2559 C CB  . HIS A 1 332 ? -18.948 -29.284 26.076  1.00 43.36 332 A 1 
ATOM   2560 C CG  . HIS A 1 332 ? -19.740 -28.459 25.091  1.00 41.02 332 A 1 
ATOM   2561 N ND1 . HIS A 1 332 ? -19.237 -27.769 24.019  1.00 36.05 332 A 1 
ATOM   2562 C CD2 . HIS A 1 332 ? -21.102 -28.319 25.053  1.00 33.21 332 A 1 
ATOM   2563 C CE1 . HIS A 1 332 ? -20.271 -27.241 23.337  1.00 33.34 332 A 1 
ATOM   2564 N NE2 . HIS A 1 332 ? -21.426 -27.539 23.942  1.00 34.56 332 A 1 
ATOM   2565 N N   . SER A 1 333 ? -16.031 -30.665 26.766  1.00 41.41 333 A 1 
ATOM   2566 C CA  . SER A 1 333 ? -15.231 -31.151 27.887  1.00 43.23 333 A 1 
ATOM   2567 C C   . SER A 1 333 ? -14.550 -29.992 28.605  1.00 41.64 333 A 1 
ATOM   2568 O O   . SER A 1 333 ? -14.045 -29.064 27.977  1.00 42.22 333 A 1 
ATOM   2569 C CB  . SER A 1 333 ? -14.223 -32.209 27.436  1.00 43.34 333 A 1 
ATOM   2570 O OG  . SER A 1 333 ? -13.275 -31.677 26.531  1.00 38.59 333 A 1 
ATOM   2571 N N   . LEU A 1 334 ? -14.552 -30.051 29.931  1.00 45.71 334 A 1 
ATOM   2572 C CA  . LEU A 1 334 ? -13.825 -29.120 30.787  1.00 47.87 334 A 1 
ATOM   2573 C C   . LEU A 1 334 ? -13.198 -29.919 31.930  1.00 46.97 334 A 1 
ATOM   2574 O O   . LEU A 1 334 ? -13.906 -30.527 32.733  1.00 46.36 334 A 1 
ATOM   2575 C CB  . LEU A 1 334 ? -14.777 -28.019 31.290  1.00 46.81 334 A 1 
ATOM   2576 C CG  . LEU A 1 334 ? -14.082 -26.947 32.150  1.00 40.05 334 A 1 
ATOM   2577 C CD1 . LEU A 1 334 ? -13.075 -26.126 31.353  1.00 37.40 334 A 1 
ATOM   2578 C CD2 . LEU A 1 334 ? -15.128 -25.998 32.734  1.00 37.05 334 A 1 
ATOM   2579 N N   . ALA A 1 335 ? -11.876 -29.949 31.994  1.00 50.15 335 A 1 
ATOM   2580 C CA  . ALA A 1 335 ? -11.154 -30.678 33.026  1.00 52.96 335 A 1 
ATOM   2581 C C   . ALA A 1 335 ? -11.057 -29.846 34.314  1.00 52.99 335 A 1 
ATOM   2582 O O   . ALA A 1 335 ? -10.628 -28.692 34.283  1.00 55.06 335 A 1 
ATOM   2583 C CB  . ALA A 1 335 ? -9.780  -31.071 32.481  1.00 52.06 335 A 1 
ATOM   2584 N N   . SER A 1 336 ? -11.393 -30.460 35.459  1.00 58.62 336 A 1 
ATOM   2585 C CA  . SER A 1 336 ? -10.986 -29.929 36.767  1.00 61.19 336 A 1 
ATOM   2586 C C   . SER A 1 336 ? -9.595  -30.457 37.111  1.00 59.88 336 A 1 
ATOM   2587 O O   . SER A 1 336 ? -9.345  -31.663 37.073  1.00 61.38 336 A 1 
ATOM   2588 C CB  . SER A 1 336 ? -11.986 -30.266 37.872  1.00 61.78 336 A 1 
ATOM   2589 O OG  . SER A 1 336 ? -11.419 -29.976 39.141  1.00 57.57 336 A 1 
ATOM   2590 N N   . VAL A 1 337 ? -8.700  -29.546 37.469  1.00 55.82 337 A 1 
ATOM   2591 C CA  . VAL A 1 337 ? -7.340  -29.864 37.921  1.00 58.70 337 A 1 
ATOM   2592 C C   . VAL A 1 337 ? -7.202  -29.847 39.443  1.00 61.43 337 A 1 
ATOM   2593 O O   . VAL A 1 337 ? -6.111  -30.053 39.957  1.00 61.26 337 A 1 
ATOM   2594 C CB  . VAL A 1 337 ? -6.286  -28.973 37.234  1.00 56.90 337 A 1 
ATOM   2595 C CG1 . VAL A 1 337 ? -6.286  -29.196 35.715  1.00 52.95 337 A 1 
ATOM   2596 C CG2 . VAL A 1 337 ? -6.490  -27.484 37.521  1.00 50.81 337 A 1 
ATOM   2597 N N   . ASP A 1 338 ? -8.293  -29.679 40.194  1.00 65.08 338 A 1 
ATOM   2598 C CA  . ASP A 1 338 ? -8.265  -29.481 41.649  1.00 68.25 338 A 1 
ATOM   2599 C C   . ASP A 1 338 ? -7.621  -30.656 42.393  1.00 69.23 338 A 1 
ATOM   2600 O O   . ASP A 1 338 ? -6.829  -30.470 43.319  1.00 68.06 338 A 1 
ATOM   2601 C CB  . ASP A 1 338 ? -9.692  -29.284 42.183  1.00 66.53 338 A 1 
ATOM   2602 C CG  . ASP A 1 338 ? -10.378 -28.060 41.584  1.00 63.83 338 A 1 
ATOM   2603 O OD1 . ASP A 1 338 ? -9.685  -27.034 41.436  1.00 58.64 338 A 1 
ATOM   2604 O OD2 . ASP A 1 338 ? -11.567 -28.204 41.228  1.00 58.39 338 A 1 
ATOM   2605 N N   . LYS A 1 339 ? -7.922  -31.892 41.965  1.00 67.00 339 A 1 
ATOM   2606 C CA  . LYS A 1 339 ? -7.325  -33.094 42.552  1.00 68.09 339 A 1 
ATOM   2607 C C   . LYS A 1 339 ? -5.822  -33.173 42.276  1.00 66.93 339 A 1 
ATOM   2608 O O   . LYS A 1 339 ? -5.067  -33.537 43.172  1.00 68.72 339 A 1 
ATOM   2609 C CB  . LYS A 1 339 ? -8.077  -34.343 42.063  1.00 68.59 339 A 1 
ATOM   2610 C CG  . LYS A 1 339 ? -7.593  -35.614 42.781  1.00 68.04 339 A 1 
ATOM   2611 C CD  . LYS A 1 339 ? -8.395  -36.841 42.336  1.00 66.63 339 A 1 
ATOM   2612 C CE  . LYS A 1 339 ? -7.882  -38.092 43.058  1.00 63.02 339 A 1 
ATOM   2613 N NZ  . LYS A 1 339 ? -8.605  -39.313 42.622  1.00 57.19 339 A 1 
ATOM   2614 N N   . ALA A 1 340 ? -5.398  -32.846 41.066  1.00 62.22 340 A 1 
ATOM   2615 C CA  . ALA A 1 340 ? -3.985  -32.822 40.697  1.00 63.07 340 A 1 
ATOM   2616 C C   . ALA A 1 340 ? -3.239  -31.706 41.442  1.00 63.73 340 A 1 
ATOM   2617 O O   . ALA A 1 340 ? -2.180  -31.957 42.008  1.00 66.28 340 A 1 
ATOM   2618 C CB  . ALA A 1 340 ? -3.875  -32.681 39.176  1.00 63.70 340 A 1 
ATOM   2619 N N   . LYS A 1 341 ? -3.857  -30.531 41.552  1.00 61.04 341 A 1 
ATOM   2620 C CA  . LYS A 1 341 ? -3.318  -29.419 42.337  1.00 61.80 341 A 1 
ATOM   2621 C C   . LYS A 1 341 ? -3.133  -29.798 43.805  1.00 61.80 341 A 1 
ATOM   2622 O O   . LYS A 1 341 ? -2.077  -29.576 44.372  1.00 63.35 341 A 1 
ATOM   2623 C CB  . LYS A 1 341 ? -4.235  -28.202 42.159  1.00 62.32 341 A 1 
ATOM   2624 C CG  . LYS A 1 341 ? -3.636  -26.953 42.807  1.00 57.94 341 A 1 
ATOM   2625 C CD  . LYS A 1 341 ? -4.445  -25.710 42.434  1.00 55.34 341 A 1 
ATOM   2626 C CE  . LYS A 1 341 ? -3.750  -24.477 43.010  1.00 52.28 341 A 1 
ATOM   2627 N NZ  . LYS A 1 341 ? -4.376  -23.228 42.522  1.00 47.45 341 A 1 
ATOM   2628 N N   . LYS A 1 342 ? -4.137  -30.447 44.413  1.00 67.24 342 A 1 
ATOM   2629 C CA  . LYS A 1 342 ? -4.089  -30.849 45.828  1.00 68.42 342 A 1 
ATOM   2630 C C   . LYS A 1 342 ? -3.071  -31.957 46.123  1.00 67.31 342 A 1 
ATOM   2631 O O   . LYS A 1 342 ? -2.500  -31.971 47.205  1.00 66.34 342 A 1 
ATOM   2632 C CB  . LYS A 1 342 ? -5.503  -31.255 46.268  1.00 71.31 342 A 1 
ATOM   2633 C CG  . LYS A 1 342 ? -5.566  -31.605 47.762  1.00 67.37 342 A 1 
ATOM   2634 C CD  . LYS A 1 342 ? -6.997  -31.941 48.188  1.00 65.67 342 A 1 
ATOM   2635 C CE  . LYS A 1 342 ? -6.992  -32.310 49.676  1.00 59.34 342 A 1 
ATOM   2636 N NZ  . LYS A 1 342 ? -8.354  -32.630 50.172  1.00 54.35 342 A 1 
ATOM   2637 N N   . LEU A 1 343 ? -2.930  -32.942 45.235  1.00 64.21 343 A 1 
ATOM   2638 C CA  . LEU A 1 343 ? -2.128  -34.145 45.499  1.00 64.65 343 A 1 
ATOM   2639 C C   . LEU A 1 343 ? -0.712  -34.090 44.925  1.00 65.32 343 A 1 
ATOM   2640 O O   . LEU A 1 343 ? 0.153   -34.808 45.413  1.00 65.52 343 A 1 
ATOM   2641 C CB  . LEU A 1 343 ? -2.864  -35.383 44.961  1.00 68.53 343 A 1 
ATOM   2642 C CG  . LEU A 1 343 ? -4.217  -35.699 45.622  1.00 64.33 343 A 1 
ATOM   2643 C CD1 . LEU A 1 343 ? -4.806  -36.953 44.971  1.00 57.41 343 A 1 
ATOM   2644 C CD2 . LEU A 1 343 ? -4.096  -35.969 47.124  1.00 57.78 343 A 1 
ATOM   2645 N N   . LEU A 1 344 ? -0.502  -33.308 43.873  1.00 67.93 344 A 1 
ATOM   2646 C CA  . LEU A 1 344 ? 0.751   -33.271 43.110  1.00 69.97 344 A 1 
ATOM   2647 C C   . LEU A 1 344 ? 1.339   -31.860 42.998  1.00 71.94 344 A 1 
ATOM   2648 O O   . LEU A 1 344 ? 2.317   -31.685 42.289  1.00 71.42 344 A 1 
ATOM   2649 C CB  . LEU A 1 344 ? 0.520   -33.874 41.710  1.00 70.61 344 A 1 
ATOM   2650 C CG  . LEU A 1 344 ? -0.021  -35.314 41.664  1.00 63.15 344 A 1 
ATOM   2651 C CD1 . LEU A 1 344 ? -0.288  -35.709 40.212  1.00 55.95 344 A 1 
ATOM   2652 C CD2 . LEU A 1 344 ? 0.961   -36.317 42.266  1.00 57.59 344 A 1 
ATOM   2653 N N   . ASP A 1 345 ? 0.705   -30.876 43.644  1.00 72.55 345 A 1 
ATOM   2654 C CA  . ASP A 1 345 ? 1.029   -29.452 43.473  1.00 72.59 345 A 1 
ATOM   2655 C C   . ASP A 1 345 ? 1.031   -28.999 41.995  1.00 71.92 345 A 1 
ATOM   2656 O O   . ASP A 1 345 ? 1.781   -28.132 41.570  1.00 67.18 345 A 1 
ATOM   2657 C CB  . ASP A 1 345 ? 2.304   -29.095 44.258  1.00 71.76 345 A 1 
ATOM   2658 C CG  . ASP A 1 345 ? 2.388   -27.603 44.602  1.00 65.86 345 A 1 
ATOM   2659 O OD1 . ASP A 1 345 ? 1.309   -26.974 44.771  1.00 60.40 345 A 1 
ATOM   2660 O OD2 . ASP A 1 345 ? 3.528   -27.123 44.792  1.00 59.38 345 A 1 
ATOM   2661 N N   . TYR A 1 346 ? 0.185   -29.644 41.179  1.00 68.20 346 A 1 
ATOM   2662 C CA  . TYR A 1 346 ? 0.132   -29.389 39.746  1.00 68.82 346 A 1 
ATOM   2663 C C   . TYR A 1 346 ? -0.470  -28.018 39.454  1.00 69.00 346 A 1 
ATOM   2664 O O   . TYR A 1 346 ? -1.663  -27.787 39.661  1.00 66.65 346 A 1 
ATOM   2665 C CB  . TYR A 1 346 ? -0.640  -30.506 39.045  1.00 67.79 346 A 1 
ATOM   2666 C CG  . TYR A 1 346 ? -0.813  -30.283 37.553  1.00 63.00 346 A 1 
ATOM   2667 C CD1 . TYR A 1 346 ? -2.103  -30.089 37.009  1.00 53.63 346 A 1 
ATOM   2668 C CD2 . TYR A 1 346 ? 0.311   -30.245 36.710  1.00 52.19 346 A 1 
ATOM   2669 C CE1 . TYR A 1 346 ? -2.261  -29.865 35.632  1.00 49.28 346 A 1 
ATOM   2670 C CE2 . TYR A 1 346 ? 0.156   -30.012 35.332  1.00 51.30 346 A 1 
ATOM   2671 C CZ  . TYR A 1 346 ? -1.133  -29.823 34.789  1.00 55.83 346 A 1 
ATOM   2672 O OH  . TYR A 1 346 ? -1.281  -29.595 33.460  1.00 56.15 346 A 1 
ATOM   2673 N N   . ASN A 1 347 ? 0.339   -27.130 38.911  1.00 67.56 347 A 1 
ATOM   2674 C CA  . ASN A 1 347 ? -0.085  -25.834 38.417  1.00 67.02 347 A 1 
ATOM   2675 C C   . ASN A 1 347 ? 0.258   -25.740 36.923  1.00 65.88 347 A 1 
ATOM   2676 O O   . ASN A 1 347 ? 1.439   -25.703 36.593  1.00 62.75 347 A 1 
ATOM   2677 C CB  . ASN A 1 347 ? 0.583   -24.741 39.259  1.00 65.09 347 A 1 
ATOM   2678 C CG  . ASN A 1 347 ? 0.009   -23.381 38.944  1.00 59.59 347 A 1 
ATOM   2679 O OD1 . ASN A 1 347 ? -1.202  -23.181 38.920  1.00 55.06 347 A 1 
ATOM   2680 N ND2 . ASN A 1 347 ? 0.836   -22.398 38.713  1.00 53.64 347 A 1 
ATOM   2681 N N   . PRO A 1 348 ? -0.728  -25.764 36.008  1.00 64.24 348 A 1 
ATOM   2682 C CA  . PRO A 1 348 ? -0.449  -25.711 34.577  1.00 65.06 348 A 1 
ATOM   2683 C C   . PRO A 1 348 ? 0.317   -24.442 34.201  1.00 65.04 348 A 1 
ATOM   2684 O O   . PRO A 1 348 ? -0.180  -23.335 34.404  1.00 64.86 348 A 1 
ATOM   2685 C CB  . PRO A 1 348 ? -1.812  -25.776 33.876  1.00 63.42 348 A 1 
ATOM   2686 C CG  . PRO A 1 348 ? -2.732  -26.404 34.914  1.00 60.37 348 A 1 
ATOM   2687 C CD  . PRO A 1 348 ? -2.145  -25.937 36.243  1.00 60.28 348 A 1 
ATOM   2688 N N   . GLU A 1 349 ? 1.495   -24.608 33.616  1.00 59.71 349 A 1 
ATOM   2689 C CA  . GLU A 1 349 ? 2.362   -23.497 33.188  1.00 62.09 349 A 1 
ATOM   2690 C C   . GLU A 1 349 ? 2.034   -23.000 31.771  1.00 61.64 349 A 1 
ATOM   2691 O O   . GLU A 1 349 ? 2.399   -21.889 31.398  1.00 59.41 349 A 1 
ATOM   2692 C CB  . GLU A 1 349 ? 3.831   -23.934 33.267  1.00 63.01 349 A 1 
ATOM   2693 C CG  . GLU A 1 349 ? 4.276   -24.246 34.709  1.00 60.23 349 A 1 
ATOM   2694 C CD  . GLU A 1 349 ? 5.765   -24.623 34.814  1.00 54.29 349 A 1 
ATOM   2695 O OE1 . GLU A 1 349 ? 6.231   -24.777 35.963  1.00 49.90 349 A 1 
ATOM   2696 O OE2 . GLU A 1 349 ? 6.424   -24.771 33.757  1.00 52.60 349 A 1 
ATOM   2697 N N   . PHE A 1 350 ? 1.318   -23.812 30.981  1.00 55.72 350 A 1 
ATOM   2698 C CA  . PHE A 1 350 ? 1.030   -23.532 29.577  1.00 56.32 350 A 1 
ATOM   2699 C C   . PHE A 1 350 ? -0.475  -23.423 29.333  1.00 56.73 350 A 1 
ATOM   2700 O O   . PHE A 1 350 ? -1.259  -24.306 29.680  1.00 55.02 350 A 1 
ATOM   2701 C CB  . PHE A 1 350 ? 1.668   -24.603 28.687  1.00 55.06 350 A 1 
ATOM   2702 C CG  . PHE A 1 350 ? 3.149   -24.802 28.943  1.00 54.30 350 A 1 
ATOM   2703 C CD1 . PHE A 1 350 ? 4.086   -23.890 28.425  1.00 48.99 350 A 1 
ATOM   2704 C CD2 . PHE A 1 350 ? 3.586   -25.865 29.756  1.00 49.00 350 A 1 
ATOM   2705 C CE1 . PHE A 1 350 ? 5.452   -24.042 28.716  1.00 43.88 350 A 1 
ATOM   2706 C CE2 . PHE A 1 350 ? 4.952   -26.014 30.049  1.00 46.85 350 A 1 
ATOM   2707 C CZ  . PHE A 1 350 ? 5.887   -25.101 29.530  1.00 48.81 350 A 1 
ATOM   2708 N N   . SER A 1 351 ? -0.889  -22.358 28.663  1.00 53.04 351 A 1 
ATOM   2709 C CA  . SER A 1 351 ? -2.253  -22.201 28.169  1.00 56.34 351 A 1 
ATOM   2710 C C   . SER A 1 351 ? -2.473  -22.966 26.859  1.00 55.56 351 A 1 
ATOM   2711 O O   . SER A 1 351 ? -1.548  -23.213 26.082  1.00 54.75 351 A 1 
ATOM   2712 C CB  . SER A 1 351 ? -2.581  -20.714 28.005  1.00 56.21 351 A 1 
ATOM   2713 O OG  . SER A 1 351 ? -1.811  -20.144 26.971  1.00 54.36 351 A 1 
ATOM   2714 N N   . MET A 1 352 ? -3.736  -23.275 26.539  1.00 49.85 352 A 1 
ATOM   2715 C CA  . MET A 1 352 ? -4.104  -23.846 25.232  1.00 53.48 352 A 1 
ATOM   2716 C C   . MET A 1 352 ? -3.588  -22.991 24.065  1.00 54.46 352 A 1 
ATOM   2717 O O   . MET A 1 352 ? -3.125  -23.522 23.059  1.00 53.95 352 A 1 
ATOM   2718 C CB  . MET A 1 352 ? -5.628  -23.993 25.155  1.00 53.22 352 A 1 
ATOM   2719 C CG  . MET A 1 352 ? -6.082  -24.688 23.871  1.00 47.62 352 A 1 
ATOM   2720 S SD  . MET A 1 352 ? -7.877  -24.755 23.681  1.00 40.95 352 A 1 
ATOM   2721 C CE  . MET A 1 352 ? -8.000  -25.686 22.132  1.00 37.71 352 A 1 
ATOM   2722 N N   . LYS A 1 353 ? -3.623  -21.674 24.208  1.00 53.13 353 A 1 
ATOM   2723 C CA  . LYS A 1 353 ? -3.149  -20.728 23.184  1.00 55.15 353 A 1 
ATOM   2724 C C   . LYS A 1 353 ? -1.641  -20.844 22.938  1.00 54.38 353 A 1 
ATOM   2725 O O   . LYS A 1 353 ? -1.209  -20.771 21.789  1.00 54.88 353 A 1 
ATOM   2726 C CB  . LYS A 1 353 ? -3.552  -19.305 23.605  1.00 55.07 353 A 1 
ATOM   2727 C CG  . LYS A 1 353 ? -3.216  -18.244 22.545  1.00 51.20 353 A 1 
ATOM   2728 C CD  . LYS A 1 353 ? -3.700  -16.856 22.998  1.00 47.62 353 A 1 
ATOM   2729 C CE  . LYS A 1 353 ? -3.398  -15.801 21.929  1.00 43.30 353 A 1 
ATOM   2730 N NZ  . LYS A 1 353 ? -3.925  -14.460 22.313  1.00 37.38 353 A 1 
ATOM   2731 N N   . GLU A 1 354 ? -0.851  -21.011 23.990  1.00 49.79 354 A 1 
ATOM   2732 C CA  . GLU A 1 354 ? 0.599   -21.212 23.880  1.00 52.41 354 A 1 
ATOM   2733 C C   . GLU A 1 354 ? 0.924   -22.580 23.291  1.00 52.49 354 A 1 
ATOM   2734 O O   . GLU A 1 354 ? 1.690   -22.654 22.329  1.00 51.92 354 A 1 
ATOM   2735 C CB  . GLU A 1 354 ? 1.247   -21.045 25.255  1.00 53.44 354 A 1 
ATOM   2736 C CG  . GLU A 1 354 ? 1.245   -19.570 25.674  1.00 49.85 354 A 1 
ATOM   2737 C CD  . GLU A 1 354 ? 1.306   -19.365 27.182  1.00 45.71 354 A 1 
ATOM   2738 O OE1 . GLU A 1 354 ? 1.820   -18.308 27.578  1.00 42.24 354 A 1 
ATOM   2739 O OE2 . GLU A 1 354 ? 0.668   -20.186 27.876  1.00 43.45 354 A 1 
ATOM   2740 N N   . GLY A 1 355 ? 0.275   -23.634 23.787  1.00 54.90 355 A 1 
ATOM   2741 C CA  . GLY A 1 355 ? 0.437   -24.982 23.248  1.00 55.27 355 A 1 
ATOM   2742 C C   . GLY A 1 355 ? 0.071   -25.078 21.764  1.00 56.39 355 A 1 
ATOM   2743 O O   . GLY A 1 355 ? 0.834   -25.634 20.978  1.00 55.98 355 A 1 
ATOM   2744 N N   . LEU A 1 356 ? -1.039  -24.466 21.354  1.00 46.96 356 A 1 
ATOM   2745 C CA  . LEU A 1 356 ? -1.448  -24.422 19.947  1.00 49.21 356 A 1 
ATOM   2746 C C   . LEU A 1 356 ? -0.443  -23.648 19.089  1.00 50.55 356 A 1 
ATOM   2747 O O   . LEU A 1 356 ? -0.132  -24.080 17.986  1.00 51.69 356 A 1 
ATOM   2748 C CB  . LEU A 1 356 ? -2.861  -23.819 19.852  1.00 48.08 356 A 1 
ATOM   2749 C CG  . LEU A 1 356 ? -3.448  -23.810 18.427  1.00 42.71 356 A 1 
ATOM   2750 C CD1 . LEU A 1 356 ? -3.637  -25.216 17.873  1.00 37.64 356 A 1 
ATOM   2751 C CD2 . LEU A 1 356 ? -4.806  -23.108 18.437  1.00 37.98 356 A 1 
ATOM   2752 N N   . ARG A 1 357 ? 0.092   -22.541 19.587  1.00 53.20 357 A 1 
ATOM   2753 C CA  . ARG A 1 357 ? 1.120   -21.768 18.874  1.00 55.08 357 A 1 
ATOM   2754 C C   . ARG A 1 357 ? 2.371   -22.609 18.609  1.00 55.01 357 A 1 
ATOM   2755 O O   . ARG A 1 357 ? 2.866   -22.609 17.484  1.00 54.97 357 A 1 
ATOM   2756 C CB  . ARG A 1 357 ? 1.462   -20.504 19.676  1.00 55.33 357 A 1 
ATOM   2757 C CG  . ARG A 1 357 ? 2.436   -19.582 18.921  1.00 51.24 357 A 1 
ATOM   2758 C CD  . ARG A 1 357 ? 2.952   -18.463 19.825  1.00 51.13 357 A 1 
ATOM   2759 N NE  . ARG A 1 357 ? 1.869   -17.569 20.292  1.00 46.75 357 A 1 
ATOM   2760 C CZ  . ARG A 1 357 ? 1.797   -16.982 21.475  1.00 40.82 357 A 1 
ATOM   2761 N NH1 . ARG A 1 357 ? 2.706   -17.151 22.395  1.00 39.45 357 A 1 
ATOM   2762 N NH2 . ARG A 1 357 ? 0.801   -16.208 21.756  1.00 38.27 357 A 1 
ATOM   2763 N N   . GLU A 1 358 ? 2.875   -23.323 19.621  1.00 51.56 358 A 1 
ATOM   2764 C CA  . GLU A 1 358 ? 4.060   -24.170 19.466  1.00 54.77 358 A 1 
ATOM   2765 C C   . GLU A 1 358 ? 3.783   -25.396 18.586  1.00 54.62 358 A 1 
ATOM   2766 O O   . GLU A 1 358 ? 4.596   -25.718 17.719  1.00 54.29 358 A 1 
ATOM   2767 C CB  . GLU A 1 358 ? 4.610   -24.565 20.845  1.00 57.11 358 A 1 
ATOM   2768 C CG  . GLU A 1 358 ? 5.152   -23.364 21.650  1.00 51.85 358 A 1 
ATOM   2769 C CD  . GLU A 1 358 ? 6.134   -22.501 20.833  1.00 47.66 358 A 1 
ATOM   2770 O OE1 . GLU A 1 358 ? 5.897   -21.270 20.659  1.00 43.17 358 A 1 
ATOM   2771 O OE2 . GLU A 1 358 ? 7.086   -23.057 20.258  1.00 44.96 358 A 1 
ATOM   2772 N N   . ALA A 1 359 ? 2.607   -26.014 18.712  1.00 51.26 359 A 1 
ATOM   2773 C CA  . ALA A 1 359 ? 2.195   -27.109 17.834  1.00 53.43 359 A 1 
ATOM   2774 C C   . ALA A 1 359 ? 2.120   -26.663 16.364  1.00 55.18 359 A 1 
ATOM   2775 O O   . ALA A 1 359 ? 2.711   -27.308 15.502  1.00 56.20 359 A 1 
ATOM   2776 C CB  . ALA A 1 359 ? 0.858   -27.664 18.333  1.00 53.93 359 A 1 
ATOM   2777 N N   . VAL A 1 360 ? 1.470   -25.529 16.078  1.00 49.54 360 A 1 
ATOM   2778 C CA  . VAL A 1 360 ? 1.379   -24.981 14.712  1.00 52.19 360 A 1 
ATOM   2779 C C   . VAL A 1 360 ? 2.766   -24.674 14.155  1.00 54.43 360 A 1 
ATOM   2780 O O   . VAL A 1 360 ? 3.051   -25.062 13.029  1.00 54.78 360 A 1 
ATOM   2781 C CB  . VAL A 1 360 ? 0.463   -23.745 14.664  1.00 50.73 360 A 1 
ATOM   2782 C CG1 . VAL A 1 360 ? 0.532   -22.995 13.328  1.00 46.35 360 A 1 
ATOM   2783 C CG2 . VAL A 1 360 ? -1.002  -24.160 14.870  1.00 44.27 360 A 1 
ATOM   2784 N N   . LYS A 1 361 ? 3.647   -24.048 14.942  1.00 56.62 361 A 1 
ATOM   2785 C CA  . LYS A 1 361 ? 5.042   -23.819 14.513  1.00 58.22 361 A 1 
ATOM   2786 C C   . LYS A 1 361 ? 5.765   -25.125 14.191  1.00 58.12 361 A 1 
ATOM   2787 O O   . LYS A 1 361 ? 6.460   -25.204 13.182  1.00 58.69 361 A 1 
ATOM   2788 C CB  . LYS A 1 361 ? 5.833   -23.123 15.618  1.00 59.28 361 A 1 
ATOM   2789 C CG  . LYS A 1 361 ? 5.559   -21.625 15.764  1.00 55.41 361 A 1 
ATOM   2790 C CD  . LYS A 1 361 ? 6.340   -21.185 17.005  1.00 53.80 361 A 1 
ATOM   2791 C CE  . LYS A 1 361 ? 6.140   -19.734 17.394  1.00 49.04 361 A 1 
ATOM   2792 N NZ  . LYS A 1 361 ? 6.772   -19.530 18.726  1.00 43.23 361 A 1 
ATOM   2793 N N   . TRP A 1 362 ? 5.626   -26.146 15.046  1.00 58.72 362 A 1 
ATOM   2794 C CA  . TRP A 1 362 ? 6.272   -27.434 14.835  1.00 60.35 362 A 1 
ATOM   2795 C C   . TRP A 1 362 ? 5.770   -28.096 13.552  1.00 60.18 362 A 1 
ATOM   2796 O O   . TRP A 1 362 ? 6.584   -28.468 12.713  1.00 60.77 362 A 1 
ATOM   2797 C CB  . TRP A 1 362 ? 6.079   -28.328 16.063  1.00 61.64 362 A 1 
ATOM   2798 C CG  . TRP A 1 362 ? 6.860   -29.602 15.991  1.00 61.36 362 A 1 
ATOM   2799 C CD1 . TRP A 1 362 ? 8.100   -29.795 16.499  1.00 58.71 362 A 1 
ATOM   2800 C CD2 . TRP A 1 362 ? 6.506   -30.853 15.321  1.00 61.85 362 A 1 
ATOM   2801 N NE1 . TRP A 1 362 ? 8.537   -31.066 16.190  1.00 51.87 362 A 1 
ATOM   2802 C CE2 . TRP A 1 362 ? 7.597   -31.759 15.453  1.00 59.28 362 A 1 
ATOM   2803 C CE3 . TRP A 1 362 ? 5.378   -31.304 14.604  1.00 59.62 362 A 1 
ATOM   2804 C CZ2 . TRP A 1 362 ? 7.577   -33.043 14.888  1.00 61.87 362 A 1 
ATOM   2805 C CZ3 . TRP A 1 362 ? 5.352   -32.598 14.035  1.00 57.53 362 A 1 
ATOM   2806 C CH2 . TRP A 1 362 ? 6.448   -33.461 14.172  1.00 55.76 362 A 1 
ATOM   2807 N N   . TYR A 1 363 ? 4.455   -28.194 13.348  1.00 48.16 363 A 1 
ATOM   2808 C CA  . TYR A 1 363 ? 3.893   -28.781 12.130  1.00 50.04 363 A 1 
ATOM   2809 C C   . TYR A 1 363 ? 4.271   -27.986 10.883  1.00 52.36 363 A 1 
ATOM   2810 O O   . TYR A 1 363 ? 4.673   -28.581 9.888   1.00 52.55 363 A 1 
ATOM   2811 C CB  . TYR A 1 363 ? 2.371   -28.919 12.255  1.00 49.96 363 A 1 
ATOM   2812 C CG  . TYR A 1 363 ? 1.931   -30.040 13.176  1.00 49.52 363 A 1 
ATOM   2813 C CD1 . TYR A 1 363 ? 2.236   -31.373 12.842  1.00 43.47 363 A 1 
ATOM   2814 C CD2 . TYR A 1 363 ? 1.221   -29.763 14.360  1.00 43.06 363 A 1 
ATOM   2815 C CE1 . TYR A 1 363 ? 1.850   -32.424 13.693  1.00 37.57 363 A 1 
ATOM   2816 C CE2 . TYR A 1 363 ? 0.833   -30.808 15.213  1.00 40.48 363 A 1 
ATOM   2817 C CZ  . TYR A 1 363 ? 1.150   -32.140 14.882  1.00 42.44 363 A 1 
ATOM   2818 O OH  . TYR A 1 363 ? 0.786   -33.152 15.709  1.00 41.42 363 A 1 
ATOM   2819 N N   . TRP A 1 364 ? 4.234   -26.653 10.950  1.00 54.22 364 A 1 
ATOM   2820 C CA  . TRP A 1 364 ? 4.647   -25.793 9.841   1.00 54.96 364 A 1 
ATOM   2821 C C   . TRP A 1 364 ? 6.097   -26.044 9.417   1.00 54.53 364 A 1 
ATOM   2822 O O   . TRP A 1 364 ? 6.386   -26.138 8.233   1.00 55.04 364 A 1 
ATOM   2823 C CB  . TRP A 1 364 ? 4.452   -24.333 10.241  1.00 54.99 364 A 1 
ATOM   2824 C CG  . TRP A 1 364 ? 4.678   -23.367 9.127   1.00 52.15 364 A 1 
ATOM   2825 C CD1 . TRP A 1 364 ? 5.829   -22.717 8.844   1.00 47.94 364 A 1 
ATOM   2826 C CD2 . TRP A 1 364 ? 3.716   -22.959 8.103   1.00 49.38 364 A 1 
ATOM   2827 N NE1 . TRP A 1 364 ? 5.646   -21.925 7.726   1.00 45.19 364 A 1 
ATOM   2828 C CE2 . TRP A 1 364 ? 4.364   -22.039 7.230   1.00 47.78 364 A 1 
ATOM   2829 C CE3 . TRP A 1 364 ? 2.368   -23.272 7.836   1.00 47.98 364 A 1 
ATOM   2830 C CZ2 . TRP A 1 364 ? 3.698   -21.450 6.145   1.00 49.20 364 A 1 
ATOM   2831 C CZ3 . TRP A 1 364 ? 1.690   -22.689 6.749   1.00 45.80 364 A 1 
ATOM   2832 C CH2 . TRP A 1 364 ? 2.350   -21.777 5.902   1.00 45.89 364 A 1 
ATOM   2833 N N   . ASN A 1 365 ? 7.011   -26.216 10.373  1.00 61.10 365 A 1 
ATOM   2834 C CA  . ASN A 1 365 ? 8.431   -26.434 10.095  1.00 62.86 365 A 1 
ATOM   2835 C C   . ASN A 1 365 ? 8.772   -27.872 9.671   1.00 62.23 365 A 1 
ATOM   2836 O O   . ASN A 1 365 ? 9.835   -28.078 9.093   1.00 59.49 365 A 1 
ATOM   2837 C CB  . ASN A 1 365 ? 9.236   -26.046 11.344  1.00 62.43 365 A 1 
ATOM   2838 C CG  . ASN A 1 365 ? 9.232   -24.557 11.632  1.00 59.54 365 A 1 
ATOM   2839 O OD1 . ASN A 1 365 ? 9.051   -23.707 10.780  1.00 55.18 365 A 1 
ATOM   2840 N ND2 . ASN A 1 365 ? 9.485   -24.180 12.863  1.00 54.25 365 A 1 
ATOM   2841 N N   . ASN A 1 366 ? 7.925   -28.863 9.976   1.00 56.52 366 A 1 
ATOM   2842 C CA  . ASN A 1 366 ? 8.214   -30.285 9.740   1.00 58.75 366 A 1 
ATOM   2843 C C   . ASN A 1 366 ? 7.354   -30.931 8.641   1.00 56.79 366 A 1 
ATOM   2844 O O   . ASN A 1 366 ? 7.697   -32.025 8.197   1.00 53.87 366 A 1 
ATOM   2845 C CB  . ASN A 1 366 ? 8.088   -31.067 11.059  1.00 59.90 366 A 1 
ATOM   2846 C CG  . ASN A 1 366 ? 9.196   -30.756 12.048  1.00 58.51 366 A 1 
ATOM   2847 O OD1 . ASN A 1 366 ? 10.250  -31.362 12.053  1.00 54.07 366 A 1 
ATOM   2848 N ND2 . ASN A 1 366 ? 8.993   -29.816 12.938  1.00 52.80 366 A 1 
ATOM   2849 N N   . LEU A 1 367 ? 6.248   -30.302 8.231   1.00 50.46 367 A 1 
ATOM   2850 C CA  . LEU A 1 367 ? 5.331   -30.844 7.213   1.00 52.34 367 A 1 
ATOM   2851 C C   . LEU A 1 367 ? 5.270   -30.014 5.927   1.00 51.60 367 A 1 
ATOM   2852 O O   . LEU A 1 367 ? 4.565   -30.404 4.999   1.00 49.93 367 A 1 
ATOM   2853 C CB  . LEU A 1 367 ? 3.916   -31.009 7.802   1.00 52.99 367 A 1 
ATOM   2854 C CG  . LEU A 1 367 ? 3.797   -31.930 9.025   1.00 47.97 367 A 1 
ATOM   2855 C CD1 . LEU A 1 367 ? 2.326   -31.985 9.447   1.00 44.28 367 A 1 
ATOM   2856 C CD2 . LEU A 1 367 ? 4.246   -33.360 8.732   1.00 43.30 367 A 1 
ATOM   2857 N N   . ARG A 1 368 ? 5.955   -28.863 5.890   1.00 51.41 368 A 1 
ATOM   2858 C CA  . ARG A 1 368 ? 6.050   -28.011 4.698   1.00 53.21 368 A 1 
ATOM   2859 C C   . ARG A 1 368 ? 7.139   -28.484 3.743   1.00 47.00 368 A 1 
ATOM   2860 O O   . ARG A 1 368 ? 8.192   -28.933 4.235   1.00 43.63 368 A 1 
ATOM   2861 C CB  . ARG A 1 368 ? 6.251   -26.553 5.113   1.00 51.16 368 A 1 
ATOM   2862 C CG  . ARG A 1 368 ? 6.153   -25.631 3.888   1.00 45.19 368 A 1 
ATOM   2863 C CD  . ARG A 1 368 ? 6.339   -24.175 4.297   1.00 41.10 368 A 1 
ATOM   2864 N NE  . ARG A 1 368 ? 6.211   -23.301 3.120   1.00 37.07 368 A 1 
ATOM   2865 C CZ  . ARG A 1 368 ? 6.314   -21.983 3.121   1.00 33.88 368 A 1 
ATOM   2866 N NH1 . ARG A 1 368 ? 6.589   -21.309 4.194   1.00 34.96 368 A 1 
ATOM   2867 N NH2 . ARG A 1 368 ? 6.142   -21.318 2.017   1.00 31.91 368 A 1 
ATOM   2868 O OXT . ARG A 1 368 ? 6.908   -28.277 2.527   1.00 40.04 368 A 1 
#
