# 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_if03078
#
_entry.id if03078
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n TRP 3   
1 n ASP 4   
1 n PHE 5   
1 n TRP 6   
1 n THR 7   
1 n ALA 8   
1 n SER 9   
1 n ILE 10  
1 n MET 11  
1 n ILE 12  
1 n THR 13  
1 n GLU 14  
1 n ARG 15  
1 n ASN 16  
1 n VAL 17  
1 n LYS 18  
1 n SER 19  
1 n LYS 20  
1 n LEU 21  
1 n ASN 22  
1 n PHE 23  
1 n CYS 24  
1 n TYR 25  
1 n LEU 26  
1 n GLN 27  
1 n LYS 28  
1 n GLN 29  
1 n GLY 30  
1 n ILE 31  
1 n LEU 32  
1 n PHE 33  
1 n ARG 34  
1 n ILE 35  
1 n ILE 36  
1 n VAL 37  
1 n ASN 38  
1 n THR 39  
1 n ASP 40  
1 n PHE 41  
1 n LEU 42  
1 n ARG 43  
1 n GLY 44  
1 n GLY 45  
1 n GLY 46  
1 n GLY 47  
1 n VAL 48  
1 n GLN 49  
1 n GLN 50  
1 n LYS 51  
1 n HIS 52  
1 n SER 53  
1 n TYR 54  
1 n ARG 55  
1 n LEU 56  
1 n SER 57  
1 n LYS 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n ASP 62  
1 n LEU 63  
1 n LYS 64  
1 n ALA 65  
1 n ASP 66  
1 n ILE 67  
1 n VAL 68  
1 n TYR 69  
1 n ARG 70  
1 n SER 71  
1 n THR 72  
1 n ASP 73  
1 n PHE 74  
1 n ASP 75  
1 n GLU 76  
1 n VAL 77  
1 n LEU 78  
1 n ILE 79  
1 n TYR 80  
1 n THR 81  
1 n GLY 82  
1 n ASP 83  
1 n VAL 84  
1 n HIS 85  
1 n ARG 86  
1 n PRO 87  
1 n GLY 88  
1 n LEU 89  
1 n GLN 90  
1 n LEU 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n PHE 95  
1 n ASP 96  
1 n HIS 97  
1 n PHE 98  
1 n GLU 99  
1 n PRO 100 
1 n THR 101 
1 n ARG 102 
1 n ILE 103 
1 n GLN 104 
1 n LEU 105 
1 n ILE 106 
1 n GLY 107 
1 n ARG 108 
1 n MET 109 
1 n GLU 110 
1 n SER 111 
1 n ALA 112 
1 n TYR 113 
1 n VAL 114 
1 n GLU 115 
1 n LYS 116 
1 n PHE 117 
1 n PRO 118 
1 n VAL 119 
1 n ASP 120 
1 n GLU 121 
1 n ARG 122 
1 n VAL 123 
1 n ARG 124 
1 n LYS 125 
1 n TRP 126 
1 n GLU 127 
1 n SER 128 
1 n LEU 129 
1 n MET 130 
1 n GLU 131 
1 n ARG 132 
1 n LYS 133 
1 n ILE 134 
1 n PRO 135 
1 n ALA 136 
1 n LEU 137 
1 n ILE 138 
1 n LEU 139 
1 n CYS 140 
1 n HIS 141 
1 n GLY 142 
1 n SER 143 
1 n GLU 144 
1 n THR 145 
1 n THR 146 
1 n ASP 147 
1 n GLU 148 
1 n LEU 149 
1 n LEU 150 
1 n GLU 151 
1 n ALA 152 
1 n ALA 153 
1 n LYS 154 
1 n ARG 155 
1 n TYR 156 
1 n ASP 157 
1 n VAL 158 
1 n THR 159 
1 n VAL 160 
1 n LEU 161 
1 n ILE 162 
1 n THR 163 
1 n GLY 164 
1 n ALA 165 
1 n HIS 166 
1 n THR 167 
1 n THR 168 
1 n GLU 169 
1 n ILE 170 
1 n MET 171 
1 n SER 172 
1 n SER 173 
1 n VAL 174 
1 n ILE 175 
1 n ARG 176 
1 n ILE 177 
1 n VAL 178 
1 n LYS 179 
1 n LYS 180 
1 n GLU 181 
1 n VAL 182 
1 n ALA 183 
1 n PRO 184 
1 n ARG 185 
1 n LEU 186 
1 n THR 187 
1 n LEU 188 
1 n HIS 189 
1 n GLY 190 
1 n VAL 191 
1 n LEU 192 
1 n VAL 193 
1 n GLU 194 
1 n VAL 195 
1 n TYR 196 
1 n GLY 197 
1 n MET 198 
1 n GLY 199 
1 n LEU 200 
1 n LEU 201 
1 n ILE 202 
1 n LEU 203 
1 n GLY 204 
1 n GLU 205 
1 n SER 206 
1 n GLY 207 
1 n VAL 208 
1 n GLY 209 
1 n LYS 210 
1 n SER 211 
1 n GLU 212 
1 n THR 213 
1 n ALA 214 
1 n VAL 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n LYS 219 
1 n ARG 220 
1 n GLY 221 
1 n HIS 222 
1 n ARG 223 
1 n LEU 224 
1 n VAL 225 
1 n ALA 226 
1 n ASP 227 
1 n ASP 228 
1 n ALA 229 
1 n VAL 230 
1 n GLU 231 
1 n ILE 232 
1 n LYS 233 
1 n ALA 234 
1 n ILE 235 
1 n ASP 236 
1 n VAL 237 
1 n ASN 238 
1 n ILE 239 
1 n ILE 240 
1 n GLN 241 
1 n GLY 242 
1 n GLU 243 
1 n ALA 244 
1 n PRO 245 
1 n GLU 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n HIS 250 
1 n TYR 251 
1 n ILE 252 
1 n GLU 253 
1 n LEU 254 
1 n ARG 255 
1 n GLY 256 
1 n LEU 257 
1 n GLY 258 
1 n ILE 259 
1 n ILE 260 
1 n ASP 261 
1 n VAL 262 
1 n ARG 263 
1 n GLN 264 
1 n ILE 265 
1 n PHE 266 
1 n GLY 267 
1 n LEU 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n LYS 272 
1 n PRO 273 
1 n TYR 274 
1 n GLN 275 
1 n ASN 276 
1 n ILE 277 
1 n HIS 278 
1 n LEU 279 
1 n VAL 280 
1 n VAL 281 
1 n ASN 282 
1 n LEU 283 
1 n GLU 284 
1 n PRO 285 
1 n TRP 286 
1 n LYS 287 
1 n ASP 288 
1 n ASP 289 
1 n SER 290 
1 n SER 291 
1 n TYR 292 
1 n ASP 293 
1 n ARG 294 
1 n LEU 295 
1 n GLY 296 
1 n ILE 297 
1 n SER 298 
1 n GLU 299 
1 n ASN 300 
1 n THR 301 
1 n VAL 302 
1 n GLU 303 
1 n ILE 304 
1 n LEU 305 
1 n ASP 306 
1 n VAL 307 
1 n LYS 308 
1 n VAL 309 
1 n ALA 310 
1 n THR 311 
1 n VAL 312 
1 n THR 313 
1 n ILE 314 
1 n PRO 315 
1 n VAL 316 
1 n LYS 317 
1 n PRO 318 
1 n GLY 319 
1 n ARG 320 
1 n ASN 321 
1 n LEU 322 
1 n ALA 323 
1 n VAL 324 
1 n ILE 325 
1 n LEU 326 
1 n GLU 327 
1 n VAL 328 
1 n ALA 329 
1 n ALA 330 
1 n MET 331 
1 n ASN 332 
1 n GLN 333 
1 n ARG 334 
1 n GLN 335 
1 n LYS 336 
1 n PHE 337 
1 n MET 338 
1 n GLY 339 
1 n TYR 340 
1 n ASN 341 
1 n ALA 342 
1 n ALA 343 
1 n VAL 344 
1 n GLU 345 
1 n PHE 346 
1 n THR 347 
1 n LYS 348 
1 n THR 349 
1 n ILE 350 
1 n ASP 351 
1 n LYS 352 
1 n HIS 353 
1 n PHE 354 
1 n ASP 355 
1 n ASP 356 
1 n THR 357 
1 n SER 358 
1 n ALA 359 
1 n PRO 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:38:28)"
_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 79.85
_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 TRP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
#
_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   ? 25.876  -10.002 43.161  1.00 17.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.853  -8.585  42.767  1.00 20.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.950  -8.466  41.550  1.00 20.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.198  -9.213  40.606  1.00 19.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.267  -8.068  42.449  1.00 18.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 28.134  -7.978  43.714  1.00 16.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 29.797  -7.350  43.382  1.00 14.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.508  -7.380  45.046  1.00 13.41 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 23.879  -7.674  41.592  1.00 17.91 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 22.954  -7.550  40.471  1.00 21.42 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 23.570  -6.645  39.398  1.00 22.04 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 24.257  -5.681  39.717  1.00 21.16 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 21.665  -6.989  41.077  1.00 20.08 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 22.156  -6.144  42.248  1.00 20.71 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 23.470  -6.792  42.684  1.00 24.36 2   A 1 
ATOM 16   N N   . TRP A 1 3   ? 23.366  -7.007  38.141  1.00 22.23 3   A 1 
ATOM 17   C CA  . TRP A 1 3   ? 23.813  -6.228  36.992  1.00 22.39 3   A 1 
ATOM 18   C C   . TRP A 1 3   ? 22.821  -5.085  36.758  1.00 22.11 3   A 1 
ATOM 19   O O   . TRP A 1 3   ? 21.647  -5.340  36.513  1.00 20.71 3   A 1 
ATOM 20   C CB  . TRP A 1 3   ? 23.922  -7.149  35.774  1.00 20.89 3   A 1 
ATOM 21   C CG  . TRP A 1 3   ? 25.048  -8.142  35.817  1.00 19.34 3   A 1 
ATOM 22   C CD1 . TRP A 1 3   ? 25.070  -9.298  36.515  1.00 16.72 3   A 1 
ATOM 23   C CD2 . TRP A 1 3   ? 26.342  -8.066  35.145  1.00 17.55 3   A 1 
ATOM 24   N NE1 . TRP A 1 3   ? 26.280  -9.941  36.331  1.00 16.99 3   A 1 
ATOM 25   C CE2 . TRP A 1 3   ? 27.106  -9.227  35.488  1.00 16.91 3   A 1 
ATOM 26   C CE3 . TRP A 1 3   ? 26.944  -7.131  34.268  1.00 19.59 3   A 1 
ATOM 27   C CZ2 . TRP A 1 3   ? 28.398  -9.447  34.991  1.00 18.69 3   A 1 
ATOM 28   C CZ3 . TRP A 1 3   ? 28.244  -7.348  33.761  1.00 18.58 3   A 1 
ATOM 29   C CH2 . TRP A 1 3   ? 28.970  -8.497  34.119  1.00 18.66 3   A 1 
ATOM 30   N N   . ASP A 1 4   ? 23.314  -3.857  36.834  1.00 21.26 4   A 1 
ATOM 31   C CA  . ASP A 1 4   ? 22.536  -2.662  36.538  1.00 23.96 4   A 1 
ATOM 32   C C   . ASP A 1 4   ? 22.260  -2.568  35.029  1.00 23.96 4   A 1 
ATOM 33   O O   . ASP A 1 4   ? 23.171  -2.454  34.208  1.00 22.63 4   A 1 
ATOM 34   C CB  . ASP A 1 4   ? 23.271  -1.412  37.052  1.00 22.43 4   A 1 
ATOM 35   C CG  . ASP A 1 4   ? 23.276  -1.303  38.581  1.00 20.01 4   A 1 
ATOM 36   O OD1 . ASP A 1 4   ? 22.236  -1.630  39.193  1.00 18.18 4   A 1 
ATOM 37   O OD2 . ASP A 1 4   ? 24.325  -0.897  39.126  1.00 17.82 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? 20.985  -2.621  34.659  1.00 20.41 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? 20.518  -2.359  33.303  1.00 21.79 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? 20.476  -0.843  33.066  1.00 22.07 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? 19.627  -0.147  33.613  1.00 20.99 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? 19.132  -2.991  33.087  1.00 20.52 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? 19.155  -4.456  32.687  1.00 18.21 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? 19.109  -4.807  31.323  1.00 16.47 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? 19.214  -5.468  33.661  1.00 16.96 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? 19.113  -6.158  30.935  1.00 16.11 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? 19.227  -6.820  33.275  1.00 15.94 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? 19.173  -7.165  31.912  1.00 16.62 5   A 1 
ATOM 49   N N   . TRP A 1 6   ? 21.361  -0.344  32.215  1.00 22.44 6   A 1 
ATOM 50   C CA  . TRP A 1 6   ? 21.273  1.019   31.700  1.00 22.35 6   A 1 
ATOM 51   C C   . TRP A 1 6   ? 20.353  1.045   30.475  1.00 22.32 6   A 1 
ATOM 52   O O   . TRP A 1 6   ? 20.701  0.542   29.411  1.00 21.40 6   A 1 
ATOM 53   C CB  . TRP A 1 6   ? 22.674  1.563   31.402  1.00 21.46 6   A 1 
ATOM 54   C CG  . TRP A 1 6   ? 23.457  1.959   32.620  1.00 20.00 6   A 1 
ATOM 55   C CD1 . TRP A 1 6   ? 24.114  1.110   33.449  1.00 17.30 6   A 1 
ATOM 56   C CD2 . TRP A 1 6   ? 23.646  3.293   33.187  1.00 18.05 6   A 1 
ATOM 57   N NE1 . TRP A 1 6   ? 24.687  1.822   34.483  1.00 18.12 6   A 1 
ATOM 58   C CE2 . TRP A 1 6   ? 24.437  3.175   34.373  1.00 18.18 6   A 1 
ATOM 59   C CE3 . TRP A 1 6   ? 23.233  4.593   32.814  1.00 20.42 6   A 1 
ATOM 60   C CZ2 . TRP A 1 6   ? 24.794  4.285   35.146  1.00 19.04 6   A 1 
ATOM 61   C CZ3 . TRP A 1 6   ? 23.594  5.714   33.589  1.00 19.03 6   A 1 
ATOM 62   C CH2 . TRP A 1 6   ? 24.368  5.565   34.748  1.00 19.19 6   A 1 
ATOM 63   N N   . THR A 1 7   ? 19.183  1.643   30.618  1.00 21.85 7   A 1 
ATOM 64   C CA  . THR A 1 7   ? 18.294  2.001   29.508  1.00 22.71 7   A 1 
ATOM 65   C C   . THR A 1 7   ? 18.710  3.358   28.944  1.00 23.50 7   A 1 
ATOM 66   O O   . THR A 1 7   ? 18.526  4.386   29.589  1.00 22.64 7   A 1 
ATOM 67   C CB  . THR A 1 7   ? 16.811  2.022   29.925  1.00 21.50 7   A 1 
ATOM 68   O OG1 . THR A 1 7   ? 16.649  2.104   31.326  1.00 18.70 7   A 1 
ATOM 69   C CG2 . THR A 1 7   ? 16.088  0.755   29.475  1.00 18.18 7   A 1 
ATOM 70   N N   . ALA A 1 8   ? 19.258  3.376   27.737  1.00 23.12 8   A 1 
ATOM 71   C CA  . ALA A 1 8   ? 19.454  4.610   26.983  1.00 24.47 8   A 1 
ATOM 72   C C   . ALA A 1 8   ? 18.274  4.803   26.016  1.00 24.66 8   A 1 
ATOM 73   O O   . ALA A 1 8   ? 18.122  4.054   25.054  1.00 23.97 8   A 1 
ATOM 74   C CB  . ALA A 1 8   ? 20.815  4.568   26.278  1.00 23.35 8   A 1 
ATOM 75   N N   . SER A 1 9   ? 17.442  5.801   26.279  1.00 23.62 9   A 1 
ATOM 76   C CA  . SER A 1 9   ? 16.399  6.240   25.352  1.00 23.87 9   A 1 
ATOM 77   C C   . SER A 1 9   ? 16.997  7.240   24.362  1.00 24.11 9   A 1 
ATOM 78   O O   . SER A 1 9   ? 17.400  8.332   24.756  1.00 23.33 9   A 1 
ATOM 79   C CB  . SER A 1 9   ? 15.234  6.886   26.111  1.00 22.85 9   A 1 
ATOM 80   O OG  . SER A 1 9   ? 14.611  5.937   26.954  1.00 20.27 9   A 1 
ATOM 81   N N   . ILE A 1 10  ? 17.053  6.887   23.085  1.00 24.60 10  A 1 
ATOM 82   C CA  . ILE A 1 10  ? 17.413  7.826   22.018  1.00 24.93 10  A 1 
ATOM 83   C C   . ILE A 1 10  ? 16.112  8.282   21.351  1.00 25.12 10  A 1 
ATOM 84   O O   . ILE A 1 10  ? 15.468  7.507   20.649  1.00 24.29 10  A 1 
ATOM 85   C CB  . ILE A 1 10  ? 18.429  7.209   21.029  1.00 24.23 10  A 1 
ATOM 86   C CG1 . ILE A 1 10  ? 19.733  6.815   21.768  1.00 22.22 10  A 1 
ATOM 87   C CG2 . ILE A 1 10  ? 18.733  8.203   19.890  1.00 22.57 10  A 1 
ATOM 88   C CD1 . ILE A 1 10  ? 20.775  6.097   20.899  1.00 21.81 10  A 1 
ATOM 89   N N   . MET A 1 11  ? 15.726  9.534   21.572  1.00 24.04 11  A 1 
ATOM 90   C CA  . MET A 1 11  ? 14.709  10.198  20.754  1.00 24.75 11  A 1 
ATOM 91   C C   . MET A 1 11  ? 15.336  10.612  19.419  1.00 25.58 11  A 1 
ATOM 92   O O   . MET A 1 11  ? 16.193  11.494  19.377  1.00 24.41 11  A 1 
ATOM 93   C CB  . MET A 1 11  ? 14.123  11.435  21.463  1.00 23.40 11  A 1 
ATOM 94   C CG  . MET A 1 11  ? 12.964  11.096  22.401  1.00 20.27 11  A 1 
ATOM 95   S SD  . MET A 1 11  ? 11.942  12.532  22.853  1.00 18.51 11  A 1 
ATOM 96   C CE  . MET A 1 11  ? 13.004  13.355  24.071  1.00 17.01 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 14.906  9.984   18.331  1.00 27.74 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? 15.234  10.435  16.975  1.00 27.89 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? 14.086  11.336  16.516  1.00 27.52 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? 13.008  10.859  16.184  1.00 26.61 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? 15.499  9.243   16.026  1.00 27.34 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 16.621  8.332   16.581  1.00 25.49 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? 15.870  9.773   14.625  1.00 26.58 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 16.903  7.079   15.746  1.00 25.69 12  A 1 
ATOM 105  N N   . THR A 1 13  ? 14.307  12.638  16.534  1.00 26.09 13  A 1 
ATOM 106  C CA  . THR A 1 13  ? 13.437  13.611  15.861  1.00 26.89 13  A 1 
ATOM 107  C C   . THR A 1 13  ? 13.861  13.754  14.396  1.00 27.15 13  A 1 
ATOM 108  O O   . THR A 1 13  ? 15.048  13.683  14.078  1.00 25.77 13  A 1 
ATOM 109  C CB  . THR A 1 13  ? 13.428  14.966  16.592  1.00 25.31 13  A 1 
ATOM 110  O OG1 . THR A 1 13  ? 14.740  15.393  16.888  1.00 22.76 13  A 1 
ATOM 111  C CG2 . THR A 1 13  ? 12.676  14.887  17.923  1.00 22.32 13  A 1 
ATOM 112  N N   . GLU A 1 14  ? 12.904  13.971  13.505  1.00 25.28 14  A 1 
ATOM 113  C CA  . GLU A 1 14  ? 12.985  13.945  12.026  1.00 25.44 14  A 1 
ATOM 114  C C   . GLU A 1 14  ? 13.913  14.985  11.345  1.00 25.59 14  A 1 
ATOM 115  O O   . GLU A 1 14  ? 13.700  15.354  10.188  1.00 24.47 14  A 1 
ATOM 116  C CB  . GLU A 1 14  ? 11.558  14.092  11.470  1.00 23.98 14  A 1 
ATOM 117  C CG  . GLU A 1 14  ? 10.753  12.788  11.441  1.00 21.71 14  A 1 
ATOM 118  C CD  . GLU A 1 14  ? 9.395   13.008  10.762  1.00 20.29 14  A 1 
ATOM 119  O OE1 . GLU A 1 14  ? 8.970   12.098  10.019  1.00 18.81 14  A 1 
ATOM 120  O OE2 . GLU A 1 14  ? 8.822   14.105  10.968  1.00 20.31 14  A 1 
ATOM 121  N N   . ARG A 1 15  ? 14.964  15.462  11.986  1.00 23.14 15  A 1 
ATOM 122  C CA  . ARG A 1 15  ? 15.913  16.372  11.335  1.00 24.53 15  A 1 
ATOM 123  C C   . ARG A 1 15  ? 17.339  15.829  11.414  1.00 24.46 15  A 1 
ATOM 124  O O   . ARG A 1 15  ? 17.921  15.765  12.483  1.00 23.19 15  A 1 
ATOM 125  C CB  . ARG A 1 15  ? 15.760  17.801  11.883  1.00 22.97 15  A 1 
ATOM 126  C CG  . ARG A 1 15  ? 14.450  18.449  11.395  1.00 20.71 15  A 1 
ATOM 127  C CD  . ARG A 1 15  ? 14.351  19.918  11.814  1.00 19.53 15  A 1 
ATOM 128  N NE  . ARG A 1 15  ? 13.077  20.521  11.362  1.00 18.18 15  A 1 
ATOM 129  C CZ  . ARG A 1 15  ? 12.678  21.769  11.562  1.00 17.15 15  A 1 
ATOM 130  N NH1 . ARG A 1 15  ? 13.414  22.634  12.199  1.00 16.56 15  A 1 
ATOM 131  N NH2 . ARG A 1 15  ? 11.517  22.168  11.120  1.00 16.31 15  A 1 
ATOM 132  N N   . ASN A 1 16  ? 17.884  15.519  10.236  1.00 23.77 16  A 1 
ATOM 133  C CA  . ASN A 1 16  ? 19.261  15.138  9.900   1.00 25.56 16  A 1 
ATOM 134  C C   . ASN A 1 16  ? 19.579  13.636  9.825   1.00 25.59 16  A 1 
ATOM 135  O O   . ASN A 1 16  ? 20.304  13.076  10.646  1.00 24.12 16  A 1 
ATOM 136  C CB  . ASN A 1 16  ? 20.310  15.941  10.701  1.00 24.49 16  A 1 
ATOM 137  C CG  . ASN A 1 16  ? 20.285  17.415  10.365  1.00 22.15 16  A 1 
ATOM 138  O OD1 . ASN A 1 16  ? 20.112  17.806  9.221   1.00 20.34 16  A 1 
ATOM 139  N ND2 . ASN A 1 16  ? 20.497  18.280  11.320  1.00 20.50 16  A 1 
ATOM 140  N N   . VAL A 1 17  ? 19.207  13.012  8.702   1.00 25.45 17  A 1 
ATOM 141  C CA  . VAL A 1 17  ? 19.872  11.799  8.197   1.00 25.73 17  A 1 
ATOM 142  C C   . VAL A 1 17  ? 21.195  12.193  7.523   1.00 25.96 17  A 1 
ATOM 143  O O   . VAL A 1 17  ? 21.290  12.348  6.311   1.00 24.74 17  A 1 
ATOM 144  C CB  . VAL A 1 17  ? 18.954  10.972  7.275   1.00 23.99 17  A 1 
ATOM 145  C CG1 . VAL A 1 17  ? 19.638  9.665   6.837   1.00 21.48 17  A 1 
ATOM 146  C CG2 . VAL A 1 17  ? 17.649  10.594  7.987   1.00 22.00 17  A 1 
ATOM 147  N N   . LYS A 1 18  ? 22.244  12.390  8.327   1.00 22.79 18  A 1 
ATOM 148  C CA  . LYS A 1 18  ? 23.647  12.342  7.891   1.00 23.75 18  A 1 
ATOM 149  C C   . LYS A 1 18  ? 24.452  11.565  8.929   1.00 23.91 18  A 1 
ATOM 150  O O   . LYS A 1 18  ? 25.055  12.171  9.803   1.00 22.92 18  A 1 
ATOM 151  C CB  . LYS A 1 18  ? 24.244  13.755  7.670   1.00 22.62 18  A 1 
ATOM 152  C CG  . LYS A 1 18  ? 24.097  14.283  6.235   1.00 20.45 18  A 1 
ATOM 153  C CD  . LYS A 1 18  ? 24.893  15.593  6.064   1.00 19.03 18  A 1 
ATOM 154  C CE  . LYS A 1 18  ? 24.801  16.102  4.624   1.00 17.64 18  A 1 
ATOM 155  N NZ  . LYS A 1 18  ? 25.521  17.393  4.444   1.00 16.79 18  A 1 
ATOM 156  N N   . SER A 1 19  ? 24.475  10.227  8.815   1.00 23.38 19  A 1 
ATOM 157  C CA  . SER A 1 19  ? 25.658  9.427   9.193   1.00 23.94 19  A 1 
ATOM 158  C C   . SER A 1 19  ? 25.421  7.923   8.990   1.00 24.09 19  A 1 
ATOM 159  O O   . SER A 1 19  ? 24.956  7.221   9.880   1.00 23.00 19  A 1 
ATOM 160  C CB  . SER A 1 19  ? 26.158  9.665   10.636  1.00 22.73 19  A 1 
ATOM 161  O OG  . SER A 1 19  ? 25.126  9.575   11.582  1.00 20.87 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 25.868  7.403   7.844   1.00 19.55 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 26.165  5.963   7.675   1.00 20.84 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 27.288  5.458   8.610   1.00 20.92 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 27.541  4.264   8.650   1.00 19.99 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 26.498  5.676   6.192   1.00 19.83 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 25.254  5.401   5.326   1.00 17.89 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 25.637  5.107   3.862   1.00 16.95 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 24.408  4.682   3.045   1.00 15.43 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 24.723  4.425   1.611   1.00 14.51 20  A 1 
ATOM 171  N N   . LEU A 1 21  ? 27.948  6.340   9.361   1.00 22.60 21  A 1 
ATOM 172  C CA  . LEU A 1 21  ? 29.080  5.989   10.233  1.00 22.84 21  A 1 
ATOM 173  C C   . LEU A 1 21  ? 28.686  5.516   11.644  1.00 23.45 21  A 1 
ATOM 174  O O   . LEU A 1 21  ? 29.455  4.776   12.250  1.00 22.83 21  A 1 
ATOM 175  C CB  . LEU A 1 21  ? 30.096  7.153   10.293  1.00 21.07 21  A 1 
ATOM 176  C CG  . LEU A 1 21  ? 31.275  6.977   9.311   1.00 18.83 21  A 1 
ATOM 177  C CD1 . LEU A 1 21  ? 31.040  7.723   7.994   1.00 16.80 21  A 1 
ATOM 178  C CD2 . LEU A 1 21  ? 32.571  7.494   9.933   1.00 17.90 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? 27.507  5.872   12.163  1.00 23.93 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? 27.152  5.515   13.550  1.00 24.63 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? 26.623  4.081   13.717  1.00 24.99 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? 26.699  3.533   14.812  1.00 24.18 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? 26.201  6.580   14.127  1.00 23.77 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? 26.931  7.837   14.576  1.00 21.41 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? 28.147  7.908   14.622  1.00 19.51 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? 26.214  8.874   14.931  1.00 19.73 22  A 1 
ATOM 187  N N   . PHE A 1 23  ? 26.143  3.439   12.647  1.00 24.98 23  A 1 
ATOM 188  C CA  . PHE A 1 23  ? 25.613  2.070   12.715  1.00 25.01 23  A 1 
ATOM 189  C C   . PHE A 1 23  ? 26.716  1.032   12.983  1.00 25.04 23  A 1 
ATOM 190  O O   . PHE A 1 23  ? 26.526  0.097   13.756  1.00 24.29 23  A 1 
ATOM 191  C CB  . PHE A 1 23  ? 24.835  1.773   11.424  1.00 24.10 23  A 1 
ATOM 192  C CG  . PHE A 1 23  ? 23.720  0.763   11.617  1.00 22.09 23  A 1 
ATOM 193  C CD1 . PHE A 1 23  ? 23.927  -0.600  11.338  1.00 20.55 23  A 1 
ATOM 194  C CD2 . PHE A 1 23  ? 22.464  1.198   12.090  1.00 21.44 23  A 1 
ATOM 195  C CE1 . PHE A 1 23  ? 22.885  -1.525  11.528  1.00 20.60 23  A 1 
ATOM 196  C CE2 . PHE A 1 23  ? 21.423  0.269   12.280  1.00 20.21 23  A 1 
ATOM 197  C CZ  . PHE A 1 23  ? 21.634  -1.090  11.998  1.00 20.42 23  A 1 
ATOM 198  N N   . CYS A 1 24  ? 27.912  1.241   12.426  1.00 21.75 24  A 1 
ATOM 199  C CA  . CYS A 1 24  ? 29.053  0.324   12.580  1.00 22.29 24  A 1 
ATOM 200  C C   . CYS A 1 24  ? 29.702  0.382   13.982  1.00 22.72 24  A 1 
ATOM 201  O O   . CYS A 1 24  ? 30.365  -0.563  14.404  1.00 22.04 24  A 1 
ATOM 202  C CB  . CYS A 1 24  ? 30.056  0.639   11.455  1.00 20.89 24  A 1 
ATOM 203  S SG  . CYS A 1 24  ? 30.960  -0.857  11.004  1.00 18.37 24  A 1 
ATOM 204  N N   . TYR A 1 25  ? 29.522  1.485   14.716  1.00 24.36 25  A 1 
ATOM 205  C CA  . TYR A 1 25  ? 30.098  1.657   16.055  1.00 24.74 25  A 1 
ATOM 206  C C   . TYR A 1 25  ? 29.255  0.990   17.156  1.00 25.33 25  A 1 
ATOM 207  O O   . TYR A 1 25  ? 29.804  0.494   18.140  1.00 24.09 25  A 1 
ATOM 208  C CB  . TYR A 1 25  ? 30.330  3.154   16.319  1.00 23.45 25  A 1 
ATOM 209  C CG  . TYR A 1 25  ? 31.595  3.428   17.114  1.00 20.84 25  A 1 
ATOM 210  C CD1 . TYR A 1 25  ? 31.552  3.534   18.520  1.00 18.94 25  A 1 
ATOM 211  C CD2 . TYR A 1 25  ? 32.826  3.571   16.441  1.00 18.55 25  A 1 
ATOM 212  C CE1 . TYR A 1 25  ? 32.731  3.784   19.248  1.00 18.11 25  A 1 
ATOM 213  C CE2 . TYR A 1 25  ? 34.011  3.820   17.168  1.00 17.62 25  A 1 
ATOM 214  C CZ  . TYR A 1 25  ? 33.958  3.929   18.571  1.00 17.27 25  A 1 
ATOM 215  O OH  . TYR A 1 25  ? 35.099  4.174   19.275  1.00 16.13 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? 27.932  0.910   16.976  1.00 26.56 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? 27.003  0.335   17.958  1.00 27.58 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? 26.979  -1.205  17.956  1.00 27.27 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? 26.719  -1.817  18.993  1.00 26.47 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? 25.610  0.948   17.718  1.00 26.69 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? 25.501  2.414   18.182  1.00 24.51 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? 24.267  3.076   17.573  1.00 23.34 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? 25.400  2.515   19.705  1.00 24.57 26  A 1 
ATOM 224  N N   . GLN A 1 27  ? 27.331  -1.837  16.843  1.00 26.34 27  A 1 
ATOM 225  C CA  . GLN A 1 27  ? 27.373  -3.300  16.709  1.00 27.30 27  A 1 
ATOM 226  C C   . GLN A 1 27  ? 28.475  -3.967  17.564  1.00 27.37 27  A 1 
ATOM 227  O O   . GLN A 1 27  ? 28.396  -5.155  17.856  1.00 26.63 27  A 1 
ATOM 228  C CB  . GLN A 1 27  ? 27.511  -3.629  15.210  1.00 26.45 27  A 1 
ATOM 229  C CG  . GLN A 1 27  ? 26.893  -4.981  14.823  1.00 24.14 27  A 1 
ATOM 230  C CD  . GLN A 1 27  ? 26.946  -5.252  13.318  1.00 22.75 27  A 1 
ATOM 231  O OE1 . GLN A 1 27  ? 27.486  -4.491  12.529  1.00 22.78 27  A 1 
ATOM 232  N NE2 . GLN A 1 27  ? 26.398  -6.353  12.859  1.00 22.25 27  A 1 
ATOM 233  N N   . LYS A 1 28  ? 29.492  -3.216  17.997  1.00 21.63 28  A 1 
ATOM 234  C CA  . LYS A 1 28  ? 30.598  -3.728  18.829  1.00 23.98 28  A 1 
ATOM 235  C C   . LYS A 1 28  ? 30.312  -3.765  20.340  1.00 24.27 28  A 1 
ATOM 236  O O   . LYS A 1 28  ? 31.148  -4.284  21.074  1.00 23.07 28  A 1 
ATOM 237  C CB  . LYS A 1 28  ? 31.897  -2.958  18.523  1.00 22.27 28  A 1 
ATOM 238  C CG  . LYS A 1 28  ? 32.608  -3.515  17.281  1.00 19.65 28  A 1 
ATOM 239  C CD  . LYS A 1 28  ? 33.984  -2.855  17.104  1.00 17.98 28  A 1 
ATOM 240  C CE  . LYS A 1 28  ? 34.730  -3.502  15.935  1.00 16.22 28  A 1 
ATOM 241  N NZ  . LYS A 1 28  ? 36.084  -2.922  15.761  1.00 15.09 28  A 1 
ATOM 242  N N   . GLN A 1 29  ? 29.206  -3.226  20.810  1.00 25.41 29  A 1 
ATOM 243  C CA  . GLN A 1 29  ? 28.945  -3.011  22.246  1.00 26.91 29  A 1 
ATOM 244  C C   . GLN A 1 29  ? 27.810  -3.880  22.829  1.00 27.02 29  A 1 
ATOM 245  O O   . GLN A 1 29  ? 27.477  -3.710  23.990  1.00 26.55 29  A 1 
ATOM 246  C CB  . GLN A 1 29  ? 28.741  -1.503  22.499  1.00 26.02 29  A 1 
ATOM 247  C CG  . GLN A 1 29  ? 30.044  -0.685  22.380  1.00 23.72 29  A 1 
ATOM 248  C CD  . GLN A 1 29  ? 30.907  -0.685  23.641  1.00 21.60 29  A 1 
ATOM 249  O OE1 . GLN A 1 29  ? 30.450  -0.774  24.765  1.00 21.73 29  A 1 
ATOM 250  N NE2 . GLN A 1 29  ? 32.213  -0.562  23.515  1.00 22.55 29  A 1 
ATOM 251  N N   . GLY A 1 30  ? 27.226  -4.815  22.077  1.00 27.77 30  A 1 
ATOM 252  C CA  . GLY A 1 30  ? 26.243  -5.763  22.632  1.00 28.90 30  A 1 
ATOM 253  C C   . GLY A 1 30  ? 24.974  -5.128  23.219  1.00 29.70 30  A 1 
ATOM 254  O O   . GLY A 1 30  ? 24.388  -5.673  24.152  1.00 28.57 30  A 1 
ATOM 255  N N   . ILE A 1 31  ? 24.572  -3.971  22.708  1.00 25.33 31  A 1 
ATOM 256  C CA  . ILE A 1 31  ? 23.397  -3.243  23.201  1.00 25.54 31  A 1 
ATOM 257  C C   . ILE A 1 31  ? 22.133  -3.846  22.581  1.00 26.00 31  A 1 
ATOM 258  O O   . ILE A 1 31  ? 21.968  -3.861  21.362  1.00 25.37 31  A 1 
ATOM 259  C CB  . ILE A 1 31  ? 23.534  -1.724  22.948  1.00 24.61 31  A 1 
ATOM 260  C CG1 . ILE A 1 31  ? 24.779  -1.167  23.680  1.00 22.42 31  A 1 
ATOM 261  C CG2 . ILE A 1 31  ? 22.266  -0.980  23.415  1.00 22.43 31  A 1 
ATOM 262  C CD1 . ILE A 1 31  ? 25.118  0.291   23.355  1.00 20.90 31  A 1 
ATOM 263  N N   . LEU A 1 32  ? 21.239  -4.340  23.433  1.00 23.98 32  A 1 
ATOM 264  C CA  . LEU A 1 32  ? 19.916  -4.836  23.063  1.00 24.91 32  A 1 
ATOM 265  C C   . LEU A 1 32  ? 19.044  -3.650  22.607  1.00 25.83 32  A 1 
ATOM 266  O O   . LEU A 1 32  ? 18.656  -2.808  23.418  1.00 25.67 32  A 1 
ATOM 267  C CB  . LEU A 1 32  ? 19.318  -5.576  24.284  1.00 23.39 32  A 1 
ATOM 268  C CG  . LEU A 1 32  ? 18.262  -6.634  23.915  1.00 20.69 32  A 1 
ATOM 269  C CD1 . LEU A 1 32  ? 18.922  -7.978  23.619  1.00 18.66 32  A 1 
ATOM 270  C CD2 . LEU A 1 32  ? 17.280  -6.839  25.074  1.00 19.76 32  A 1 
ATOM 271  N N   . PHE A 1 33  ? 18.736  -3.573  21.324  1.00 26.21 33  A 1 
ATOM 272  C CA  . PHE A 1 33  ? 17.820  -2.559  20.806  1.00 26.80 33  A 1 
ATOM 273  C C   . PHE A 1 33  ? 16.376  -2.974  21.092  1.00 26.78 33  A 1 
ATOM 274  O O   . PHE A 1 33  ? 15.848  -3.894  20.476  1.00 26.43 33  A 1 
ATOM 275  C CB  . PHE A 1 33  ? 18.052  -2.328  19.305  1.00 26.23 33  A 1 
ATOM 276  C CG  . PHE A 1 33  ? 19.096  -1.268  19.008  1.00 23.95 33  A 1 
ATOM 277  C CD1 . PHE A 1 33  ? 18.695  0.071   18.815  1.00 22.12 33  A 1 
ATOM 278  C CD2 . PHE A 1 33  ? 20.454  -1.607  18.929  1.00 23.28 33  A 1 
ATOM 279  C CE1 . PHE A 1 33  ? 19.651  1.063   18.540  1.00 22.88 33  A 1 
ATOM 280  C CE2 . PHE A 1 33  ? 21.412  -0.613  18.660  1.00 22.40 33  A 1 
ATOM 281  C CZ  . PHE A 1 33  ? 21.011  0.720   18.462  1.00 22.59 33  A 1 
ATOM 282  N N   . ARG A 1 34  ? 15.723  -2.261  21.992  1.00 21.14 34  A 1 
ATOM 283  C CA  . ARG A 1 34  ? 14.268  -2.265  22.104  1.00 22.53 34  A 1 
ATOM 284  C C   . ARG A 1 34  ? 13.760  -1.074  21.295  1.00 23.00 34  A 1 
ATOM 285  O O   . ARG A 1 34  ? 13.882  0.062   21.745  1.00 22.42 34  A 1 
ATOM 286  C CB  . ARG A 1 34  ? 13.855  -2.247  23.586  1.00 21.86 34  A 1 
ATOM 287  C CG  . ARG A 1 34  ? 12.413  -2.732  23.782  1.00 19.29 34  A 1 
ATOM 288  C CD  . ARG A 1 34  ? 12.073  -2.765  25.280  1.00 17.70 34  A 1 
ATOM 289  N NE  . ARG A 1 34  ? 10.793  -3.453  25.535  1.00 16.95 34  A 1 
ATOM 290  C CZ  . ARG A 1 34  ? 10.201  -3.610  26.710  1.00 15.84 34  A 1 
ATOM 291  N NH1 . ARG A 1 34  ? 10.712  -3.121  27.807  1.00 15.19 34  A 1 
ATOM 292  N NH2 . ARG A 1 34  ? 9.083   -4.277  26.802  1.00 14.96 34  A 1 
ATOM 293  N N   . ILE A 1 35  ? 13.239  -1.325  20.102  1.00 25.43 35  A 1 
ATOM 294  C CA  . ILE A 1 35  ? 12.556  -0.291  19.324  1.00 25.59 35  A 1 
ATOM 295  C C   . ILE A 1 35  ? 11.240  -0.011  20.050  1.00 25.57 35  A 1 
ATOM 296  O O   . ILE A 1 35  ? 10.292  -0.788  19.971  1.00 24.78 35  A 1 
ATOM 297  C CB  . ILE A 1 35  ? 12.368  -0.711  17.846  1.00 24.92 35  A 1 
ATOM 298  C CG1 . ILE A 1 35  ? 13.741  -0.968  17.177  1.00 23.00 35  A 1 
ATOM 299  C CG2 . ILE A 1 35  ? 11.594  0.384   17.082  1.00 22.95 35  A 1 
ATOM 300  C CD1 . ILE A 1 35  ? 13.659  -1.495  15.736  1.00 22.54 35  A 1 
ATOM 301  N N   . ILE A 1 36  ? 11.202  1.062   20.821  1.00 24.51 36  A 1 
ATOM 302  C CA  . ILE A 1 36  ? 9.957   1.574   21.386  1.00 24.26 36  A 1 
ATOM 303  C C   . ILE A 1 36  ? 9.270   2.335   20.255  1.00 25.00 36  A 1 
ATOM 304  O O   . ILE A 1 36  ? 9.552   3.505   20.018  1.00 24.05 36  A 1 
ATOM 305  C CB  . ILE A 1 36  ? 10.202  2.427   22.655  1.00 22.72 36  A 1 
ATOM 306  C CG1 . ILE A 1 36  ? 10.934  1.603   23.738  1.00 20.16 36  A 1 
ATOM 307  C CG2 . ILE A 1 36  ? 8.857   2.954   23.203  1.00 20.06 36  A 1 
ATOM 308  C CD1 . ILE A 1 36  ? 11.319  2.397   24.996  1.00 19.07 36  A 1 
ATOM 309  N N   . VAL A 1 37  ? 8.395   1.642   19.527  1.00 25.81 37  A 1 
ATOM 310  C CA  . VAL A 1 37  ? 7.380   2.317   18.722  1.00 25.85 37  A 1 
ATOM 311  C C   . VAL A 1 37  ? 6.443   2.992   19.714  1.00 26.07 37  A 1 
ATOM 312  O O   . VAL A 1 37  ? 5.922   2.340   20.619  1.00 25.08 37  A 1 
ATOM 313  C CB  . VAL A 1 37  ? 6.641   1.349   17.784  1.00 24.63 37  A 1 
ATOM 314  C CG1 . VAL A 1 37  ? 5.685   2.118   16.865  1.00 22.16 37  A 1 
ATOM 315  C CG2 . VAL A 1 37  ? 7.625   0.572   16.895  1.00 22.64 37  A 1 
ATOM 316  N N   . ASN A 1 38  ? 6.318   4.293   19.614  1.00 23.72 38  A 1 
ATOM 317  C CA  . ASN A 1 38  ? 5.599   5.132   20.564  1.00 24.73 38  A 1 
ATOM 318  C C   . ASN A 1 38  ? 4.130   4.671   20.663  1.00 25.16 38  A 1 
ATOM 319  O O   . ASN A 1 38  ? 3.344   4.872   19.740  1.00 23.94 38  A 1 
ATOM 320  C CB  . ASN A 1 38  ? 5.783   6.596   20.108  1.00 23.35 38  A 1 
ATOM 321  C CG  . ASN A 1 38  ? 5.726   7.600   21.243  1.00 20.99 38  A 1 
ATOM 322  O OD1 . ASN A 1 38  ? 5.544   7.266   22.395  1.00 19.25 38  A 1 
ATOM 323  N ND2 . ASN A 1 38  ? 5.917   8.863   20.958  1.00 19.59 38  A 1 
ATOM 324  N N   . THR A 1 39  ? 3.771   3.994   21.757  1.00 26.94 39  A 1 
ATOM 325  C CA  . THR A 1 39  ? 2.448   3.378   21.978  1.00 27.46 39  A 1 
ATOM 326  C C   . THR A 1 39  ? 1.391   4.358   22.490  1.00 27.83 39  A 1 
ATOM 327  O O   . THR A 1 39  ? 0.319   3.936   22.910  1.00 26.46 39  A 1 
ATOM 328  C CB  . THR A 1 39  ? 2.549   2.141   22.900  1.00 25.65 39  A 1 
ATOM 329  O OG1 . THR A 1 39  ? 3.434   2.379   23.969  1.00 23.35 39  A 1 
ATOM 330  C CG2 . THR A 1 39  ? 3.063   0.913   22.154  1.00 22.46 39  A 1 
ATOM 331  N N   . ASP A 1 40  ? 1.637   5.653   22.426  1.00 26.44 40  A 1 
ATOM 332  C CA  . ASP A 1 40  ? 0.720   6.665   22.974  1.00 27.00 40  A 1 
ATOM 333  C C   . ASP A 1 40  ? -0.486  7.003   22.073  1.00 27.29 40  A 1 
ATOM 334  O O   . ASP A 1 40  ? -1.266  7.898   22.389  1.00 25.66 40  A 1 
ATOM 335  C CB  . ASP A 1 40  ? 1.511   7.906   23.419  1.00 25.29 40  A 1 
ATOM 336  C CG  . ASP A 1 40  ? 2.257   7.695   24.744  1.00 23.04 40  A 1 
ATOM 337  O OD1 . ASP A 1 40  ? 1.803   6.853   25.557  1.00 20.82 40  A 1 
ATOM 338  O OD2 . ASP A 1 40  ? 3.262   8.405   24.951  1.00 20.23 40  A 1 
ATOM 339  N N   . PHE A 1 41  ? -0.712  6.267   20.993  1.00 29.51 41  A 1 
ATOM 340  C CA  . PHE A 1 41  ? -1.812  6.539   20.052  1.00 30.07 41  A 1 
ATOM 341  C C   . PHE A 1 41  ? -3.115  5.750   20.308  1.00 30.36 41  A 1 
ATOM 342  O O   . PHE A 1 41  ? -4.032  5.781   19.493  1.00 28.65 41  A 1 
ATOM 343  C CB  . PHE A 1 41  ? -1.304  6.448   18.605  1.00 27.99 41  A 1 
ATOM 344  C CG  . PHE A 1 41  ? -2.026  7.402   17.668  1.00 25.70 41  A 1 
ATOM 345  C CD1 . PHE A 1 41  ? -3.092  6.952   16.863  1.00 23.76 41  A 1 
ATOM 346  C CD2 . PHE A 1 41  ? -1.652  8.759   17.633  1.00 23.97 41  A 1 
ATOM 347  C CE1 . PHE A 1 41  ? -3.773  7.851   16.023  1.00 23.11 41  A 1 
ATOM 348  C CE2 . PHE A 1 41  ? -2.338  9.658   16.793  1.00 22.82 41  A 1 
ATOM 349  C CZ  . PHE A 1 41  ? -3.396  9.201   15.989  1.00 23.18 41  A 1 
ATOM 350  N N   . LEU A 1 42  ? -3.245  5.043   21.439  1.00 26.90 42  A 1 
ATOM 351  C CA  . LEU A 1 42  ? -4.448  4.245   21.754  1.00 27.66 42  A 1 
ATOM 352  C C   . LEU A 1 42  ? -5.249  4.732   22.974  1.00 27.63 42  A 1 
ATOM 353  O O   . LEU A 1 42  ? -5.968  3.955   23.601  1.00 26.49 42  A 1 
ATOM 354  C CB  . LEU A 1 42  ? -4.106  2.744   21.796  1.00 25.89 42  A 1 
ATOM 355  C CG  . LEU A 1 42  ? -3.827  2.113   20.422  1.00 24.26 42  A 1 
ATOM 356  C CD1 . LEU A 1 42  ? -3.397  0.660   20.630  1.00 22.39 42  A 1 
ATOM 357  C CD2 . LEU A 1 42  ? -5.058  2.109   19.509  1.00 22.94 42  A 1 
ATOM 358  N N   . ARG A 1 43  ? -5.193  6.022   23.306  1.00 24.38 43  A 1 
ATOM 359  C CA  . ARG A 1 43  ? -6.187  6.632   24.208  1.00 25.57 43  A 1 
ATOM 360  C C   . ARG A 1 43  ? -6.821  7.849   23.551  1.00 26.09 43  A 1 
ATOM 361  O O   . ARG A 1 43  ? -6.133  8.781   23.167  1.00 24.73 43  A 1 
ATOM 362  C CB  . ARG A 1 43  ? -5.593  6.923   25.593  1.00 23.38 43  A 1 
ATOM 363  C CG  . ARG A 1 43  ? -5.520  5.631   26.420  1.00 20.79 43  A 1 
ATOM 364  C CD  . ARG A 1 43  ? -5.093  5.916   27.864  1.00 18.69 43  A 1 
ATOM 365  N NE  . ARG A 1 43  ? -5.162  4.690   28.690  1.00 17.55 43  A 1 
ATOM 366  C CZ  . ARG A 1 43  ? -4.874  4.603   29.978  1.00 16.10 43  A 1 
ATOM 367  N NH1 . ARG A 1 43  ? -4.469  5.635   30.666  1.00 16.10 43  A 1 
ATOM 368  N NH2 . ARG A 1 43  ? -4.988  3.463   30.604  1.00 15.72 43  A 1 
ATOM 369  N N   . GLY A 1 44  ? -8.152  7.768   23.418  1.00 24.51 44  A 1 
ATOM 370  C CA  . GLY A 1 44  ? -8.997  8.688   22.677  1.00 25.61 44  A 1 
ATOM 371  C C   . GLY A 1 44  ? -8.681  10.167  22.884  1.00 26.30 44  A 1 
ATOM 372  O O   . GLY A 1 44  ? -8.703  10.690  23.993  1.00 24.86 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? -8.468  10.809  21.762  1.00 25.37 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? -8.391  12.246  21.573  1.00 26.88 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? -8.161  12.441  20.085  1.00 28.18 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? -7.247  11.835  19.548  1.00 26.49 45  A 1 
ATOM 377  N N   . GLY A 1 46  ? -9.052  13.163  19.398  1.00 26.86 46  A 1 
ATOM 378  C CA  . GLY A 1 46  ? -9.106  13.259  17.935  1.00 29.14 46  A 1 
ATOM 379  C C   . GLY A 1 46  ? -7.744  13.519  17.295  1.00 31.57 46  A 1 
ATOM 380  O O   . GLY A 1 46  ? -7.301  14.660  17.212  1.00 30.01 46  A 1 
ATOM 381  N N   . GLY A 1 47  ? -7.085  12.441  16.856  1.00 30.81 47  A 1 
ATOM 382  C CA  . GLY A 1 47  ? -5.878  12.518  16.054  1.00 33.81 47  A 1 
ATOM 383  C C   . GLY A 1 47  ? -6.259  13.067  14.692  1.00 36.76 47  A 1 
ATOM 384  O O   . GLY A 1 47  ? -7.129  12.522  14.020  1.00 35.31 47  A 1 
ATOM 385  N N   . VAL A 1 48  ? -5.613  14.150  14.298  1.00 34.47 48  A 1 
ATOM 386  C CA  . VAL A 1 48  ? -5.634  14.624  12.913  1.00 38.11 48  A 1 
ATOM 387  C C   . VAL A 1 48  ? -5.205  13.438  12.052  1.00 42.40 48  A 1 
ATOM 388  O O   . VAL A 1 48  ? -4.043  13.039  12.098  1.00 41.04 48  A 1 
ATOM 389  C CB  . VAL A 1 48  ? -4.678  15.824  12.747  1.00 34.61 48  A 1 
ATOM 390  C CG1 . VAL A 1 48  ? -4.591  16.304  11.297  1.00 30.71 48  A 1 
ATOM 391  C CG2 . VAL A 1 48  ? -5.149  17.009  13.607  1.00 31.13 48  A 1 
ATOM 392  N N   . GLN A 1 49  ? -6.146  12.817  11.320  1.00 45.98 49  A 1 
ATOM 393  C CA  . GLN A 1 49  ? -5.811  11.814  10.314  1.00 51.91 49  A 1 
ATOM 394  C C   . GLN A 1 49  ? -4.812  12.464  9.364   1.00 56.91 49  A 1 
ATOM 395  O O   . GLN A 1 49  ? -5.142  13.438  8.675   1.00 55.54 49  A 1 
ATOM 396  C CB  . GLN A 1 49  ? -7.054  11.345  9.539   1.00 49.22 49  A 1 
ATOM 397  C CG  . GLN A 1 49  ? -7.838  10.232  10.250  1.00 43.00 49  A 1 
ATOM 398  C CD  . GLN A 1 49  ? -9.036  9.756   9.425   1.00 38.39 49  A 1 
ATOM 399  O OE1 . GLN A 1 49  ? -9.457  10.383  8.465   1.00 36.44 49  A 1 
ATOM 400  N NE2 . GLN A 1 49  ? -9.647  8.646   9.770   1.00 35.13 49  A 1 
ATOM 401  N N   . GLN A 1 50  ? -3.578  11.970  9.373   1.00 58.35 50  A 1 
ATOM 402  C CA  . GLN A 1 50  ? -2.541  12.460  8.483   1.00 63.54 50  A 1 
ATOM 403  C C   . GLN A 1 50  ? -2.983  12.091  7.066   1.00 68.46 50  A 1 
ATOM 404  O O   . GLN A 1 50  ? -2.925  10.928  6.668   1.00 66.05 50  A 1 
ATOM 405  C CB  . GLN A 1 50  ? -1.190  11.872  8.921   1.00 58.91 50  A 1 
ATOM 406  C CG  . GLN A 1 50  ? -0.001  12.762  8.543   1.00 51.02 50  A 1 
ATOM 407  C CD  . GLN A 1 50  ? 1.316   12.257  9.136   1.00 46.09 50  A 1 
ATOM 408  O OE1 . GLN A 1 50  ? 1.429   11.156  9.641   1.00 42.96 50  A 1 
ATOM 409  N NE2 . GLN A 1 50  ? 2.365   13.042  9.102   1.00 40.09 50  A 1 
ATOM 410  N N   . LYS A 1 51  ? -3.535  13.063  6.339   1.00 66.94 51  A 1 
ATOM 411  C CA  . LYS A 1 51  ? -3.995  12.846  4.967   1.00 71.16 51  A 1 
ATOM 412  C C   . LYS A 1 51  ? -2.777  12.504  4.124   1.00 75.11 51  A 1 
ATOM 413  O O   . LYS A 1 51  ? -1.905  13.350  3.927   1.00 71.58 51  A 1 
ATOM 414  C CB  . LYS A 1 51  ? -4.735  14.071  4.412   1.00 66.08 51  A 1 
ATOM 415  C CG  . LYS A 1 51  ? -6.139  14.240  5.010   1.00 60.36 51  A 1 
ATOM 416  C CD  . LYS A 1 51  ? -6.885  15.383  4.307   1.00 57.83 51  A 1 
ATOM 417  C CE  . LYS A 1 51  ? -8.307  15.525  4.856   1.00 51.49 51  A 1 
ATOM 418  N NZ  . LYS A 1 51  ? -9.067  16.585  4.148   1.00 44.20 51  A 1 
ATOM 419  N N   . HIS A 1 52  ? -2.712  11.267  3.636   1.00 79.42 52  A 1 
ATOM 420  C CA  . HIS A 1 52  ? -1.685  10.855  2.692   1.00 81.87 52  A 1 
ATOM 421  C C   . HIS A 1 52  ? -1.853  11.626  1.386   1.00 85.20 52  A 1 
ATOM 422  O O   . HIS A 1 52  ? -2.969  11.867  0.929   1.00 83.23 52  A 1 
ATOM 423  C CB  . HIS A 1 52  ? -1.723  9.336   2.499   1.00 78.51 52  A 1 
ATOM 424  C CG  . HIS A 1 52  ? -1.338  8.592   3.755   1.00 75.20 52  A 1 
ATOM 425  N ND1 . HIS A 1 52  ? -0.075  8.524   4.300   1.00 66.07 52  A 1 
ATOM 426  C CD2 . HIS A 1 52  ? -2.188  7.926   4.596   1.00 66.60 52  A 1 
ATOM 427  C CE1 . HIS A 1 52  ? -0.164  7.840   5.452   1.00 65.09 52  A 1 
ATOM 428  N NE2 . HIS A 1 52  ? -1.429  7.453   5.672   1.00 67.20 52  A 1 
ATOM 429  N N   . SER A 1 53  ? -0.733  12.033  0.803   1.00 86.05 53  A 1 
ATOM 430  C CA  . SER A 1 53  ? -0.702  12.867  -0.393  1.00 88.00 53  A 1 
ATOM 431  C C   . SER A 1 53  ? 0.323   12.345  -1.390  1.00 88.67 53  A 1 
ATOM 432  O O   . SER A 1 53  ? 1.282   11.667  -1.026  1.00 86.93 53  A 1 
ATOM 433  C CB  . SER A 1 53  ? -0.411  14.323  -0.013  1.00 86.65 53  A 1 
ATOM 434  O OG  . SER A 1 53  ? 0.846   14.429  0.634   1.00 83.48 53  A 1 
ATOM 435  N N   . TYR A 1 54  ? 0.123   12.680  -2.657  1.00 91.66 54  A 1 
ATOM 436  C CA  . TYR A 1 54  ? 1.036   12.368  -3.746  1.00 92.75 54  A 1 
ATOM 437  C C   . TYR A 1 54  ? 1.584   13.658  -4.357  1.00 93.79 54  A 1 
ATOM 438  O O   . TYR A 1 54  ? 0.830   14.599  -4.562  1.00 92.63 54  A 1 
ATOM 439  C CB  . TYR A 1 54  ? 0.304   11.516  -4.776  1.00 92.32 54  A 1 
ATOM 440  C CG  . TYR A 1 54  ? 1.255   10.778  -5.685  1.00 92.10 54  A 1 
ATOM 441  C CD1 . TYR A 1 54  ? 1.388   11.116  -7.046  1.00 86.57 54  A 1 
ATOM 442  C CD2 . TYR A 1 54  ? 2.015   9.736   -5.138  1.00 87.29 54  A 1 
ATOM 443  C CE1 . TYR A 1 54  ? 2.276   10.391  -7.861  1.00 85.31 54  A 1 
ATOM 444  C CE2 . TYR A 1 54  ? 2.907   9.021   -5.946  1.00 85.68 54  A 1 
ATOM 445  C CZ  . TYR A 1 54  ? 3.036   9.341   -7.305  1.00 88.73 54  A 1 
ATOM 446  O OH  . TYR A 1 54  ? 3.897   8.630   -8.055  1.00 86.65 54  A 1 
ATOM 447  N N   . ARG A 1 55  ? 2.898   13.726  -4.625  1.00 94.36 55  A 1 
ATOM 448  C CA  . ARG A 1 55  ? 3.502   14.945  -5.183  1.00 95.12 55  A 1 
ATOM 449  C C   . ARG A 1 55  ? 3.209   15.061  -6.674  1.00 95.78 55  A 1 
ATOM 450  O O   . ARG A 1 55  ? 3.389   14.087  -7.404  1.00 94.77 55  A 1 
ATOM 451  C CB  . ARG A 1 55  ? 5.012   14.983  -4.935  1.00 93.91 55  A 1 
ATOM 452  C CG  . ARG A 1 55  ? 5.350   15.191  -3.455  1.00 86.83 55  A 1 
ATOM 453  C CD  . ARG A 1 55  ? 6.862   15.328  -3.287  1.00 84.66 55  A 1 
ATOM 454  N NE  . ARG A 1 55  ? 7.224   15.553  -1.879  1.00 75.58 55  A 1 
ATOM 455  C CZ  . ARG A 1 55  ? 8.439   15.793  -1.422  1.00 67.36 55  A 1 
ATOM 456  N NH1 . ARG A 1 55  ? 9.479   15.817  -2.211  1.00 59.82 55  A 1 
ATOM 457  N NH2 . ARG A 1 55  ? 8.629   16.018  -0.157  1.00 57.13 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? 2.852   16.259  -7.128  1.00 94.32 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? 2.615   16.537  -8.543  1.00 95.20 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? 3.870   16.281  -9.392  1.00 95.97 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? 3.760   15.676  -10.454 1.00 95.76 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? 2.127   17.987  -8.688  1.00 95.10 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? 1.907   18.426  -10.145 1.00 94.56 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? 0.830   17.596  -10.847 1.00 90.53 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? 1.498   19.893  -10.179 1.00 90.73 56  A 1 
ATOM 466  N N   . SER A 1 57  ? 5.047   16.661  -8.916  1.00 96.34 57  A 1 
ATOM 467  C CA  . SER A 1 57  ? 6.318   16.427  -9.615  1.00 96.37 57  A 1 
ATOM 468  C C   . SER A 1 57  ? 6.564   14.947  -9.900  1.00 96.41 57  A 1 
ATOM 469  O O   . SER A 1 57  ? 6.867   14.571  -11.032 1.00 95.58 57  A 1 
ATOM 470  C CB  . SER A 1 57  ? 7.480   17.016  -8.809  1.00 95.82 57  A 1 
ATOM 471  O OG  . SER A 1 57  ? 7.514   16.533  -7.477  1.00 90.24 57  A 1 
ATOM 472  N N   . LYS A 1 58  ? 6.316   14.083  -8.919  1.00 96.03 58  A 1 
ATOM 473  C CA  . LYS A 1 58  ? 6.427   12.630  -9.075  1.00 95.57 58  A 1 
ATOM 474  C C   . LYS A 1 58  ? 5.357   12.072  -10.020 1.00 96.02 58  A 1 
ATOM 475  O O   . LYS A 1 58  ? 5.641   11.170  -10.791 1.00 95.08 58  A 1 
ATOM 476  C CB  . LYS A 1 58  ? 6.374   11.983  -7.686  1.00 94.61 58  A 1 
ATOM 477  C CG  . LYS A 1 58  ? 6.682   10.486  -7.752  1.00 88.88 58  A 1 
ATOM 478  C CD  . LYS A 1 58  ? 6.627   9.857   -6.362  1.00 84.45 58  A 1 
ATOM 479  C CE  . LYS A 1 58  ? 6.747   8.338   -6.505  1.00 77.08 58  A 1 
ATOM 480  N NZ  . LYS A 1 58  ? 6.326   7.642   -5.266  1.00 68.82 58  A 1 
ATOM 481  N N   . LEU A 1 59  ? 4.148   12.620  -10.006 1.00 95.66 59  A 1 
ATOM 482  C CA  . LEU A 1 59  ? 3.094   12.212  -10.938 1.00 95.95 59  A 1 
ATOM 483  C C   . LEU A 1 59  ? 3.460   12.525  -12.391 1.00 96.60 59  A 1 
ATOM 484  O O   . LEU A 1 59  ? 3.217   11.694  -13.263 1.00 96.18 59  A 1 
ATOM 485  C CB  . LEU A 1 59  ? 1.766   12.875  -10.547 1.00 95.80 59  A 1 
ATOM 486  C CG  . LEU A 1 59  ? 0.588   12.420  -11.425 1.00 94.90 59  A 1 
ATOM 487  C CD1 . LEU A 1 59  ? 0.278   10.930  -11.274 1.00 90.82 59  A 1 
ATOM 488  C CD2 . LEU A 1 59  ? -0.659  13.200  -11.042 1.00 90.79 59  A 1 
ATOM 489  N N   . ALA A 1 60  ? 4.053   13.684  -12.650 1.00 96.48 60  A 1 
ATOM 490  C CA  . ALA A 1 60  ? 4.514   14.059  -13.985 1.00 96.72 60  A 1 
ATOM 491  C C   . ALA A 1 60  ? 5.570   13.073  -14.515 1.00 96.76 60  A 1 
ATOM 492  O O   . ALA A 1 60  ? 5.474   12.633  -15.660 1.00 95.87 60  A 1 
ATOM 493  C CB  . ALA A 1 60  ? 5.032   15.500  -13.932 1.00 96.56 60  A 1 
ATOM 494  N N   . GLU A 1 61  ? 6.518   12.649  -13.664 1.00 96.76 61  A 1 
ATOM 495  C CA  . GLU A 1 61  ? 7.516   11.621  -13.997 1.00 96.43 61  A 1 
ATOM 496  C C   . GLU A 1 61  ? 6.871   10.256  -14.290 1.00 96.18 61  A 1 
ATOM 497  O O   . GLU A 1 61  ? 7.154   9.639   -15.318 1.00 94.59 61  A 1 
ATOM 498  C CB  . GLU A 1 61  ? 8.526   11.473  -12.846 1.00 95.84 61  A 1 
ATOM 499  C CG  . GLU A 1 61  ? 9.454   12.685  -12.682 1.00 87.27 61  A 1 
ATOM 500  C CD  . GLU A 1 61  ? 10.388  12.576  -11.464 1.00 84.97 61  A 1 
ATOM 501  O OE1 . GLU A 1 61  ? 11.091  13.571  -11.184 1.00 75.59 61  A 1 
ATOM 502  O OE2 . GLU A 1 61  ? 10.422  11.502  -10.811 1.00 76.90 61  A 1 
ATOM 503  N N   . ASP A 1 62  ? 5.967   9.794   -13.430 1.00 96.52 62  A 1 
ATOM 504  C CA  . ASP A 1 62  ? 5.307   8.489   -13.570 1.00 95.96 62  A 1 
ATOM 505  C C   . ASP A 1 62  ? 4.405   8.410   -14.811 1.00 96.31 62  A 1 
ATOM 506  O O   . ASP A 1 62  ? 4.305   7.356   -15.447 1.00 94.83 62  A 1 
ATOM 507  C CB  . ASP A 1 62  ? 4.480   8.190   -12.311 1.00 94.99 62  A 1 
ATOM 508  C CG  . ASP A 1 62  ? 5.305   7.789   -11.085 1.00 92.25 62  A 1 
ATOM 509  O OD1 . ASP A 1 62  ? 6.444   7.297   -11.238 1.00 86.50 62  A 1 
ATOM 510  O OD2 . ASP A 1 62  ? 4.736   7.863   -9.977  1.00 86.53 62  A 1 
ATOM 511  N N   . LEU A 1 63  ? 3.766   9.523   -15.173 1.00 95.76 63  A 1 
ATOM 512  C CA  . LEU A 1 63  ? 2.968   9.645   -16.394 1.00 95.59 63  A 1 
ATOM 513  C C   . LEU A 1 63  ? 3.822   9.875   -17.646 1.00 95.89 63  A 1 
ATOM 514  O O   . LEU A 1 63  ? 3.287   9.785   -18.754 1.00 94.58 63  A 1 
ATOM 515  C CB  . LEU A 1 63  ? 1.939   10.778  -16.234 1.00 95.37 63  A 1 
ATOM 516  C CG  . LEU A 1 63  ? 0.837   10.522  -15.192 1.00 94.52 63  A 1 
ATOM 517  C CD1 . LEU A 1 63  ? -0.068  11.752  -15.126 1.00 90.50 63  A 1 
ATOM 518  C CD2 . LEU A 1 63  ? -0.027  9.308   -15.532 1.00 90.75 63  A 1 
ATOM 519  N N   . LYS A 1 64  ? 5.124   10.165  -17.498 1.00 96.13 64  A 1 
ATOM 520  C CA  . LYS A 1 64  ? 6.023   10.602  -18.575 1.00 95.88 64  A 1 
ATOM 521  C C   . LYS A 1 64  ? 5.428   11.777  -19.362 1.00 96.31 64  A 1 
ATOM 522  O O   . LYS A 1 64  ? 5.432   11.779  -20.597 1.00 94.93 64  A 1 
ATOM 523  C CB  . LYS A 1 64  ? 6.409   9.430   -19.479 1.00 95.20 64  A 1 
ATOM 524  C CG  . LYS A 1 64  ? 7.013   8.256   -18.712 1.00 92.15 64  A 1 
ATOM 525  C CD  . LYS A 1 64  ? 7.316   7.133   -19.698 1.00 86.05 64  A 1 
ATOM 526  C CE  . LYS A 1 64  ? 7.886   5.942   -18.938 1.00 81.70 64  A 1 
ATOM 527  N NZ  . LYS A 1 64  ? 8.177   4.829   -19.866 1.00 70.87 64  A 1 
ATOM 528  N N   . ALA A 1 65  ? 4.847   12.725  -18.636 1.00 96.17 65  A 1 
ATOM 529  C CA  . ALA A 1 65  ? 4.225   13.904  -19.208 1.00 96.56 65  A 1 
ATOM 530  C C   . ALA A 1 65  ? 5.246   15.044  -19.306 1.00 96.97 65  A 1 
ATOM 531  O O   . ALA A 1 65  ? 5.989   15.301  -18.358 1.00 95.82 65  A 1 
ATOM 532  C CB  . ALA A 1 65  ? 3.002   14.280  -18.364 1.00 95.96 65  A 1 
ATOM 533  N N   . ASP A 1 66  ? 5.245   15.748  -20.426 1.00 97.17 66  A 1 
ATOM 534  C CA  . ASP A 1 66  ? 6.099   16.912  -20.630 1.00 97.28 66  A 1 
ATOM 535  C C   . ASP A 1 66  ? 5.512   18.136  -19.919 1.00 97.57 66  A 1 
ATOM 536  O O   . ASP A 1 66  ? 4.301   18.366  -19.924 1.00 96.65 66  A 1 
ATOM 537  C CB  . ASP A 1 66  ? 6.307   17.174  -22.126 1.00 96.63 66  A 1 
ATOM 538  C CG  . ASP A 1 66  ? 7.063   16.045  -22.831 1.00 94.16 66  A 1 
ATOM 539  O OD1 . ASP A 1 66  ? 8.105   15.615  -22.287 1.00 87.37 66  A 1 
ATOM 540  O OD2 . ASP A 1 66  ? 6.607   15.633  -23.918 1.00 87.13 66  A 1 
ATOM 541  N N   . ILE A 1 67  ? 6.377   18.939  -19.305 1.00 97.39 67  A 1 
ATOM 542  C CA  . ILE A 1 67  ? 5.972   20.148  -18.583 1.00 97.58 67  A 1 
ATOM 543  C C   . ILE A 1 67  ? 5.959   21.321  -19.566 1.00 97.59 67  A 1 
ATOM 544  O O   . ILE A 1 67  ? 7.007   21.771  -20.021 1.00 96.51 67  A 1 
ATOM 545  C CB  . ILE A 1 67  ? 6.888   20.417  -17.367 1.00 97.16 67  A 1 
ATOM 546  C CG1 . ILE A 1 67  ? 6.955   19.199  -16.413 1.00 95.42 67  A 1 
ATOM 547  C CG2 . ILE A 1 67  ? 6.387   21.666  -16.617 1.00 95.18 67  A 1 
ATOM 548  C CD1 . ILE A 1 67  ? 8.011   19.325  -15.306 1.00 90.75 67  A 1 
ATOM 549  N N   . VAL A 1 68  ? 4.772   21.843  -19.857 1.00 97.56 68  A 1 
ATOM 550  C CA  . VAL A 1 68  ? 4.577   23.022  -20.716 1.00 97.38 68  A 1 
ATOM 551  C C   . VAL A 1 68  ? 4.730   24.308  -19.908 1.00 97.49 68  A 1 
ATOM 552  O O   . VAL A 1 68  ? 5.421   25.240  -20.319 1.00 96.05 68  A 1 
ATOM 553  C CB  . VAL A 1 68  ? 3.185   22.969  -21.373 1.00 96.27 68  A 1 
ATOM 554  C CG1 . VAL A 1 68  ? 2.955   24.182  -22.275 1.00 91.68 68  A 1 
ATOM 555  C CG2 . VAL A 1 68  ? 3.016   21.710  -22.222 1.00 90.66 68  A 1 
ATOM 556  N N   . TYR A 1 69  ? 4.100   24.363  -18.751 1.00 97.33 69  A 1 
ATOM 557  C CA  . TYR A 1 69  ? 4.259   25.439  -17.784 1.00 97.40 69  A 1 
ATOM 558  C C   . TYR A 1 69  ? 4.396   24.857  -16.382 1.00 97.49 69  A 1 
ATOM 559  O O   . TYR A 1 69  ? 3.600   24.019  -15.962 1.00 96.81 69  A 1 
ATOM 560  C CB  . TYR A 1 69  ? 3.088   26.430  -17.877 1.00 97.23 69  A 1 
ATOM 561  C CG  . TYR A 1 69  ? 3.171   27.528  -16.833 1.00 97.01 69  A 1 
ATOM 562  C CD1 . TYR A 1 69  ? 2.371   27.461  -15.677 1.00 93.60 69  A 1 
ATOM 563  C CD2 . TYR A 1 69  ? 4.094   28.580  -16.984 1.00 94.53 69  A 1 
ATOM 564  C CE1 . TYR A 1 69  ? 2.494   28.438  -14.673 1.00 94.30 69  A 1 
ATOM 565  C CE2 . TYR A 1 69  ? 4.226   29.559  -15.979 1.00 94.39 69  A 1 
ATOM 566  C CZ  . TYR A 1 69  ? 3.426   29.487  -14.817 1.00 95.34 69  A 1 
ATOM 567  O OH  . TYR A 1 69  ? 3.560   30.411  -13.832 1.00 93.75 69  A 1 
ATOM 568  N N   . ARG A 1 70  ? 5.427   25.316  -15.671 1.00 96.92 70  A 1 
ATOM 569  C CA  . ARG A 1 70  ? 5.728   24.903  -14.303 1.00 97.13 70  A 1 
ATOM 570  C C   . ARG A 1 70  ? 5.323   26.022  -13.349 1.00 97.12 70  A 1 
ATOM 571  O O   . ARG A 1 70  ? 5.898   27.107  -13.440 1.00 95.12 70  A 1 
ATOM 572  C CB  . ARG A 1 70  ? 7.218   24.550  -14.213 1.00 96.09 70  A 1 
ATOM 573  C CG  . ARG A 1 70  ? 7.624   24.040  -12.828 1.00 93.66 70  A 1 
ATOM 574  C CD  . ARG A 1 70  ? 9.093   23.618  -12.834 1.00 92.04 70  A 1 
ATOM 575  N NE  . ARG A 1 70  ? 9.506   23.047  -11.535 1.00 86.55 70  A 1 
ATOM 576  C CZ  . ARG A 1 70  ? 10.516  22.222  -11.325 1.00 82.96 70  A 1 
ATOM 577  N NH1 . ARG A 1 70  ? 11.303  21.839  -12.283 1.00 75.48 70  A 1 
ATOM 578  N NH2 . ARG A 1 70  ? 10.761  21.755  -10.139 1.00 74.05 70  A 1 
ATOM 579  N N   . SER A 1 71  ? 4.376   25.752  -12.473 1.00 96.41 71  A 1 
ATOM 580  C CA  . SER A 1 71  ? 4.021   26.676  -11.394 1.00 96.12 71  A 1 
ATOM 581  C C   . SER A 1 71  ? 5.186   26.854  -10.417 1.00 96.10 71  A 1 
ATOM 582  O O   . SER A 1 71  ? 6.089   26.010  -10.337 1.00 95.13 71  A 1 
ATOM 583  C CB  . SER A 1 71  ? 2.755   26.212  -10.660 1.00 95.21 71  A 1 
ATOM 584  O OG  . SER A 1 71  ? 2.943   24.935  -10.084 1.00 90.97 71  A 1 
ATOM 585  N N   . THR A 1 72  ? 5.186   27.953  -9.679  1.00 95.35 72  A 1 
ATOM 586  C CA  . THR A 1 72  ? 6.236   28.260  -8.693  1.00 95.19 72  A 1 
ATOM 587  C C   . THR A 1 72  ? 6.308   27.231  -7.566  1.00 95.37 72  A 1 
ATOM 588  O O   . THR A 1 72  ? 7.393   26.958  -7.057  1.00 93.03 72  A 1 
ATOM 589  C CB  . THR A 1 72  ? 6.040   29.660  -8.096  1.00 94.82 72  A 1 
ATOM 590  O OG1 . THR A 1 72  ? 4.772   29.817  -7.514  1.00 88.59 72  A 1 
ATOM 591  C CG2 . THR A 1 72  ? 6.223   30.760  -9.149  1.00 85.44 72  A 1 
ATOM 592  N N   . ASP A 1 73  ? 5.175   26.617  -7.228  1.00 94.97 73  A 1 
ATOM 593  C CA  . ASP A 1 73  ? 5.007   25.616  -6.176  1.00 94.13 73  A 1 
ATOM 594  C C   . ASP A 1 73  ? 4.991   24.162  -6.693  1.00 94.82 73  A 1 
ATOM 595  O O   . ASP A 1 73  ? 4.712   23.244  -5.926  1.00 92.40 73  A 1 
ATOM 596  C CB  . ASP A 1 73  ? 3.744   25.961  -5.357  1.00 91.95 73  A 1 
ATOM 597  C CG  . ASP A 1 73  ? 2.422   25.883  -6.141  1.00 89.15 73  A 1 
ATOM 598  O OD1 . ASP A 1 73  ? 2.461   25.845  -7.393  1.00 85.59 73  A 1 
ATOM 599  O OD2 . ASP A 1 73  ? 1.358   25.909  -5.479  1.00 84.99 73  A 1 
ATOM 600  N N   . PHE A 1 74  ? 5.344   23.908  -7.957  1.00 95.03 74  A 1 
ATOM 601  C CA  . PHE A 1 74  ? 5.248   22.593  -8.621  1.00 95.54 74  A 1 
ATOM 602  C C   . PHE A 1 74  ? 5.773   21.403  -7.794  1.00 95.83 74  A 1 
ATOM 603  O O   . PHE A 1 74  ? 5.160   20.333  -7.777  1.00 94.73 74  A 1 
ATOM 604  C CB  . PHE A 1 74  ? 6.023   22.655  -9.942  1.00 95.24 74  A 1 
ATOM 605  C CG  . PHE A 1 74  ? 6.121   21.335  -10.683 1.00 95.69 74  A 1 
ATOM 606  C CD1 . PHE A 1 74  ? 7.328   20.608  -10.700 1.00 91.50 74  A 1 
ATOM 607  C CD2 . PHE A 1 74  ? 5.000   20.822  -11.353 1.00 92.16 74  A 1 
ATOM 608  C CE1 . PHE A 1 74  ? 7.413   19.393  -11.403 1.00 91.91 74  A 1 
ATOM 609  C CE2 . PHE A 1 74  ? 5.083   19.608  -12.055 1.00 91.69 74  A 1 
ATOM 610  C CZ  . PHE A 1 74  ? 6.292   18.896  -12.086 1.00 94.74 74  A 1 
ATOM 611  N N   . ASP A 1 75  ? 6.915   21.568  -7.111  1.00 95.03 75  A 1 
ATOM 612  C CA  . ASP A 1 75  ? 7.520   20.503  -6.298  1.00 94.49 75  A 1 
ATOM 613  C C   . ASP A 1 75  ? 6.823   20.307  -4.942  1.00 94.23 75  A 1 
ATOM 614  O O   . ASP A 1 75  ? 7.010   19.274  -4.287  1.00 91.70 75  A 1 
ATOM 615  C CB  . ASP A 1 75  ? 9.012   20.799  -6.072  1.00 93.76 75  A 1 
ATOM 616  C CG  . ASP A 1 75  ? 9.822   20.841  -7.365  1.00 91.84 75  A 1 
ATOM 617  O OD1 . ASP A 1 75  ? 9.631   19.983  -8.261  1.00 84.88 75  A 1 
ATOM 618  O OD2 . ASP A 1 75  ? 10.666  21.752  -7.505  1.00 85.27 75  A 1 
ATOM 619  N N   . GLU A 1 76  ? 6.029   21.294  -4.522  1.00 92.78 76  A 1 
ATOM 620  C CA  . GLU A 1 76  ? 5.321   21.336  -3.240  1.00 91.95 76  A 1 
ATOM 621  C C   . GLU A 1 76  ? 3.831   20.995  -3.376  1.00 92.02 76  A 1 
ATOM 622  O O   . GLU A 1 76  ? 3.200   20.630  -2.382  1.00 88.52 76  A 1 
ATOM 623  C CB  . GLU A 1 76  ? 5.504   22.710  -2.577  1.00 90.43 76  A 1 
ATOM 624  C CG  . GLU A 1 76  ? 6.981   23.061  -2.327  1.00 84.52 76  A 1 
ATOM 625  C CD  . GLU A 1 76  ? 7.190   24.333  -1.492  1.00 77.37 76  A 1 
ATOM 626  O OE1 . GLU A 1 76  ? 8.372   24.597  -1.161  1.00 68.48 76  A 1 
ATOM 627  O OE2 . GLU A 1 76  ? 6.197   24.997  -1.124  1.00 67.32 76  A 1 
ATOM 628  N N   . VAL A 1 77  ? 3.268   21.048  -4.592  1.00 93.27 77  A 1 
ATOM 629  C CA  . VAL A 1 77  ? 1.863   20.702  -4.853  1.00 93.17 77  A 1 
ATOM 630  C C   . VAL A 1 77  ? 1.599   19.244  -4.477  1.00 93.38 77  A 1 
ATOM 631  O O   . VAL A 1 77  ? 2.189   18.298  -5.012  1.00 92.45 77  A 1 
ATOM 632  C CB  . VAL A 1 77  ? 1.434   20.987  -6.306  1.00 92.83 77  A 1 
ATOM 633  C CG1 . VAL A 1 77  ? -0.001  20.509  -6.587  1.00 88.01 77  A 1 
ATOM 634  C CG2 . VAL A 1 77  ? 1.457   22.485  -6.606  1.00 88.59 77  A 1 
ATOM 635  N N   . LEU A 1 78  ? 0.651   19.065  -3.549  1.00 91.44 78  A 1 
ATOM 636  C CA  . LEU A 1 78  ? 0.214   17.783  -3.016  1.00 90.69 78  A 1 
ATOM 637  C C   . LEU A 1 78  ? -1.192  17.442  -3.512  1.00 91.32 78  A 1 
ATOM 638  O O   . LEU A 1 78  ? -2.131  18.223  -3.374  1.00 89.97 78  A 1 
ATOM 639  C CB  . LEU A 1 78  ? 0.274   17.809  -1.481  1.00 89.74 78  A 1 
ATOM 640  C CG  . LEU A 1 78  ? 1.678   17.993  -0.872  1.00 87.45 78  A 1 
ATOM 641  C CD1 . LEU A 1 78  ? 1.568   17.996  0.655   1.00 81.90 78  A 1 
ATOM 642  C CD2 . LEU A 1 78  ? 2.661   16.895  -1.288  1.00 81.46 78  A 1 
ATOM 643  N N   . ILE A 1 79  ? -1.339  16.234  -4.029  1.00 92.88 79  A 1 
ATOM 644  C CA  . ILE A 1 79  ? -2.595  15.673  -4.514  1.00 92.79 79  A 1 
ATOM 645  C C   . ILE A 1 79  ? -3.142  14.734  -3.436  1.00 92.14 79  A 1 
ATOM 646  O O   . ILE A 1 79  ? -2.465  13.789  -3.030  1.00 90.43 79  A 1 
ATOM 647  C CB  . ILE A 1 79  ? -2.367  14.950  -5.857  1.00 92.59 79  A 1 
ATOM 648  C CG1 . ILE A 1 79  ? -1.683  15.851  -6.915  1.00 89.31 79  A 1 
ATOM 649  C CG2 . ILE A 1 79  ? -3.707  14.424  -6.392  1.00 88.55 79  A 1 
ATOM 650  C CD1 . ILE A 1 79  ? -1.014  15.033  -8.019  1.00 84.35 79  A 1 
ATOM 651  N N   . TYR A 1 80  ? -4.367  14.978  -2.997  1.00 91.02 80  A 1 
ATOM 652  C CA  . TYR A 1 80  ? -5.021  14.225  -1.913  1.00 89.20 80  A 1 
ATOM 653  C C   . TYR A 1 80  ? -6.116  13.266  -2.396  1.00 88.41 80  A 1 
ATOM 654  O O   . TYR A 1 80  ? -6.664  12.508  -1.599  1.00 85.28 80  A 1 
ATOM 655  C CB  . TYR A 1 80  ? -5.596  15.212  -0.895  1.00 88.62 80  A 1 
ATOM 656  C CG  . TYR A 1 80  ? -4.545  16.049  -0.197  1.00 87.32 80  A 1 
ATOM 657  C CD1 . TYR A 1 80  ? -3.839  15.509  0.898   1.00 83.19 80  A 1 
ATOM 658  C CD2 . TYR A 1 80  ? -4.267  17.356  -0.636  1.00 83.60 80  A 1 
ATOM 659  C CE1 . TYR A 1 80  ? -2.863  16.278  1.558   1.00 81.58 80  A 1 
ATOM 660  C CE2 . TYR A 1 80  ? -3.289  18.130  0.018   1.00 81.58 80  A 1 
ATOM 661  C CZ  . TYR A 1 80  ? -2.589  17.592  1.119   1.00 84.17 80  A 1 
ATOM 662  O OH  . TYR A 1 80  ? -1.646  18.338  1.761   1.00 81.15 80  A 1 
ATOM 663  N N   . THR A 1 81  ? -6.456  13.303  -3.678  1.00 88.95 81  A 1 
ATOM 664  C CA  . THR A 1 81  ? -7.462  12.425  -4.282  1.00 88.51 81  A 1 
ATOM 665  C C   . THR A 1 81  ? -6.938  11.824  -5.579  1.00 88.84 81  A 1 
ATOM 666  O O   . THR A 1 81  ? -6.289  12.504  -6.367  1.00 86.80 81  A 1 
ATOM 667  C CB  . THR A 1 81  ? -8.802  13.150  -4.487  1.00 86.74 81  A 1 
ATOM 668  O OG1 . THR A 1 81  ? -9.718  12.247  -5.067  1.00 78.72 81  A 1 
ATOM 669  C CG2 . THR A 1 81  ? -8.733  14.387  -5.383  1.00 79.01 81  A 1 
ATOM 670  N N   . GLY A 1 82  ? -7.220  10.538  -5.796  1.00 86.67 82  A 1 
ATOM 671  C CA  . GLY A 1 82  ? -6.947  9.869   -7.069  1.00 85.51 82  A 1 
ATOM 672  C C   . GLY A 1 82  ? -7.997  10.150  -8.138  1.00 87.17 82  A 1 
ATOM 673  O O   . GLY A 1 82  ? -7.835  9.707   -9.272  1.00 84.05 82  A 1 
ATOM 674  N N   . ASP A 1 83  ? -9.067  10.867  -7.797  1.00 87.81 83  A 1 
ATOM 675  C CA  . ASP A 1 83  ? -10.098 11.229  -8.755  1.00 87.67 83  A 1 
ATOM 676  C C   . ASP A 1 83  ? -9.605  12.332  -9.692  1.00 89.29 83  A 1 
ATOM 677  O O   . ASP A 1 83  ? -8.895  13.260  -9.304  1.00 87.63 83  A 1 
ATOM 678  C CB  . ASP A 1 83  ? -11.388 11.659  -8.053  1.00 84.84 83  A 1 
ATOM 679  C CG  . ASP A 1 83  ? -12.018 10.564  -7.186  1.00 80.23 83  A 1 
ATOM 680  O OD1 . ASP A 1 83  ? -11.902 9.371   -7.555  1.00 74.31 83  A 1 
ATOM 681  O OD2 . ASP A 1 83  ? -12.646 10.957  -6.182  1.00 73.84 83  A 1 
ATOM 682  N N   . VAL A 1 84  ? -10.029 12.226  -10.937 1.00 90.74 84  A 1 
ATOM 683  C CA  . VAL A 1 84  ? -9.733  13.191  -11.993 1.00 91.47 84  A 1 
ATOM 684  C C   . VAL A 1 84  ? -11.024 13.799  -12.509 1.00 91.53 84  A 1 
ATOM 685  O O   . VAL A 1 84  ? -12.107 13.226  -12.368 1.00 87.85 84  A 1 
ATOM 686  C CB  . VAL A 1 84  ? -8.917  12.565  -13.133 1.00 89.75 84  A 1 
ATOM 687  C CG1 . VAL A 1 84  ? -7.573  12.037  -12.636 1.00 79.50 84  A 1 
ATOM 688  C CG2 . VAL A 1 84  ? -9.669  11.424  -13.820 1.00 80.54 84  A 1 
ATOM 689  N N   . HIS A 1 85  ? -10.906 14.950  -13.139 1.00 93.00 85  A 1 
ATOM 690  C CA  . HIS A 1 85  ? -12.035 15.662  -13.700 1.00 92.62 85  A 1 
ATOM 691  C C   . HIS A 1 85  ? -11.786 16.025  -15.167 1.00 93.51 85  A 1 
ATOM 692  O O   . HIS A 1 85  ? -10.671 16.337  -15.569 1.00 92.10 85  A 1 
ATOM 693  C CB  . HIS A 1 85  ? -12.321 16.875  -12.813 1.00 89.76 85  A 1 
ATOM 694  C CG  . HIS A 1 85  ? -13.616 17.544  -13.173 1.00 83.14 85  A 1 
ATOM 695  N ND1 . HIS A 1 85  ? -13.738 18.623  -14.004 1.00 69.32 85  A 1 
ATOM 696  C CD2 . HIS A 1 85  ? -14.871 17.159  -12.793 1.00 69.84 85  A 1 
ATOM 697  C CE1 . HIS A 1 85  ? -15.048 18.882  -14.142 1.00 66.02 85  A 1 
ATOM 698  N NE2 . HIS A 1 85  ? -15.778 18.019  -13.415 1.00 68.62 85  A 1 
ATOM 699  N N   . ARG A 1 86  ? -12.838 15.980  -15.977 1.00 93.67 86  A 1 
ATOM 700  C CA  . ARG A 1 86  ? -12.852 16.510  -17.345 1.00 94.33 86  A 1 
ATOM 701  C C   . ARG A 1 86  ? -13.762 17.736  -17.366 1.00 95.13 86  A 1 
ATOM 702  O O   . ARG A 1 86  ? -14.974 17.567  -17.239 1.00 93.25 86  A 1 
ATOM 703  C CB  . ARG A 1 86  ? -13.307 15.436  -18.341 1.00 93.25 86  A 1 
ATOM 704  C CG  . ARG A 1 86  ? -12.258 14.329  -18.494 1.00 89.83 86  A 1 
ATOM 705  C CD  . ARG A 1 86  ? -12.667 13.322  -19.570 1.00 88.39 86  A 1 
ATOM 706  N NE  . ARG A 1 86  ? -12.699 13.939  -20.909 1.00 86.21 86  A 1 
ATOM 707  C CZ  . ARG A 1 86  ? -13.053 13.364  -22.046 1.00 84.52 86  A 1 
ATOM 708  N NH1 . ARG A 1 86  ? -13.433 12.118  -22.094 1.00 78.58 86  A 1 
ATOM 709  N NH2 . ARG A 1 86  ? -13.030 14.041  -23.150 1.00 77.97 86  A 1 
ATOM 710  N N   . PRO A 1 87  ? -13.221 18.950  -17.475 1.00 94.34 87  A 1 
ATOM 711  C CA  . PRO A 1 87  ? -13.963 20.179  -17.197 1.00 94.26 87  A 1 
ATOM 712  C C   . PRO A 1 87  ? -14.900 20.614  -18.340 1.00 93.84 87  A 1 
ATOM 713  O O   . PRO A 1 87  ? -15.018 21.799  -18.627 1.00 89.41 87  A 1 
ATOM 714  C CB  . PRO A 1 87  ? -12.879 21.210  -16.849 1.00 93.83 87  A 1 
ATOM 715  C CG  . PRO A 1 87  ? -11.723 20.785  -17.743 1.00 93.61 87  A 1 
ATOM 716  C CD  . PRO A 1 87  ? -11.813 19.263  -17.693 1.00 94.93 87  A 1 
ATOM 717  N N   . GLY A 1 88  ? -15.590 19.681  -19.001 1.00 92.79 88  A 1 
ATOM 718  C CA  . GLY A 1 88  ? -16.489 20.007  -20.117 1.00 91.73 88  A 1 
ATOM 719  C C   . GLY A 1 88  ? -17.646 20.929  -19.714 1.00 92.05 88  A 1 
ATOM 720  O O   . GLY A 1 88  ? -17.938 21.891  -20.420 1.00 89.54 88  A 1 
ATOM 721  N N   . LEU A 1 89  ? -18.264 20.684  -18.555 1.00 91.35 89  A 1 
ATOM 722  C CA  . LEU A 1 89  ? -19.332 21.546  -18.029 1.00 91.38 89  A 1 
ATOM 723  C C   . LEU A 1 89  ? -18.790 22.896  -17.539 1.00 91.82 89  A 1 
ATOM 724  O O   . LEU A 1 89  ? -19.414 23.925  -17.752 1.00 90.32 89  A 1 
ATOM 725  C CB  . LEU A 1 89  ? -20.068 20.820  -16.889 1.00 90.57 89  A 1 
ATOM 726  C CG  . LEU A 1 89  ? -20.887 19.590  -17.319 1.00 86.37 89  A 1 
ATOM 727  C CD1 . LEU A 1 89  ? -21.500 18.932  -16.086 1.00 80.14 89  A 1 
ATOM 728  C CD2 . LEU A 1 89  ? -22.026 19.955  -18.277 1.00 80.90 89  A 1 
ATOM 729  N N   . GLN A 1 90  ? -17.608 22.900  -16.948 1.00 94.03 90  A 1 
ATOM 730  C CA  . GLN A 1 90  ? -16.950 24.102  -16.425 1.00 93.66 90  A 1 
ATOM 731  C C   . GLN A 1 90  ? -16.527 25.041  -17.559 1.00 94.60 90  A 1 
ATOM 732  O O   . GLN A 1 90  ? -16.715 26.251  -17.472 1.00 93.01 90  A 1 
ATOM 733  C CB  . GLN A 1 90  ? -15.745 23.696  -15.568 1.00 92.28 90  A 1 
ATOM 734  C CG  . GLN A 1 90  ? -16.153 23.068  -14.230 1.00 88.57 90  A 1 
ATOM 735  C CD  . GLN A 1 90  ? -16.881 21.734  -14.342 1.00 89.22 90  A 1 
ATOM 736  O OE1 . GLN A 1 90  ? -16.693 20.949  -15.263 1.00 83.62 90  A 1 
ATOM 737  N NE2 . GLN A 1 90  ? -17.768 21.415  -13.426 1.00 81.66 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? -16.053 24.475  -18.668 1.00 92.00 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? -15.796 25.240  -19.889 1.00 92.54 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? -17.090 25.783  -20.527 1.00 93.28 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? -17.031 26.707  -21.337 1.00 91.95 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? -15.011 24.359  -20.872 1.00 92.60 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? -13.589 23.991  -20.402 1.00 92.18 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? -12.992 22.963  -21.362 1.00 87.03 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? -12.664 25.207  -20.342 1.00 88.78 91  A 1 
ATOM 746  N N   . ALA A 1 92  ? -18.255 25.255  -20.141 1.00 93.65 92  A 1 
ATOM 747  C CA  . ALA A 1 92  ? -19.570 25.801  -20.476 1.00 92.83 92  A 1 
ATOM 748  C C   . ALA A 1 92  ? -20.146 26.722  -19.375 1.00 93.19 92  A 1 
ATOM 749  O O   . ALA A 1 92  ? -21.352 26.927  -19.328 1.00 90.93 92  A 1 
ATOM 750  C CB  . ALA A 1 92  ? -20.501 24.642  -20.855 1.00 92.32 92  A 1 
ATOM 751  N N   . ASP A 1 93  ? -19.297 27.248  -18.498 1.00 92.00 93  A 1 
ATOM 752  C CA  . ASP A 1 93  ? -19.624 28.167  -17.394 1.00 92.18 93  A 1 
ATOM 753  C C   . ASP A 1 93  ? -20.494 27.549  -16.276 1.00 92.61 93  A 1 
ATOM 754  O O   . ASP A 1 93  ? -21.066 28.262  -15.454 1.00 89.60 93  A 1 
ATOM 755  C CB  . ASP A 1 93  ? -20.154 29.507  -17.943 1.00 91.36 93  A 1 
ATOM 756  C CG  . ASP A 1 93  ? -19.194 30.190  -18.937 1.00 89.90 93  A 1 
ATOM 757  O OD1 . ASP A 1 93  ? -18.001 30.362  -18.601 1.00 83.69 93  A 1 
ATOM 758  O OD2 . ASP A 1 93  ? -19.627 30.598  -20.039 1.00 84.59 93  A 1 
ATOM 759  N N   . PHE A 1 94  ? -20.557 26.217  -16.191 1.00 93.06 94  A 1 
ATOM 760  C CA  . PHE A 1 94  ? -21.304 25.505  -15.150 1.00 92.35 94  A 1 
ATOM 761  C C   . PHE A 1 94  ? -20.351 24.904  -14.107 1.00 92.51 94  A 1 
ATOM 762  O O   . PHE A 1 94  ? -19.667 23.910  -14.370 1.00 90.40 94  A 1 
ATOM 763  C CB  . PHE A 1 94  ? -22.196 24.448  -15.804 1.00 90.98 94  A 1 
ATOM 764  C CG  . PHE A 1 94  ? -23.112 23.756  -14.816 1.00 82.45 94  A 1 
ATOM 765  C CD1 . PHE A 1 94  ? -22.742 22.531  -14.235 1.00 74.07 94  A 1 
ATOM 766  C CD2 . PHE A 1 94  ? -24.337 24.349  -14.466 1.00 74.80 94  A 1 
ATOM 767  C CE1 . PHE A 1 94  ? -23.595 21.899  -13.316 1.00 67.52 94  A 1 
ATOM 768  C CE2 . PHE A 1 94  ? -25.191 23.716  -13.548 1.00 68.69 94  A 1 
ATOM 769  C CZ  . PHE A 1 94  ? -24.821 22.489  -12.974 1.00 67.14 94  A 1 
ATOM 770  N N   . PHE A 1 95  ? -20.316 25.478  -12.911 1.00 91.04 95  A 1 
ATOM 771  C CA  . PHE A 1 95  ? -19.394 25.097  -11.831 1.00 91.28 95  A 1 
ATOM 772  C C   . PHE A 1 95  ? -20.071 24.423  -10.626 1.00 91.30 95  A 1 
ATOM 773  O O   . PHE A 1 95  ? -19.415 24.213  -9.603  1.00 87.10 95  A 1 
ATOM 774  C CB  . PHE A 1 95  ? -18.565 26.315  -11.415 1.00 90.78 95  A 1 
ATOM 775  C CG  . PHE A 1 95  ? -17.531 26.719  -12.447 1.00 91.75 95  A 1 
ATOM 776  C CD1 . PHE A 1 95  ? -16.255 26.129  -12.429 1.00 86.70 95  A 1 
ATOM 777  C CD2 . PHE A 1 95  ? -17.838 27.682  -13.424 1.00 87.70 95  A 1 
ATOM 778  C CE1 . PHE A 1 95  ? -15.284 26.510  -13.371 1.00 86.84 95  A 1 
ATOM 779  C CE2 . PHE A 1 95  ? -16.872 28.062  -14.370 1.00 87.18 95  A 1 
ATOM 780  C CZ  . PHE A 1 95  ? -15.592 27.481  -14.339 1.00 90.26 95  A 1 
ATOM 781  N N   . ASP A 1 96  ? -21.342 24.063  -10.729 1.00 89.36 96  A 1 
ATOM 782  C CA  . ASP A 1 96  ? -22.022 23.327  -9.665  1.00 86.44 96  A 1 
ATOM 783  C C   . ASP A 1 96  ? -21.352 21.964  -9.461  1.00 82.62 96  A 1 
ATOM 784  O O   . ASP A 1 96  ? -21.044 21.244  -10.414 1.00 76.82 96  A 1 
ATOM 785  C CB  . ASP A 1 96  ? -23.522 23.177  -9.954  1.00 86.22 96  A 1 
ATOM 786  C CG  . ASP A 1 96  ? -24.301 24.500  -9.938  1.00 81.82 96  A 1 
ATOM 787  O OD1 . ASP A 1 96  ? -23.746 25.511  -9.460  1.00 75.62 96  A 1 
ATOM 788  O OD2 . ASP A 1 96  ? -25.461 24.482  -10.409 1.00 77.21 96  A 1 
ATOM 789  N N   . HIS A 1 97  ? -21.091 21.616  -8.197  1.00 86.02 97  A 1 
ATOM 790  C CA  . HIS A 1 97  ? -20.367 20.402  -7.803  1.00 83.25 97  A 1 
ATOM 791  C C   . HIS A 1 97  ? -18.920 20.293  -8.324  1.00 84.22 97  A 1 
ATOM 792  O O   . HIS A 1 97  ? -18.340 19.206  -8.311  1.00 80.67 97  A 1 
ATOM 793  C CB  . HIS A 1 97  ? -21.207 19.153  -8.117  1.00 80.78 97  A 1 
ATOM 794  C CG  . HIS A 1 97  ? -22.627 19.256  -7.630  1.00 75.94 97  A 1 
ATOM 795  N ND1 . HIS A 1 97  ? -23.027 19.230  -6.314  1.00 66.20 97  A 1 
ATOM 796  C CD2 . HIS A 1 97  ? -23.746 19.431  -8.394  1.00 66.19 97  A 1 
ATOM 797  C CE1 . HIS A 1 97  ? -24.359 19.381  -6.282  1.00 64.30 97  A 1 
ATOM 798  N NE2 . HIS A 1 97  ? -24.845 19.503  -7.527  1.00 65.80 97  A 1 
ATOM 799  N N   . PHE A 1 98  ? -18.312 21.397  -8.761  1.00 88.56 98  A 1 
ATOM 800  C CA  . PHE A 1 98  ? -16.903 21.399  -9.141  1.00 89.56 98  A 1 
ATOM 801  C C   . PHE A 1 98  ? -15.995 21.212  -7.918  1.00 90.14 98  A 1 
ATOM 802  O O   . PHE A 1 98  ? -16.067 21.964  -6.946  1.00 88.30 98  A 1 
ATOM 803  C CB  . PHE A 1 98  ? -16.558 22.689  -9.886  1.00 89.69 98  A 1 
ATOM 804  C CG  . PHE A 1 98  ? -15.112 22.733  -10.343 1.00 90.49 98  A 1 
ATOM 805  C CD1 . PHE A 1 98  ? -14.204 23.625  -9.743  1.00 84.25 98  A 1 
ATOM 806  C CD2 . PHE A 1 98  ? -14.667 21.866  -11.355 1.00 85.37 98  A 1 
ATOM 807  C CE1 . PHE A 1 98  ? -12.867 23.660  -10.171 1.00 84.73 98  A 1 
ATOM 808  C CE2 . PHE A 1 98  ? -13.329 21.895  -11.779 1.00 84.75 98  A 1 
ATOM 809  C CZ  . PHE A 1 98  ? -12.429 22.798  -11.194 1.00 88.46 98  A 1 
ATOM 810  N N   . GLU A 1 99  ? -15.088 20.230  -8.001  1.00 90.45 99  A 1 
ATOM 811  C CA  . GLU A 1 99  ? -14.085 19.961  -6.972  1.00 89.92 99  A 1 
ATOM 812  C C   . GLU A 1 99  ? -12.696 20.389  -7.458  1.00 90.53 99  A 1 
ATOM 813  O O   . GLU A 1 99  ? -12.067 19.666  -8.241  1.00 88.33 99  A 1 
ATOM 814  C CB  . GLU A 1 99  ? -14.105 18.483  -6.593  1.00 87.27 99  A 1 
ATOM 815  C CG  . GLU A 1 99  ? -15.321 18.107  -5.729  1.00 77.10 99  A 1 
ATOM 816  C CD  . GLU A 1 99  ? -15.288 16.618  -5.349  1.00 71.62 99  A 1 
ATOM 817  O OE1 . GLU A 1 99  ? -16.360 16.007  -5.210  1.00 63.77 99  A 1 
ATOM 818  O OE2 . GLU A 1 99  ? -14.180 16.025  -5.317  1.00 62.25 99  A 1 
ATOM 819  N N   . PRO A 1 100 ? -12.173 21.534  -7.001  1.00 91.98 100 A 1 
ATOM 820  C CA  . PRO A 1 100 ? -10.897 22.070  -7.484  1.00 91.37 100 A 1 
ATOM 821  C C   . PRO A 1 100 ? -9.680  21.247  -7.046  1.00 92.15 100 A 1 
ATOM 822  O O   . PRO A 1 100 ? -8.594  21.437  -7.570  1.00 90.08 100 A 1 
ATOM 823  C CB  . PRO A 1 100 ? -10.838 23.498  -6.930  1.00 89.22 100 A 1 
ATOM 824  C CG  . PRO A 1 100 ? -11.659 23.413  -5.647  1.00 86.59 100 A 1 
ATOM 825  C CD  . PRO A 1 100 ? -12.760 22.426  -6.017  1.00 89.75 100 A 1 
ATOM 826  N N   . THR A 1 101 ? -9.836  20.312  -6.110  1.00 91.35 101 A 1 
ATOM 827  C CA  . THR A 1 101 ? -8.753  19.436  -5.640  1.00 90.75 101 A 1 
ATOM 828  C C   . THR A 1 101 ? -8.373  18.341  -6.639  1.00 91.64 101 A 1 
ATOM 829  O O   . THR A 1 101 ? -7.346  17.682  -6.457  1.00 89.88 101 A 1 
ATOM 830  C CB  . THR A 1 101 ? -9.128  18.786  -4.306  1.00 89.11 101 A 1 
ATOM 831  O OG1 . THR A 1 101 ? -10.345 18.084  -4.425  1.00 83.81 101 A 1 
ATOM 832  C CG2 . THR A 1 101 ? -9.310  19.820  -3.195  1.00 81.14 101 A 1 
ATOM 833  N N   . ARG A 1 102 ? -9.181  18.120  -7.681  1.00 92.86 102 A 1 
ATOM 834  C CA  . ARG A 1 102 ? -8.977  17.083  -8.696  1.00 93.18 102 A 1 
ATOM 835  C C   . ARG A 1 102 ? -8.116  17.601  -9.844  1.00 94.15 102 A 1 
ATOM 836  O O   . ARG A 1 102 ? -8.268  18.737  -10.285 1.00 93.33 102 A 1 
ATOM 837  C CB  . ARG A 1 102 ? -10.319 16.561  -9.218  1.00 91.49 102 A 1 
ATOM 838  C CG  . ARG A 1 102 ? -11.215 15.973  -8.116  1.00 88.51 102 A 1 
ATOM 839  C CD  . ARG A 1 102 ? -12.495 15.393  -8.725  1.00 85.33 102 A 1 
ATOM 840  N NE  . ARG A 1 102 ? -13.430 14.919  -7.685  1.00 80.16 102 A 1 
ATOM 841  C CZ  . ARG A 1 102 ? -14.548 14.238  -7.861  1.00 74.09 102 A 1 
ATOM 842  N NH1 . ARG A 1 102 ? -14.956 13.860  -9.038  1.00 68.63 102 A 1 
ATOM 843  N NH2 . ARG A 1 102 ? -15.289 13.930  -6.838  1.00 65.86 102 A 1 
ATOM 844  N N   . ILE A 1 103 ? -7.268  16.730  -10.384 1.00 94.28 103 A 1 
ATOM 845  C CA  . ILE A 1 103 ? -6.499  17.012  -11.600 1.00 94.83 103 A 1 
ATOM 846  C C   . ILE A 1 103 ? -7.457  17.158  -12.781 1.00 95.09 103 A 1 
ATOM 847  O O   . ILE A 1 103 ? -8.367  16.342  -12.959 1.00 93.60 103 A 1 
ATOM 848  C CB  . ILE A 1 103 ? -5.450  15.912  -11.844 1.00 93.76 103 A 1 
ATOM 849  C CG1 . ILE A 1 103 ? -4.399  15.963  -10.713 1.00 88.15 103 A 1 
ATOM 850  C CG2 . ILE A 1 103 ? -4.774  16.060  -13.218 1.00 88.13 103 A 1 
ATOM 851  C CD1 . ILE A 1 103 ? -3.440  14.779  -10.744 1.00 79.74 103 A 1 
ATOM 852  N N   . GLN A 1 104 ? -7.226  18.167  -13.617 1.00 96.10 104 A 1 
ATOM 853  C CA  . GLN A 1 104 ? -8.059  18.455  -14.782 1.00 96.04 104 A 1 
ATOM 854  C C   . GLN A 1 104 ? -7.447  17.836  -16.042 1.00 96.36 104 A 1 
ATOM 855  O O   . GLN A 1 104 ? -6.279  18.063  -16.347 1.00 95.81 104 A 1 
ATOM 856  C CB  . GLN A 1 104 ? -8.248  19.966  -14.933 1.00 95.28 104 A 1 
ATOM 857  C CG  . GLN A 1 104 ? -8.785  20.646  -13.666 1.00 93.02 104 A 1 
ATOM 858  C CD  . GLN A 1 104 ? -10.113 20.077  -13.187 1.00 93.70 104 A 1 
ATOM 859  O OE1 . GLN A 1 104 ? -11.076 19.958  -13.932 1.00 85.96 104 A 1 
ATOM 860  N NE2 . GLN A 1 104 ? -10.221 19.704  -11.931 1.00 84.69 104 A 1 
ATOM 861  N N   . LEU A 1 105 ? -8.230  17.065  -16.782 1.00 95.40 105 A 1 
ATOM 862  C CA  . LEU A 1 105 ? -7.820  16.442  -18.041 1.00 95.70 105 A 1 
ATOM 863  C C   . LEU A 1 105 ? -8.514  17.112  -19.226 1.00 95.96 105 A 1 
ATOM 864  O O   . LEU A 1 105 ? -9.744  17.123  -19.305 1.00 94.95 105 A 1 
ATOM 865  C CB  . LEU A 1 105 ? -8.113  14.933  -18.031 1.00 95.17 105 A 1 
ATOM 866  C CG  . LEU A 1 105 ? -7.481  14.130  -16.883 1.00 93.89 105 A 1 
ATOM 867  C CD1 . LEU A 1 105 ? -7.779  12.647  -17.103 1.00 89.79 105 A 1 
ATOM 868  C CD2 . LEU A 1 105 ? -5.968  14.294  -16.795 1.00 89.84 105 A 1 
ATOM 869  N N   . ILE A 1 106 ? -7.724  17.599  -20.176 1.00 96.54 106 A 1 
ATOM 870  C CA  . ILE A 1 106 ? -8.186  18.210  -21.422 1.00 96.60 106 A 1 
ATOM 871  C C   . ILE A 1 106 ? -7.861  17.265  -22.572 1.00 96.64 106 A 1 
ATOM 872  O O   . ILE A 1 106 ? -6.696  16.994  -22.860 1.00 95.71 106 A 1 
ATOM 873  C CB  . ILE A 1 106 ? -7.551  19.598  -21.614 1.00 95.96 106 A 1 
ATOM 874  C CG1 . ILE A 1 106 ? -7.839  20.556  -20.440 1.00 93.71 106 A 1 
ATOM 875  C CG2 . ILE A 1 106 ? -7.996  20.233  -22.942 1.00 94.47 106 A 1 
ATOM 876  C CD1 . ILE A 1 106 ? -9.325  20.840  -20.186 1.00 88.23 106 A 1 
ATOM 877  N N   . GLY A 1 107 ? -8.879  16.739  -23.229 1.00 95.55 107 A 1 
ATOM 878  C CA  . GLY A 1 107 ? -8.767  15.968  -24.458 1.00 95.02 107 A 1 
ATOM 879  C C   . GLY A 1 107 ? -9.203  16.769  -25.681 1.00 95.35 107 A 1 
ATOM 880  O O   . GLY A 1 107 ? -9.562  17.940  -25.599 1.00 94.26 107 A 1 
ATOM 881  N N   . ARG A 1 108 ? -9.251  16.104  -26.839 1.00 94.44 108 A 1 
ATOM 882  C CA  . ARG A 1 108 ? -9.658  16.738  -28.105 1.00 94.00 108 A 1 
ATOM 883  C C   . ARG A 1 108 ? -11.047 17.371  -28.059 1.00 94.61 108 A 1 
ATOM 884  O O   . ARG A 1 108 ? -11.280 18.359  -28.738 1.00 92.94 108 A 1 
ATOM 885  C CB  . ARG A 1 108 ? -9.636  15.724  -29.253 1.00 92.33 108 A 1 
ATOM 886  C CG  . ARG A 1 108 ? -8.238  15.186  -29.564 1.00 84.49 108 A 1 
ATOM 887  C CD  . ARG A 1 108 ? -8.304  14.348  -30.846 1.00 78.02 108 A 1 
ATOM 888  N NE  . ARG A 1 108 ? -7.104  13.512  -31.005 1.00 68.97 108 A 1 
ATOM 889  C CZ  . ARG A 1 108 ? -6.882  12.633  -31.962 1.00 60.73 108 A 1 
ATOM 890  N NH1 . ARG A 1 108 ? -7.702  12.462  -32.958 1.00 55.49 108 A 1 
ATOM 891  N NH2 . ARG A 1 108 ? -5.823  11.886  -31.920 1.00 53.07 108 A 1 
ATOM 892  N N   . MET A 1 109 ? -11.983 16.789  -27.301 1.00 95.12 109 A 1 
ATOM 893  C CA  . MET A 1 109 ? -13.350 17.306  -27.222 1.00 94.81 109 A 1 
ATOM 894  C C   . MET A 1 109 ? -13.404 18.643  -26.486 1.00 95.35 109 A 1 
ATOM 895  O O   . MET A 1 109 ? -14.081 19.556  -26.952 1.00 94.11 109 A 1 
ATOM 896  C CB  . MET A 1 109 ? -14.276 16.299  -26.531 1.00 92.87 109 A 1 
ATOM 897  C CG  . MET A 1 109 ? -14.506 15.036  -27.360 1.00 82.45 109 A 1 
ATOM 898  S SD  . MET A 1 109 ? -15.686 13.861  -26.636 1.00 73.44 109 A 1 
ATOM 899  C CE  . MET A 1 109 ? -17.244 14.773  -26.828 1.00 64.18 109 A 1 
ATOM 900  N N   . GLU A 1 110 ? -12.693 18.757  -25.378 1.00 95.47 110 A 1 
ATOM 901  C CA  . GLU A 1 110 ? -12.594 19.991  -24.609 1.00 95.22 110 A 1 
ATOM 902  C C   . GLU A 1 110 ? -11.882 21.084  -25.425 1.00 95.63 110 A 1 
ATOM 903  O O   . GLU A 1 110 ? -12.409 22.188  -25.539 1.00 95.03 110 A 1 
ATOM 904  C CB  . GLU A 1 110 ? -11.873 19.740  -23.271 1.00 94.70 110 A 1 
ATOM 905  C CG  . GLU A 1 110 ? -12.648 18.856  -22.269 1.00 92.76 110 A 1 
ATOM 906  C CD  . GLU A 1 110 ? -12.652 17.348  -22.573 1.00 94.34 110 A 1 
ATOM 907  O OE1 . GLU A 1 110 ? -13.485 16.616  -21.998 1.00 90.20 110 A 1 
ATOM 908  O OE2 . GLU A 1 110 ? -11.840 16.835  -23.378 1.00 91.25 110 A 1 
ATOM 909  N N   . SER A 1 111 ? -10.750 20.752  -26.062 1.00 95.28 111 A 1 
ATOM 910  C CA  . SER A 1 111 ? -10.031 21.691  -26.933 1.00 95.05 111 A 1 
ATOM 911  C C   . SER A 1 111 ? -10.905 22.175  -28.093 1.00 95.28 111 A 1 
ATOM 912  O O   . SER A 1 111 ? -11.127 23.374  -28.244 1.00 94.32 111 A 1 
ATOM 913  C CB  . SER A 1 111 ? -8.745  21.054  -27.471 1.00 93.93 111 A 1 
ATOM 914  O OG  . SER A 1 111 ? -7.907  20.657  -26.400 1.00 84.90 111 A 1 
ATOM 915  N N   . ALA A 1 112 ? -11.513 21.253  -28.850 1.00 95.41 112 A 1 
ATOM 916  C CA  . ALA A 1 112 ? -12.376 21.594  -29.985 1.00 95.05 112 A 1 
ATOM 917  C C   . ALA A 1 112 ? -13.650 22.359  -29.586 1.00 95.42 112 A 1 
ATOM 918  O O   . ALA A 1 112 ? -14.265 23.024  -30.427 1.00 94.41 112 A 1 
ATOM 919  C CB  . ALA A 1 112 ? -12.750 20.293  -30.709 1.00 94.41 112 A 1 
ATOM 920  N N   . TYR A 1 113 ? -14.098 22.228  -28.337 1.00 95.12 113 A 1 
ATOM 921  C CA  . TYR A 1 113 ? -15.192 23.038  -27.813 1.00 95.08 113 A 1 
ATOM 922  C C   . TYR A 1 113 ? -14.745 24.482  -27.590 1.00 95.49 113 A 1 
ATOM 923  O O   . TYR A 1 113 ? -15.409 25.390  -28.081 1.00 94.91 113 A 1 
ATOM 924  C CB  . TYR A 1 113 ? -15.755 22.401  -26.538 1.00 94.99 113 A 1 
ATOM 925  C CG  . TYR A 1 113 ? -16.846 23.231  -25.894 1.00 94.54 113 A 1 
ATOM 926  C CD1 . TYR A 1 113 ? -16.554 24.031  -24.773 1.00 90.23 113 A 1 
ATOM 927  C CD2 . TYR A 1 113 ? -18.145 23.232  -26.436 1.00 91.58 113 A 1 
ATOM 928  C CE1 . TYR A 1 113 ? -17.557 24.829  -24.197 1.00 90.99 113 A 1 
ATOM 929  C CE2 . TYR A 1 113 ? -19.153 24.030  -25.863 1.00 90.51 113 A 1 
ATOM 930  C CZ  . TYR A 1 113 ? -18.859 24.831  -24.743 1.00 92.71 113 A 1 
ATOM 931  O OH  . TYR A 1 113 ? -19.824 25.614  -24.196 1.00 91.43 113 A 1 
ATOM 932  N N   . VAL A 1 114 ? -13.608 24.685  -26.917 1.00 95.43 114 A 1 
ATOM 933  C CA  . VAL A 1 114 ? -13.076 26.025  -26.619 1.00 95.59 114 A 1 
ATOM 934  C C   . VAL A 1 114 ? -12.680 26.768  -27.901 1.00 95.70 114 A 1 
ATOM 935  O O   . VAL A 1 114 ? -12.974 27.953  -28.033 1.00 94.90 114 A 1 
ATOM 936  C CB  . VAL A 1 114 ? -11.908 25.929  -25.620 1.00 94.83 114 A 1 
ATOM 937  C CG1 . VAL A 1 114 ? -11.253 27.288  -25.361 1.00 89.90 114 A 1 
ATOM 938  C CG2 . VAL A 1 114 ? -12.405 25.410  -24.267 1.00 89.30 114 A 1 
ATOM 939  N N   . GLU A 1 115 ? -12.115 26.078  -28.893 1.00 95.77 115 A 1 
ATOM 940  C CA  . GLU A 1 115 ? -11.710 26.661  -30.186 1.00 95.08 115 A 1 
ATOM 941  C C   . GLU A 1 115 ? -12.849 27.338  -30.969 1.00 95.22 115 A 1 
ATOM 942  O O   . GLU A 1 115 ? -12.587 28.199  -31.811 1.00 93.46 115 A 1 
ATOM 943  C CB  . GLU A 1 115 ? -11.114 25.555  -31.058 1.00 93.63 115 A 1 
ATOM 944  C CG  . GLU A 1 115 ? -9.681  25.177  -30.651 1.00 85.77 115 A 1 
ATOM 945  C CD  . GLU A 1 115 ? -9.192  23.902  -31.353 1.00 82.17 115 A 1 
ATOM 946  O OE1 . GLU A 1 115 ? -8.203  23.324  -30.859 1.00 72.90 115 A 1 
ATOM 947  O OE2 . GLU A 1 115 ? -9.851  23.478  -32.331 1.00 72.78 115 A 1 
ATOM 948  N N   . LYS A 1 116 ? -14.116 26.983  -30.690 1.00 95.35 116 A 1 
ATOM 949  C CA  . LYS A 1 116 ? -15.287 27.586  -31.352 1.00 94.82 116 A 1 
ATOM 950  C C   . LYS A 1 116 ? -15.581 29.013  -30.895 1.00 95.72 116 A 1 
ATOM 951  O O   . LYS A 1 116 ? -16.363 29.699  -31.556 1.00 94.30 116 A 1 
ATOM 952  C CB  . LYS A 1 116 ? -16.524 26.712  -31.114 1.00 93.62 116 A 1 
ATOM 953  C CG  . LYS A 1 116 ? -16.404 25.364  -31.826 1.00 87.63 116 A 1 
ATOM 954  C CD  . LYS A 1 116 ? -17.572 24.461  -31.450 1.00 82.53 116 A 1 
ATOM 955  C CE  . LYS A 1 116 ? -17.341 23.088  -32.075 1.00 75.45 116 A 1 
ATOM 956  N NZ  . LYS A 1 116 ? -18.433 22.155  -31.720 1.00 65.39 116 A 1 
ATOM 957  N N   . PHE A 1 117 ? -15.010 29.447  -29.785 1.00 95.57 117 A 1 
ATOM 958  C CA  . PHE A 1 117 ? -15.274 30.760  -29.211 1.00 95.83 117 A 1 
ATOM 959  C C   . PHE A 1 117 ? -14.258 31.806  -29.690 1.00 96.38 117 A 1 
ATOM 960  O O   . PHE A 1 117 ? -13.132 31.458  -30.068 1.00 95.32 117 A 1 
ATOM 961  C CB  . PHE A 1 117 ? -15.333 30.645  -27.686 1.00 95.45 117 A 1 
ATOM 962  C CG  . PHE A 1 117 ? -16.477 29.777  -27.197 1.00 95.30 117 A 1 
ATOM 963  C CD1 . PHE A 1 117 ? -17.771 30.311  -27.084 1.00 91.51 117 A 1 
ATOM 964  C CD2 . PHE A 1 117 ? -16.256 28.423  -26.894 1.00 92.21 117 A 1 
ATOM 965  C CE1 . PHE A 1 117 ? -18.838 29.498  -26.667 1.00 91.14 117 A 1 
ATOM 966  C CE2 . PHE A 1 117 ? -17.323 27.609  -26.479 1.00 91.61 117 A 1 
ATOM 967  C CZ  . PHE A 1 117 ? -18.616 28.146  -26.363 1.00 92.40 117 A 1 
ATOM 968  N N   . PRO A 1 118 ? -14.615 33.091  -29.672 1.00 96.32 118 A 1 
ATOM 969  C CA  . PRO A 1 118 ? -13.676 34.194  -29.857 1.00 96.22 118 A 1 
ATOM 970  C C   . PRO A 1 118 ? -12.559 34.183  -28.803 1.00 96.19 118 A 1 
ATOM 971  O O   . PRO A 1 118 ? -12.760 33.688  -27.695 1.00 95.18 118 A 1 
ATOM 972  C CB  . PRO A 1 118 ? -14.514 35.474  -29.760 1.00 95.67 118 A 1 
ATOM 973  C CG  . PRO A 1 118 ? -15.930 35.009  -30.082 1.00 93.63 118 A 1 
ATOM 974  C CD  . PRO A 1 118 ? -15.964 33.607  -29.500 1.00 95.98 118 A 1 
ATOM 975  N N   . VAL A 1 119 ? -11.407 34.785  -29.126 1.00 96.05 119 A 1 
ATOM 976  C CA  . VAL A 1 119 ? -10.213 34.806  -28.259 1.00 96.07 119 A 1 
ATOM 977  C C   . VAL A 1 119 ? -10.532 35.293  -26.841 1.00 96.09 119 A 1 
ATOM 978  O O   . VAL A 1 119 ? -10.231 34.590  -25.880 1.00 95.22 119 A 1 
ATOM 979  C CB  . VAL A 1 119 ? -9.097  35.656  -28.900 1.00 94.85 119 A 1 
ATOM 980  C CG1 . VAL A 1 119 ? -7.860  35.755  -28.003 1.00 88.96 119 A 1 
ATOM 981  C CG2 . VAL A 1 119 ? -8.662  35.056  -30.242 1.00 88.78 119 A 1 
ATOM 982  N N   . ASP A 1 120 ? -11.242 36.417  -26.707 1.00 95.76 120 A 1 
ATOM 983  C CA  . ASP A 1 120 ? -11.605 36.983  -25.398 1.00 95.42 120 A 1 
ATOM 984  C C   . ASP A 1 120 ? -12.418 36.008  -24.530 1.00 95.47 120 A 1 
ATOM 985  O O   . ASP A 1 120 ? -12.259 35.942  -23.309 1.00 93.89 120 A 1 
ATOM 986  C CB  . ASP A 1 120 ? -12.440 38.260  -25.608 1.00 94.58 120 A 1 
ATOM 987  C CG  . ASP A 1 120 ? -11.730 39.355  -26.409 1.00 87.52 120 A 1 
ATOM 988  O OD1 . ASP A 1 120 ? -10.485 39.415  -26.360 1.00 77.85 120 A 1 
ATOM 989  O OD2 . ASP A 1 120 ? -12.453 40.105  -27.098 1.00 79.47 120 A 1 
ATOM 990  N N   . GLU A 1 121 ? -13.287 35.226  -25.164 1.00 95.74 121 A 1 
ATOM 991  C CA  . GLU A 1 121 ? -14.115 34.247  -24.466 1.00 95.51 121 A 1 
ATOM 992  C C   . GLU A 1 121 ? -13.322 32.986  -24.097 1.00 95.72 121 A 1 
ATOM 993  O O   . GLU A 1 121 ? -13.536 32.425  -23.023 1.00 94.33 121 A 1 
ATOM 994  C CB  . GLU A 1 121 ? -15.353 33.939  -25.308 1.00 94.51 121 A 1 
ATOM 995  C CG  . GLU A 1 121 ? -16.363 33.119  -24.499 1.00 85.44 121 A 1 
ATOM 996  C CD  . GLU A 1 121 ? -17.736 32.978  -25.157 1.00 84.90 121 A 1 
ATOM 997  O OE1 . GLU A 1 121 ? -18.602 32.388  -24.469 1.00 75.11 121 A 1 
ATOM 998  O OE2 . GLU A 1 121 ? -17.928 33.440  -26.300 1.00 76.30 121 A 1 
ATOM 999  N N   . ARG A 1 122 ? -12.345 32.559  -24.922 1.00 95.92 122 A 1 
ATOM 1000 C CA  . ARG A 1 122 ? -11.417 31.466  -24.590 1.00 95.79 122 A 1 
ATOM 1001 C C   . ARG A 1 122 ? -10.580 31.809  -23.365 1.00 96.00 122 A 1 
ATOM 1002 O O   . ARG A 1 122 ? -10.511 31.002  -22.439 1.00 95.68 122 A 1 
ATOM 1003 C CB  . ARG A 1 122 ? -10.478 31.147  -25.754 1.00 95.03 122 A 1 
ATOM 1004 C CG  . ARG A 1 122 ? -11.187 30.698  -27.026 1.00 92.54 122 A 1 
ATOM 1005 C CD  . ARG A 1 122 ? -10.122 30.412  -28.084 1.00 92.16 122 A 1 
ATOM 1006 N NE  . ARG A 1 122 ? -10.687 30.397  -29.434 1.00 87.01 122 A 1 
ATOM 1007 C CZ  . ARG A 1 122 ? -9.979  30.387  -30.541 1.00 86.45 122 A 1 
ATOM 1008 N NH1 . ARG A 1 122 ? -8.669  30.333  -30.523 1.00 78.24 122 A 1 
ATOM 1009 N NH2 . ARG A 1 122 ? -10.574 30.454  -31.694 1.00 75.36 122 A 1 
ATOM 1010 N N   . VAL A 1 123 ? -10.009 33.024  -23.342 1.00 96.15 123 A 1 
ATOM 1011 C CA  . VAL A 1 123 ? -9.255  33.543  -22.191 1.00 95.86 123 A 1 
ATOM 1012 C C   . VAL A 1 123 ? -10.124 33.483  -20.939 1.00 96.10 123 A 1 
ATOM 1013 O O   . VAL A 1 123 ? -9.749  32.827  -19.967 1.00 95.48 123 A 1 
ATOM 1014 C CB  . VAL A 1 123 ? -8.752  34.978  -22.450 1.00 94.88 123 A 1 
ATOM 1015 C CG1 . VAL A 1 123 ? -8.104  35.595  -21.200 1.00 90.91 123 A 1 
ATOM 1016 C CG2 . VAL A 1 123 ? -7.706  35.007  -23.564 1.00 91.06 123 A 1 
ATOM 1017 N N   . ARG A 1 124 ? -11.330 34.055  -20.984 1.00 96.10 124 A 1 
ATOM 1018 C CA  . ARG A 1 124 ? -12.267 34.046  -19.850 1.00 95.69 124 A 1 
ATOM 1019 C C   . ARG A 1 124 ? -12.555 32.629  -19.334 1.00 95.68 124 A 1 
ATOM 1020 O O   . ARG A 1 124 ? -12.575 32.411  -18.126 1.00 94.79 124 A 1 
ATOM 1021 C CB  . ARG A 1 124 ? -13.567 34.739  -20.266 1.00 95.03 124 A 1 
ATOM 1022 C CG  . ARG A 1 124 ? -14.515 34.957  -19.077 1.00 89.72 124 A 1 
ATOM 1023 C CD  . ARG A 1 124 ? -15.907 35.387  -19.536 1.00 88.33 124 A 1 
ATOM 1024 N NE  . ARG A 1 124 ? -16.655 34.259  -20.145 1.00 82.09 124 A 1 
ATOM 1025 C CZ  . ARG A 1 124 ? -17.941 34.231  -20.435 1.00 78.35 124 A 1 
ATOM 1026 N NH1 . ARG A 1 124 ? -18.700 35.271  -20.286 1.00 67.00 124 A 1 
ATOM 1027 N NH2 . ARG A 1 124 ? -18.500 33.136  -20.870 1.00 69.33 124 A 1 
ATOM 1028 N N   . LYS A 1 125 ? -12.767 31.650  -20.221 1.00 95.92 125 A 1 
ATOM 1029 C CA  . LYS A 1 125 ? -13.068 30.257  -19.864 1.00 95.76 125 A 1 
ATOM 1030 C C   . LYS A 1 125 ? -11.886 29.570  -19.177 1.00 96.15 125 A 1 
ATOM 1031 O O   . LYS A 1 125 ? -12.075 28.907  -18.157 1.00 95.74 125 A 1 
ATOM 1032 C CB  . LYS A 1 125 ? -13.508 29.485  -21.119 1.00 95.42 125 A 1 
ATOM 1033 C CG  . LYS A 1 125 ? -14.941 29.861  -21.525 1.00 93.91 125 A 1 
ATOM 1034 C CD  . LYS A 1 125 ? -15.365 29.141  -22.804 1.00 92.39 125 A 1 
ATOM 1035 C CE  . LYS A 1 125 ? -16.783 29.527  -23.235 1.00 90.14 125 A 1 
ATOM 1036 N NZ  . LYS A 1 125 ? -17.818 29.181  -22.226 1.00 86.11 125 A 1 
ATOM 1037 N N   . TRP A 1 126 ? -10.666 29.757  -19.693 1.00 96.46 126 A 1 
ATOM 1038 C CA  . TRP A 1 126 ? -9.463  29.222  -19.057 1.00 96.45 126 A 1 
ATOM 1039 C C   . TRP A 1 126 ? -9.191  29.876  -17.706 1.00 96.44 126 A 1 
ATOM 1040 O O   . TRP A 1 126 ? -8.922  29.167  -16.733 1.00 95.83 126 A 1 
ATOM 1041 C CB  . TRP A 1 126 ? -8.261  29.379  -19.995 1.00 96.32 126 A 1 
ATOM 1042 C CG  . TRP A 1 126 ? -8.294  28.510  -21.216 1.00 96.25 126 A 1 
ATOM 1043 C CD1 . TRP A 1 126 ? -8.136  28.929  -22.492 1.00 94.67 126 A 1 
ATOM 1044 C CD2 . TRP A 1 126 ? -8.490  27.065  -21.293 1.00 95.79 126 A 1 
ATOM 1045 N NE1 . TRP A 1 126 ? -8.220  27.853  -23.349 1.00 94.66 126 A 1 
ATOM 1046 C CE2 . TRP A 1 126 ? -8.440  26.679  -22.665 1.00 95.30 126 A 1 
ATOM 1047 C CE3 . TRP A 1 126 ? -8.711  26.038  -20.345 1.00 95.33 126 A 1 
ATOM 1048 C CZ2 . TRP A 1 126 ? -8.597  25.349  -23.078 1.00 94.46 126 A 1 
ATOM 1049 C CZ3 . TRP A 1 126 ? -8.875  24.700  -20.753 1.00 93.78 126 A 1 
ATOM 1050 C CH2 . TRP A 1 126 ? -8.818  24.356  -22.116 1.00 93.30 126 A 1 
ATOM 1051 N N   . GLU A 1 127 ? -9.336  31.189  -17.615 1.00 95.85 127 A 1 
ATOM 1052 C CA  . GLU A 1 127 ? -9.173  31.921  -16.360 1.00 95.62 127 A 1 
ATOM 1053 C C   . GLU A 1 127 ? -10.183 31.460  -15.303 1.00 95.42 127 A 1 
ATOM 1054 O O   . GLU A 1 127 ? -9.784  31.136  -14.187 1.00 94.38 127 A 1 
ATOM 1055 C CB  . GLU A 1 127 ? -9.295  33.431  -16.600 1.00 95.08 127 A 1 
ATOM 1056 C CG  . GLU A 1 127 ? -8.101  33.991  -17.387 1.00 92.37 127 A 1 
ATOM 1057 C CD  . GLU A 1 127 ? -8.031  35.522  -17.365 1.00 91.24 127 A 1 
ATOM 1058 O OE1 . GLU A 1 127 ? -6.915  36.051  -17.567 1.00 83.45 127 A 1 
ATOM 1059 O OE2 . GLU A 1 127 ? -9.007  36.210  -16.999 1.00 84.13 127 A 1 
ATOM 1060 N N   . SER A 1 128 ? -11.454 31.304  -15.663 1.00 95.73 128 A 1 
ATOM 1061 C CA  . SER A 1 128 ? -12.511 30.842  -14.746 1.00 95.07 128 A 1 
ATOM 1062 C C   . SER A 1 128 ? -12.248 29.445  -14.175 1.00 94.56 128 A 1 
ATOM 1063 O O   . SER A 1 128 ? -12.678 29.130  -13.060 1.00 92.04 128 A 1 
ATOM 1064 C CB  . SER A 1 128 ? -13.868 30.811  -15.456 1.00 94.42 128 A 1 
ATOM 1065 O OG  . SER A 1 128 ? -14.239 32.086  -15.936 1.00 83.46 128 A 1 
ATOM 1066 N N   . LEU A 1 129 ? -11.550 28.590  -14.927 1.00 95.10 129 A 1 
ATOM 1067 C CA  . LEU A 1 129 ? -11.140 27.268  -14.458 1.00 94.85 129 A 1 
ATOM 1068 C C   . LEU A 1 129 ? -9.901  27.358  -13.550 1.00 94.74 129 A 1 
ATOM 1069 O O   . LEU A 1 129 ? -9.864  26.719  -12.495 1.00 93.51 129 A 1 
ATOM 1070 C CB  . LEU A 1 129 ? -10.909 26.366  -15.687 1.00 94.61 129 A 1 
ATOM 1071 C CG  . LEU A 1 129 ? -10.516 24.920  -15.345 1.00 93.33 129 A 1 
ATOM 1072 C CD1 . LEU A 1 129 ? -11.622 24.178  -14.597 1.00 88.58 129 A 1 
ATOM 1073 C CD2 . LEU A 1 129 ? -10.213 24.156  -16.634 1.00 89.17 129 A 1 
ATOM 1074 N N   . MET A 1 130 ? -8.892  28.131  -13.939 1.00 94.36 130 A 1 
ATOM 1075 C CA  . MET A 1 130 ? -7.590  28.190  -13.264 1.00 93.98 130 A 1 
ATOM 1076 C C   . MET A 1 130 ? -7.589  29.072  -12.010 1.00 93.85 130 A 1 
ATOM 1077 O O   . MET A 1 130 ? -6.808  28.808  -11.094 1.00 92.10 130 A 1 
ATOM 1078 C CB  . MET A 1 130 ? -6.518  28.653  -14.252 1.00 93.09 130 A 1 
ATOM 1079 C CG  . MET A 1 130 ? -6.253  27.611  -15.341 1.00 90.56 130 A 1 
ATOM 1080 S SD  . MET A 1 130 ? -4.870  28.058  -16.407 1.00 89.14 130 A 1 
ATOM 1081 C CE  . MET A 1 130 ? -4.936  26.711  -17.609 1.00 82.65 130 A 1 
ATOM 1082 N N   . GLU A 1 131 ? -8.485  30.056  -11.903 1.00 94.00 131 A 1 
ATOM 1083 C CA  . GLU A 1 131 ? -8.634  30.898  -10.704 1.00 93.48 131 A 1 
ATOM 1084 C C   . GLU A 1 131 ? -8.950  30.073  -9.444  1.00 92.72 131 A 1 
ATOM 1085 O O   . GLU A 1 131 ? -8.642  30.477  -8.325  1.00 89.24 131 A 1 
ATOM 1086 C CB  . GLU A 1 131 ? -9.711  31.973  -10.931 1.00 90.88 131 A 1 
ATOM 1087 C CG  . GLU A 1 131 ? -11.143 31.430  -11.002 1.00 82.66 131 A 1 
ATOM 1088 C CD  . GLU A 1 131 ? -12.242 32.495  -11.155 1.00 81.12 131 A 1 
ATOM 1089 O OE1 . GLU A 1 131 ? -13.425 32.084  -11.136 1.00 71.95 131 A 1 
ATOM 1090 O OE2 . GLU A 1 131 ? -11.909 33.694  -11.236 1.00 72.91 131 A 1 
ATOM 1091 N N   . ARG A 1 132 ? -9.517  28.878  -9.632  1.00 92.84 132 A 1 
ATOM 1092 C CA  . ARG A 1 132 ? -9.919  27.956  -8.567  1.00 90.97 132 A 1 
ATOM 1093 C C   . ARG A 1 132 ? -8.763  27.140  -7.991  1.00 90.24 132 A 1 
ATOM 1094 O O   . ARG A 1 132 ? -9.007  26.266  -7.159  1.00 85.11 132 A 1 
ATOM 1095 C CB  . ARG A 1 132 ? -11.056 27.062  -9.082  1.00 90.50 132 A 1 
ATOM 1096 C CG  . ARG A 1 132 ? -12.276 27.903  -9.452  1.00 88.52 132 A 1 
ATOM 1097 C CD  . ARG A 1 132 ? -13.362 27.033  -10.072 1.00 85.32 132 A 1 
ATOM 1098 N NE  . ARG A 1 132 ? -14.510 27.868  -10.456 1.00 83.06 132 A 1 
ATOM 1099 C CZ  . ARG A 1 132 ? -15.570 28.163  -9.722  1.00 77.85 132 A 1 
ATOM 1100 N NH1 . ARG A 1 132 ? -15.762 27.651  -8.543  1.00 71.61 132 A 1 
ATOM 1101 N NH2 . ARG A 1 132 ? -16.446 29.003  -10.178 1.00 73.65 132 A 1 
ATOM 1102 N N   . LYS A 1 133 ? -7.507  27.428  -8.404  1.00 88.17 133 A 1 
ATOM 1103 C CA  . LYS A 1 133 ? -6.282  26.779  -7.912  1.00 88.10 133 A 1 
ATOM 1104 C C   . LYS A 1 133 ? -6.342  25.248  -7.981  1.00 90.56 133 A 1 
ATOM 1105 O O   . LYS A 1 133 ? -6.134  24.552  -6.995  1.00 87.19 133 A 1 
ATOM 1106 C CB  . LYS A 1 133 ? -5.899  27.324  -6.517  1.00 83.52 133 A 1 
ATOM 1107 C CG  . LYS A 1 133 ? -5.304  28.745  -6.536  1.00 72.89 133 A 1 
ATOM 1108 C CD  . LYS A 1 133 ? -3.904  28.727  -7.174  1.00 63.07 133 A 1 
ATOM 1109 C CE  . LYS A 1 133 ? -3.128  30.031  -6.996  1.00 53.92 133 A 1 
ATOM 1110 N NZ  . LYS A 1 133 ? -1.736  29.867  -7.501  1.00 43.55 133 A 1 
ATOM 1111 N N   . ILE A 1 134 ? -6.607  24.739  -9.175  1.00 93.70 134 A 1 
ATOM 1112 C CA  . ILE A 1 134 ? -6.499  23.306  -9.482  1.00 94.22 134 A 1 
ATOM 1113 C C   . ILE A 1 134 ? -5.033  22.840  -9.367  1.00 94.74 134 A 1 
ATOM 1114 O O   . ILE A 1 134 ? -4.131  23.620  -9.669  1.00 93.59 134 A 1 
ATOM 1115 C CB  . ILE A 1 134 ? -7.108  22.987  -10.867 1.00 93.48 134 A 1 
ATOM 1116 C CG1 . ILE A 1 134 ? -6.389  23.728  -12.017 1.00 91.46 134 A 1 
ATOM 1117 C CG2 . ILE A 1 134 ? -8.617  23.296  -10.832 1.00 91.27 134 A 1 
ATOM 1118 C CD1 . ILE A 1 134 ? -6.914  23.410  -13.419 1.00 89.45 134 A 1 
ATOM 1119 N N   . PRO A 1 135 ? -4.756  21.570  -8.979  1.00 94.48 135 A 1 
ATOM 1120 C CA  . PRO A 1 135 ? -3.381  21.086  -8.800  1.00 94.15 135 A 1 
ATOM 1121 C C   . PRO A 1 135 ? -2.556  21.091  -10.088 1.00 95.23 135 A 1 
ATOM 1122 O O   . PRO A 1 135 ? -1.377  21.412  -10.072 1.00 94.18 135 A 1 
ATOM 1123 C CB  . PRO A 1 135 ? -3.512  19.658  -8.256  1.00 92.74 135 A 1 
ATOM 1124 C CG  . PRO A 1 135 ? -4.899  19.619  -7.634  1.00 90.22 135 A 1 
ATOM 1125 C CD  . PRO A 1 135 ? -5.704  20.571  -8.510  1.00 92.79 135 A 1 
ATOM 1126 N N   . ALA A 1 136 ? -3.176  20.683  -11.194 1.00 95.17 136 A 1 
ATOM 1127 C CA  . ALA A 1 136 ? -2.581  20.692  -12.524 1.00 95.62 136 A 1 
ATOM 1128 C C   . ALA A 1 136 ? -3.650  20.508  -13.603 1.00 95.87 136 A 1 
ATOM 1129 O O   . ALA A 1 136 ? -4.702  19.906  -13.368 1.00 94.63 136 A 1 
ATOM 1130 C CB  . ALA A 1 136 ? -1.540  19.573  -12.637 1.00 94.81 136 A 1 
ATOM 1131 N N   . LEU A 1 137 ? -3.314  20.950  -14.811 1.00 96.43 137 A 1 
ATOM 1132 C CA  . LEU A 1 137 ? -4.050  20.691  -16.039 1.00 96.60 137 A 1 
ATOM 1133 C C   . LEU A 1 137 ? -3.188  19.820  -16.964 1.00 97.07 137 A 1 
ATOM 1134 O O   . LEU A 1 137 ? -2.041  20.154  -17.240 1.00 96.12 137 A 1 
ATOM 1135 C CB  . LEU A 1 137 ? -4.478  22.046  -16.625 1.00 95.13 137 A 1 
ATOM 1136 C CG  . LEU A 1 137 ? -5.425  21.922  -17.829 1.00 90.77 137 A 1 
ATOM 1137 C CD1 . LEU A 1 137 ? -6.400  23.096  -17.854 1.00 81.89 137 A 1 
ATOM 1138 C CD2 . LEU A 1 137 ? -4.644  21.940  -19.146 1.00 81.61 137 A 1 
ATOM 1139 N N   . ILE A 1 138 ? -3.728  18.691  -17.436 1.00 97.00 138 A 1 
ATOM 1140 C CA  . ILE A 1 138 ? -3.022  17.754  -18.314 1.00 96.93 138 A 1 
ATOM 1141 C C   . ILE A 1 138 ? -3.706  17.733  -19.680 1.00 96.97 138 A 1 
ATOM 1142 O O   . ILE A 1 138 ? -4.849  17.290  -19.810 1.00 96.21 138 A 1 
ATOM 1143 C CB  . ILE A 1 138 ? -2.901  16.335  -17.703 1.00 96.50 138 A 1 
ATOM 1144 C CG1 . ILE A 1 138 ? -2.404  16.374  -16.236 1.00 95.40 138 A 1 
ATOM 1145 C CG2 . ILE A 1 138 ? -1.974  15.480  -18.589 1.00 95.37 138 A 1 
ATOM 1146 C CD1 . ILE A 1 138 ? -2.239  15.000  -15.576 1.00 93.58 138 A 1 
ATOM 1147 N N   . LEU A 1 139 ? -2.981  18.173  -20.701 1.00 97.19 139 A 1 
ATOM 1148 C CA  . LEU A 1 139 ? -3.373  18.094  -22.102 1.00 97.34 139 A 1 
ATOM 1149 C C   . LEU A 1 139 ? -3.084  16.689  -22.628 1.00 97.32 139 A 1 
ATOM 1150 O O   . LEU A 1 139 ? -1.944  16.220  -22.604 1.00 96.45 139 A 1 
ATOM 1151 C CB  . LEU A 1 139 ? -2.630  19.164  -22.915 1.00 97.14 139 A 1 
ATOM 1152 C CG  . LEU A 1 139 ? -2.884  20.612  -22.465 1.00 95.93 139 A 1 
ATOM 1153 C CD1 . LEU A 1 139 ? -2.023  21.561  -23.290 1.00 90.29 139 A 1 
ATOM 1154 C CD2 . LEU A 1 139 ? -4.342  21.027  -22.644 1.00 90.14 139 A 1 
ATOM 1155 N N   . CYS A 1 140 ? -4.112  15.997  -23.093 1.00 96.01 140 A 1 
ATOM 1156 C CA  . CYS A 1 140 ? -4.045  14.612  -23.539 1.00 95.29 140 A 1 
ATOM 1157 C C   . CYS A 1 140 ? -4.344  14.492  -25.038 1.00 94.41 140 A 1 
ATOM 1158 O O   . CYS A 1 140 ? -5.036  15.327  -25.629 1.00 90.96 140 A 1 
ATOM 1159 C CB  . CYS A 1 140 ? -5.031  13.773  -22.719 1.00 93.84 140 A 1 
ATOM 1160 S SG  . CYS A 1 140 ? -4.713  13.878  -20.932 1.00 91.16 140 A 1 
ATOM 1161 N N   . HIS A 1 141 ? -3.915  13.377  -25.641 1.00 91.92 141 A 1 
ATOM 1162 C CA  . HIS A 1 141 ? -4.368  12.928  -26.959 1.00 90.01 141 A 1 
ATOM 1163 C C   . HIS A 1 141 ? -4.150  13.954  -28.090 1.00 89.07 141 A 1 
ATOM 1164 O O   . HIS A 1 141 ? -4.993  14.114  -28.980 1.00 80.55 141 A 1 
ATOM 1165 C CB  . HIS A 1 141 ? -5.822  12.434  -26.831 1.00 87.04 141 A 1 
ATOM 1166 C CG  . HIS A 1 141 ? -6.336  11.605  -27.976 1.00 86.74 141 A 1 
ATOM 1167 N ND1 . HIS A 1 141 ? -7.655  11.566  -28.385 1.00 73.78 141 A 1 
ATOM 1168 C CD2 . HIS A 1 141 ? -5.653  10.704  -28.743 1.00 73.45 141 A 1 
ATOM 1169 C CE1 . HIS A 1 141 ? -7.762  10.635  -29.345 1.00 73.51 141 A 1 
ATOM 1170 N NE2 . HIS A 1 141 ? -6.570  10.091  -29.606 1.00 74.48 141 A 1 
ATOM 1171 N N   . GLY A 1 142 ? -2.997  14.634  -28.064 1.00 88.08 142 A 1 
ATOM 1172 C CA  . GLY A 1 142 ? -2.639  15.628  -29.077 1.00 86.75 142 A 1 
ATOM 1173 C C   . GLY A 1 142 ? -3.443  16.927  -28.998 1.00 89.28 142 A 1 
ATOM 1174 O O   . GLY A 1 142 ? -3.590  17.594  -30.015 1.00 85.59 142 A 1 
ATOM 1175 N N   . SER A 1 143 ? -3.998  17.258  -27.835 1.00 92.41 143 A 1 
ATOM 1176 C CA  . SER A 1 143 ? -4.501  18.609  -27.572 1.00 92.87 143 A 1 
ATOM 1177 C C   . SER A 1 143 ? -3.334  19.591  -27.619 1.00 92.82 143 A 1 
ATOM 1178 O O   . SER A 1 143 ? -2.301  19.344  -26.993 1.00 89.45 143 A 1 
ATOM 1179 C CB  . SER A 1 143 ? -5.189  18.689  -26.207 1.00 92.04 143 A 1 
ATOM 1180 O OG  . SER A 1 143 ? -6.306  17.820  -26.180 1.00 82.66 143 A 1 
ATOM 1181 N N   . GLU A 1 144 ? -3.492  20.676  -28.364 1.00 93.90 144 A 1 
ATOM 1182 C CA  . GLU A 1 144 ? -2.452  21.688  -28.532 1.00 93.44 144 A 1 
ATOM 1183 C C   . GLU A 1 144 ? -2.494  22.724  -27.408 1.00 94.45 144 A 1 
ATOM 1184 O O   . GLU A 1 144 ? -3.540  23.005  -26.816 1.00 92.32 144 A 1 
ATOM 1185 C CB  . GLU A 1 144 ? -2.544  22.334  -29.922 1.00 90.37 144 A 1 
ATOM 1186 C CG  . GLU A 1 144 ? -2.259  21.313  -31.044 1.00 81.09 144 A 1 
ATOM 1187 C CD  . GLU A 1 144 ? -2.221  21.918  -32.459 1.00 75.92 144 A 1 
ATOM 1188 O OE1 . GLU A 1 144 ? -1.897  21.144  -33.392 1.00 67.05 144 A 1 
ATOM 1189 O OE2 . GLU A 1 144 ? -2.495  23.126  -32.606 1.00 66.47 144 A 1 
ATOM 1190 N N   . THR A 1 145 ? -1.332  23.293  -27.107 1.00 95.10 145 A 1 
ATOM 1191 C CA  . THR A 1 145 ? -1.217  24.430  -26.195 1.00 95.36 145 A 1 
ATOM 1192 C C   . THR A 1 145 ? -1.519  25.715  -26.950 1.00 95.37 145 A 1 
ATOM 1193 O O   . THR A 1 145 ? -0.806  26.033  -27.902 1.00 92.58 145 A 1 
ATOM 1194 C CB  . THR A 1 145 ? 0.185   24.520  -25.594 1.00 93.25 145 A 1 
ATOM 1195 O OG1 . THR A 1 145 ? 1.169   24.465  -26.603 1.00 79.58 145 A 1 
ATOM 1196 C CG2 . THR A 1 145 ? 0.449   23.360  -24.645 1.00 77.26 145 A 1 
ATOM 1197 N N   . THR A 1 146 ? -2.529  26.455  -26.525 1.00 95.94 146 A 1 
ATOM 1198 C CA  . THR A 1 146 ? -2.808  27.789  -27.070 1.00 95.63 146 A 1 
ATOM 1199 C C   . THR A 1 146 ? -2.184  28.883  -26.203 1.00 95.93 146 A 1 
ATOM 1200 O O   . THR A 1 146 ? -1.946  28.683  -25.006 1.00 95.17 146 A 1 
ATOM 1201 C CB  . THR A 1 146 ? -4.309  28.036  -27.294 1.00 94.47 146 A 1 
ATOM 1202 O OG1 . THR A 1 146 ? -4.997  28.288  -26.094 1.00 89.57 146 A 1 
ATOM 1203 C CG2 . THR A 1 146 ? -5.003  26.869  -28.006 1.00 87.28 146 A 1 
ATOM 1204 N N   . ASP A 1 147 ? -1.934  30.056  -26.803 1.00 96.02 147 A 1 
ATOM 1205 C CA  . ASP A 1 147 ? -1.377  31.204  -26.084 1.00 96.08 147 A 1 
ATOM 1206 C C   . ASP A 1 147 ? -2.305  31.649  -24.949 1.00 96.30 147 A 1 
ATOM 1207 O O   . ASP A 1 147 ? -1.844  31.914  -23.839 1.00 95.31 147 A 1 
ATOM 1208 C CB  . ASP A 1 147 ? -1.100  32.354  -27.070 1.00 95.33 147 A 1 
ATOM 1209 C CG  . ASP A 1 147 ? 0.069   32.070  -28.028 1.00 91.98 147 A 1 
ATOM 1210 O OD1 . ASP A 1 147 ? 1.014   31.359  -27.611 1.00 85.25 147 A 1 
ATOM 1211 O OD2 . ASP A 1 147 ? 0.029   32.596  -29.160 1.00 86.37 147 A 1 
ATOM 1212 N N   . GLU A 1 148 ? -3.623  31.604  -25.166 1.00 96.04 148 A 1 
ATOM 1213 C CA  . GLU A 1 148 ? -4.628  31.977  -24.165 1.00 95.59 148 A 1 
ATOM 1214 C C   . GLU A 1 148 ? -4.602  31.050  -22.942 1.00 96.08 148 A 1 
ATOM 1215 O O   . GLU A 1 148 ? -4.723  31.501  -21.799 1.00 94.78 148 A 1 
ATOM 1216 C CB  . GLU A 1 148 ? -6.039  31.956  -24.787 1.00 93.83 148 A 1 
ATOM 1217 C CG  . GLU A 1 148 ? -6.186  32.712  -26.125 1.00 88.34 148 A 1 
ATOM 1218 C CD  . GLU A 1 148 ? -6.035  31.803  -27.359 1.00 88.26 148 A 1 
ATOM 1219 O OE1 . GLU A 1 148 ? -6.671  32.097  -28.399 1.00 79.30 148 A 1 
ATOM 1220 O OE2 . GLU A 1 148 ? -5.361  30.759  -27.253 1.00 80.31 148 A 1 
ATOM 1221 N N   . LEU A 1 149 ? -4.389  29.749  -23.157 1.00 96.30 149 A 1 
ATOM 1222 C CA  . LEU A 1 149 ? -4.242  28.773  -22.078 1.00 96.55 149 A 1 
ATOM 1223 C C   . LEU A 1 149 ? -2.954  29.029  -21.280 1.00 96.76 149 A 1 
ATOM 1224 O O   . LEU A 1 149 ? -2.965  28.978  -20.049 1.00 96.07 149 A 1 
ATOM 1225 C CB  . LEU A 1 149 ? -4.310  27.359  -22.680 1.00 96.07 149 A 1 
ATOM 1226 C CG  . LEU A 1 149 ? -4.222  26.214  -21.649 1.00 95.20 149 A 1 
ATOM 1227 C CD1 . LEU A 1 149 ? -4.929  24.977  -22.189 1.00 88.20 149 A 1 
ATOM 1228 C CD2 . LEU A 1 149 ? -2.771  25.790  -21.350 1.00 88.47 149 A 1 
ATOM 1229 N N   . LEU A 1 150 ? -1.841  29.319  -21.966 1.00 96.53 150 A 1 
ATOM 1230 C CA  . LEU A 1 150 ? -0.560  29.604  -21.321 1.00 96.46 150 A 1 
ATOM 1231 C C   . LEU A 1 150 ? -0.578  30.918  -20.535 1.00 96.69 150 A 1 
ATOM 1232 O O   . LEU A 1 150 ? 0.023   30.991  -19.461 1.00 95.70 150 A 1 
ATOM 1233 C CB  . LEU A 1 150 ? 0.554   29.638  -22.381 1.00 95.23 150 A 1 
ATOM 1234 C CG  . LEU A 1 150 ? 0.929   28.265  -22.960 1.00 87.71 150 A 1 
ATOM 1235 C CD1 . LEU A 1 150 ? 1.968   28.451  -24.066 1.00 80.80 150 A 1 
ATOM 1236 C CD2 . LEU A 1 150 ? 1.536   27.356  -21.888 1.00 81.67 150 A 1 
ATOM 1237 N N   . GLU A 1 151 ? -1.245  31.945  -21.039 1.00 95.98 151 A 1 
ATOM 1238 C CA  . GLU A 1 151 ? -1.422  33.209  -20.324 1.00 95.58 151 A 1 
ATOM 1239 C C   . GLU A 1 151 ? -2.248  33.018  -19.049 1.00 95.84 151 A 1 
ATOM 1240 O O   . GLU A 1 151 ? -1.823  33.459  -17.980 1.00 95.00 151 A 1 
ATOM 1241 C CB  . GLU A 1 151 ? -2.069  34.260  -21.233 1.00 94.91 151 A 1 
ATOM 1242 C CG  . GLU A 1 151 ? -1.058  34.809  -22.254 1.00 87.00 151 A 1 
ATOM 1243 C CD  . GLU A 1 151 ? -1.618  35.962  -23.102 1.00 79.74 151 A 1 
ATOM 1244 O OE1 . GLU A 1 151 ? -0.799  36.546  -23.850 1.00 70.03 151 A 1 
ATOM 1245 O OE2 . GLU A 1 151 ? -2.810  36.304  -22.942 1.00 68.63 151 A 1 
ATOM 1246 N N   . ALA A 1 152 ? -3.353  32.279  -19.129 1.00 95.98 152 A 1 
ATOM 1247 C CA  . ALA A 1 152 ? -4.153  31.933  -17.956 1.00 95.96 152 A 1 
ATOM 1248 C C   . ALA A 1 152 ? -3.338  31.113  -16.937 1.00 96.28 152 A 1 
ATOM 1249 O O   . ALA A 1 152 ? -3.334  31.424  -15.744 1.00 95.52 152 A 1 
ATOM 1250 C CB  . ALA A 1 152 ? -5.411  31.192  -18.426 1.00 95.49 152 A 1 
ATOM 1251 N N   . ALA A 1 153 ? -2.575  30.115  -17.398 1.00 96.36 153 A 1 
ATOM 1252 C CA  . ALA A 1 153 ? -1.724  29.298  -16.534 1.00 96.55 153 A 1 
ATOM 1253 C C   . ALA A 1 153 ? -0.661  30.129  -15.797 1.00 96.63 153 A 1 
ATOM 1254 O O   . ALA A 1 153 ? -0.462  29.944  -14.596 1.00 95.92 153 A 1 
ATOM 1255 C CB  . ALA A 1 153 ? -1.077  28.201  -17.381 1.00 96.37 153 A 1 
ATOM 1256 N N   . LYS A 1 154 ? -0.021  31.078  -16.486 1.00 96.69 154 A 1 
ATOM 1257 C CA  . LYS A 1 154 ? 0.954   32.006  -15.888 1.00 96.45 154 A 1 
ATOM 1258 C C   . LYS A 1 154 ? 0.298   32.958  -14.892 1.00 96.20 154 A 1 
ATOM 1259 O O   . LYS A 1 154 ? 0.848   33.182  -13.820 1.00 95.02 154 A 1 
ATOM 1260 C CB  . LYS A 1 154 ? 1.650   32.813  -16.993 1.00 96.20 154 A 1 
ATOM 1261 C CG  . LYS A 1 154 ? 2.648   31.972  -17.799 1.00 93.44 154 A 1 
ATOM 1262 C CD  . LYS A 1 154 ? 3.103   32.756  -19.032 1.00 91.18 154 A 1 
ATOM 1263 C CE  . LYS A 1 154 ? 3.978   31.882  -19.929 1.00 86.83 154 A 1 
ATOM 1264 N NZ  . LYS A 1 154 ? 4.262   32.556  -21.225 1.00 79.25 154 A 1 
ATOM 1265 N N   . ARG A 1 155 ? -0.870  33.499  -15.234 1.00 95.89 155 A 1 
ATOM 1266 C CA  . ARG A 1 155 ? -1.594  34.461  -14.396 1.00 95.77 155 A 1 
ATOM 1267 C C   . ARG A 1 155 ? -2.041  33.857  -13.071 1.00 95.55 155 A 1 
ATOM 1268 O O   . ARG A 1 155 ? -1.925  34.506  -12.032 1.00 93.41 155 A 1 
ATOM 1269 C CB  . ARG A 1 155 ? -2.781  35.001  -15.202 1.00 95.02 155 A 1 
ATOM 1270 C CG  . ARG A 1 155 ? -3.558  36.075  -14.430 1.00 89.93 155 A 1 
ATOM 1271 C CD  . ARG A 1 155 ? -4.678  36.634  -15.304 1.00 87.99 155 A 1 
ATOM 1272 N NE  . ARG A 1 155 ? -5.393  37.725  -14.623 1.00 79.86 155 A 1 
ATOM 1273 C CZ  . ARG A 1 155 ? -6.304  38.502  -15.175 1.00 73.65 155 A 1 
ATOM 1274 N NH1 . ARG A 1 155 ? -6.682  38.365  -16.414 1.00 66.20 155 A 1 
ATOM 1275 N NH2 . ARG A 1 155 ? -6.864  39.449  -14.483 1.00 63.59 155 A 1 
ATOM 1276 N N   . TYR A 1 156 ? -2.542  32.628  -13.098 1.00 94.95 156 A 1 
ATOM 1277 C CA  . TYR A 1 156 ? -3.047  31.936  -11.910 1.00 94.47 156 A 1 
ATOM 1278 C C   . TYR A 1 156 ? -2.024  30.985  -11.280 1.00 94.64 156 A 1 
ATOM 1279 O O   . TYR A 1 156 ? -2.305  30.424  -10.224 1.00 92.46 156 A 1 
ATOM 1280 C CB  . TYR A 1 156 ? -4.381  31.268  -12.238 1.00 94.37 156 A 1 
ATOM 1281 C CG  . TYR A 1 156 ? -5.476  32.287  -12.494 1.00 94.19 156 A 1 
ATOM 1282 C CD1 . TYR A 1 156 ? -6.132  32.910  -11.411 1.00 89.17 156 A 1 
ATOM 1283 C CD2 . TYR A 1 156 ? -5.815  32.643  -13.810 1.00 90.15 156 A 1 
ATOM 1284 C CE1 . TYR A 1 156 ? -7.122  33.881  -11.647 1.00 89.32 156 A 1 
ATOM 1285 C CE2 . TYR A 1 156 ? -6.803  33.615  -14.051 1.00 89.96 156 A 1 
ATOM 1286 C CZ  . TYR A 1 156 ? -7.458  34.236  -12.971 1.00 91.43 156 A 1 
ATOM 1287 O OH  . TYR A 1 156 ? -8.406  35.178  -13.211 1.00 89.82 156 A 1 
ATOM 1288 N N   . ASP A 1 157 ? -0.840  30.848  -11.884 1.00 94.76 157 A 1 
ATOM 1289 C CA  . ASP A 1 157 ? 0.254   29.993  -11.430 1.00 94.98 157 A 1 
ATOM 1290 C C   . ASP A 1 157 ? -0.197  28.529  -11.249 1.00 95.13 157 A 1 
ATOM 1291 O O   . ASP A 1 157 ? -0.193  27.975  -10.151 1.00 92.98 157 A 1 
ATOM 1292 C CB  . ASP A 1 157 ? 0.921   30.629  -10.202 1.00 94.16 157 A 1 
ATOM 1293 C CG  . ASP A 1 157 ? 2.262   29.983  -9.869  1.00 93.25 157 A 1 
ATOM 1294 O OD1 . ASP A 1 157 ? 3.023   29.673  -10.817 1.00 88.69 157 A 1 
ATOM 1295 O OD2 . ASP A 1 157 ? 2.566   29.888  -8.665  1.00 88.36 157 A 1 
ATOM 1296 N N   . VAL A 1 158 ? -0.681  27.936  -12.344 1.00 95.36 158 A 1 
ATOM 1297 C CA  . VAL A 1 158 ? -1.180  26.553  -12.420 1.00 95.77 158 A 1 
ATOM 1298 C C   . VAL A 1 158 ? -0.309  25.752  -13.379 1.00 96.34 158 A 1 
ATOM 1299 O O   . VAL A 1 158 ? -0.089  26.151  -14.520 1.00 95.52 158 A 1 
ATOM 1300 C CB  . VAL A 1 158 ? -2.659  26.503  -12.848 1.00 94.92 158 A 1 
ATOM 1301 C CG1 . VAL A 1 158 ? -3.151  25.058  -13.034 1.00 91.84 158 A 1 
ATOM 1302 C CG2 . VAL A 1 158 ? -3.560  27.158  -11.791 1.00 91.94 158 A 1 
ATOM 1303 N N   . THR A 1 159 ? 0.152   24.585  -12.935 1.00 96.62 159 A 1 
ATOM 1304 C CA  . THR A 1 159 ? 0.993   23.710  -13.758 1.00 96.87 159 A 1 
ATOM 1305 C C   . THR A 1 159 ? 0.218   23.140  -14.943 1.00 97.08 159 A 1 
ATOM 1306 O O   . THR A 1 159 ? -0.875  22.600  -14.783 1.00 96.51 159 A 1 
ATOM 1307 C CB  . THR A 1 159 ? 1.587   22.579  -12.914 1.00 96.33 159 A 1 
ATOM 1308 O OG1 . THR A 1 159 ? 2.460   23.137  -11.959 1.00 93.24 159 A 1 
ATOM 1309 C CG2 . THR A 1 159 ? 2.421   21.596  -13.731 1.00 93.09 159 A 1 
ATOM 1310 N N   . VAL A 1 160 ? 0.826   23.187  -16.131 1.00 97.30 160 A 1 
ATOM 1311 C CA  . VAL A 1 160 ? 0.298   22.579  -17.357 1.00 97.67 160 A 1 
ATOM 1312 C C   . VAL A 1 160 ? 1.251   21.489  -17.830 1.00 97.81 160 A 1 
ATOM 1313 O O   . VAL A 1 160 ? 2.432   21.738  -18.076 1.00 97.11 160 A 1 
ATOM 1314 C CB  . VAL A 1 160 ? 0.043   23.621  -18.459 1.00 97.19 160 A 1 
ATOM 1315 C CG1 . VAL A 1 160 ? -0.569  22.971  -19.707 1.00 95.20 160 A 1 
ATOM 1316 C CG2 . VAL A 1 160 ? -0.926  24.710  -17.978 1.00 94.72 160 A 1 
ATOM 1317 N N   . LEU A 1 161 ? 0.719   20.277  -17.965 1.00 97.68 161 A 1 
ATOM 1318 C CA  . LEU A 1 161 ? 1.413   19.104  -18.489 1.00 97.60 161 A 1 
ATOM 1319 C C   . LEU A 1 161 ? 0.821   18.715  -19.846 1.00 97.63 161 A 1 
ATOM 1320 O O   . LEU A 1 161 ? -0.360  18.937  -20.097 1.00 97.16 161 A 1 
ATOM 1321 C CB  . LEU A 1 161 ? 1.316   17.943  -17.485 1.00 97.42 161 A 1 
ATOM 1322 C CG  . LEU A 1 161 ? 1.822   18.244  -16.061 1.00 96.58 161 A 1 
ATOM 1323 C CD1 . LEU A 1 161 ? 1.617   17.016  -15.171 1.00 93.12 161 A 1 
ATOM 1324 C CD2 . LEU A 1 161 ? 3.308   18.598  -16.040 1.00 93.24 161 A 1 
ATOM 1325 N N   . ILE A 1 162 ? 1.620   18.081  -20.702 1.00 97.49 162 A 1 
ATOM 1326 C CA  . ILE A 1 162 ? 1.162   17.548  -21.986 1.00 97.46 162 A 1 
ATOM 1327 C C   . ILE A 1 162 ? 1.613   16.100  -22.171 1.00 97.39 162 A 1 
ATOM 1328 O O   . ILE A 1 162 ? 2.696   15.699  -21.749 1.00 96.45 162 A 1 
ATOM 1329 C CB  . ILE A 1 162 ? 1.567   18.475  -23.152 1.00 96.43 162 A 1 
ATOM 1330 C CG1 . ILE A 1 162 ? 0.798   18.105  -24.438 1.00 88.45 162 A 1 
ATOM 1331 C CG2 . ILE A 1 162 ? 3.083   18.473  -23.386 1.00 88.50 162 A 1 
ATOM 1332 C CD1 . ILE A 1 162 ? 0.917   19.158  -25.549 1.00 82.53 162 A 1 
ATOM 1333 N N   . THR A 1 163 ? 0.765   15.300  -22.816 1.00 96.83 163 A 1 
ATOM 1334 C CA  . THR A 1 163 ? 1.084   13.917  -23.182 1.00 96.66 163 A 1 
ATOM 1335 C C   . THR A 1 163 ? 0.387   13.519  -24.483 1.00 96.54 163 A 1 
ATOM 1336 O O   . THR A 1 163 ? -0.740  13.932  -24.763 1.00 95.32 163 A 1 
ATOM 1337 C CB  . THR A 1 163 ? 0.741   12.959  -22.032 1.00 95.97 163 A 1 
ATOM 1338 O OG1 . THR A 1 163 ? 1.055   11.632  -22.393 1.00 92.03 163 A 1 
ATOM 1339 C CG2 . THR A 1 163 ? -0.732  12.991  -21.633 1.00 90.97 163 A 1 
ATOM 1340 N N   . GLY A 1 164 ? 1.043   12.670  -25.271 1.00 96.41 164 A 1 
ATOM 1341 C CA  . GLY A 1 164 ? 0.440   12.081  -26.474 1.00 95.98 164 A 1 
ATOM 1342 C C   . GLY A 1 164 ? -0.558  10.950  -26.187 1.00 96.46 164 A 1 
ATOM 1343 O O   . GLY A 1 164 ? -1.280  10.527  -27.093 1.00 94.72 164 A 1 
ATOM 1344 N N   . ALA A 1 165 ? -0.614  10.452  -24.952 1.00 96.37 165 A 1 
ATOM 1345 C CA  . ALA A 1 165 ? -1.487  9.344   -24.569 1.00 96.48 165 A 1 
ATOM 1346 C C   . ALA A 1 165 ? -2.976  9.739   -24.582 1.00 96.69 165 A 1 
ATOM 1347 O O   . ALA A 1 165 ? -3.350  10.907  -24.437 1.00 95.59 165 A 1 
ATOM 1348 C CB  . ALA A 1 165 ? -1.041  8.803   -23.208 1.00 95.89 165 A 1 
ATOM 1349 N N   . HIS A 1 166 ? -3.844  8.736   -24.734 1.00 96.54 166 A 1 
ATOM 1350 C CA  . HIS A 1 166 ? -5.289  8.957   -24.723 1.00 96.41 166 A 1 
ATOM 1351 C C   . HIS A 1 166 ? -5.782  9.442   -23.353 1.00 96.43 166 A 1 
ATOM 1352 O O   . HIS A 1 166 ? -5.323  8.989   -22.308 1.00 95.45 166 A 1 
ATOM 1353 C CB  . HIS A 1 166 ? -6.024  7.682   -25.145 1.00 95.40 166 A 1 
ATOM 1354 C CG  . HIS A 1 166 ? -5.827  7.330   -26.600 1.00 92.79 166 A 1 
ATOM 1355 N ND1 . HIS A 1 166 ? -6.439  7.944   -27.668 1.00 76.84 166 A 1 
ATOM 1356 C CD2 . HIS A 1 166 ? -5.032  6.344   -27.108 1.00 78.95 166 A 1 
ATOM 1357 C CE1 . HIS A 1 166 ? -6.019  7.344   -28.792 1.00 80.77 166 A 1 
ATOM 1358 N NE2 . HIS A 1 166 ? -5.163  6.358   -28.503 1.00 83.44 166 A 1 
ATOM 1359 N N   . THR A 1 167 ? -6.806  10.296  -23.343 1.00 95.94 167 A 1 
ATOM 1360 C CA  . THR A 1 167 ? -7.376  10.849  -22.101 1.00 95.74 167 A 1 
ATOM 1361 C C   . THR A 1 167 ? -7.837  9.760   -21.126 1.00 95.56 167 A 1 
ATOM 1362 O O   . THR A 1 167 ? -7.653  9.888   -19.920 1.00 94.07 167 A 1 
ATOM 1363 C CB  . THR A 1 167 ? -8.569  11.769  -22.409 1.00 94.80 167 A 1 
ATOM 1364 O OG1 . THR A 1 167 ? -8.302  12.581  -23.527 1.00 88.46 167 A 1 
ATOM 1365 C CG2 . THR A 1 167 ? -8.925  12.685  -21.244 1.00 88.45 167 A 1 
ATOM 1366 N N   . THR A 1 168 ? -8.397  8.664   -21.630 1.00 95.80 168 A 1 
ATOM 1367 C CA  . THR A 1 168 ? -8.833  7.522   -20.811 1.00 95.23 168 A 1 
ATOM 1368 C C   . THR A 1 168 ? -7.668  6.752   -20.191 1.00 95.10 168 A 1 
ATOM 1369 O O   . THR A 1 168 ? -7.786  6.264   -19.069 1.00 94.13 168 A 1 
ATOM 1370 C CB  . THR A 1 168 ? -9.665  6.542   -21.651 1.00 94.17 168 A 1 
ATOM 1371 O OG1 . THR A 1 168 ? -9.002  6.256   -22.866 1.00 86.37 168 A 1 
ATOM 1372 C CG2 . THR A 1 168 ? -11.027 7.129   -22.018 1.00 84.12 168 A 1 
ATOM 1373 N N   . GLU A 1 169 ? -6.543  6.649   -20.895 1.00 95.64 169 A 1 
ATOM 1374 C CA  . GLU A 1 169 ? -5.323  6.004   -20.406 1.00 95.55 169 A 1 
ATOM 1375 C C   . GLU A 1 169 ? -4.680  6.829   -19.289 1.00 95.40 169 A 1 
ATOM 1376 O O   . GLU A 1 169 ? -4.339  6.280   -18.237 1.00 94.23 169 A 1 
ATOM 1377 C CB  . GLU A 1 169 ? -4.367  5.819   -21.588 1.00 94.95 169 A 1 
ATOM 1378 C CG  . GLU A 1 169 ? -3.087  5.069   -21.211 1.00 84.45 169 A 1 
ATOM 1379 C CD  . GLU A 1 169 ? -2.115  4.948   -22.391 1.00 83.93 169 A 1 
ATOM 1380 O OE1 . GLU A 1 169 ? -1.032  4.366   -22.164 1.00 74.29 169 A 1 
ATOM 1381 O OE2 . GLU A 1 169 ? -2.460  5.424   -23.502 1.00 76.23 169 A 1 
ATOM 1382 N N   . ILE A 1 170 ? -4.586  8.151   -19.482 1.00 95.95 170 A 1 
ATOM 1383 C CA  . ILE A 1 170 ? -4.100  9.072   -18.452 1.00 95.64 170 A 1 
ATOM 1384 C C   . ILE A 1 170 ? -5.029  9.060   -17.242 1.00 95.06 170 A 1 
ATOM 1385 O O   . ILE A 1 170 ? -4.549  8.898   -16.123 1.00 93.79 170 A 1 
ATOM 1386 C CB  . ILE A 1 170 ? -3.906  10.484  -19.031 1.00 95.65 170 A 1 
ATOM 1387 C CG1 . ILE A 1 170 ? -2.813  10.486  -20.116 1.00 93.62 170 A 1 
ATOM 1388 C CG2 . ILE A 1 170 ? -3.574  11.514  -17.941 1.00 93.94 170 A 1 
ATOM 1389 C CD1 . ILE A 1 170 ? -1.429  9.972   -19.659 1.00 89.07 170 A 1 
ATOM 1390 N N   . MET A 1 171 ? -6.339  9.126   -17.456 1.00 95.40 171 A 1 
ATOM 1391 C CA  . MET A 1 171 ? -7.331  9.028   -16.387 1.00 94.21 171 A 1 
ATOM 1392 C C   . MET A 1 171 ? -7.137  7.761   -15.551 1.00 93.58 171 A 1 
ATOM 1393 O O   . MET A 1 171 ? -6.993  7.833   -14.333 1.00 92.26 171 A 1 
ATOM 1394 C CB  . MET A 1 171 ? -8.735  9.078   -17.008 1.00 92.73 171 A 1 
ATOM 1395 C CG  . MET A 1 171 ? -9.848  8.996   -15.965 1.00 85.66 171 A 1 
ATOM 1396 S SD  . MET A 1 171 ? -11.513 9.164   -16.654 1.00 81.82 171 A 1 
ATOM 1397 C CE  . MET A 1 171 ? -11.695 7.534   -17.426 1.00 71.06 171 A 1 
ATOM 1398 N N   . SER A 1 172 ? -7.068  6.595   -16.204 1.00 93.37 172 A 1 
ATOM 1399 C CA  . SER A 1 172 ? -6.855  5.312   -15.526 1.00 92.45 172 A 1 
ATOM 1400 C C   . SER A 1 172 ? -5.517  5.268   -14.783 1.00 92.36 172 A 1 
ATOM 1401 O O   . SER A 1 172 ? -5.439  4.751   -13.670 1.00 91.51 172 A 1 
ATOM 1402 C CB  . SER A 1 172 ? -6.923  4.182   -16.556 1.00 91.28 172 A 1 
ATOM 1403 O OG  . SER A 1 172 ? -6.775  2.920   -15.931 1.00 79.18 172 A 1 
ATOM 1404 N N   . SER A 1 173 ? -4.463  5.838   -15.374 1.00 93.35 173 A 1 
ATOM 1405 C CA  . SER A 1 173 ? -3.125  5.873   -14.776 1.00 93.35 173 A 1 
ATOM 1406 C C   . SER A 1 173 ? -3.076  6.764   -13.539 1.00 93.18 173 A 1 
ATOM 1407 O O   . SER A 1 173 ? -2.582  6.316   -12.506 1.00 91.88 173 A 1 
ATOM 1408 C CB  . SER A 1 173 ? -2.088  6.308   -15.805 1.00 93.58 173 A 1 
ATOM 1409 O OG  . SER A 1 173 ? -2.066  5.354   -16.853 1.00 88.18 173 A 1 
ATOM 1410 N N   . VAL A 1 174 ? -3.646  7.966   -13.599 1.00 93.56 174 A 1 
ATOM 1411 C CA  . VAL A 1 174 ? -3.729  8.879   -12.446 1.00 93.11 174 A 1 
ATOM 1412 C C   . VAL A 1 174 ? -4.515  8.227   -11.316 1.00 92.29 174 A 1 
ATOM 1413 O O   . VAL A 1 174 ? -4.014  8.165   -10.197 1.00 90.57 174 A 1 
ATOM 1414 C CB  . VAL A 1 174 ? -4.351  10.236  -12.826 1.00 93.16 174 A 1 
ATOM 1415 C CG1 . VAL A 1 174 ? -4.542  11.131  -11.590 1.00 90.37 174 A 1 
ATOM 1416 C CG2 . VAL A 1 174 ? -3.465  11.006  -13.804 1.00 90.07 174 A 1 
ATOM 1417 N N   . ILE A 1 175 ? -5.696  7.674   -11.609 1.00 91.31 175 A 1 
ATOM 1418 C CA  . ILE A 1 175 ? -6.509  6.967   -10.608 1.00 88.76 175 A 1 
ATOM 1419 C C   . ILE A 1 175 ? -5.685  5.851   -9.963  1.00 87.78 175 A 1 
ATOM 1420 O O   . ILE A 1 175 ? -5.554  5.800   -8.747  1.00 85.97 175 A 1 
ATOM 1421 C CB  . ILE A 1 175 ? -7.822  6.433   -11.236 1.00 87.23 175 A 1 
ATOM 1422 C CG1 . ILE A 1 175 ? -8.752  7.604   -11.625 1.00 84.23 175 A 1 
ATOM 1423 C CG2 . ILE A 1 175 ? -8.561  5.487   -10.269 1.00 83.15 175 A 1 
ATOM 1424 C CD1 . ILE A 1 175 ? -9.935  7.199   -12.516 1.00 77.70 175 A 1 
ATOM 1425 N N   . ARG A 1 176 ? -5.068  4.977   -10.767 1.00 87.99 176 A 1 
ATOM 1426 C CA  . ARG A 1 176 ? -4.300  3.823   -10.268 1.00 85.97 176 A 1 
ATOM 1427 C C   . ARG A 1 176 ? -3.092  4.232   -9.423  1.00 86.52 176 A 1 
ATOM 1428 O O   . ARG A 1 176 ? -2.811  3.578   -8.425  1.00 84.70 176 A 1 
ATOM 1429 C CB  . ARG A 1 176 ? -3.884  2.964   -11.467 1.00 83.92 176 A 1 
ATOM 1430 C CG  . ARG A 1 176 ? -3.115  1.697   -11.059 1.00 73.75 176 A 1 
ATOM 1431 C CD  . ARG A 1 176 ? -2.716  0.876   -12.292 1.00 69.88 176 A 1 
ATOM 1432 N NE  . ARG A 1 176 ? -1.777  1.627   -13.148 1.00 61.46 176 A 1 
ATOM 1433 C CZ  . ARG A 1 176 ? -1.545  1.431   -14.436 1.00 53.63 176 A 1 
ATOM 1434 N NH1 . ARG A 1 176 ? -2.099  0.452   -15.095 1.00 48.98 176 A 1 
ATOM 1435 N NH2 . ARG A 1 176 ? -0.755  2.240   -15.090 1.00 46.34 176 A 1 
ATOM 1436 N N   . ILE A 1 177 ? -2.353  5.261   -9.835  1.00 89.61 177 A 1 
ATOM 1437 C CA  . ILE A 1 177 ? -1.139  5.718   -9.143  1.00 89.65 177 A 1 
ATOM 1438 C C   . ILE A 1 177 ? -1.517  6.464   -7.865  1.00 89.40 177 A 1 
ATOM 1439 O O   . ILE A 1 177 ? -1.086  6.085   -6.779  1.00 87.96 177 A 1 
ATOM 1440 C CB  . ILE A 1 177 ? -0.267  6.576   -10.095 1.00 90.55 177 A 1 
ATOM 1441 C CG1 . ILE A 1 177 ? 0.299   5.710   -11.247 1.00 89.30 177 A 1 
ATOM 1442 C CG2 . ILE A 1 177 ? 0.891   7.241   -9.329  1.00 88.88 177 A 1 
ATOM 1443 C CD1 . ILE A 1 177 ? 0.851   6.537   -12.414 1.00 86.01 177 A 1 
ATOM 1444 N N   . VAL A 1 178 ? -2.347  7.495   -7.987  1.00 90.43 178 A 1 
ATOM 1445 C CA  . VAL A 1 178 ? -2.631  8.410   -6.878  1.00 89.90 178 A 1 
ATOM 1446 C C   . VAL A 1 178 ? -3.518  7.742   -5.837  1.00 89.00 178 A 1 
ATOM 1447 O O   . VAL A 1 178 ? -3.181  7.781   -4.656  1.00 87.54 178 A 1 
ATOM 1448 C CB  . VAL A 1 178 ? -3.236  9.734   -7.372  1.00 90.48 178 A 1 
ATOM 1449 C CG1 . VAL A 1 178 ? -3.504  10.692  -6.207  1.00 87.03 178 A 1 
ATOM 1450 C CG2 . VAL A 1 178 ? -2.295  10.451  -8.347  1.00 87.00 178 A 1 
ATOM 1451 N N   . LYS A 1 179 ? -4.593  7.053   -6.243  1.00 87.80 179 A 1 
ATOM 1452 C CA  . LYS A 1 179 ? -5.535  6.422   -5.303  1.00 84.87 179 A 1 
ATOM 1453 C C   . LYS A 1 179 ? -4.847  5.390   -4.411  1.00 84.85 179 A 1 
ATOM 1454 O O   . LYS A 1 179 ? -5.171  5.289   -3.233  1.00 82.33 179 A 1 
ATOM 1455 C CB  . LYS A 1 179 ? -6.710  5.810   -6.082  1.00 82.08 179 A 1 
ATOM 1456 C CG  . LYS A 1 179 ? -7.901  5.421   -5.198  1.00 74.25 179 A 1 
ATOM 1457 C CD  . LYS A 1 179 ? -9.062  4.906   -6.061  1.00 70.33 179 A 1 
ATOM 1458 C CE  . LYS A 1 179 ? -10.278 4.589   -5.181  1.00 63.07 179 A 1 
ATOM 1459 N NZ  . LYS A 1 179 ? -11.426 4.090   -5.983  1.00 56.25 179 A 1 
ATOM 1460 N N   . LYS A 1 180 ? -3.852  4.668   -4.948  1.00 83.76 180 A 1 
ATOM 1461 C CA  . LYS A 1 180 ? -3.038  3.716   -4.184  1.00 82.45 180 A 1 
ATOM 1462 C C   . LYS A 1 180 ? -2.176  4.396   -3.116  1.00 84.08 180 A 1 
ATOM 1463 O O   . LYS A 1 180 ? -1.960  3.816   -2.052  1.00 82.09 180 A 1 
ATOM 1464 C CB  . LYS A 1 180 ? -2.176  2.914   -5.172  1.00 80.13 180 A 1 
ATOM 1465 C CG  . LYS A 1 180 ? -1.346  1.836   -4.466  1.00 71.52 180 A 1 
ATOM 1466 C CD  . LYS A 1 180 ? -0.472  1.080   -5.464  1.00 68.62 180 A 1 
ATOM 1467 C CE  . LYS A 1 180 ? 0.380   0.063   -4.695  1.00 59.86 180 A 1 
ATOM 1468 N NZ  . LYS A 1 180 ? 1.314   -0.651  -5.599  1.00 52.97 180 A 1 
ATOM 1469 N N   . GLU A 1 181 ? -1.647  5.577   -3.404  1.00 86.68 181 A 1 
ATOM 1470 C CA  . GLU A 1 181 ? -0.738  6.294   -2.503  1.00 86.51 181 A 1 
ATOM 1471 C C   . GLU A 1 181 ? -1.476  7.118   -1.446  1.00 87.18 181 A 1 
ATOM 1472 O O   . GLU A 1 181 ? -1.014  7.189   -0.304  1.00 85.52 181 A 1 
ATOM 1473 C CB  . GLU A 1 181 ? 0.207   7.177   -3.324  1.00 85.92 181 A 1 
ATOM 1474 C CG  . GLU A 1 181 ? 1.206   6.366   -4.164  1.00 81.14 181 A 1 
ATOM 1475 C CD  . GLU A 1 181 ? 2.164   5.500   -3.334  1.00 81.20 181 A 1 
ATOM 1476 O OE1 . GLU A 1 181 ? 2.471   4.376   -3.801  1.00 73.72 181 A 1 
ATOM 1477 O OE2 . GLU A 1 181 ? 2.597   5.951   -2.254  1.00 73.10 181 A 1 
ATOM 1478 N N   . VAL A 1 182 ? -2.636  7.675   -1.789  1.00 86.86 182 A 1 
ATOM 1479 C CA  . VAL A 1 182 ? -3.486  8.452   -0.864  1.00 86.37 182 A 1 
ATOM 1480 C C   . VAL A 1 182 ? -4.458  7.579   -0.062  1.00 85.58 182 A 1 
ATOM 1481 O O   . VAL A 1 182 ? -5.184  8.094   0.784   1.00 82.99 182 A 1 
ATOM 1482 C CB  . VAL A 1 182 ? -4.240  9.591   -1.577  1.00 86.46 182 A 1 
ATOM 1483 C CG1 . VAL A 1 182 ? -3.279  10.474  -2.387  1.00 81.39 182 A 1 
ATOM 1484 C CG2 . VAL A 1 182 ? -5.374  9.108   -2.484  1.00 81.58 182 A 1 
ATOM 1485 N N   . ALA A 1 183 ? -4.478  6.270   -0.324  1.00 84.74 183 A 1 
ATOM 1486 C CA  . ALA A 1 183 ? -5.338  5.324   0.374   1.00 82.58 183 A 1 
ATOM 1487 C C   . ALA A 1 183 ? -5.131  5.396   1.899   1.00 82.84 183 A 1 
ATOM 1488 O O   . ALA A 1 183 ? -3.989  5.534   2.358   1.00 81.82 183 A 1 
ATOM 1489 C CB  . ALA A 1 183 ? -5.060  3.914   -0.155  1.00 81.08 183 A 1 
ATOM 1490 N N   . PRO A 1 184 ? -6.209  5.264   2.694   1.00 83.48 184 A 1 
ATOM 1491 C CA  . PRO A 1 184 ? -6.093  5.204   4.143   1.00 82.26 184 A 1 
ATOM 1492 C C   . PRO A 1 184 ? -5.214  4.018   4.542   1.00 84.82 184 A 1 
ATOM 1493 O O   . PRO A 1 184 ? -5.281  2.939   3.939   1.00 83.73 184 A 1 
ATOM 1494 C CB  . PRO A 1 184 ? -7.522  5.094   4.678   1.00 79.56 184 A 1 
ATOM 1495 C CG  . PRO A 1 184 ? -8.292  4.468   3.516   1.00 75.85 184 A 1 
ATOM 1496 C CD  . PRO A 1 184 ? -7.589  5.031   2.289   1.00 77.82 184 A 1 
ATOM 1497 N N   . ARG A 1 185 ? -4.377  4.231   5.554   1.00 85.87 185 A 1 
ATOM 1498 C CA  . ARG A 1 185 ? -3.435  3.237   6.069   1.00 85.35 185 A 1 
ATOM 1499 C C   . ARG A 1 185 ? -3.742  2.921   7.525   1.00 86.26 185 A 1 
ATOM 1500 O O   . ARG A 1 185 ? -4.085  3.804   8.304   1.00 83.43 185 A 1 
ATOM 1501 C CB  . ARG A 1 185 ? -1.978  3.697   5.895   1.00 82.65 185 A 1 
ATOM 1502 C CG  . ARG A 1 185 ? -1.608  3.937   4.425   1.00 77.15 185 A 1 
ATOM 1503 C CD  . ARG A 1 185 ? -0.150  4.365   4.283   1.00 76.35 185 A 1 
ATOM 1504 N NE  . ARG A 1 185 ? 0.165   4.732   2.887   1.00 70.39 185 A 1 
ATOM 1505 C CZ  . ARG A 1 185 ? 1.367   4.890   2.364   1.00 64.99 185 A 1 
ATOM 1506 N NH1 . ARG A 1 185 ? 2.458   4.729   3.060   1.00 59.68 185 A 1 
ATOM 1507 N NH2 . ARG A 1 185 ? 1.491   5.215   1.110   1.00 56.41 185 A 1 
ATOM 1508 N N   . LEU A 1 186 ? -3.570  1.655   7.869   1.00 85.47 186 A 1 
ATOM 1509 C CA  . LEU A 1 186 ? -3.712  1.129   9.216   1.00 87.38 186 A 1 
ATOM 1510 C C   . LEU A 1 186 ? -2.515  0.229   9.506   1.00 90.02 186 A 1 
ATOM 1511 O O   . LEU A 1 186 ? -2.216  -0.658  8.714   1.00 88.34 186 A 1 
ATOM 1512 C CB  . LEU A 1 186 ? -5.045  0.363   9.295   1.00 84.52 186 A 1 
ATOM 1513 C CG  . LEU A 1 186 ? -5.288  -0.352  10.638  1.00 79.59 186 A 1 
ATOM 1514 C CD1 . LEU A 1 186 ? -5.480  0.634   11.785  1.00 72.90 186 A 1 
ATOM 1515 C CD2 . LEU A 1 186 ? -6.539  -1.221  10.528  1.00 73.22 186 A 1 
ATOM 1516 N N   . THR A 1 187 ? -1.860  0.423   10.636  1.00 86.93 187 A 1 
ATOM 1517 C CA  . THR A 1 187 ? -0.801  -0.488  11.084  1.00 86.90 187 A 1 
ATOM 1518 C C   . THR A 1 187 ? -1.380  -1.469  12.093  1.00 87.03 187 A 1 
ATOM 1519 O O   . THR A 1 187 ? -1.954  -1.054  13.099  1.00 85.68 187 A 1 
ATOM 1520 C CB  . THR A 1 187 ? 0.399   0.271   11.661  1.00 85.56 187 A 1 
ATOM 1521 O OG1 . THR A 1 187 ? 0.835   1.240   10.735  1.00 81.09 187 A 1 
ATOM 1522 C CG2 . THR A 1 187 ? 1.578   -0.658  11.930  1.00 80.55 187 A 1 
ATOM 1523 N N   . LEU A 1 188 ? -1.230  -2.767  11.832  1.00 91.86 188 A 1 
ATOM 1524 C CA  . LEU A 1 188 ? -1.613  -3.833  12.752  1.00 91.58 188 A 1 
ATOM 1525 C C   . LEU A 1 188 ? -0.379  -4.605  13.217  1.00 91.65 188 A 1 
ATOM 1526 O O   . LEU A 1 188 ? 0.523   -4.890  12.433  1.00 89.62 188 A 1 
ATOM 1527 C CB  . LEU A 1 188 ? -2.646  -4.773  12.106  1.00 90.50 188 A 1 
ATOM 1528 C CG  . LEU A 1 188 ? -4.010  -4.133  11.795  1.00 87.78 188 A 1 
ATOM 1529 C CD1 . LEU A 1 188 ? -4.954  -5.192  11.220  1.00 81.84 188 A 1 
ATOM 1530 C CD2 . LEU A 1 188 ? -4.689  -3.550  13.039  1.00 82.49 188 A 1 
ATOM 1531 N N   . HIS A 1 189 ? -0.383  -5.004  14.492  1.00 93.57 189 A 1 
ATOM 1532 C CA  . HIS A 1 189 ? 0.590   -5.958  15.014  1.00 93.50 189 A 1 
ATOM 1533 C C   . HIS A 1 189 ? 0.242   -7.370  14.543  1.00 94.81 189 A 1 
ATOM 1534 O O   . HIS A 1 189 ? -0.828  -7.901  14.848  1.00 93.02 189 A 1 
ATOM 1535 C CB  . HIS A 1 189 ? 0.655   -5.880  16.539  1.00 90.91 189 A 1 
ATOM 1536 C CG  . HIS A 1 189 ? 1.247   -4.579  17.017  1.00 85.28 189 A 1 
ATOM 1537 N ND1 . HIS A 1 189 ? 2.566   -4.206  16.926  1.00 73.04 189 A 1 
ATOM 1538 C CD2 . HIS A 1 189 ? 0.569   -3.541  17.606  1.00 72.15 189 A 1 
ATOM 1539 C CE1 . HIS A 1 189 ? 2.684   -2.979  17.455  1.00 70.88 189 A 1 
ATOM 1540 N NE2 . HIS A 1 189 ? 1.495   -2.533  17.882  1.00 72.11 189 A 1 
ATOM 1541 N N   . GLY A 1 190 ? 1.161   -7.983  13.806  1.00 94.82 190 A 1 
ATOM 1542 C CA  . GLY A 1 190 ? 0.941   -9.284  13.203  1.00 95.17 190 A 1 
ATOM 1543 C C   . GLY A 1 190 ? 2.073   -9.690  12.274  1.00 96.03 190 A 1 
ATOM 1544 O O   . GLY A 1 190 ? 3.090   -9.012  12.174  1.00 95.00 190 A 1 
ATOM 1545 N N   . VAL A 1 191 ? 1.876   -10.805 11.594  1.00 97.26 191 A 1 
ATOM 1546 C CA  . VAL A 1 191 ? 2.805   -11.317 10.583  1.00 97.82 191 A 1 
ATOM 1547 C C   . VAL A 1 191 ? 2.062   -11.447 9.263   1.00 98.19 191 A 1 
ATOM 1548 O O   . VAL A 1 191 ? 0.976   -12.015 9.226   1.00 97.98 191 A 1 
ATOM 1549 C CB  . VAL A 1 191 ? 3.406   -12.661 11.023  1.00 97.50 191 A 1 
ATOM 1550 C CG1 . VAL A 1 191 ? 4.381   -13.198 9.972   1.00 95.90 191 A 1 
ATOM 1551 C CG2 . VAL A 1 191 ? 4.157   -12.544 12.351  1.00 95.81 191 A 1 
ATOM 1552 N N   . LEU A 1 192 ? 2.642   -10.952 8.177   1.00 98.30 192 A 1 
ATOM 1553 C CA  . LEU A 1 192 ? 2.103   -11.140 6.832   1.00 98.46 192 A 1 
ATOM 1554 C C   . LEU A 1 192 ? 3.025   -12.062 6.032   1.00 98.52 192 A 1 
ATOM 1555 O O   . LEU A 1 192 ? 4.193   -11.755 5.805   1.00 98.27 192 A 1 
ATOM 1556 C CB  . LEU A 1 192 ? 1.882   -9.779  6.165   1.00 98.39 192 A 1 
ATOM 1557 C CG  . LEU A 1 192 ? 1.269   -9.855  4.753   1.00 98.09 192 A 1 
ATOM 1558 C CD1 . LEU A 1 192 ? -0.107  -10.519 4.730   1.00 96.59 192 A 1 
ATOM 1559 C CD2 . LEU A 1 192 ? 1.111   -8.443  4.197   1.00 96.65 192 A 1 
ATOM 1560 N N   . VAL A 1 193 ? 2.478   -13.183 5.580   1.00 98.59 193 A 1 
ATOM 1561 C CA  . VAL A 1 193 ? 3.178   -14.168 4.753   1.00 98.61 193 A 1 
ATOM 1562 C C   . VAL A 1 193 ? 2.398   -14.464 3.482   1.00 98.62 193 A 1 
ATOM 1563 O O   . VAL A 1 193 ? 1.170   -14.400 3.448   1.00 98.41 193 A 1 
ATOM 1564 C CB  . VAL A 1 193 ? 3.487   -15.470 5.520   1.00 98.32 193 A 1 
ATOM 1565 C CG1 . VAL A 1 193 ? 4.498   -15.228 6.644   1.00 94.76 193 A 1 
ATOM 1566 C CG2 . VAL A 1 193 ? 2.229   -16.115 6.117   1.00 94.94 193 A 1 
ATOM 1567 N N   . GLU A 1 194 ? 3.114   -14.831 2.437   1.00 98.68 194 A 1 
ATOM 1568 C CA  . GLU A 1 194 ? 2.519   -15.383 1.224   1.00 98.68 194 A 1 
ATOM 1569 C C   . GLU A 1 194 ? 2.699   -16.893 1.191   1.00 98.63 194 A 1 
ATOM 1570 O O   . GLU A 1 194 ? 3.829   -17.387 1.177   1.00 98.22 194 A 1 
ATOM 1571 C CB  . GLU A 1 194 ? 3.131   -14.729 -0.004  1.00 98.38 194 A 1 
ATOM 1572 C CG  . GLU A 1 194 ? 2.469   -15.246 -1.288  1.00 97.01 194 A 1 
ATOM 1573 C CD  . GLU A 1 194 ? 3.302   -14.915 -2.513  1.00 96.40 194 A 1 
ATOM 1574 O OE1 . GLU A 1 194 ? 2.951   -15.354 -3.634  1.00 90.00 194 A 1 
ATOM 1575 O OE2 . GLU A 1 194 ? 4.333   -14.223 -2.400  1.00 90.93 194 A 1 
ATOM 1576 N N   . VAL A 1 195 ? 1.587   -17.612 1.097   1.00 98.58 195 A 1 
ATOM 1577 C CA  . VAL A 1 195 ? 1.516   -19.073 1.042   1.00 98.55 195 A 1 
ATOM 1578 C C   . VAL A 1 195 ? 0.724   -19.470 -0.202  1.00 98.42 195 A 1 
ATOM 1579 O O   . VAL A 1 195 ? -0.447  -19.121 -0.336  1.00 97.58 195 A 1 
ATOM 1580 C CB  . VAL A 1 195 ? 0.875   -19.623 2.333   1.00 98.33 195 A 1 
ATOM 1581 C CG1 . VAL A 1 195 ? 0.864   -21.151 2.337   1.00 97.25 195 A 1 
ATOM 1582 C CG2 . VAL A 1 195 ? 1.631   -19.155 3.588   1.00 97.13 195 A 1 
ATOM 1583 N N   . TYR A 1 196 ? 1.364   -20.160 -1.143  1.00 97.89 196 A 1 
ATOM 1584 C CA  . TYR A 1 196 ? 0.772   -20.541 -2.441  1.00 97.63 196 A 1 
ATOM 1585 C C   . TYR A 1 196 ? 0.125   -19.389 -3.238  1.00 97.60 196 A 1 
ATOM 1586 O O   . TYR A 1 196 ? -0.863  -19.579 -3.957  1.00 95.80 196 A 1 
ATOM 1587 C CB  . TYR A 1 196 ? -0.178  -21.736 -2.262  1.00 97.11 196 A 1 
ATOM 1588 C CG  . TYR A 1 196 ? 0.459   -22.955 -1.629  1.00 97.14 196 A 1 
ATOM 1589 C CD1 . TYR A 1 196 ? 1.568   -23.572 -2.244  1.00 94.80 196 A 1 
ATOM 1590 C CD2 . TYR A 1 196 ? -0.059  -23.487 -0.434  1.00 95.34 196 A 1 
ATOM 1591 C CE1 . TYR A 1 196 ? 2.165   -24.704 -1.657  1.00 94.41 196 A 1 
ATOM 1592 C CE2 . TYR A 1 196 ? 0.531   -24.624 0.153   1.00 93.86 196 A 1 
ATOM 1593 C CZ  . TYR A 1 196 ? 1.647   -25.233 -0.456  1.00 95.54 196 A 1 
ATOM 1594 O OH  . TYR A 1 196 ? 2.230   -26.321 0.112   1.00 93.51 196 A 1 
ATOM 1595 N N   . GLY A 1 197 ? 0.692   -18.184 -3.131  1.00 97.80 197 A 1 
ATOM 1596 C CA  . GLY A 1 197 ? 0.175   -16.966 -3.762  1.00 97.50 197 A 1 
ATOM 1597 C C   . GLY A 1 197 ? -0.904  -16.236 -2.955  1.00 97.83 197 A 1 
ATOM 1598 O O   . GLY A 1 197 ? -1.272  -15.121 -3.322  1.00 96.76 197 A 1 
ATOM 1599 N N   . MET A 1 198 ? -1.380  -16.822 -1.856  1.00 98.12 198 A 1 
ATOM 1600 C CA  . MET A 1 198 ? -2.366  -16.226 -0.953  1.00 98.27 198 A 1 
ATOM 1601 C C   . MET A 1 198 ? -1.663  -15.443 0.160   1.00 98.55 198 A 1 
ATOM 1602 O O   . MET A 1 198 ? -0.753  -15.958 0.804   1.00 98.24 198 A 1 
ATOM 1603 C CB  . MET A 1 198 ? -3.262  -17.320 -0.358  1.00 97.71 198 A 1 
ATOM 1604 C CG  . MET A 1 198 ? -4.010  -18.131 -1.424  1.00 95.62 198 A 1 
ATOM 1605 S SD  . MET A 1 198 ? -5.146  -17.184 -2.473  1.00 95.06 198 A 1 
ATOM 1606 C CE  . MET A 1 198 ? -6.375  -16.712 -1.240  1.00 86.45 198 A 1 
ATOM 1607 N N   . GLY A 1 199 ? -2.085  -14.204 0.401   1.00 98.46 199 A 1 
ATOM 1608 C CA  . GLY A 1 199 ? -1.611  -13.409 1.528   1.00 98.49 199 A 1 
ATOM 1609 C C   . GLY A 1 199 ? -2.370  -13.758 2.800   1.00 98.53 199 A 1 
ATOM 1610 O O   . GLY A 1 199 ? -3.585  -13.566 2.855   1.00 98.10 199 A 1 
ATOM 1611 N N   . LEU A 1 200 ? -1.654  -14.256 3.796   1.00 98.65 200 A 1 
ATOM 1612 C CA  . LEU A 1 200 ? -2.175  -14.598 5.113   1.00 98.70 200 A 1 
ATOM 1613 C C   . LEU A 1 200 ? -1.697  -13.568 6.136   1.00 98.71 200 A 1 
ATOM 1614 O O   . LEU A 1 200 ? -0.493  -13.474 6.397   1.00 98.39 200 A 1 
ATOM 1615 C CB  . LEU A 1 200 ? -1.737  -16.010 5.528   1.00 98.52 200 A 1 
ATOM 1616 C CG  . LEU A 1 200 ? -2.021  -17.144 4.527   1.00 97.07 200 A 1 
ATOM 1617 C CD1 . LEU A 1 200 ? -1.631  -18.470 5.178   1.00 92.56 200 A 1 
ATOM 1618 C CD2 . LEU A 1 200 ? -3.485  -17.225 4.122   1.00 92.72 200 A 1 
ATOM 1619 N N   . LEU A 1 201 ? -2.626  -12.824 6.719   1.00 98.45 201 A 1 
ATOM 1620 C CA  . LEU A 1 201 ? -2.358  -11.934 7.847   1.00 98.27 201 A 1 
ATOM 1621 C C   . LEU A 1 201 ? -2.585  -12.708 9.149   1.00 98.23 201 A 1 
ATOM 1622 O O   . LEU A 1 201 ? -3.720  -13.026 9.496   1.00 97.52 201 A 1 
ATOM 1623 C CB  . LEU A 1 201 ? -3.252  -10.686 7.739   1.00 97.95 201 A 1 
ATOM 1624 C CG  . LEU A 1 201 ? -3.107  -9.711  8.922   1.00 97.24 201 A 1 
ATOM 1625 C CD1 . LEU A 1 201 ? -1.707  -9.108  9.009   1.00 94.70 201 A 1 
ATOM 1626 C CD2 . LEU A 1 201 ? -4.114  -8.573  8.773   1.00 94.79 201 A 1 
ATOM 1627 N N   . ILE A 1 202 ? -1.503  -13.000 9.856   1.00 98.11 202 A 1 
ATOM 1628 C CA  . ILE A 1 202 ? -1.513  -13.772 11.095  1.00 97.96 202 A 1 
ATOM 1629 C C   . ILE A 1 202 ? -1.557  -12.804 12.278  1.00 97.53 202 A 1 
ATOM 1630 O O   . ILE A 1 202 ? -0.596  -12.069 12.531  1.00 96.78 202 A 1 
ATOM 1631 C CB  . ILE A 1 202 ? -0.308  -14.729 11.169  1.00 97.93 202 A 1 
ATOM 1632 C CG1 . ILE A 1 202 ? -0.174  -15.607 9.897   1.00 97.51 202 A 1 
ATOM 1633 C CG2 . ILE A 1 202 ? -0.441  -15.613 12.421  1.00 97.21 202 A 1 
ATOM 1634 C CD1 . ILE A 1 202 ? 1.133   -16.406 9.844   1.00 95.87 202 A 1 
ATOM 1635 N N   . LEU A 1 203 ? -2.652  -12.834 13.008  1.00 96.58 203 A 1 
ATOM 1636 C CA  . LEU A 1 203 ? -2.894  -12.072 14.228  1.00 95.94 203 A 1 
ATOM 1637 C C   . LEU A 1 203 ? -2.883  -12.998 15.452  1.00 95.68 203 A 1 
ATOM 1638 O O   . LEU A 1 203 ? -2.967  -14.219 15.335  1.00 94.79 203 A 1 
ATOM 1639 C CB  . LEU A 1 203 ? -4.222  -11.300 14.103  1.00 95.48 203 A 1 
ATOM 1640 C CG  . LEU A 1 203 ? -4.334  -10.366 12.887  1.00 95.00 203 A 1 
ATOM 1641 C CD1 . LEU A 1 203 ? -5.683  -9.649  12.920  1.00 90.91 203 A 1 
ATOM 1642 C CD2 . LEU A 1 203 ? -3.228  -9.313  12.858  1.00 90.97 203 A 1 
ATOM 1643 N N   . GLY A 1 204 ? -2.767  -12.410 16.639  1.00 94.80 204 A 1 
ATOM 1644 C CA  . GLY A 1 204 ? -2.760  -13.152 17.897  1.00 94.32 204 A 1 
ATOM 1645 C C   . GLY A 1 204 ? -1.881  -12.504 18.959  1.00 94.46 204 A 1 
ATOM 1646 O O   . GLY A 1 204 ? -1.098  -11.591 18.669  1.00 92.70 204 A 1 
ATOM 1647 N N   . GLU A 1 205 ? -1.971  -12.993 20.189  1.00 94.28 205 A 1 
ATOM 1648 C CA  . GLU A 1 205 ? -1.212  -12.448 21.314  1.00 93.85 205 A 1 
ATOM 1649 C C   . GLU A 1 205 ? 0.308   -12.569 21.132  1.00 93.77 205 A 1 
ATOM 1650 O O   . GLU A 1 205 ? 0.831   -13.388 20.360  1.00 89.86 205 A 1 
ATOM 1651 C CB  . GLU A 1 205 ? -1.656  -13.111 22.628  1.00 91.84 205 A 1 
ATOM 1652 C CG  . GLU A 1 205 ? -3.112  -12.767 22.983  1.00 81.01 205 A 1 
ATOM 1653 C CD  . GLU A 1 205 ? -3.542  -13.330 24.348  1.00 75.77 205 A 1 
ATOM 1654 O OE1 . GLU A 1 205 ? -4.655  -12.961 24.783  1.00 67.43 205 A 1 
ATOM 1655 O OE2 . GLU A 1 205 ? -2.762  -14.101 24.951  1.00 67.62 205 A 1 
ATOM 1656 N N   . SER A 1 206 ? 1.065   -11.729 21.840  1.00 93.88 206 A 1 
ATOM 1657 C CA  . SER A 1 206 ? 2.527   -11.814 21.816  1.00 92.96 206 A 1 
ATOM 1658 C C   . SER A 1 206 ? 2.997   -13.135 22.429  1.00 92.81 206 A 1 
ATOM 1659 O O   . SER A 1 206 ? 2.638   -13.475 23.556  1.00 88.90 206 A 1 
ATOM 1660 C CB  . SER A 1 206 ? 3.156   -10.623 22.535  1.00 90.35 206 A 1 
ATOM 1661 O OG  . SER A 1 206 ? 4.564   -10.674 22.388  1.00 77.12 206 A 1 
ATOM 1662 N N   . GLY A 1 207 ? 3.824   -13.881 21.693  1.00 93.92 207 A 1 
ATOM 1663 C CA  . GLY A 1 207 ? 4.340   -15.185 22.119  1.00 93.64 207 A 1 
ATOM 1664 C C   . GLY A 1 207 ? 3.456   -16.383 21.772  1.00 94.64 207 A 1 
ATOM 1665 O O   . GLY A 1 207 ? 3.805   -17.494 22.147  1.00 92.37 207 A 1 
ATOM 1666 N N   . VAL A 1 208 ? 2.371   -16.197 21.020  1.00 95.48 208 A 1 
ATOM 1667 C CA  . VAL A 1 208 ? 1.535   -17.312 20.528  1.00 96.00 208 A 1 
ATOM 1668 C C   . VAL A 1 208 ? 2.230   -18.163 19.447  1.00 96.28 208 A 1 
ATOM 1669 O O   . VAL A 1 208 ? 1.729   -19.225 19.090  1.00 95.23 208 A 1 
ATOM 1670 C CB  . VAL A 1 208 ? 0.173   -16.762 20.058  1.00 95.73 208 A 1 
ATOM 1671 C CG1 . VAL A 1 208 ? 0.233   -16.080 18.687  1.00 92.90 208 A 1 
ATOM 1672 C CG2 . VAL A 1 208 ? -0.917  -17.837 20.041  1.00 93.35 208 A 1 
ATOM 1673 N N   . GLY A 1 209 ? 3.385   -17.728 18.920  1.00 96.31 209 A 1 
ATOM 1674 C CA  . GLY A 1 209 ? 4.167   -18.459 17.915  1.00 96.21 209 A 1 
ATOM 1675 C C   . GLY A 1 209 ? 4.060   -17.918 16.484  1.00 96.94 209 A 1 
ATOM 1676 O O   . GLY A 1 209 ? 4.287   -18.662 15.532  1.00 96.38 209 A 1 
ATOM 1677 N N   . LYS A 1 210 ? 3.700   -16.642 16.294  1.00 97.60 210 A 1 
ATOM 1678 C CA  . LYS A 1 210 ? 3.544   -16.021 14.961  1.00 97.82 210 A 1 
ATOM 1679 C C   . LYS A 1 210 ? 4.851   -16.033 14.158  1.00 98.01 210 A 1 
ATOM 1680 O O   . LYS A 1 210 ? 4.880   -16.589 13.062  1.00 97.84 210 A 1 
ATOM 1681 C CB  . LYS A 1 210 ? 3.014   -14.580 15.074  1.00 97.59 210 A 1 
ATOM 1682 C CG  . LYS A 1 210 ? 1.632   -14.461 15.738  1.00 97.21 210 A 1 
ATOM 1683 C CD  . LYS A 1 210 ? 1.069   -13.037 15.642  1.00 96.17 210 A 1 
ATOM 1684 C CE  . LYS A 1 210 ? 1.892   -11.974 16.389  1.00 93.40 210 A 1 
ATOM 1685 N NZ  . LYS A 1 210 ? 1.548   -11.911 17.824  1.00 91.45 210 A 1 
ATOM 1686 N N   . SER A 1 211 ? 5.929   -15.485 14.717  1.00 97.65 211 A 1 
ATOM 1687 C CA  . SER A 1 211 ? 7.231   -15.369 14.047  1.00 97.59 211 A 1 
ATOM 1688 C C   . SER A 1 211 ? 7.888   -16.736 13.843  1.00 97.81 211 A 1 
ATOM 1689 O O   . SER A 1 211 ? 8.423   -17.015 12.770  1.00 97.49 211 A 1 
ATOM 1690 C CB  . SER A 1 211 ? 8.138   -14.419 14.832  1.00 97.03 211 A 1 
ATOM 1691 O OG  . SER A 1 211 ? 7.443   -13.210 15.084  1.00 94.57 211 A 1 
ATOM 1692 N N   . GLU A 1 212 ? 7.758   -17.669 14.794  1.00 97.24 212 A 1 
ATOM 1693 C CA  . GLU A 1 212 ? 8.231   -19.051 14.658  1.00 97.27 212 A 1 
ATOM 1694 C C   . GLU A 1 212 ? 7.503   -19.784 13.518  1.00 97.68 212 A 1 
ATOM 1695 O O   . GLU A 1 212 ? 8.125   -20.491 12.723  1.00 97.15 212 A 1 
ATOM 1696 C CB  . GLU A 1 212 ? 8.029   -19.830 15.974  1.00 96.57 212 A 1 
ATOM 1697 C CG  . GLU A 1 212 ? 8.838   -19.307 17.179  1.00 91.93 212 A 1 
ATOM 1698 C CD  . GLU A 1 212 ? 8.193   -18.153 17.959  1.00 91.84 212 A 1 
ATOM 1699 O OE1 . GLU A 1 212 ? 8.685   -17.878 19.079  1.00 83.12 212 A 1 
ATOM 1700 O OE2 . GLU A 1 212 ? 7.209   -17.551 17.473  1.00 83.72 212 A 1 
ATOM 1701 N N   . THR A 1 213 ? 6.194   -19.580 13.404  1.00 97.58 213 A 1 
ATOM 1702 C CA  . THR A 1 213 ? 5.393   -20.140 12.309  1.00 98.03 213 A 1 
ATOM 1703 C C   . THR A 1 213 ? 5.799   -19.545 10.960  1.00 98.39 213 A 1 
ATOM 1704 O O   . THR A 1 213 ? 5.895   -20.281 9.977   1.00 98.25 213 A 1 
ATOM 1705 C CB  . THR A 1 213 ? 3.896   -19.922 12.557  1.00 97.79 213 A 1 
ATOM 1706 O OG1 . THR A 1 213 ? 3.511   -20.494 13.785  1.00 94.26 213 A 1 
ATOM 1707 C CG2 . THR A 1 213 ? 3.041   -20.596 11.489  1.00 95.22 213 A 1 
ATOM 1708 N N   . ALA A 1 214 ? 6.090   -18.246 10.899  1.00 98.18 214 A 1 
ATOM 1709 C CA  . ALA A 1 214 ? 6.593   -17.612 9.680   1.00 98.23 214 A 1 
ATOM 1710 C C   . ALA A 1 214 ? 7.940   -18.205 9.240   1.00 98.40 214 A 1 
ATOM 1711 O O   . ALA A 1 214 ? 8.111   -18.525 8.065   1.00 98.24 214 A 1 
ATOM 1712 C CB  . ALA A 1 214 ? 6.696   -16.106 9.912   1.00 97.94 214 A 1 
ATOM 1713 N N   . VAL A 1 215 ? 8.867   -18.446 10.168  1.00 98.16 215 A 1 
ATOM 1714 C CA  . VAL A 1 215 ? 10.149  -19.106 9.871   1.00 98.10 215 A 1 
ATOM 1715 C C   . VAL A 1 215 ? 9.944   -20.527 9.342   1.00 98.19 215 A 1 
ATOM 1716 O O   . VAL A 1 215 ? 10.602  -20.926 8.379   1.00 97.69 215 A 1 
ATOM 1717 C CB  . VAL A 1 215 ? 11.059  -19.095 11.110  1.00 97.50 215 A 1 
ATOM 1718 C CG1 . VAL A 1 215 ? 12.317  -19.952 10.934  1.00 95.31 215 A 1 
ATOM 1719 C CG2 . VAL A 1 215 ? 11.522  -17.661 11.384  1.00 95.41 215 A 1 
ATOM 1720 N N   . GLU A 1 216 ? 9.027   -21.294 9.907   1.00 98.18 216 A 1 
ATOM 1721 C CA  . GLU A 1 216 ? 8.721   -22.641 9.406   1.00 98.11 216 A 1 
ATOM 1722 C C   . GLU A 1 216 ? 8.099   -22.603 7.995   1.00 98.23 216 A 1 
ATOM 1723 O O   . GLU A 1 216 ? 8.434   -23.435 7.149   1.00 97.55 216 A 1 
ATOM 1724 C CB  . GLU A 1 216 ? 7.835   -23.366 10.425  1.00 97.70 216 A 1 
ATOM 1725 C CG  . GLU A 1 216 ? 7.533   -24.834 10.071  1.00 92.21 216 A 1 
ATOM 1726 C CD  . GLU A 1 216 ? 8.751   -25.769 9.968   1.00 91.16 216 A 1 
ATOM 1727 O OE1 . GLU A 1 216 ? 8.595   -26.838 9.321   1.00 80.65 216 A 1 
ATOM 1728 O OE2 . GLU A 1 216 ? 9.839   -25.477 10.513  1.00 82.08 216 A 1 
ATOM 1729 N N   . LEU A 1 217 ? 7.265   -21.604 7.686   1.00 98.32 217 A 1 
ATOM 1730 C CA  . LEU A 1 217 ? 6.744   -21.384 6.330   1.00 98.41 217 A 1 
ATOM 1731 C C   . LEU A 1 217 ? 7.860   -20.986 5.345   1.00 98.41 217 A 1 
ATOM 1732 O O   . LEU A 1 217 ? 7.899   -21.498 4.225   1.00 98.16 217 A 1 
ATOM 1733 C CB  . LEU A 1 217 ? 5.638   -20.314 6.376   1.00 98.47 217 A 1 
ATOM 1734 C CG  . LEU A 1 217 ? 4.322   -20.785 7.024   1.00 98.33 217 A 1 
ATOM 1735 C CD1 . LEU A 1 217 ? 3.410   -19.584 7.250   1.00 97.39 217 A 1 
ATOM 1736 C CD2 . LEU A 1 217 ? 3.571   -21.787 6.143   1.00 97.26 217 A 1 
ATOM 1737 N N   . LEU A 1 218 ? 8.818   -20.155 5.763   1.00 98.37 218 A 1 
ATOM 1738 C CA  . LEU A 1 218 ? 9.986   -19.794 4.951   1.00 98.21 218 A 1 
ATOM 1739 C C   . LEU A 1 218 ? 10.842  -21.016 4.600   1.00 98.02 218 A 1 
ATOM 1740 O O   . LEU A 1 218 ? 11.249  -21.167 3.446   1.00 97.21 218 A 1 
ATOM 1741 C CB  . LEU A 1 218 ? 10.827  -18.748 5.699   1.00 98.07 218 A 1 
ATOM 1742 C CG  . LEU A 1 218 ? 10.186  -17.354 5.772   1.00 97.21 218 A 1 
ATOM 1743 C CD1 . LEU A 1 218 ? 10.949  -16.504 6.783   1.00 94.72 218 A 1 
ATOM 1744 C CD2 . LEU A 1 218 ? 10.231  -16.648 4.424   1.00 94.13 218 A 1 
ATOM 1745 N N   . LYS A 1 219 ? 11.056  -21.940 5.545   1.00 98.30 219 A 1 
ATOM 1746 C CA  . LYS A 1 219 ? 11.758  -23.218 5.296   1.00 97.96 219 A 1 
ATOM 1747 C C   . LYS A 1 219 ? 11.060  -24.086 4.243   1.00 97.94 219 A 1 
ATOM 1748 O O   . LYS A 1 219 ? 11.717  -24.877 3.574   1.00 97.13 219 A 1 
ATOM 1749 C CB  . LYS A 1 219 ? 11.872  -24.014 6.597   1.00 97.37 219 A 1 
ATOM 1750 C CG  . LYS A 1 219 ? 12.897  -23.416 7.567   1.00 91.32 219 A 1 
ATOM 1751 C CD  . LYS A 1 219 ? 12.810  -24.086 8.942   1.00 85.82 219 A 1 
ATOM 1752 C CE  . LYS A 1 219 ? 13.156  -25.573 8.906   1.00 79.37 219 A 1 
ATOM 1753 N NZ  . LYS A 1 219 ? 12.501  -26.277 10.035  1.00 71.06 219 A 1 
ATOM 1754 N N   . ARG A 1 220 ? 9.755   -23.927 4.082   1.00 97.88 220 A 1 
ATOM 1755 C CA  . ARG A 1 220 ? 8.929   -24.626 3.082   1.00 97.83 220 A 1 
ATOM 1756 C C   . ARG A 1 220 ? 8.861   -23.905 1.732   1.00 98.05 220 A 1 
ATOM 1757 O O   . ARG A 1 220 ? 8.185   -24.378 0.826   1.00 96.91 220 A 1 
ATOM 1758 C CB  . ARG A 1 220 ? 7.534   -24.852 3.671   1.00 97.47 220 A 1 
ATOM 1759 C CG  . ARG A 1 220 ? 7.556   -25.803 4.873   1.00 96.65 220 A 1 
ATOM 1760 C CD  . ARG A 1 220 ? 6.204   -25.745 5.573   1.00 95.75 220 A 1 
ATOM 1761 N NE  . ARG A 1 220 ? 6.203   -26.572 6.781   1.00 93.47 220 A 1 
ATOM 1762 C CZ  . ARG A 1 220 ? 5.538   -27.691 6.965   1.00 93.79 220 A 1 
ATOM 1763 N NH1 . ARG A 1 220 ? 4.720   -28.190 6.082   1.00 84.87 220 A 1 
ATOM 1764 N NH2 . ARG A 1 220 ? 5.702   -28.322 8.083   1.00 89.07 220 A 1 
ATOM 1765 N N   . GLY A 1 221 ? 9.582   -22.777 1.583   1.00 97.94 221 A 1 
ATOM 1766 C CA  . GLY A 1 221 ? 9.634   -22.020 0.330   1.00 97.72 221 A 1 
ATOM 1767 C C   . GLY A 1 221 ? 8.550   -20.954 0.169   1.00 98.09 221 A 1 
ATOM 1768 O O   . GLY A 1 221 ? 8.402   -20.392 -0.920  1.00 97.10 221 A 1 
ATOM 1769 N N   . HIS A 1 222 ? 7.800   -20.647 1.220   1.00 98.13 222 A 1 
ATOM 1770 C CA  . HIS A 1 222 ? 6.882   -19.500 1.246   1.00 98.39 222 A 1 
ATOM 1771 C C   . HIS A 1 222 ? 7.642   -18.195 1.494   1.00 98.47 222 A 1 
ATOM 1772 O O   . HIS A 1 222 ? 8.838   -18.204 1.765   1.00 98.04 222 A 1 
ATOM 1773 C CB  . HIS A 1 222 ? 5.773   -19.745 2.274   1.00 98.29 222 A 1 
ATOM 1774 C CG  . HIS A 1 222 ? 5.024   -21.020 2.013   1.00 98.45 222 A 1 
ATOM 1775 N ND1 . HIS A 1 222 ? 4.384   -21.361 0.835   1.00 94.94 222 A 1 
ATOM 1776 C CD2 . HIS A 1 222 ? 4.912   -22.075 2.871   1.00 95.23 222 A 1 
ATOM 1777 C CE1 . HIS A 1 222 ? 3.899   -22.602 0.994   1.00 94.70 222 A 1 
ATOM 1778 N NE2 . HIS A 1 222 ? 4.191   -23.065 2.215   1.00 95.01 222 A 1 
ATOM 1779 N N   . ARG A 1 223 ? 6.948   -17.058 1.380   1.00 98.21 223 A 1 
ATOM 1780 C CA  . ARG A 1 223 ? 7.600   -15.737 1.432   1.00 98.41 223 A 1 
ATOM 1781 C C   . ARG A 1 223 ? 7.100   -14.892 2.593   1.00 98.53 223 A 1 
ATOM 1782 O O   . ARG A 1 223 ? 5.897   -14.810 2.831   1.00 98.24 223 A 1 
ATOM 1783 C CB  . ARG A 1 223 ? 7.438   -15.017 0.089   1.00 98.05 223 A 1 
ATOM 1784 C CG  . ARG A 1 223 ? 8.149   -15.784 -1.044  1.00 96.85 223 A 1 
ATOM 1785 C CD  . ARG A 1 223 ? 8.127   -15.017 -2.368  1.00 95.29 223 A 1 
ATOM 1786 N NE  . ARG A 1 223 ? 6.798   -15.055 -3.012  1.00 88.53 223 A 1 
ATOM 1787 C CZ  . ARG A 1 223 ? 6.539   -14.798 -4.280  1.00 86.59 223 A 1 
ATOM 1788 N NH1 . ARG A 1 223 ? 7.457   -14.405 -5.102  1.00 73.33 223 A 1 
ATOM 1789 N NH2 . ARG A 1 223 ? 5.346   -14.942 -4.758  1.00 76.27 223 A 1 
ATOM 1790 N N   . LEU A 1 224 ? 8.024   -14.211 3.256   1.00 98.16 224 A 1 
ATOM 1791 C CA  . LEU A 1 224 ? 7.719   -13.192 4.257   1.00 98.01 224 A 1 
ATOM 1792 C C   . LEU A 1 224 ? 7.439   -11.853 3.567   1.00 98.05 224 A 1 
ATOM 1793 O O   . LEU A 1 224 ? 8.152   -11.458 2.643   1.00 97.57 224 A 1 
ATOM 1794 C CB  . LEU A 1 224 ? 8.896   -13.066 5.233   1.00 97.79 224 A 1 
ATOM 1795 C CG  . LEU A 1 224 ? 8.653   -12.075 6.388   1.00 97.54 224 A 1 
ATOM 1796 C CD1 . LEU A 1 224 ? 7.626   -12.604 7.391   1.00 95.91 224 A 1 
ATOM 1797 C CD2 . LEU A 1 224 ? 9.960   -11.803 7.120   1.00 95.92 224 A 1 
ATOM 1798 N N   . VAL A 1 225 ? 6.435   -11.149 4.056   1.00 98.20 225 A 1 
ATOM 1799 C CA  . VAL A 1 225 ? 6.145   -9.761  3.677   1.00 98.01 225 A 1 
ATOM 1800 C C   . VAL A 1 225 ? 6.470   -8.824  4.835   1.00 97.71 225 A 1 
ATOM 1801 O O   . VAL A 1 225 ? 7.190   -7.847  4.639   1.00 96.56 225 A 1 
ATOM 1802 C CB  . VAL A 1 225 ? 4.684   -9.604  3.232   1.00 97.87 225 A 1 
ATOM 1803 C CG1 . VAL A 1 225 ? 4.412   -8.193  2.699   1.00 96.20 225 A 1 
ATOM 1804 C CG2 . VAL A 1 225 ? 4.314   -10.619 2.149   1.00 96.16 225 A 1 
ATOM 1805 N N   . ALA A 1 226 ? 5.971   -9.145  6.031   1.00 97.64 226 A 1 
ATOM 1806 C CA  . ALA A 1 226 ? 6.170   -8.351  7.236   1.00 97.31 226 A 1 
ATOM 1807 C C   . ALA A 1 226 ? 6.132   -9.224  8.497   1.00 97.36 226 A 1 
ATOM 1808 O O   . ALA A 1 226 ? 5.349   -10.171 8.552   1.00 96.78 226 A 1 
ATOM 1809 C CB  . ALA A 1 226 ? 5.074   -7.280  7.287   1.00 96.65 226 A 1 
ATOM 1810 N N   . ASP A 1 227 ? 6.933   -8.877  9.496   1.00 96.72 227 A 1 
ATOM 1811 C CA  . ASP A 1 227 ? 6.876   -9.421  10.860  1.00 96.24 227 A 1 
ATOM 1812 C C   . ASP A 1 227 ? 6.724   -8.277  11.873  1.00 94.39 227 A 1 
ATOM 1813 O O   . ASP A 1 227 ? 7.224   -7.175  11.636  1.00 88.54 227 A 1 
ATOM 1814 C CB  . ASP A 1 227 ? 8.121   -10.276 11.147  1.00 95.84 227 A 1 
ATOM 1815 C CG  . ASP A 1 227 ? 8.051   -11.030 12.488  1.00 95.08 227 A 1 
ATOM 1816 O OD1 . ASP A 1 227 ? 6.975   -11.578 12.817  1.00 89.15 227 A 1 
ATOM 1817 O OD2 . ASP A 1 227 ? 9.093   -11.146 13.162  1.00 89.68 227 A 1 
ATOM 1818 N N   . ASP A 1 228 ? 6.004   -8.557  12.972  1.00 94.85 228 A 1 
ATOM 1819 C CA  . ASP A 1 228 ? 5.621   -7.647  14.061  1.00 93.87 228 A 1 
ATOM 1820 C C   . ASP A 1 228 ? 4.653   -6.513  13.666  1.00 93.97 228 A 1 
ATOM 1821 O O   . ASP A 1 228 ? 3.586   -6.379  14.276  1.00 90.50 228 A 1 
ATOM 1822 C CB  . ASP A 1 228 ? 6.869   -7.132  14.802  1.00 91.73 228 A 1 
ATOM 1823 C CG  . ASP A 1 228 ? 6.519   -6.394  16.102  1.00 85.38 228 A 1 
ATOM 1824 O OD1 . ASP A 1 228 ? 5.604   -6.872  16.820  1.00 79.11 228 A 1 
ATOM 1825 O OD2 . ASP A 1 228 ? 7.166   -5.370  16.387  1.00 78.59 228 A 1 
ATOM 1826 N N   . ALA A 1 229 ? 4.954   -5.734  12.634  1.00 92.70 229 A 1 
ATOM 1827 C CA  . ALA A 1 229 ? 4.114   -4.632  12.175  1.00 92.53 229 A 1 
ATOM 1828 C C   . ALA A 1 229 ? 3.784   -4.761  10.681  1.00 93.65 229 A 1 
ATOM 1829 O O   . ALA A 1 229 ? 4.669   -4.851  9.830   1.00 92.37 229 A 1 
ATOM 1830 C CB  . ALA A 1 229 ? 4.802   -3.304  12.505  1.00 90.24 229 A 1 
ATOM 1831 N N   . VAL A 1 230 ? 2.489   -4.714  10.367  1.00 94.25 230 A 1 
ATOM 1832 C CA  . VAL A 1 230 ? 1.964   -4.766  9.002   1.00 94.52 230 A 1 
ATOM 1833 C C   . VAL A 1 230 ? 1.226   -3.466  8.708   1.00 93.69 230 A 1 
ATOM 1834 O O   . VAL A 1 230 ? 0.196   -3.178  9.323   1.00 92.61 230 A 1 
ATOM 1835 C CB  . VAL A 1 230 ? 1.040   -5.985  8.790   1.00 95.17 230 A 1 
ATOM 1836 C CG1 . VAL A 1 230 ? 0.689   -6.136  7.305   1.00 93.46 230 A 1 
ATOM 1837 C CG2 . VAL A 1 230 ? 1.681   -7.297  9.256   1.00 92.34 230 A 1 
ATOM 1838 N N   . GLU A 1 231 ? 1.736   -2.693  7.758   1.00 94.24 231 A 1 
ATOM 1839 C CA  . GLU A 1 231 ? 1.045   -1.528  7.209   1.00 93.50 231 A 1 
ATOM 1840 C C   . GLU A 1 231 ? 0.054   -1.985  6.142   1.00 94.21 231 A 1 
ATOM 1841 O O   . GLU A 1 231 ? 0.440   -2.539  5.114   1.00 93.23 231 A 1 
ATOM 1842 C CB  . GLU A 1 231 ? 2.038   -0.518  6.623   1.00 91.53 231 A 1 
ATOM 1843 C CG  . GLU A 1 231 ? 2.897   0.149   7.703   1.00 82.64 231 A 1 
ATOM 1844 C CD  . GLU A 1 231 ? 3.834   1.239   7.153   1.00 78.76 231 A 1 
ATOM 1845 O OE1 . GLU A 1 231 ? 4.591   1.804   7.977   1.00 68.97 231 A 1 
ATOM 1846 O OE2 . GLU A 1 231 ? 3.790   1.519   5.933   1.00 69.18 231 A 1 
ATOM 1847 N N   . ILE A 1 232 ? -1.220  -1.753  6.391   1.00 94.40 232 A 1 
ATOM 1848 C CA  . ILE A 1 232 ? -2.319  -2.159  5.518   1.00 94.33 232 A 1 
ATOM 1849 C C   . ILE A 1 232 ? -2.896  -0.919  4.846   1.00 92.94 232 A 1 
ATOM 1850 O O   . ILE A 1 232 ? -3.167  0.081   5.510   1.00 91.06 232 A 1 
ATOM 1851 C CB  . ILE A 1 232 ? -3.391  -2.951  6.296   1.00 94.65 232 A 1 
ATOM 1852 C CG1 . ILE A 1 232 ? -2.750  -4.137  7.050   1.00 93.35 232 A 1 
ATOM 1853 C CG2 . ILE A 1 232 ? -4.484  -3.438  5.329   1.00 92.74 232 A 1 
ATOM 1854 C CD1 . ILE A 1 232 ? -3.737  -4.963  7.875   1.00 89.96 232 A 1 
ATOM 1855 N N   . LYS A 1 233 ? -3.126  -1.000  3.543   1.00 93.64 233 A 1 
ATOM 1856 C CA  . LYS A 1 233 ? -3.789  0.038   2.745   1.00 92.94 233 A 1 
ATOM 1857 C C   . LYS A 1 233 ? -4.868  -0.560  1.854   1.00 93.82 233 A 1 
ATOM 1858 O O   . LYS A 1 233 ? -4.698  -1.649  1.312   1.00 92.77 233 A 1 
ATOM 1859 C CB  . LYS A 1 233 ? -2.745  0.849   1.958   1.00 89.73 233 A 1 
ATOM 1860 C CG  . LYS A 1 233 ? -1.917  0.035   0.953   1.00 81.63 233 A 1 
ATOM 1861 C CD  . LYS A 1 233 ? -0.761  0.892   0.418   1.00 82.17 233 A 1 
ATOM 1862 C CE  . LYS A 1 233 ? 0.207   0.065   -0.425  1.00 70.75 233 A 1 
ATOM 1863 N NZ  . LYS A 1 233 ? 1.533   0.734   -0.514  1.00 65.19 233 A 1 
ATOM 1864 N N   . ALA A 1 234 ? -5.964  0.170   1.672   1.00 90.63 234 A 1 
ATOM 1865 C CA  . ALA A 1 234 ? -7.029  -0.214  0.744   1.00 88.18 234 A 1 
ATOM 1866 C C   . ALA A 1 234 ? -6.663  0.259   -0.669  1.00 86.47 234 A 1 
ATOM 1867 O O   . ALA A 1 234 ? -6.674  1.451   -0.949  1.00 83.22 234 A 1 
ATOM 1868 C CB  . ALA A 1 234 ? -8.355  0.367   1.249   1.00 86.94 234 A 1 
ATOM 1869 N N   . ILE A 1 235 ? -6.297  -0.659  -1.550  1.00 87.01 235 A 1 
ATOM 1870 C CA  . ILE A 1 235 ? -5.867  -0.316  -2.921  1.00 84.03 235 A 1 
ATOM 1871 C C   . ILE A 1 235 ? -7.014  -0.325  -3.934  1.00 80.92 235 A 1 
ATOM 1872 O O   . ILE A 1 235 ? -6.876  0.245   -5.011  1.00 74.97 235 A 1 
ATOM 1873 C CB  . ILE A 1 235 ? -4.701  -1.215  -3.389  1.00 83.73 235 A 1 
ATOM 1874 C CG1 . ILE A 1 235 ? -5.057  -2.720  -3.379  1.00 80.19 235 A 1 
ATOM 1875 C CG2 . ILE A 1 235 ? -3.445  -0.944  -2.542  1.00 78.47 235 A 1 
ATOM 1876 C CD1 . ILE A 1 235 ? -4.103  -3.560  -4.235  1.00 75.61 235 A 1 
ATOM 1877 N N   . ASP A 1 236 ? -8.120  -0.979  -3.592  1.00 80.90 236 A 1 
ATOM 1878 C CA  . ASP A 1 236 ? -9.349  -1.039  -4.385  1.00 80.30 236 A 1 
ATOM 1879 C C   . ASP A 1 236 ? -10.551 -1.288  -3.461  1.00 82.29 236 A 1 
ATOM 1880 O O   . ASP A 1 236 ? -10.370 -1.556  -2.273  1.00 80.83 236 A 1 
ATOM 1881 C CB  . ASP A 1 236 ? -9.217  -2.140  -5.453  1.00 76.77 236 A 1 
ATOM 1882 C CG  . ASP A 1 236 ? -10.072 -1.893  -6.701  1.00 71.44 236 A 1 
ATOM 1883 O OD1 . ASP A 1 236 ? -11.039 -1.100  -6.613  1.00 68.78 236 A 1 
ATOM 1884 O OD2 . ASP A 1 236 ? -9.741  -2.492  -7.743  1.00 65.81 236 A 1 
ATOM 1885 N N   . VAL A 1 237 ? -11.773 -1.234  -3.998  1.00 80.60 237 A 1 
ATOM 1886 C CA  . VAL A 1 237 ? -13.044 -1.375  -3.263  1.00 78.78 237 A 1 
ATOM 1887 C C   . VAL A 1 237 ? -13.097 -2.640  -2.393  1.00 80.79 237 A 1 
ATOM 1888 O O   . VAL A 1 237 ? -13.645 -2.600  -1.300  1.00 76.33 237 A 1 
ATOM 1889 C CB  . VAL A 1 237 ? -14.235 -1.365  -4.245  1.00 75.21 237 A 1 
ATOM 1890 C CG1 . VAL A 1 237 ? -15.591 -1.458  -3.537  1.00 68.55 237 A 1 
ATOM 1891 C CG2 . VAL A 1 237 ? -14.256 -0.081  -5.090  1.00 68.42 237 A 1 
ATOM 1892 N N   . ASN A 1 238 ? -12.508 -3.749  -2.855  1.00 86.70 238 A 1 
ATOM 1893 C CA  . ASN A 1 238 ? -12.507 -5.032  -2.142  1.00 89.07 238 A 1 
ATOM 1894 C C   . ASN A 1 238 ? -11.103 -5.621  -1.946  1.00 91.20 238 A 1 
ATOM 1895 O O   . ASN A 1 238 ? -10.970 -6.823  -1.725  1.00 88.94 238 A 1 
ATOM 1896 C CB  . ASN A 1 238 ? -13.434 -6.006  -2.887  1.00 86.06 238 A 1 
ATOM 1897 C CG  . ASN A 1 238 ? -14.892 -5.597  -2.840  1.00 78.67 238 A 1 
ATOM 1898 O OD1 . ASN A 1 238 ? -15.424 -5.137  -1.849  1.00 70.78 238 A 1 
ATOM 1899 N ND2 . ASN A 1 238 ? -15.617 -5.795  -3.916  1.00 69.94 238 A 1 
ATOM 1900 N N   . ILE A 1 239 ? -10.038 -4.816  -2.069  1.00 91.85 239 A 1 
ATOM 1901 C CA  . ILE A 1 239 ? -8.663  -5.316  -2.004  1.00 93.01 239 A 1 
ATOM 1902 C C   . ILE A 1 239 ? -7.850  -4.470  -1.033  1.00 93.56 239 A 1 
ATOM 1903 O O   . ILE A 1 239 ? -7.575  -3.293  -1.275  1.00 92.31 239 A 1 
ATOM 1904 C CB  . ILE A 1 239 ? -8.001  -5.396  -3.400  1.00 92.46 239 A 1 
ATOM 1905 C CG1 . ILE A 1 239 ? -8.875  -6.194  -4.401  1.00 89.15 239 A 1 
ATOM 1906 C CG2 . ILE A 1 239 ? -6.611  -6.048  -3.270  1.00 88.66 239 A 1 
ATOM 1907 C CD1 . ILE A 1 239 ? -8.301  -6.287  -5.820  1.00 81.72 239 A 1 
ATOM 1908 N N   . ILE A 1 240 ? -7.391  -5.124  0.035   1.00 94.71 240 A 1 
ATOM 1909 C CA  . ILE A 1 240 ? -6.378  -4.572  0.930   1.00 95.64 240 A 1 
ATOM 1910 C C   . ILE A 1 240 ? -5.016  -5.200  0.645   1.00 96.47 240 A 1 
ATOM 1911 O O   . ILE A 1 240 ? -4.897  -6.380  0.314   1.00 96.54 240 A 1 
ATOM 1912 C CB  . ILE A 1 240 ? -6.774  -4.667  2.420   1.00 95.21 240 A 1 
ATOM 1913 C CG1 . ILE A 1 240 ? -7.013  -6.123  2.869   1.00 92.91 240 A 1 
ATOM 1914 C CG2 . ILE A 1 240 ? -7.983  -3.768  2.689   1.00 91.46 240 A 1 
ATOM 1915 C CD1 . ILE A 1 240 ? -7.175  -6.262  4.383   1.00 90.74 240 A 1 
ATOM 1916 N N   . GLN A 1 241 ? -3.984  -4.397  0.778   1.00 95.83 241 A 1 
ATOM 1917 C CA  . GLN A 1 241 ? -2.598  -4.790  0.594   1.00 95.83 241 A 1 
ATOM 1918 C C   . GLN A 1 241 ? -1.811  -4.485  1.861   1.00 96.03 241 A 1 
ATOM 1919 O O   . GLN A 1 241 ? -1.933  -3.395  2.412   1.00 95.68 241 A 1 
ATOM 1920 C CB  . GLN A 1 241 ? -2.047  -4.066  -0.641  1.00 94.44 241 A 1 
ATOM 1921 C CG  . GLN A 1 241 ? -0.556  -4.322  -0.880  1.00 91.52 241 A 1 
ATOM 1922 C CD  . GLN A 1 241 ? -0.124  -3.796  -2.240  1.00 91.81 241 A 1 
ATOM 1923 O OE1 . GLN A 1 241 ? 0.366   -2.690  -2.413  1.00 85.37 241 A 1 
ATOM 1924 N NE2 . GLN A 1 241 ? -0.322  -4.579  -3.280  1.00 83.53 241 A 1 
ATOM 1925 N N   . GLY A 1 242 ? -0.996  -5.449  2.290   1.00 96.86 242 A 1 
ATOM 1926 C CA  . GLY A 1 242 ? -0.072  -5.294  3.400   1.00 97.36 242 A 1 
ATOM 1927 C C   . GLY A 1 242 ? 1.371   -5.192  2.924   1.00 97.54 242 A 1 
ATOM 1928 O O   . GLY A 1 242 ? 1.771   -5.856  1.962   1.00 97.18 242 A 1 
ATOM 1929 N N   . GLU A 1 243 ? 2.151   -4.377  3.619   1.00 96.42 243 A 1 
ATOM 1930 C CA  . GLU A 1 243 ? 3.597   -4.242  3.467   1.00 95.77 243 A 1 
ATOM 1931 C C   . GLU A 1 243 ? 4.272   -4.063  4.830   1.00 95.69 243 A 1 
ATOM 1932 O O   . GLU A 1 243 ? 3.607   -3.829  5.841   1.00 92.92 243 A 1 
ATOM 1933 C CB  . GLU A 1 243 ? 3.927   -3.123  2.467   1.00 92.96 243 A 1 
ATOM 1934 C CG  . GLU A 1 243 ? 3.556   -1.683  2.875   1.00 86.25 243 A 1 
ATOM 1935 C CD  . GLU A 1 243 ? 3.601   -0.700  1.681   1.00 86.57 243 A 1 
ATOM 1936 O OE1 . GLU A 1 243 ? 3.116   0.443   1.796   1.00 77.35 243 A 1 
ATOM 1937 O OE2 . GLU A 1 243 ? 3.961   -1.098  0.544   1.00 78.28 243 A 1 
ATOM 1938 N N   . ALA A 1 244 ? 5.596   -4.229  4.881   1.00 95.39 244 A 1 
ATOM 1939 C CA  . ALA A 1 244 ? 6.365   -3.943  6.086   1.00 94.36 244 A 1 
ATOM 1940 C C   . ALA A 1 244 ? 6.875   -2.497  6.060   1.00 93.19 244 A 1 
ATOM 1941 O O   . ALA A 1 244 ? 7.306   -2.036  4.994   1.00 90.46 244 A 1 
ATOM 1942 C CB  . ALA A 1 244 ? 7.543   -4.912  6.202   1.00 93.08 244 A 1 
ATOM 1943 N N   . PRO A 1 245 ? 6.965   -1.832  7.224   1.00 92.32 245 A 1 
ATOM 1944 C CA  . PRO A 1 245 ? 7.729   -0.600  7.354   1.00 89.72 245 A 1 
ATOM 1945 C C   . PRO A 1 245 ? 9.160   -0.793  6.841   1.00 89.64 245 A 1 
ATOM 1946 O O   . PRO A 1 245 ? 9.784   -1.828  7.092   1.00 86.95 245 A 1 
ATOM 1947 C CB  . PRO A 1 245 ? 7.711   -0.244  8.846   1.00 88.15 245 A 1 
ATOM 1948 C CG  . PRO A 1 245 ? 6.459   -0.947  9.370   1.00 86.51 245 A 1 
ATOM 1949 C CD  . PRO A 1 245 ? 6.373   -2.201  8.503   1.00 89.22 245 A 1 
ATOM 1950 N N   . GLU A 1 246 ? 9.717   0.190   6.135   1.00 86.48 246 A 1 
ATOM 1951 C CA  . GLU A 1 246 ? 11.005  0.040   5.438   1.00 85.70 246 A 1 
ATOM 1952 C C   . GLU A 1 246 ? 12.148  -0.428  6.343   1.00 85.71 246 A 1 
ATOM 1953 O O   . GLU A 1 246 ? 12.996  -1.215  5.915   1.00 81.82 246 A 1 
ATOM 1954 C CB  . GLU A 1 246 ? 11.429  1.348   4.757   1.00 82.46 246 A 1 
ATOM 1955 C CG  . GLU A 1 246 ? 10.421  1.821   3.707   1.00 71.96 246 A 1 
ATOM 1956 C CD  . GLU A 1 246 ? 11.077  2.712   2.649   1.00 67.30 246 A 1 
ATOM 1957 O OE1 . GLU A 1 246 ? 10.772  2.427   1.463   1.00 60.13 246 A 1 
ATOM 1958 O OE2 . GLU A 1 246 ? 11.921  3.552   3.014   1.00 59.34 246 A 1 
ATOM 1959 N N   . LEU A 1 247 ? 12.151  0.019   7.589   1.00 83.51 247 A 1 
ATOM 1960 C CA  . LEU A 1 247 ? 13.188  -0.277  8.578   1.00 82.52 247 A 1 
ATOM 1961 C C   . LEU A 1 247 ? 13.245  -1.755  8.983   1.00 83.23 247 A 1 
ATOM 1962 O O   . LEU A 1 247 ? 14.318  -2.244  9.323   1.00 79.82 247 A 1 
ATOM 1963 C CB  . LEU A 1 247 ? 12.942  0.604   9.817   1.00 80.04 247 A 1 
ATOM 1964 C CG  . LEU A 1 247 ? 13.165  2.109   9.587   1.00 71.32 247 A 1 
ATOM 1965 C CD1 . LEU A 1 247 ? 12.710  2.887   10.822  1.00 64.17 247 A 1 
ATOM 1966 C CD2 . LEU A 1 247 ? 14.637  2.438   9.333   1.00 64.46 247 A 1 
ATOM 1967 N N   . ILE A 1 248 ? 12.110  -2.464  8.952   1.00 89.03 248 A 1 
ATOM 1968 C CA  . ILE A 1 248 ? 11.995  -3.839  9.467   1.00 88.58 248 A 1 
ATOM 1969 C C   . ILE A 1 248 ? 11.654  -4.866  8.381   1.00 88.84 248 A 1 
ATOM 1970 O O   . ILE A 1 248 ? 11.587  -6.056  8.661   1.00 86.53 248 A 1 
ATOM 1971 C CB  . ILE A 1 248 ? 11.022  -3.899  10.666  1.00 86.70 248 A 1 
ATOM 1972 C CG1 . ILE A 1 248 ? 9.582   -3.520  10.263  1.00 83.86 248 A 1 
ATOM 1973 C CG2 . ILE A 1 248 ? 11.536  -3.002  11.807  1.00 81.55 248 A 1 
ATOM 1974 C CD1 . ILE A 1 248 ? 8.553   -3.778  11.372  1.00 79.59 248 A 1 
ATOM 1975 N N   . ARG A 1 249 ? 11.523  -4.445  7.127   1.00 89.38 249 A 1 
ATOM 1976 C CA  . ARG A 1 249 ? 11.024  -5.239  5.983   1.00 87.06 249 A 1 
ATOM 1977 C C   . ARG A 1 249 ? 11.701  -6.606  5.775   1.00 85.58 249 A 1 
ATOM 1978 O O   . ARG A 1 249 ? 11.136  -7.479  5.126   1.00 79.81 249 A 1 
ATOM 1979 C CB  . ARG A 1 249 ? 11.141  -4.361  4.722   1.00 84.12 249 A 1 
ATOM 1980 C CG  . ARG A 1 249 ? 10.523  -5.000  3.468   1.00 77.37 249 A 1 
ATOM 1981 C CD  . ARG A 1 249 ? 10.556  -4.064  2.250   1.00 77.12 249 A 1 
ATOM 1982 N NE  . ARG A 1 249 ? 9.618   -2.933  2.390   1.00 69.44 249 A 1 
ATOM 1983 C CZ  . ARG A 1 249 ? 9.692   -1.744  1.810   1.00 64.23 249 A 1 
ATOM 1984 N NH1 . ARG A 1 249 ? 10.615  -1.446  0.950   1.00 58.86 249 A 1 
ATOM 1985 N NH2 . ARG A 1 249 ? 8.832   -0.809  2.095   1.00 55.91 249 A 1 
ATOM 1986 N N   . HIS A 1 250 ? 12.918  -6.783  6.261   1.00 88.20 250 A 1 
ATOM 1987 C CA  . HIS A 1 250 ? 13.707  -7.989  5.995   1.00 88.30 250 A 1 
ATOM 1988 C C   . HIS A 1 250 ? 14.088  -8.763  7.256   1.00 91.19 250 A 1 
ATOM 1989 O O   . HIS A 1 250 ? 14.892  -9.694  7.174   1.00 87.92 250 A 1 
ATOM 1990 C CB  . HIS A 1 250 ? 14.948  -7.588  5.189   1.00 83.75 250 A 1 
ATOM 1991 C CG  . HIS A 1 250 ? 14.620  -6.823  3.932   1.00 83.95 250 A 1 
ATOM 1992 N ND1 . HIS A 1 250 ? 13.688  -7.177  2.988   1.00 72.03 250 A 1 
ATOM 1993 C CD2 . HIS A 1 250 ? 15.174  -5.643  3.517   1.00 74.31 250 A 1 
ATOM 1994 C CE1 . HIS A 1 250 ? 13.678  -6.240  2.029   1.00 71.76 250 A 1 
ATOM 1995 N NE2 . HIS A 1 250 ? 14.575  -5.283  2.306   1.00 73.72 250 A 1 
ATOM 1996 N N   . TYR A 1 251 ? 13.553  -8.371  8.397   1.00 93.82 251 A 1 
ATOM 1997 C CA  . TYR A 1 251 ? 13.960  -8.893  9.691   1.00 93.92 251 A 1 
ATOM 1998 C C   . TYR A 1 251 ? 12.816  -9.640  10.374  1.00 94.35 251 A 1 
ATOM 1999 O O   . TYR A 1 251 ? 11.655  -9.269  10.234  1.00 92.97 251 A 1 
ATOM 2000 C CB  . TYR A 1 251 ? 14.504  -7.753  10.558  1.00 93.07 251 A 1 
ATOM 2001 C CG  . TYR A 1 251 ? 15.721  -7.065  9.961   1.00 92.93 251 A 1 
ATOM 2002 C CD1 . TYR A 1 251 ? 16.978  -7.701  9.992   1.00 87.45 251 A 1 
ATOM 2003 C CD2 . TYR A 1 251 ? 15.595  -5.796  9.359   1.00 88.11 251 A 1 
ATOM 2004 C CE1 . TYR A 1 251 ? 18.107  -7.073  9.425   1.00 85.82 251 A 1 
ATOM 2005 C CE2 . TYR A 1 251 ? 16.720  -5.166  8.790   1.00 85.56 251 A 1 
ATOM 2006 C CZ  . TYR A 1 251 ? 17.977  -5.806  8.824   1.00 88.07 251 A 1 
ATOM 2007 O OH  . TYR A 1 251 ? 19.066  -5.199  8.272   1.00 84.74 251 A 1 
ATOM 2008 N N   . ILE A 1 252 ? 13.171  -10.679 11.123  1.00 95.49 252 A 1 
ATOM 2009 C CA  . ILE A 1 252 ? 12.285  -11.380 12.057  1.00 95.58 252 A 1 
ATOM 2010 C C   . ILE A 1 252 ? 12.931  -11.331 13.436  1.00 95.02 252 A 1 
ATOM 2011 O O   . ILE A 1 252 ? 14.136  -11.581 13.564  1.00 93.22 252 A 1 
ATOM 2012 C CB  . ILE A 1 252 ? 12.020  -12.834 11.587  1.00 95.34 252 A 1 
ATOM 2013 C CG1 . ILE A 1 252 ? 11.132  -12.821 10.327  1.00 90.34 252 A 1 
ATOM 2014 C CG2 . ILE A 1 252 ? 11.363  -13.679 12.693  1.00 90.09 252 A 1 
ATOM 2015 C CD1 . ILE A 1 252 ? 10.787  -14.215 9.776   1.00 90.12 252 A 1 
ATOM 2016 N N   . GLU A 1 253 ? 12.132  -11.068 14.473  1.00 93.52 253 A 1 
ATOM 2017 C CA  . GLU A 1 253 ? 12.543  -11.216 15.867  1.00 93.06 253 A 1 
ATOM 2018 C C   . GLU A 1 253 ? 12.137  -12.600 16.392  1.00 93.38 253 A 1 
ATOM 2019 O O   . GLU A 1 253 ? 10.959  -12.950 16.445  1.00 91.28 253 A 1 
ATOM 2020 C CB  . GLU A 1 253 ? 11.976  -10.081 16.744  1.00 91.11 253 A 1 
ATOM 2021 C CG  . GLU A 1 253 ? 12.583  -10.150 18.162  1.00 81.86 253 A 1 
ATOM 2022 C CD  . GLU A 1 253 ? 11.991  -9.158  19.175  1.00 78.96 253 A 1 
ATOM 2023 O OE1 . GLU A 1 253 ? 12.169  -9.437  20.392  1.00 68.87 253 A 1 
ATOM 2024 O OE2 . GLU A 1 253 ? 11.396  -8.147  18.770  1.00 69.32 253 A 1 
ATOM 2025 N N   . LEU A 1 254 ? 13.119  -13.385 16.840  1.00 93.18 254 A 1 
ATOM 2026 C CA  . LEU A 1 254 ? 12.875  -14.656 17.523  1.00 93.17 254 A 1 
ATOM 2027 C C   . LEU A 1 254 ? 13.361  -14.580 18.968  1.00 92.82 254 A 1 
ATOM 2028 O O   . LEU A 1 254 ? 14.541  -14.328 19.245  1.00 89.06 254 A 1 
ATOM 2029 C CB  . LEU A 1 254 ? 13.543  -15.814 16.772  1.00 92.69 254 A 1 
ATOM 2030 C CG  . LEU A 1 254 ? 12.919  -16.136 15.404  1.00 92.12 254 A 1 
ATOM 2031 C CD1 . LEU A 1 254 ? 13.725  -17.266 14.765  1.00 88.25 254 A 1 
ATOM 2032 C CD2 . LEU A 1 254 ? 11.467  -16.605 15.511  1.00 88.43 254 A 1 
ATOM 2033 N N   . ARG A 1 255 ? 12.468  -14.873 19.890  1.00 92.69 255 A 1 
ATOM 2034 C CA  . ARG A 1 255 ? 12.792  -14.902 21.317  1.00 91.70 255 A 1 
ATOM 2035 C C   . ARG A 1 255 ? 13.910  -15.914 21.595  1.00 92.15 255 A 1 
ATOM 2036 O O   . ARG A 1 255 ? 13.802  -17.079 21.232  1.00 87.30 255 A 1 
ATOM 2037 C CB  . ARG A 1 255 ? 11.547  -15.217 22.155  1.00 89.58 255 A 1 
ATOM 2038 C CG  . ARG A 1 255 ? 10.515  -14.074 22.104  1.00 84.31 255 A 1 
ATOM 2039 C CD  . ARG A 1 255 ? 9.346   -14.389 23.038  1.00 80.09 255 A 1 
ATOM 2040 N NE  . ARG A 1 255 ? 8.338   -13.314 23.014  1.00 74.36 255 A 1 
ATOM 2041 C CZ  . ARG A 1 255 ? 7.304   -13.193 23.831  1.00 69.16 255 A 1 
ATOM 2042 N NH1 . ARG A 1 255 ? 7.063   -14.061 24.777  1.00 61.49 255 A 1 
ATOM 2043 N NH2 . ARG A 1 255 ? 6.489   -12.186 23.698  1.00 62.89 255 A 1 
ATOM 2044 N N   . GLY A 1 256 ? 14.967  -15.462 22.256  1.00 91.43 256 A 1 
ATOM 2045 C CA  . GLY A 1 256 ? 16.144  -16.282 22.564  1.00 91.14 256 A 1 
ATOM 2046 C C   . GLY A 1 256 ? 17.234  -16.287 21.485  1.00 91.95 256 A 1 
ATOM 2047 O O   . GLY A 1 256 ? 18.375  -16.599 21.813  1.00 88.56 256 A 1 
ATOM 2048 N N   . LEU A 1 257 ? 16.924  -15.894 20.231  1.00 93.24 257 A 1 
ATOM 2049 C CA  . LEU A 1 257 ? 17.906  -15.727 19.149  1.00 93.17 257 A 1 
ATOM 2050 C C   . LEU A 1 257 ? 18.181  -14.251 18.830  1.00 92.85 257 A 1 
ATOM 2051 O O   . LEU A 1 257 ? 19.318  -13.891 18.541  1.00 86.57 257 A 1 
ATOM 2052 C CB  . LEU A 1 257 ? 17.419  -16.478 17.898  1.00 91.61 257 A 1 
ATOM 2053 C CG  . LEU A 1 257 ? 17.408  -18.014 18.032  1.00 88.27 257 A 1 
ATOM 2054 C CD1 . LEU A 1 257 ? 16.748  -18.641 16.802  1.00 81.70 257 A 1 
ATOM 2055 C CD2 . LEU A 1 257 ? 18.822  -18.591 18.143  1.00 81.68 257 A 1 
ATOM 2056 N N   . GLY A 1 258 ? 17.165  -13.409 18.901  1.00 91.26 258 A 1 
ATOM 2057 C CA  . GLY A 1 258 ? 17.240  -11.994 18.547  1.00 90.71 258 A 1 
ATOM 2058 C C   . GLY A 1 258 ? 16.772  -11.723 17.113  1.00 91.53 258 A 1 
ATOM 2059 O O   . GLY A 1 258 ? 15.927  -12.444 16.581  1.00 89.17 258 A 1 
ATOM 2060 N N   . ILE A 1 259 ? 17.310  -10.662 16.506  1.00 91.86 259 A 1 
ATOM 2061 C CA  . ILE A 1 259 ? 16.916  -10.198 15.170  1.00 92.24 259 A 1 
ATOM 2062 C C   . ILE A 1 259 ? 17.705  -10.954 14.100  1.00 92.22 259 A 1 
ATOM 2063 O O   . ILE A 1 259 ? 18.936  -11.012 14.144  1.00 89.77 259 A 1 
ATOM 2064 C CB  . ILE A 1 259 ? 17.087  -8.669  15.036  1.00 90.33 259 A 1 
ATOM 2065 C CG1 . ILE A 1 259 ? 16.247  -7.929  16.105  1.00 86.06 259 A 1 
ATOM 2066 C CG2 . ILE A 1 259 ? 16.679  -8.207  13.619  1.00 85.09 259 A 1 
ATOM 2067 C CD1 . ILE A 1 259 ? 16.494  -6.415  16.157  1.00 76.99 259 A 1 
ATOM 2068 N N   . ILE A 1 260 ? 17.001  -11.477 13.105  1.00 94.50 260 A 1 
ATOM 2069 C CA  . ILE A 1 260 ? 17.545  -12.269 12.003  1.00 94.37 260 A 1 
ATOM 2070 C C   . ILE A 1 260 ? 17.204  -11.591 10.670  1.00 95.58 260 A 1 
ATOM 2071 O O   . ILE A 1 260 ? 16.048  -11.240 10.437  1.00 94.38 260 A 1 
ATOM 2072 C CB  . ILE A 1 260 ? 16.992  -13.711 12.082  1.00 91.21 260 A 1 
ATOM 2073 C CG1 . ILE A 1 260 ? 17.408  -14.395 13.416  1.00 78.63 260 A 1 
ATOM 2074 C CG2 . ILE A 1 260 ? 17.474  -14.528 10.889  1.00 75.24 260 A 1 
ATOM 2075 C CD1 . ILE A 1 260 ? 16.791  -15.785 13.617  1.00 72.37 260 A 1 
ATOM 2076 N N   . ASP A 1 261 ? 18.193  -11.461 9.766   1.00 95.30 261 A 1 
ATOM 2077 C CA  . ASP A 1 261 ? 17.948  -11.063 8.369   1.00 96.06 261 A 1 
ATOM 2078 C C   . ASP A 1 261 ? 17.533  -12.291 7.544   1.00 96.57 261 A 1 
ATOM 2079 O O   . ASP A 1 261 ? 18.336  -13.179 7.240   1.00 95.63 261 A 1 
ATOM 2080 C CB  . ASP A 1 261 ? 19.166  -10.336 7.762   1.00 95.09 261 A 1 
ATOM 2081 C CG  . ASP A 1 261 ? 18.907  -9.732  6.361   1.00 94.47 261 A 1 
ATOM 2082 O OD1 . ASP A 1 261 ? 18.008  -10.202 5.624   1.00 90.39 261 A 1 
ATOM 2083 O OD2 . ASP A 1 261 ? 19.618  -8.773  5.970   1.00 89.50 261 A 1 
ATOM 2084 N N   . VAL A 1 262 ? 16.269  -12.327 7.157   1.00 96.65 262 A 1 
ATOM 2085 C CA  . VAL A 1 262 ? 15.645  -13.417 6.394   1.00 97.21 262 A 1 
ATOM 2086 C C   . VAL A 1 262 ? 16.330  -13.633 5.045   1.00 97.49 262 A 1 
ATOM 2087 O O   . VAL A 1 262 ? 16.465  -14.770 4.593   1.00 96.56 262 A 1 
ATOM 2088 C CB  . VAL A 1 262 ? 14.149  -13.104 6.199   1.00 96.37 262 A 1 
ATOM 2089 C CG1 . VAL A 1 262 ? 13.442  -14.102 5.281   1.00 93.35 262 A 1 
ATOM 2090 C CG2 . VAL A 1 262 ? 13.430  -13.117 7.552   1.00 93.91 262 A 1 
ATOM 2091 N N   . ARG A 1 263 ? 16.816  -12.575 4.401   1.00 97.01 263 A 1 
ATOM 2092 C CA  . ARG A 1 263 ? 17.462  -12.662 3.083   1.00 96.55 263 A 1 
ATOM 2093 C C   . ARG A 1 263 ? 18.789  -13.407 3.141   1.00 96.59 263 A 1 
ATOM 2094 O O   . ARG A 1 263 ? 19.153  -14.064 2.169   1.00 95.25 263 A 1 
ATOM 2095 C CB  . ARG A 1 263 ? 17.711  -11.260 2.523   1.00 95.89 263 A 1 
ATOM 2096 C CG  . ARG A 1 263 ? 16.429  -10.430 2.390   1.00 93.87 263 A 1 
ATOM 2097 C CD  . ARG A 1 263 ? 16.767  -8.983  2.017   1.00 91.60 263 A 1 
ATOM 2098 N NE  . ARG A 1 263 ? 17.545  -8.340  3.085   1.00 85.86 263 A 1 
ATOM 2099 C CZ  . ARG A 1 263 ? 18.063  -7.127  3.069   1.00 80.82 263 A 1 
ATOM 2100 N NH1 . ARG A 1 263 ? 17.889  -6.307  2.066   1.00 73.49 263 A 1 
ATOM 2101 N NH2 . ARG A 1 263 ? 18.783  -6.730  4.084   1.00 74.12 263 A 1 
ATOM 2102 N N   . GLN A 1 264 ? 19.513  -13.298 4.257   1.00 96.39 264 A 1 
ATOM 2103 C CA  . GLN A 1 264 ? 20.800  -13.967 4.432   1.00 96.25 264 A 1 
ATOM 2104 C C   . GLN A 1 264 ? 20.637  -15.463 4.699   1.00 96.72 264 A 1 
ATOM 2105 O O   . GLN A 1 264 ? 21.484  -16.246 4.284   1.00 94.16 264 A 1 
ATOM 2106 C CB  . GLN A 1 264 ? 21.594  -13.308 5.564   1.00 95.53 264 A 1 
ATOM 2107 C CG  . GLN A 1 264 ? 21.985  -11.862 5.224   1.00 92.46 264 A 1 
ATOM 2108 C CD  . GLN A 1 264 ? 22.896  -11.224 6.267   1.00 88.53 264 A 1 
ATOM 2109 O OE1 . GLN A 1 264 ? 23.456  -11.859 7.147   1.00 80.88 264 A 1 
ATOM 2110 N NE2 . GLN A 1 264 ? 23.112  -9.931  6.189   1.00 77.26 264 A 1 
ATOM 2111 N N   . ILE A 1 265 ? 19.555  -15.866 5.361   1.00 97.20 265 A 1 
ATOM 2112 C CA  . ILE A 1 265 ? 19.316  -17.270 5.729   1.00 96.99 265 A 1 
ATOM 2113 C C   . ILE A 1 265 ? 18.540  -18.015 4.644   1.00 97.32 265 A 1 
ATOM 2114 O O   . ILE A 1 265 ? 18.904  -19.129 4.275   1.00 95.74 265 A 1 
ATOM 2115 C CB  . ILE A 1 265 ? 18.621  -17.348 7.107   1.00 95.89 265 A 1 
ATOM 2116 C CG1 . ILE A 1 265 ? 19.541  -16.692 8.165   1.00 93.41 265 A 1 
ATOM 2117 C CG2 . ILE A 1 265 ? 18.293  -18.804 7.478   1.00 93.55 265 A 1 
ATOM 2118 C CD1 . ILE A 1 265 ? 19.017  -16.782 9.599   1.00 83.96 265 A 1 
ATOM 2119 N N   . PHE A 1 266 ? 17.482  -17.411 4.112   1.00 97.12 266 A 1 
ATOM 2120 C CA  . PHE A 1 266 ? 16.543  -18.049 3.179   1.00 96.96 266 A 1 
ATOM 2121 C C   . PHE A 1 266 ? 16.678  -17.543 1.737   1.00 97.13 266 A 1 
ATOM 2122 O O   . PHE A 1 266 ? 15.989  -18.024 0.838   1.00 94.91 266 A 1 
ATOM 2123 C CB  . PHE A 1 266 ? 15.122  -17.886 3.724   1.00 96.83 266 A 1 
ATOM 2124 C CG  . PHE A 1 266 ? 14.911  -18.470 5.109   1.00 97.33 266 A 1 
ATOM 2125 C CD1 . PHE A 1 266 ? 14.773  -19.860 5.272   1.00 95.82 266 A 1 
ATOM 2126 C CD2 . PHE A 1 266 ? 14.863  -17.631 6.237   1.00 96.29 266 A 1 
ATOM 2127 C CE1 . PHE A 1 266 ? 14.585  -20.407 6.553   1.00 95.61 266 A 1 
ATOM 2128 C CE2 . PHE A 1 266 ? 14.677  -18.177 7.521   1.00 95.59 266 A 1 
ATOM 2129 C CZ  . PHE A 1 266 ? 14.537  -19.567 7.679   1.00 96.24 266 A 1 
ATOM 2130 N N   . GLY A 1 267 ? 17.573  -16.576 1.492   1.00 97.13 267 A 1 
ATOM 2131 C CA  . GLY A 1 267 ? 17.779  -15.966 0.180   1.00 96.90 267 A 1 
ATOM 2132 C C   . GLY A 1 267 ? 16.829  -14.798 -0.112  1.00 97.14 267 A 1 
ATOM 2133 O O   . GLY A 1 267 ? 15.784  -14.618 0.507   1.00 96.05 267 A 1 
ATOM 2134 N N   . LEU A 1 268 ? 17.191  -13.999 -1.128  1.00 96.14 268 A 1 
ATOM 2135 C CA  . LEU A 1 268 ? 16.427  -12.800 -1.526  1.00 96.07 268 A 1 
ATOM 2136 C C   . LEU A 1 268 ? 14.981  -13.113 -1.954  1.00 96.39 268 A 1 
ATOM 2137 O O   . LEU A 1 268 ? 14.091  -12.292 -1.772  1.00 93.76 268 A 1 
ATOM 2138 C CB  . LEU A 1 268 ? 17.165  -12.097 -2.681  1.00 94.96 268 A 1 
ATOM 2139 C CG  . LEU A 1 268 ? 18.512  -11.453 -2.299  1.00 90.49 268 A 1 
ATOM 2140 C CD1 . LEU A 1 268 ? 19.231  -10.981 -3.563  1.00 83.59 268 A 1 
ATOM 2141 C CD2 . LEU A 1 268 ? 18.326  -10.243 -1.379  1.00 84.23 268 A 1 
ATOM 2142 N N   . GLY A 1 269 ? 14.743  -14.306 -2.503  1.00 96.57 269 A 1 
ATOM 2143 C CA  . GLY A 1 269 ? 13.408  -14.748 -2.928  1.00 96.35 269 A 1 
ATOM 2144 C C   . GLY A 1 269 ? 12.441  -15.049 -1.779  1.00 97.12 269 A 1 
ATOM 2145 O O   . GLY A 1 269 ? 11.239  -15.140 -2.018  1.00 95.89 269 A 1 
ATOM 2146 N N   . ALA A 1 270 ? 12.947  -15.178 -0.549  1.00 96.52 270 A 1 
ATOM 2147 C CA  . ALA A 1 270 ? 12.135  -15.446 0.638   1.00 96.81 270 A 1 
ATOM 2148 C C   . ALA A 1 270 ? 11.393  -14.205 1.164   1.00 97.42 270 A 1 
ATOM 2149 O O   . ALA A 1 270 ? 10.551  -14.330 2.053   1.00 96.81 270 A 1 
ATOM 2150 C CB  . ALA A 1 270 ? 13.048  -16.042 1.708   1.00 96.29 270 A 1 
ATOM 2151 N N   . VAL A 1 271 ? 11.688  -13.022 0.627   1.00 97.44 271 A 1 
ATOM 2152 C CA  . VAL A 1 271 ? 11.053  -11.765 1.032   1.00 97.32 271 A 1 
ATOM 2153 C C   . VAL A 1 271 ? 10.288  -11.166 -0.139  1.00 97.29 271 A 1 
ATOM 2154 O O   . VAL A 1 271 ? 10.766  -11.136 -1.276  1.00 96.19 271 A 1 
ATOM 2155 C CB  . VAL A 1 271 ? 12.072  -10.775 1.619   1.00 96.18 271 A 1 
ATOM 2156 C CG1 . VAL A 1 271 ? 11.384  -9.495  2.096   1.00 89.65 271 A 1 
ATOM 2157 C CG2 . VAL A 1 271 ? 12.804  -11.385 2.821   1.00 89.61 271 A 1 
ATOM 2158 N N   . LYS A 1 272 ? 9.095   -10.652 0.140   1.00 97.27 272 A 1 
ATOM 2159 C CA  . LYS A 1 272 ? 8.258   -9.932  -0.821  1.00 97.10 272 A 1 
ATOM 2160 C C   . LYS A 1 272 ? 7.941   -8.528  -0.290  1.00 97.23 272 A 1 
ATOM 2161 O O   . LYS A 1 272 ? 7.659   -8.391  0.894   1.00 95.84 272 A 1 
ATOM 2162 C CB  . LYS A 1 272 ? 7.008   -10.783 -1.092  1.00 95.87 272 A 1 
ATOM 2163 C CG  . LYS A 1 272 ? 6.258   -10.315 -2.345  1.00 94.02 272 A 1 
ATOM 2164 C CD  . LYS A 1 272 ? 5.099   -11.266 -2.641  1.00 92.51 272 A 1 
ATOM 2165 C CE  . LYS A 1 272 ? 4.343   -10.825 -3.897  1.00 89.95 272 A 1 
ATOM 2166 N NZ  . LYS A 1 272 ? 3.223   -11.745 -4.178  1.00 84.58 272 A 1 
ATOM 2167 N N   . PRO A 1 273 ? 7.987   -7.480  -1.121  1.00 96.05 273 A 1 
ATOM 2168 C CA  . PRO A 1 273 ? 7.798   -6.105  -0.645  1.00 95.17 273 A 1 
ATOM 2169 C C   . PRO A 1 273 ? 6.372   -5.830  -0.153  1.00 95.51 273 A 1 
ATOM 2170 O O   . PRO A 1 273 ? 6.195   -5.094  0.809   1.00 94.41 273 A 1 
ATOM 2171 C CB  . PRO A 1 273 ? 8.179   -5.210  -1.827  1.00 94.07 273 A 1 
ATOM 2172 C CG  . PRO A 1 273 ? 7.965   -6.102  -3.051  1.00 93.13 273 A 1 
ATOM 2173 C CD  . PRO A 1 273 ? 8.317   -7.490  -2.535  1.00 95.27 273 A 1 
ATOM 2174 N N   . TYR A 1 274 ? 5.378   -6.424  -0.798  1.00 95.18 274 A 1 
ATOM 2175 C CA  . TYR A 1 274 ? 3.967   -6.285  -0.448  1.00 95.87 274 A 1 
ATOM 2176 C C   . TYR A 1 274 ? 3.167   -7.502  -0.913  1.00 96.76 274 A 1 
ATOM 2177 O O   . TYR A 1 274 ? 3.585   -8.232  -1.821  1.00 95.83 274 A 1 
ATOM 2178 C CB  . TYR A 1 274 ? 3.400   -4.999  -1.071  1.00 94.61 274 A 1 
ATOM 2179 C CG  . TYR A 1 274 ? 3.516   -4.924  -2.583  1.00 94.02 274 A 1 
ATOM 2180 C CD1 . TYR A 1 274 ? 4.594   -4.231  -3.174  1.00 90.23 274 A 1 
ATOM 2181 C CD2 . TYR A 1 274 ? 2.562   -5.554  -3.404  1.00 89.75 274 A 1 
ATOM 2182 C CE1 . TYR A 1 274 ? 4.714   -4.169  -4.574  1.00 87.75 274 A 1 
ATOM 2183 C CE2 . TYR A 1 274 ? 2.682   -5.500  -4.806  1.00 88.52 274 A 1 
ATOM 2184 C CZ  . TYR A 1 274 ? 3.756   -4.805  -5.390  1.00 88.77 274 A 1 
ATOM 2185 O OH  . TYR A 1 274 ? 3.866   -4.748  -6.747  1.00 85.81 274 A 1 
ATOM 2186 N N   . GLN A 1 275 ? 1.977   -7.706  -0.323  1.00 97.68 275 A 1 
ATOM 2187 C CA  . GLN A 1 275 ? 1.055   -8.771  -0.716  1.00 97.97 275 A 1 
ATOM 2188 C C   . GLN A 1 275 ? -0.395  -8.358  -0.441  1.00 98.11 275 A 1 
ATOM 2189 O O   . GLN A 1 275 ? -0.691  -7.747  0.581   1.00 97.60 275 A 1 
ATOM 2190 C CB  . GLN A 1 275 ? 1.440   -10.053 0.038   1.00 97.54 275 A 1 
ATOM 2191 C CG  . GLN A 1 275 ? 0.562   -11.281 -0.246  1.00 95.07 275 A 1 
ATOM 2192 C CD  . GLN A 1 275 ? 0.601   -11.796 -1.684  1.00 96.76 275 A 1 
ATOM 2193 O OE1 . GLN A 1 275 ? 1.085   -11.188 -2.621  1.00 87.61 275 A 1 
ATOM 2194 N NE2 . GLN A 1 275 ? 0.085   -12.980 -1.931  1.00 85.18 275 A 1 
ATOM 2195 N N   . ASN A 1 276 ? -1.310  -8.727  -1.335  1.00 97.84 276 A 1 
ATOM 2196 C CA  . ASN A 1 276 ? -2.740  -8.568  -1.070  1.00 97.90 276 A 1 
ATOM 2197 C C   . ASN A 1 276 ? -3.162  -9.552  0.024   1.00 98.29 276 A 1 
ATOM 2198 O O   . ASN A 1 276 ? -2.774  -10.718 -0.025  1.00 97.87 276 A 1 
ATOM 2199 C CB  . ASN A 1 276 ? -3.548  -8.792  -2.353  1.00 96.73 276 A 1 
ATOM 2200 C CG  . ASN A 1 276 ? -3.283  -7.760  -3.433  1.00 95.12 276 A 1 
ATOM 2201 O OD1 . ASN A 1 276 ? -2.548  -6.796  -3.277  1.00 89.15 276 A 1 
ATOM 2202 N ND2 . ASN A 1 276 ? -3.871  -7.942  -4.589  1.00 88.27 276 A 1 
ATOM 2203 N N   . ILE A 1 277 ? -3.945  -9.090  0.983   1.00 98.29 277 A 1 
ATOM 2204 C CA  . ILE A 1 277 ? -4.413  -9.903  2.105   1.00 98.31 277 A 1 
ATOM 2205 C C   . ILE A 1 277 ? -5.700  -10.607 1.677   1.00 98.12 277 A 1 
ATOM 2206 O O   . ILE A 1 277 ? -6.687  -9.957  1.343   1.00 97.50 277 A 1 
ATOM 2207 C CB  . ILE A 1 277 ? -4.581  -9.042  3.372   1.00 98.26 277 A 1 
ATOM 2208 C CG1 . ILE A 1 277 ? -3.242  -8.359  3.751   1.00 97.54 277 A 1 
ATOM 2209 C CG2 . ILE A 1 277 ? -5.102  -9.913  4.532   1.00 97.69 277 A 1 
ATOM 2210 C CD1 . ILE A 1 277 ? -3.367  -7.321  4.870   1.00 95.58 277 A 1 
ATOM 2211 N N   . HIS A 1 278 ? -5.674  -11.935 1.686   1.00 98.39 278 A 1 
ATOM 2212 C CA  . HIS A 1 278 ? -6.795  -12.778 1.262   1.00 98.28 278 A 1 
ATOM 2213 C C   . HIS A 1 278 ? -7.462  -13.501 2.430   1.00 98.05 278 A 1 
ATOM 2214 O O   . HIS A 1 278 ? -8.615  -13.917 2.318   1.00 97.17 278 A 1 
ATOM 2215 C CB  . HIS A 1 278 ? -6.286  -13.812 0.258   1.00 98.11 278 A 1 
ATOM 2216 C CG  . HIS A 1 278 ? -5.603  -13.235 -0.953  1.00 98.09 278 A 1 
ATOM 2217 N ND1 . HIS A 1 278 ? -4.262  -12.973 -1.075  1.00 89.01 278 A 1 
ATOM 2218 C CD2 . HIS A 1 278 ? -6.182  -12.928 -2.153  1.00 91.53 278 A 1 
ATOM 2219 C CE1 . HIS A 1 278 ? -4.040  -12.523 -2.325  1.00 91.98 278 A 1 
ATOM 2220 N NE2 . HIS A 1 278 ? -5.174  -12.489 -3.019  1.00 93.87 278 A 1 
ATOM 2221 N N   . LEU A 1 279 ? -6.728  -13.685 3.519   1.00 98.21 279 A 1 
ATOM 2222 C CA  . LEU A 1 279 ? -7.203  -14.376 4.706   1.00 98.12 279 A 1 
ATOM 2223 C C   . LEU A 1 279 ? -6.561  -13.769 5.954   1.00 98.31 279 A 1 
ATOM 2224 O O   . LEU A 1 279 ? -5.339  -13.620 6.023   1.00 97.95 279 A 1 
ATOM 2225 C CB  . LEU A 1 279 ? -6.870  -15.875 4.566   1.00 97.80 279 A 1 
ATOM 2226 C CG  . LEU A 1 279 ? -7.414  -16.769 5.693   1.00 97.25 279 A 1 
ATOM 2227 C CD1 . LEU A 1 279 ? -8.939  -16.828 5.690   1.00 94.94 279 A 1 
ATOM 2228 C CD2 . LEU A 1 279 ? -6.886  -18.193 5.509   1.00 94.94 279 A 1 
ATOM 2229 N N   . VAL A 1 280 ? -7.383  -13.487 6.954   1.00 97.79 280 A 1 
ATOM 2230 C CA  . VAL A 1 280 ? -6.935  -13.135 8.303   1.00 97.51 280 A 1 
ATOM 2231 C C   . VAL A 1 280 ? -6.976  -14.391 9.160   1.00 97.09 280 A 1 
ATOM 2232 O O   . VAL A 1 280 ? -8.016  -15.032 9.289   1.00 96.26 280 A 1 
ATOM 2233 C CB  . VAL A 1 280 ? -7.781  -12.003 8.900   1.00 97.15 280 A 1 
ATOM 2234 C CG1 . VAL A 1 280 ? -7.303  -11.639 10.310  1.00 95.78 280 A 1 
ATOM 2235 C CG2 . VAL A 1 280 ? -7.694  -10.740 8.031   1.00 95.31 280 A 1 
ATOM 2236 N N   . VAL A 1 281 ? -5.845  -14.754 9.739   1.00 97.76 281 A 1 
ATOM 2237 C CA  . VAL A 1 281 ? -5.717  -15.909 10.624  1.00 97.76 281 A 1 
ATOM 2238 C C   . VAL A 1 281 ? -5.507  -15.411 12.038  1.00 97.59 281 A 1 
ATOM 2239 O O   . VAL A 1 281 ? -4.482  -14.801 12.328  1.00 96.87 281 A 1 
ATOM 2240 C CB  . VAL A 1 281 ? -4.570  -16.832 10.193  1.00 97.57 281 A 1 
ATOM 2241 C CG1 . VAL A 1 281 ? -4.526  -18.054 11.120  1.00 96.38 281 A 1 
ATOM 2242 C CG2 . VAL A 1 281 ? -4.738  -17.316 8.746   1.00 96.13 281 A 1 
ATOM 2243 N N   . ASN A 1 282 ? -6.446  -15.696 12.922  1.00 96.93 282 A 1 
ATOM 2244 C CA  . ASN A 1 282 ? -6.301  -15.390 14.337  1.00 96.30 282 A 1 
ATOM 2245 C C   . ASN A 1 282 ? -5.760  -16.619 15.081  1.00 96.25 282 A 1 
ATOM 2246 O O   . ASN A 1 282 ? -6.441  -17.645 15.170  1.00 95.00 282 A 1 
ATOM 2247 C CB  . ASN A 1 282 ? -7.649  -14.902 14.880  1.00 95.26 282 A 1 
ATOM 2248 C CG  . ASN A 1 282 ? -7.513  -14.404 16.304  1.00 86.04 282 A 1 
ATOM 2249 O OD1 . ASN A 1 282 ? -6.578  -13.687 16.645  1.00 75.72 282 A 1 
ATOM 2250 N ND2 . ASN A 1 282 ? -8.418  -14.765 17.174  1.00 74.14 282 A 1 
ATOM 2251 N N   . LEU A 1 283 ? -4.535  -16.532 15.597  1.00 96.35 283 A 1 
ATOM 2252 C CA  . LEU A 1 283 ? -3.952  -17.560 16.456  1.00 96.58 283 A 1 
ATOM 2253 C C   . LEU A 1 283 ? -4.345  -17.288 17.908  1.00 96.32 283 A 1 
ATOM 2254 O O   . LEU A 1 283 ? -4.019  -16.230 18.450  1.00 95.13 283 A 1 
ATOM 2255 C CB  . LEU A 1 283 ? -2.422  -17.627 16.300  1.00 96.69 283 A 1 
ATOM 2256 C CG  . LEU A 1 283 ? -1.898  -17.963 14.889  1.00 96.39 283 A 1 
ATOM 2257 C CD1 . LEU A 1 283 ? -0.378  -18.139 14.944  1.00 94.50 283 A 1 
ATOM 2258 C CD2 . LEU A 1 283 ? -2.503  -19.245 14.318  1.00 94.66 283 A 1 
ATOM 2259 N N   . GLU A 1 284 ? -4.984  -18.257 18.548  1.00 95.63 284 A 1 
ATOM 2260 C CA  . GLU A 1 284 ? -5.317  -18.177 19.971  1.00 95.09 284 A 1 
ATOM 2261 C C   . GLU A 1 284 ? -4.887  -19.446 20.725  1.00 95.72 284 A 1 
ATOM 2262 O O   . GLU A 1 284 ? -4.804  -20.521 20.129  1.00 94.13 284 A 1 
ATOM 2263 C CB  . GLU A 1 284 ? -6.806  -17.855 20.183  1.00 91.81 284 A 1 
ATOM 2264 C CG  . GLU A 1 284 ? -7.792  -18.922 19.672  1.00 85.04 284 A 1 
ATOM 2265 C CD  . GLU A 1 284 ? -9.242  -18.640 20.110  1.00 86.76 284 A 1 
ATOM 2266 O OE1 . GLU A 1 284 ? -10.000 -19.627 20.262  1.00 77.91 284 A 1 
ATOM 2267 O OE2 . GLU A 1 284 ? -9.581  -17.471 20.404  1.00 80.34 284 A 1 
ATOM 2268 N N   . PRO A 1 285 ? -4.596  -19.370 22.036  1.00 95.36 285 A 1 
ATOM 2269 C CA  . PRO A 1 285 ? -4.363  -20.555 22.848  1.00 95.10 285 A 1 
ATOM 2270 C C   . PRO A 1 285 ? -5.566  -21.504 22.801  1.00 94.83 285 A 1 
ATOM 2271 O O   . PRO A 1 285 ? -6.715  -21.067 22.823  1.00 92.64 285 A 1 
ATOM 2272 C CB  . PRO A 1 285 ? -4.092  -20.046 24.268  1.00 94.03 285 A 1 
ATOM 2273 C CG  . PRO A 1 285 ? -3.627  -18.607 24.053  1.00 92.24 285 A 1 
ATOM 2274 C CD  . PRO A 1 285 ? -4.445  -18.169 22.841  1.00 94.58 285 A 1 
ATOM 2275 N N   . TRP A 1 286 ? -5.304  -22.806 22.766  1.00 93.69 286 A 1 
ATOM 2276 C CA  . TRP A 1 286 ? -6.363  -23.815 22.798  1.00 92.48 286 A 1 
ATOM 2277 C C   . TRP A 1 286 ? -7.206  -23.675 24.070  1.00 92.50 286 A 1 
ATOM 2278 O O   . TRP A 1 286 ? -6.662  -23.652 25.173  1.00 89.55 286 A 1 
ATOM 2279 C CB  . TRP A 1 286 ? -5.741  -25.210 22.703  1.00 90.33 286 A 1 
ATOM 2280 C CG  . TRP A 1 286 ? -6.755  -26.313 22.674  1.00 88.75 286 A 1 
ATOM 2281 C CD1 . TRP A 1 286 ? -7.472  -26.754 23.737  1.00 82.18 286 A 1 
ATOM 2282 C CD2 . TRP A 1 286 ? -7.251  -27.060 21.525  1.00 86.52 286 A 1 
ATOM 2283 N NE1 . TRP A 1 286 ? -8.389  -27.701 23.324  1.00 81.19 286 A 1 
ATOM 2284 C CE2 . TRP A 1 286 ? -8.304  -27.923 21.963  1.00 82.40 286 A 1 
ATOM 2285 C CE3 . TRP A 1 286 ? -6.942  -27.073 20.150  1.00 80.90 286 A 1 
ATOM 2286 C CZ2 . TRP A 1 286 ? -9.021  -28.741 21.080  1.00 80.17 286 A 1 
ATOM 2287 C CZ3 . TRP A 1 286 ? -7.644  -27.898 19.259  1.00 77.28 286 A 1 
ATOM 2288 C CH2 . TRP A 1 286 ? -8.689  -28.722 19.717  1.00 77.16 286 A 1 
ATOM 2289 N N   . LYS A 1 287 ? -8.538  -23.669 23.912  1.00 91.07 287 A 1 
ATOM 2290 C CA  . LYS A 1 287 ? -9.519  -23.682 25.006  1.00 89.52 287 A 1 
ATOM 2291 C C   . LYS A 1 287 ? -10.378 -24.940 24.868  1.00 89.07 287 A 1 
ATOM 2292 O O   . LYS A 1 287 ? -10.983 -25.149 23.820  1.00 84.57 287 A 1 
ATOM 2293 C CB  . LYS A 1 287 ? -10.380 -22.411 24.946  1.00 87.21 287 A 1 
ATOM 2294 C CG  . LYS A 1 287 ? -9.586  -21.108 25.163  1.00 81.64 287 A 1 
ATOM 2295 C CD  . LYS A 1 287 ? -10.474 -19.896 24.856  1.00 78.39 287 A 1 
ATOM 2296 C CE  . LYS A 1 287 ? -9.646  -18.605 24.872  1.00 72.50 287 A 1 
ATOM 2297 N NZ  . LYS A 1 287 ? -10.286 -17.554 24.042  1.00 64.46 287 A 1 
ATOM 2298 N N   . ASP A 1 288 ? -10.417 -25.773 25.896  1.00 89.14 288 A 1 
ATOM 2299 C CA  . ASP A 1 288 ? -11.115 -27.070 25.828  1.00 88.21 288 A 1 
ATOM 2300 C C   . ASP A 1 288 ? -12.647 -26.916 25.693  1.00 87.78 288 A 1 
ATOM 2301 O O   . ASP A 1 288 ? -13.285 -27.745 25.046  1.00 82.18 288 A 1 
ATOM 2302 C CB  . ASP A 1 288 ? -10.704 -27.940 27.034  1.00 86.21 288 A 1 
ATOM 2303 C CG  . ASP A 1 288 ? -9.234  -28.406 26.968  1.00 83.50 288 A 1 
ATOM 2304 O OD1 . ASP A 1 288 ? -8.786  -28.888 25.897  1.00 78.12 288 A 1 
ATOM 2305 O OD2 . ASP A 1 288 ? -8.525  -28.275 27.989  1.00 79.76 288 A 1 
ATOM 2306 N N   . ASP A 1 289 ? -13.216 -25.818 26.188  1.00 87.26 289 A 1 
ATOM 2307 C CA  . ASP A 1 289 ? -14.663 -25.540 26.155  1.00 86.57 289 A 1 
ATOM 2308 C C   . ASP A 1 289 ? -15.134 -24.738 24.927  1.00 86.83 289 A 1 
ATOM 2309 O O   . ASP A 1 289 ? -16.322 -24.425 24.808  1.00 81.10 289 A 1 
ATOM 2310 C CB  . ASP A 1 289 ? -15.065 -24.816 27.452  1.00 83.66 289 A 1 
ATOM 2311 C CG  . ASP A 1 289 ? -14.856 -25.659 28.713  1.00 74.90 289 A 1 
ATOM 2312 O OD1 . ASP A 1 289 ? -15.089 -26.883 28.654  1.00 69.16 289 A 1 
ATOM 2313 O OD2 . ASP A 1 289 ? -14.467 -25.051 29.734  1.00 70.28 289 A 1 
ATOM 2314 N N   . SER A 1 290 ? -14.246 -24.360 24.009  1.00 84.21 290 A 1 
ATOM 2315 C CA  . SER A 1 290 ? -14.639 -23.572 22.835  1.00 83.05 290 A 1 
ATOM 2316 C C   . SER A 1 290 ? -15.103 -24.459 21.677  1.00 83.14 290 A 1 
ATOM 2317 O O   . SER A 1 290 ? -14.419 -25.385 21.242  1.00 77.89 290 A 1 
ATOM 2318 C CB  . SER A 1 290 ? -13.556 -22.574 22.414  1.00 80.42 290 A 1 
ATOM 2319 O OG  . SER A 1 290 ? -12.318 -23.186 22.182  1.00 71.54 290 A 1 
ATOM 2320 N N   . SER A 1 291 ? -16.276 -24.149 21.132  1.00 84.51 291 A 1 
ATOM 2321 C CA  . SER A 1 291 ? -16.801 -24.800 19.936  1.00 84.07 291 A 1 
ATOM 2322 C C   . SER A 1 291 ? -16.132 -24.222 18.687  1.00 84.78 291 A 1 
ATOM 2323 O O   . SER A 1 291 ? -16.619 -23.264 18.092  1.00 79.40 291 A 1 
ATOM 2324 C CB  . SER A 1 291 ? -18.327 -24.669 19.883  1.00 79.62 291 A 1 
ATOM 2325 O OG  . SER A 1 291 ? -18.712 -23.313 19.898  1.00 68.30 291 A 1 
ATOM 2326 N N   . TYR A 1 292 ? -15.015 -24.807 18.281  1.00 81.48 292 A 1 
ATOM 2327 C CA  . TYR A 1 292 ? -14.402 -24.488 16.991  1.00 82.44 292 A 1 
ATOM 2328 C C   . TYR A 1 292 ? -15.261 -25.028 15.842  1.00 82.38 292 A 1 
ATOM 2329 O O   . TYR A 1 292 ? -15.750 -26.159 15.912  1.00 78.50 292 A 1 
ATOM 2330 C CB  . TYR A 1 292 ? -12.968 -25.036 16.926  1.00 82.00 292 A 1 
ATOM 2331 C CG  . TYR A 1 292 ? -12.055 -24.428 17.979  1.00 82.79 292 A 1 
ATOM 2332 C CD1 . TYR A 1 292 ? -11.643 -23.086 17.856  1.00 78.99 292 A 1 
ATOM 2333 C CD2 . TYR A 1 292 ? -11.669 -25.179 19.107  1.00 80.41 292 A 1 
ATOM 2334 C CE1 . TYR A 1 292 ? -10.854 -22.493 18.861  1.00 78.29 292 A 1 
ATOM 2335 C CE2 . TYR A 1 292 ? -10.881 -24.588 20.114  1.00 78.80 292 A 1 
ATOM 2336 C CZ  . TYR A 1 292 ? -10.476 -23.241 19.994  1.00 82.54 292 A 1 
ATOM 2337 O OH  . TYR A 1 292 ? -9.740  -22.662 20.976  1.00 79.84 292 A 1 
ATOM 2338 N N   . ASP A 1 293 ? -15.404 -24.240 14.775  1.00 81.15 293 A 1 
ATOM 2339 C CA  . ASP A 1 293 ? -16.096 -24.691 13.568  1.00 81.37 293 A 1 
ATOM 2340 C C   . ASP A 1 293 ? -15.377 -25.915 12.977  1.00 82.31 293 A 1 
ATOM 2341 O O   . ASP A 1 293 ? -14.183 -25.882 12.663  1.00 76.43 293 A 1 
ATOM 2342 C CB  . ASP A 1 293 ? -16.237 -23.549 12.552  1.00 77.23 293 A 1 
ATOM 2343 C CG  . ASP A 1 293 ? -17.098 -23.935 11.337  1.00 74.97 293 A 1 
ATOM 2344 O OD1 . ASP A 1 293 ? -17.587 -25.090 11.281  1.00 69.67 293 A 1 
ATOM 2345 O OD2 . ASP A 1 293 ? -17.250 -23.084 10.439  1.00 71.10 293 A 1 
ATOM 2346 N N   . ARG A 1 294 ? -16.112 -27.028 12.870  1.00 81.97 294 A 1 
ATOM 2347 C CA  . ARG A 1 294 ? -15.612 -28.308 12.344  1.00 82.75 294 A 1 
ATOM 2348 C C   . ARG A 1 294 ? -16.005 -28.547 10.888  1.00 84.35 294 A 1 
ATOM 2349 O O   . ARG A 1 294 ? -15.383 -29.385 10.239  1.00 78.77 294 A 1 
ATOM 2350 C CB  . ARG A 1 294 ? -16.093 -29.474 13.219  1.00 79.36 294 A 1 
ATOM 2351 C CG  . ARG A 1 294 ? -15.537 -29.413 14.647  1.00 76.49 294 A 1 
ATOM 2352 C CD  . ARG A 1 294 ? -15.938 -30.669 15.419  1.00 72.28 294 A 1 
ATOM 2353 N NE  . ARG A 1 294 ? -15.442 -30.636 16.806  1.00 65.43 294 A 1 
ATOM 2354 C CZ  . ARG A 1 294 ? -15.480 -31.628 17.678  1.00 59.34 294 A 1 
ATOM 2355 N NH1 . ARG A 1 294 ? -15.976 -32.798 17.373  1.00 53.43 294 A 1 
ATOM 2356 N NH2 . ARG A 1 294 ? -15.020 -31.456 18.887  1.00 52.26 294 A 1 
ATOM 2357 N N   . LEU A 1 295 ? -17.026 -27.854 10.407  1.00 80.79 295 A 1 
ATOM 2358 C CA  . LEU A 1 295 ? -17.561 -28.054 9.060   1.00 81.86 295 A 1 
ATOM 2359 C C   . LEU A 1 295 ? -17.078 -26.972 8.088   1.00 83.06 295 A 1 
ATOM 2360 O O   . LEU A 1 295 ? -16.858 -27.271 6.918   1.00 77.87 295 A 1 
ATOM 2361 C CB  . LEU A 1 295 ? -19.098 -28.122 9.132   1.00 80.22 295 A 1 
ATOM 2362 C CG  . LEU A 1 295 ? -19.651 -29.370 9.851   1.00 75.43 295 A 1 
ATOM 2363 C CD1 . LEU A 1 295 ? -21.162 -29.241 10.030  1.00 69.01 295 A 1 
ATOM 2364 C CD2 . LEU A 1 295 ? -19.377 -30.661 9.074   1.00 71.13 295 A 1 
ATOM 2365 N N   . GLY A 1 296 ? -16.870 -25.741 8.553   1.00 82.53 296 A 1 
ATOM 2366 C CA  . GLY A 1 296 ? -16.385 -24.637 7.715   1.00 81.99 296 A 1 
ATOM 2367 C C   . GLY A 1 296 ? -17.393 -24.181 6.656   1.00 84.49 296 A 1 
ATOM 2368 O O   . GLY A 1 296 ? -16.987 -23.745 5.575   1.00 81.94 296 A 1 
ATOM 2369 N N   . ILE A 1 297 ? -18.690 -24.329 6.941   1.00 82.38 297 A 1 
ATOM 2370 C CA  . ILE A 1 297 ? -19.784 -23.943 6.028   1.00 82.25 297 A 1 
ATOM 2371 C C   . ILE A 1 297 ? -19.949 -22.423 5.998   1.00 83.33 297 A 1 
ATOM 2372 O O   . ILE A 1 297 ? -20.102 -21.831 4.928   1.00 78.87 297 A 1 
ATOM 2373 C CB  . ILE A 1 297 ? -21.104 -24.638 6.438   1.00 80.21 297 A 1 
ATOM 2374 C CG1 . ILE A 1 297 ? -20.961 -26.179 6.390   1.00 74.59 297 A 1 
ATOM 2375 C CG2 . ILE A 1 297 ? -22.266 -24.189 5.529   1.00 72.93 297 A 1 
ATOM 2376 C CD1 . ILE A 1 297 ? -22.158 -26.929 6.993   1.00 67.39 297 A 1 
ATOM 2377 N N   . SER A 1 298 ? -19.910 -21.784 7.168   1.00 84.97 298 A 1 
ATOM 2378 C CA  . SER A 1 298 ? -20.040 -20.334 7.293   1.00 84.17 298 A 1 
ATOM 2379 C C   . SER A 1 298 ? -18.692 -19.641 7.078   1.00 85.62 298 A 1 
ATOM 2380 O O   . SER A 1 298 ? -17.712 -19.953 7.752   1.00 81.89 298 A 1 
ATOM 2381 C CB  . SER A 1 298 ? -20.635 -19.962 8.654   1.00 80.26 298 A 1 
ATOM 2382 O OG  . SER A 1 298 ? -19.900 -20.543 9.712   1.00 70.29 298 A 1 
ATOM 2383 N N   . GLU A 1 299 ? -18.660 -18.661 6.194   1.00 87.90 299 A 1 
ATOM 2384 C CA  . GLU A 1 299 ? -17.495 -17.787 6.049   1.00 88.49 299 A 1 
ATOM 2385 C C   . GLU A 1 299 ? -17.584 -16.610 7.019   1.00 90.19 299 A 1 
ATOM 2386 O O   . GLU A 1 299 ? -18.381 -15.687 6.840   1.00 86.74 299 A 1 
ATOM 2387 C CB  . GLU A 1 299 ? -17.311 -17.312 4.607   1.00 84.60 299 A 1 
ATOM 2388 C CG  . GLU A 1 299 ? -16.999 -18.493 3.684   1.00 74.38 299 A 1 
ATOM 2389 C CD  . GLU A 1 299 ? -16.314 -18.086 2.388   1.00 70.70 299 A 1 
ATOM 2390 O OE1 . GLU A 1 299 ? -15.506 -18.935 1.937   1.00 63.69 299 A 1 
ATOM 2391 O OE2 . GLU A 1 299 ? -16.531 -16.966 1.892   1.00 63.24 299 A 1 
ATOM 2392 N N   . ASN A 1 300 ? -16.725 -16.636 8.024   1.00 92.28 300 A 1 
ATOM 2393 C CA  . ASN A 1 300 ? -16.539 -15.478 8.885   1.00 92.94 300 A 1 
ATOM 2394 C C   . ASN A 1 300 ? -15.688 -14.438 8.156   1.00 94.47 300 A 1 
ATOM 2395 O O   . ASN A 1 300 ? -14.703 -14.767 7.487   1.00 93.53 300 A 1 
ATOM 2396 C CB  . ASN A 1 300 ? -15.930 -15.919 10.222  1.00 91.21 300 A 1 
ATOM 2397 C CG  . ASN A 1 300 ? -16.871 -16.801 11.024  1.00 87.46 300 A 1 
ATOM 2398 O OD1 . ASN A 1 300 ? -18.076 -16.621 11.035  1.00 79.23 300 A 1 
ATOM 2399 N ND2 . ASN A 1 300 ? -16.353 -17.778 11.728  1.00 78.47 300 A 1 
ATOM 2400 N N   . THR A 1 301 ? -16.054 -13.175 8.313   1.00 92.51 301 A 1 
ATOM 2401 C CA  . THR A 1 301 ? -15.309 -12.049 7.744   1.00 93.32 301 A 1 
ATOM 2402 C C   . THR A 1 301 ? -14.977 -11.029 8.819   1.00 93.25 301 A 1 
ATOM 2403 O O   . THR A 1 301 ? -15.760 -10.818 9.745   1.00 91.85 301 A 1 
ATOM 2404 C CB  . THR A 1 301 ? -16.054 -11.372 6.581   1.00 92.67 301 A 1 
ATOM 2405 O OG1 . THR A 1 301 ? -17.323 -10.902 6.995   1.00 88.54 301 A 1 
ATOM 2406 C CG2 . THR A 1 301 ? -16.277 -12.311 5.401   1.00 87.49 301 A 1 
ATOM 2407 N N   . VAL A 1 302 ? -13.838 -10.387 8.673   1.00 92.99 302 A 1 
ATOM 2408 C CA  . VAL A 1 302 ? -13.441 -9.208  9.444   1.00 93.15 302 A 1 
ATOM 2409 C C   . VAL A 1 302 ? -13.372 -8.013  8.503   1.00 93.25 302 A 1 
ATOM 2410 O O   . VAL A 1 302 ? -12.990 -8.152  7.338   1.00 92.41 302 A 1 
ATOM 2411 C CB  . VAL A 1 302 ? -12.126 -9.466  10.206  1.00 93.08 302 A 1 
ATOM 2412 C CG1 . VAL A 1 302 ? -10.931 -9.718  9.278   1.00 86.08 302 A 1 
ATOM 2413 C CG2 . VAL A 1 302 ? -11.789 -8.319  11.160  1.00 86.45 302 A 1 
ATOM 2414 N N   . GLU A 1 303 ? -13.755 -6.845  9.000   1.00 88.86 303 A 1 
ATOM 2415 C CA  . GLU A 1 303 ? -13.695 -5.602  8.237   1.00 88.42 303 A 1 
ATOM 2416 C C   . GLU A 1 303 ? -12.408 -4.841  8.575   1.00 86.67 303 A 1 
ATOM 2417 O O   . GLU A 1 303 ? -12.115 -4.575  9.740   1.00 83.81 303 A 1 
ATOM 2418 C CB  . GLU A 1 303 ? -14.980 -4.809  8.505   1.00 86.22 303 A 1 
ATOM 2419 C CG  . GLU A 1 303 ? -15.165 -3.652  7.526   1.00 78.17 303 A 1 
ATOM 2420 C CD  . GLU A 1 303 ? -16.563 -3.013  7.640   1.00 74.64 303 A 1 
ATOM 2421 O OE1 . GLU A 1 303 ? -16.715 -1.884  7.136   1.00 65.52 303 A 1 
ATOM 2422 O OE2 . GLU A 1 303 ? -17.497 -3.688  8.145   1.00 66.46 303 A 1 
ATOM 2423 N N   . ILE A 1 304 ? -11.619 -4.534  7.551   1.00 90.30 304 A 1 
ATOM 2424 C CA  . ILE A 1 304 ? -10.370 -3.771  7.658   1.00 89.95 304 A 1 
ATOM 2425 C C   . ILE A 1 304 ? -10.404 -2.687  6.583   1.00 88.24 304 A 1 
ATOM 2426 O O   . ILE A 1 304 ? -10.438 -3.005  5.398   1.00 85.16 304 A 1 
ATOM 2427 C CB  . ILE A 1 304 ? -9.131  -4.692  7.495   1.00 91.28 304 A 1 
ATOM 2428 C CG1 . ILE A 1 304 ? -9.118  -5.834  8.540   1.00 90.46 304 A 1 
ATOM 2429 C CG2 . ILE A 1 304 ? -7.842  -3.853  7.585   1.00 89.95 304 A 1 
ATOM 2430 C CD1 . ILE A 1 304 ? -7.950  -6.823  8.392   1.00 88.13 304 A 1 
ATOM 2431 N N   . LEU A 1 305 ? -10.378 -1.409  6.987   1.00 86.05 305 A 1 
ATOM 2432 C CA  . LEU A 1 305 ? -10.462 -0.260  6.073   1.00 84.25 305 A 1 
ATOM 2433 C C   . LEU A 1 305 ? -11.668 -0.354  5.110   1.00 84.59 305 A 1 
ATOM 2434 O O   . LEU A 1 305 ? -11.512 -0.201  3.901   1.00 80.97 305 A 1 
ATOM 2435 C CB  . LEU A 1 305 ? -9.123  -0.081  5.319   1.00 83.52 305 A 1 
ATOM 2436 C CG  . LEU A 1 305 ? -7.889  0.168   6.194   1.00 80.46 305 A 1 
ATOM 2437 C CD1 . LEU A 1 305 ? -6.632  0.160   5.317   1.00 75.34 305 A 1 
ATOM 2438 C CD2 . LEU A 1 305 ? -7.966  1.516   6.913   1.00 75.29 305 A 1 
ATOM 2439 N N   . ASP A 1 306 ? -12.843 -0.674  5.657   1.00 83.08 306 A 1 
ATOM 2440 C CA  . ASP A 1 306 ? -14.111 -0.868  4.924   1.00 81.51 306 A 1 
ATOM 2441 C C   . ASP A 1 306 ? -14.114 -2.046  3.917   1.00 83.70 306 A 1 
ATOM 2442 O O   . ASP A 1 306 ? -15.059 -2.229  3.152   1.00 80.98 306 A 1 
ATOM 2443 C CB  . ASP A 1 306 ? -14.597 0.463   4.316   1.00 78.27 306 A 1 
ATOM 2444 C CG  . ASP A 1 306 ? -14.644 1.608   5.342   1.00 73.15 306 A 1 
ATOM 2445 O OD1 . ASP A 1 306 ? -15.175 1.379   6.450   1.00 68.23 306 A 1 
ATOM 2446 O OD2 . ASP A 1 306 ? -14.138 2.705   5.017   1.00 66.05 306 A 1 
ATOM 2447 N N   . VAL A 1 307 ? -13.081 -2.898  3.949   1.00 86.09 307 A 1 
ATOM 2448 C CA  . VAL A 1 307 ? -12.985 -4.109  3.121   1.00 89.13 307 A 1 
ATOM 2449 C C   . VAL A 1 307 ? -13.239 -5.348  3.974   1.00 91.32 307 A 1 
ATOM 2450 O O   . VAL A 1 307 ? -12.577 -5.578  4.985   1.00 90.42 307 A 1 
ATOM 2451 C CB  . VAL A 1 307 ? -11.636 -4.198  2.396   1.00 89.36 307 A 1 
ATOM 2452 C CG1 . VAL A 1 307 ? -11.547 -5.459  1.523   1.00 85.79 307 A 1 
ATOM 2453 C CG2 . VAL A 1 307 ? -11.417 -2.981  1.489   1.00 84.90 307 A 1 
ATOM 2454 N N   . LYS A 1 308 ? -14.174 -6.200  3.535   1.00 93.40 308 A 1 
ATOM 2455 C CA  . LYS A 1 308 ? -14.461 -7.490  4.171   1.00 93.95 308 A 1 
ATOM 2456 C C   . LYS A 1 308 ? -13.454 -8.545  3.727   1.00 94.82 308 A 1 
ATOM 2457 O O   . LYS A 1 308 ? -13.383 -8.885  2.550   1.00 93.96 308 A 1 
ATOM 2458 C CB  . LYS A 1 308 ? -15.898 -7.933  3.879   1.00 93.34 308 A 1 
ATOM 2459 C CG  . LYS A 1 308 ? -16.903 -7.008  4.575   1.00 90.05 308 A 1 
ATOM 2460 C CD  . LYS A 1 308 ? -18.340 -7.484  4.349   1.00 85.79 308 A 1 
ATOM 2461 C CE  . LYS A 1 308 ? -19.268 -6.504  5.061   1.00 79.58 308 A 1 
ATOM 2462 N NZ  . LYS A 1 308 ? -20.694 -6.870  4.900   1.00 70.50 308 A 1 
ATOM 2463 N N   . VAL A 1 309 ? -12.721 -9.103  4.684   1.00 94.98 309 A 1 
ATOM 2464 C CA  . VAL A 1 309 ? -11.724 -10.157 4.450   1.00 96.10 309 A 1 
ATOM 2465 C C   . VAL A 1 309 ? -12.137 -11.413 5.207   1.00 96.27 309 A 1 
ATOM 2466 O O   . VAL A 1 309 ? -12.560 -11.336 6.358   1.00 95.31 309 A 1 
ATOM 2467 C CB  . VAL A 1 309 ? -10.318 -9.691  4.858   1.00 96.04 309 A 1 
ATOM 2468 C CG1 . VAL A 1 309 ? -9.244  -10.709 4.444   1.00 93.18 309 A 1 
ATOM 2469 C CG2 . VAL A 1 309 ? -9.969  -8.358  4.190   1.00 92.01 309 A 1 
ATOM 2470 N N   . ALA A 1 310 ? -12.003 -12.577 4.569   1.00 96.74 310 A 1 
ATOM 2471 C CA  . ALA A 1 310 ? -12.256 -13.855 5.224   1.00 96.78 310 A 1 
ATOM 2472 C C   . ALA A 1 310 ? -11.355 -14.012 6.458   1.00 97.24 310 A 1 
ATOM 2473 O O   . ALA A 1 310 ? -10.179 -13.649 6.424   1.00 96.77 310 A 1 
ATOM 2474 C CB  . ALA A 1 310 ? -12.046 -14.988 4.215   1.00 96.23 310 A 1 
ATOM 2475 N N   . THR A 1 311 ? -11.897 -14.562 7.536   1.00 96.35 311 A 1 
ATOM 2476 C CA  . THR A 1 311 ? -11.142 -14.805 8.768   1.00 96.24 311 A 1 
ATOM 2477 C C   . THR A 1 311 ? -11.345 -16.223 9.285   1.00 95.58 311 A 1 
ATOM 2478 O O   . THR A 1 311 ? -12.435 -16.786 9.197   1.00 94.26 311 A 1 
ATOM 2479 C CB  . THR A 1 311 ? -11.427 -13.741 9.841   1.00 95.41 311 A 1 
ATOM 2480 O OG1 . THR A 1 311 ? -10.563 -13.913 10.944  1.00 91.13 311 A 1 
ATOM 2481 C CG2 . THR A 1 311 ? -12.851 -13.759 10.387  1.00 90.44 311 A 1 
ATOM 2482 N N   . VAL A 1 312 ? -10.276 -16.801 9.829   1.00 95.90 312 A 1 
ATOM 2483 C CA  . VAL A 1 312 ? -10.292 -18.108 10.495  1.00 95.84 312 A 1 
ATOM 2484 C C   . VAL A 1 312 ? -9.562  -18.019 11.827  1.00 96.04 312 A 1 
ATOM 2485 O O   . VAL A 1 312 ? -8.512  -17.390 11.936  1.00 95.51 312 A 1 
ATOM 2486 C CB  . VAL A 1 312 ? -9.702  -19.232 9.618   1.00 95.52 312 A 1 
ATOM 2487 C CG1 . VAL A 1 312 ? -10.550 -19.458 8.358   1.00 93.30 312 A 1 
ATOM 2488 C CG2 . VAL A 1 312 ? -8.250  -18.992 9.197   1.00 92.56 312 A 1 
ATOM 2489 N N   . THR A 1 313 ? -10.094 -18.709 12.828  1.00 95.03 313 A 1 
ATOM 2490 C CA  . THR A 1 313 ? -9.448  -18.830 14.139  1.00 94.51 313 A 1 
ATOM 2491 C C   . THR A 1 313 ? -8.803  -20.203 14.263  1.00 94.65 313 A 1 
ATOM 2492 O O   . THR A 1 313 ? -9.469  -21.232 14.124  1.00 93.58 313 A 1 
ATOM 2493 C CB  . THR A 1 313 ? -10.433 -18.557 15.278  1.00 93.35 313 A 1 
ATOM 2494 O OG1 . THR A 1 313 ? -10.958 -17.256 15.125  1.00 90.31 313 A 1 
ATOM 2495 C CG2 . THR A 1 313 ? -9.753  -18.594 16.643  1.00 89.98 313 A 1 
ATOM 2496 N N   . ILE A 1 314 ? -7.495  -20.232 14.517  1.00 95.52 314 A 1 
ATOM 2497 C CA  . ILE A 1 314 ? -6.711  -21.462 14.642  1.00 95.85 314 A 1 
ATOM 2498 C C   . ILE A 1 314 ? -6.197  -21.579 16.080  1.00 96.13 314 A 1 
ATOM 2499 O O   . ILE A 1 314 ? -5.332  -20.801 16.494  1.00 95.54 314 A 1 
ATOM 2500 C CB  . ILE A 1 314 ? -5.577  -21.524 13.592  1.00 95.71 314 A 1 
ATOM 2501 C CG1 . ILE A 1 314 ? -6.176  -21.480 12.164  1.00 94.34 314 A 1 
ATOM 2502 C CG2 . ILE A 1 314 ? -4.741  -22.801 13.797  1.00 94.55 314 A 1 
ATOM 2503 C CD1 . ILE A 1 314 ? -5.136  -21.501 11.035  1.00 89.76 314 A 1 
ATOM 2504 N N   . PRO A 1 315 ? -6.673  -22.565 16.845  1.00 95.91 315 A 1 
ATOM 2505 C CA  . PRO A 1 315 ? -6.193  -22.773 18.202  1.00 95.80 315 A 1 
ATOM 2506 C C   . PRO A 1 315 ? -4.794  -23.393 18.214  1.00 96.45 315 A 1 
ATOM 2507 O O   . PRO A 1 315 ? -4.511  -24.371 17.499  1.00 95.71 315 A 1 
ATOM 2508 C CB  . PRO A 1 315 ? -7.232  -23.666 18.870  1.00 94.33 315 A 1 
ATOM 2509 C CG  . PRO A 1 315 ? -7.834  -24.449 17.707  1.00 92.51 315 A 1 
ATOM 2510 C CD  . PRO A 1 315 ? -7.775  -23.465 16.547  1.00 94.66 315 A 1 
ATOM 2511 N N   . VAL A 1 316 ? -3.930  -22.862 19.064  1.00 96.03 316 A 1 
ATOM 2512 C CA  . VAL A 1 316 ? -2.539  -23.280 19.245  1.00 96.42 316 A 1 
ATOM 2513 C C   . VAL A 1 316 ? -2.447  -24.251 20.420  1.00 96.14 316 A 1 
ATOM 2514 O O   . VAL A 1 316 ? -2.876  -23.952 21.530  1.00 94.38 316 A 1 
ATOM 2515 C CB  . VAL A 1 316 ? -1.621  -22.061 19.449  1.00 95.67 316 A 1 
ATOM 2516 C CG1 . VAL A 1 316 ? -0.152  -22.487 19.527  1.00 91.65 316 A 1 
ATOM 2517 C CG2 . VAL A 1 316 ? -1.770  -21.064 18.291  1.00 92.26 316 A 1 
ATOM 2518 N N   . LYS A 1 317 ? -1.854  -25.429 20.185  1.00 95.38 317 A 1 
ATOM 2519 C CA  . LYS A 1 317 ? -1.575  -26.442 21.212  1.00 94.89 317 A 1 
ATOM 2520 C C   . LYS A 1 317 ? -0.217  -27.092 20.935  1.00 95.63 317 A 1 
ATOM 2521 O O   . LYS A 1 317 ? 0.098   -27.314 19.760  1.00 92.45 317 A 1 
ATOM 2522 C CB  . LYS A 1 317 ? -2.724  -27.472 21.245  1.00 92.36 317 A 1 
ATOM 2523 C CG  . LYS A 1 317 ? -2.625  -28.479 22.407  1.00 87.20 317 A 1 
ATOM 2524 C CD  . LYS A 1 317 ? -3.891  -29.343 22.534  1.00 83.85 317 A 1 
ATOM 2525 C CE  . LYS A 1 317 ? -3.800  -30.273 23.753  1.00 76.81 317 A 1 
ATOM 2526 N NZ  . LYS A 1 317 ? -5.119  -30.873 24.110  1.00 68.46 317 A 1 
ATOM 2527 N N   . PRO A 1 318 ? 0.581   -27.442 21.959  1.00 94.29 318 A 1 
ATOM 2528 C CA  . PRO A 1 318 ? 1.805   -28.216 21.774  1.00 94.06 318 A 1 
ATOM 2529 C C   . PRO A 1 318 ? 1.574   -29.479 20.929  1.00 94.16 318 A 1 
ATOM 2530 O O   . PRO A 1 318 ? 0.592   -30.197 21.113  1.00 89.34 318 A 1 
ATOM 2531 C CB  . PRO A 1 318 ? 2.293   -28.552 23.187  1.00 92.26 318 A 1 
ATOM 2532 C CG  . PRO A 1 318 ? 1.737   -27.402 24.028  1.00 90.18 318 A 1 
ATOM 2533 C CD  . PRO A 1 318 ? 0.394   -27.110 23.365  1.00 93.37 318 A 1 
ATOM 2534 N N   . GLY A 1 319 ? 2.475   -29.733 19.977  1.00 93.95 319 A 1 
ATOM 2535 C CA  . GLY A 1 319 ? 2.371   -30.859 19.036  1.00 93.58 319 A 1 
ATOM 2536 C C   . GLY A 1 319 ? 1.560   -30.575 17.767  1.00 94.12 319 A 1 
ATOM 2537 O O   . GLY A 1 319 ? 1.578   -31.385 16.841  1.00 90.91 319 A 1 
ATOM 2538 N N   . ARG A 1 320 ? 0.900   -29.422 17.657  1.00 94.16 320 A 1 
ATOM 2539 C CA  . ARG A 1 320 ? 0.182   -29.005 16.445  1.00 94.99 320 A 1 
ATOM 2540 C C   . ARG A 1 320 ? 1.101   -28.170 15.544  1.00 96.20 320 A 1 
ATOM 2541 O O   . ARG A 1 320 ? 1.553   -27.109 15.951  1.00 94.56 320 A 1 
ATOM 2542 C CB  . ARG A 1 320 ? -1.101  -28.267 16.859  1.00 93.12 320 A 1 
ATOM 2543 C CG  . ARG A 1 320 ? -2.115  -28.197 15.716  1.00 88.30 320 A 1 
ATOM 2544 C CD  . ARG A 1 320 ? -3.429  -27.572 16.200  1.00 87.43 320 A 1 
ATOM 2545 N NE  . ARG A 1 320 ? -4.460  -27.622 15.135  1.00 84.09 320 A 1 
ATOM 2546 C CZ  . ARG A 1 320 ? -5.566  -26.902 15.081  1.00 84.20 320 A 1 
ATOM 2547 N NH1 . ARG A 1 320 ? -5.891  -26.055 16.008  1.00 73.89 320 A 1 
ATOM 2548 N NH2 . ARG A 1 320 ? -6.379  -27.017 14.078  1.00 76.79 320 A 1 
ATOM 2549 N N   . ASN A 1 321 ? 1.354   -28.633 14.317  1.00 95.58 321 A 1 
ATOM 2550 C CA  . ASN A 1 321 ? 2.180   -27.887 13.362  1.00 96.70 321 A 1 
ATOM 2551 C C   . ASN A 1 321 ? 1.341   -26.790 12.678  1.00 97.34 321 A 1 
ATOM 2552 O O   . ASN A 1 321 ? 0.530   -27.079 11.796  1.00 96.49 321 A 1 
ATOM 2553 C CB  . ASN A 1 321 ? 2.841   -28.864 12.375  1.00 96.03 321 A 1 
ATOM 2554 C CG  . ASN A 1 321 ? 3.862   -28.170 11.482  1.00 94.48 321 A 1 
ATOM 2555 O OD1 . ASN A 1 321 ? 3.678   -27.053 11.043  1.00 88.89 321 A 1 
ATOM 2556 N ND2 . ASN A 1 321 ? 4.972   -28.804 11.192  1.00 87.77 321 A 1 
ATOM 2557 N N   . LEU A 1 322 ? 1.550   -25.543 13.091  1.00 97.46 322 A 1 
ATOM 2558 C CA  . LEU A 1 322 ? 0.801   -24.391 12.579  1.00 97.85 322 A 1 
ATOM 2559 C C   . LEU A 1 322 ? 1.100   -24.118 11.103  1.00 98.21 322 A 1 
ATOM 2560 O O   . LEU A 1 322 ? 0.175   -23.810 10.361  1.00 97.83 322 A 1 
ATOM 2561 C CB  . LEU A 1 322 ? 1.111   -23.146 13.427  1.00 97.29 322 A 1 
ATOM 2562 C CG  . LEU A 1 322 ? 0.631   -23.226 14.885  1.00 95.94 322 A 1 
ATOM 2563 C CD1 . LEU A 1 322 ? 1.090   -21.975 15.634  1.00 93.39 322 A 1 
ATOM 2564 C CD2 . LEU A 1 322 ? -0.894  -23.328 14.989  1.00 93.24 322 A 1 
ATOM 2565 N N   . ALA A 1 323 ? 2.345   -24.306 10.651  1.00 98.19 323 A 1 
ATOM 2566 C CA  . ALA A 1 323 ? 2.715   -24.064 9.256   1.00 98.26 323 A 1 
ATOM 2567 C C   . ALA A 1 323 ? 1.910   -24.946 8.288   1.00 98.32 323 A 1 
ATOM 2568 O O   . ALA A 1 323 ? 1.337   -24.433 7.331   1.00 97.84 323 A 1 
ATOM 2569 C CB  . ALA A 1 323 ? 4.221   -24.269 9.108   1.00 97.94 323 A 1 
ATOM 2570 N N   . VAL A 1 324 ? 1.755   -26.250 8.591   1.00 98.27 324 A 1 
ATOM 2571 C CA  . VAL A 1 324 ? 0.921   -27.165 7.786   1.00 98.08 324 A 1 
ATOM 2572 C C   . VAL A 1 324 ? -0.538  -26.713 7.759   1.00 98.17 324 A 1 
ATOM 2573 O O   . VAL A 1 324 ? -1.190  -26.762 6.719   1.00 97.40 324 A 1 
ATOM 2574 C CB  . VAL A 1 324 ? 1.002   -28.603 8.329   1.00 97.37 324 A 1 
ATOM 2575 C CG1 . VAL A 1 324 ? 0.080   -29.573 7.581   1.00 94.71 324 A 1 
ATOM 2576 C CG2 . VAL A 1 324 ? 2.421   -29.164 8.216   1.00 94.71 324 A 1 
ATOM 2577 N N   . ILE A 1 325 ? -1.064  -26.261 8.891   1.00 97.89 325 A 1 
ATOM 2578 C CA  . ILE A 1 325 ? -2.456  -25.806 8.979   1.00 97.54 325 A 1 
ATOM 2579 C C   . ILE A 1 325 ? -2.660  -24.538 8.148   1.00 97.77 325 A 1 
ATOM 2580 O O   . ILE A 1 325 ? -3.663  -24.426 7.445   1.00 97.34 325 A 1 
ATOM 2581 C CB  . ILE A 1 325 ? -2.860  -25.601 10.452  1.00 96.63 325 A 1 
ATOM 2582 C CG1 . ILE A 1 325 ? -2.797  -26.945 11.212  1.00 94.67 325 A 1 
ATOM 2583 C CG2 . ILE A 1 325 ? -4.287  -25.024 10.557  1.00 94.69 325 A 1 
ATOM 2584 C CD1 . ILE A 1 325 ? -2.758  -26.761 12.725  1.00 87.65 325 A 1 
ATOM 2585 N N   . LEU A 1 326 ? -1.699  -23.606 8.181   1.00 98.22 326 A 1 
ATOM 2586 C CA  . LEU A 1 326 ? -1.742  -22.386 7.377   1.00 98.33 326 A 1 
ATOM 2587 C C   . LEU A 1 326 ? -1.620  -22.675 5.879   1.00 98.36 326 A 1 
ATOM 2588 O O   . LEU A 1 326 ? -2.324  -22.050 5.090   1.00 97.92 326 A 1 
ATOM 2589 C CB  . LEU A 1 326 ? -0.638  -21.425 7.839   1.00 98.10 326 A 1 
ATOM 2590 C CG  . LEU A 1 326 ? -0.847  -20.828 9.239   1.00 96.84 326 A 1 
ATOM 2591 C CD1 . LEU A 1 326 ? 0.294   -19.860 9.546   1.00 92.53 326 A 1 
ATOM 2592 C CD2 . LEU A 1 326 ? -2.150  -20.048 9.365   1.00 91.85 326 A 1 
ATOM 2593 N N   . GLU A 1 327 ? -0.801  -23.653 5.477   1.00 98.21 327 A 1 
ATOM 2594 C CA  . GLU A 1 327 ? -0.738  -24.117 4.082   1.00 98.18 327 A 1 
ATOM 2595 C C   . GLU A 1 327 ? -2.100  -24.633 3.604   1.00 97.92 327 A 1 
ATOM 2596 O O   . GLU A 1 327 ? -2.598  -24.212 2.558   1.00 96.93 327 A 1 
ATOM 2597 C CB  . GLU A 1 327 ? 0.307   -25.231 3.943   1.00 98.06 327 A 1 
ATOM 2598 C CG  . GLU A 1 327 ? 1.744   -24.710 3.993   1.00 97.05 327 A 1 
ATOM 2599 C CD  . GLU A 1 327 ? 2.783   -25.841 3.939   1.00 97.58 327 A 1 
ATOM 2600 O OE1 . GLU A 1 327 ? 3.899   -25.595 3.437   1.00 93.69 327 A 1 
ATOM 2601 O OE2 . GLU A 1 327 ? 2.526   -26.954 4.465   1.00 94.09 327 A 1 
ATOM 2602 N N   . VAL A 1 328 ? -2.746  -25.486 4.402   1.00 97.59 328 A 1 
ATOM 2603 C CA  . VAL A 1 328 ? -4.080  -26.009 4.080   1.00 97.02 328 A 1 
ATOM 2604 C C   . VAL A 1 328 ? -5.123  -24.891 4.066   1.00 96.96 328 A 1 
ATOM 2605 O O   . VAL A 1 328 ? -5.956  -24.855 3.161   1.00 96.18 328 A 1 
ATOM 2606 C CB  . VAL A 1 328 ? -4.475  -27.135 5.054   1.00 96.21 328 A 1 
ATOM 2607 C CG1 . VAL A 1 328 ? -5.912  -27.625 4.825   1.00 93.97 328 A 1 
ATOM 2608 C CG2 . VAL A 1 328 ? -3.553  -28.349 4.876   1.00 94.09 328 A 1 
ATOM 2609 N N   . ALA A 1 329 ? -5.065  -23.951 5.009   1.00 97.28 329 A 1 
ATOM 2610 C CA  . ALA A 1 329 ? -5.966  -22.800 5.039   1.00 96.76 329 A 1 
ATOM 2611 C C   . ALA A 1 329 ? -5.815  -21.925 3.781   1.00 96.86 329 A 1 
ATOM 2612 O O   . ALA A 1 329 ? -6.815  -21.556 3.168   1.00 96.35 329 A 1 
ATOM 2613 C CB  . ALA A 1 329 ? -5.709  -22.001 6.325   1.00 96.48 329 A 1 
ATOM 2614 N N   . ALA A 1 330 ? -4.576  -21.660 3.343   1.00 97.68 330 A 1 
ATOM 2615 C CA  . ALA A 1 330 ? -4.296  -20.925 2.110   1.00 97.77 330 A 1 
ATOM 2616 C C   . ALA A 1 330 ? -4.831  -21.652 0.868   1.00 97.49 330 A 1 
ATOM 2617 O O   . ALA A 1 330 ? -5.479  -21.040 0.018   1.00 97.00 330 A 1 
ATOM 2618 C CB  . ALA A 1 330 ? -2.781  -20.715 2.000   1.00 97.92 330 A 1 
ATOM 2619 N N   . MET A 1 331 ? -4.601  -22.965 0.770   1.00 98.03 331 A 1 
ATOM 2620 C CA  . MET A 1 331 ? -5.106  -23.784 -0.338  1.00 97.76 331 A 1 
ATOM 2621 C C   . MET A 1 331 ? -6.634  -23.813 -0.375  1.00 97.64 331 A 1 
ATOM 2622 O O   . MET A 1 331 ? -7.218  -23.631 -1.444  1.00 96.48 331 A 1 
ATOM 2623 C CB  . MET A 1 331 ? -4.568  -25.211 -0.231  1.00 97.08 331 A 1 
ATOM 2624 C CG  . MET A 1 331 ? -3.071  -25.302 -0.523  1.00 91.72 331 A 1 
ATOM 2625 S SD  . MET A 1 331 ? -2.403  -26.982 -0.382  1.00 82.49 331 A 1 
ATOM 2626 C CE  . MET A 1 331 ? -3.038  -27.724 -1.908  1.00 72.63 331 A 1 
ATOM 2627 N N   . ASN A 1 332 ? -7.274  -23.991 0.777   1.00 96.73 332 A 1 
ATOM 2628 C CA  . ASN A 1 332 ? -8.729  -23.971 0.893   1.00 96.02 332 A 1 
ATOM 2629 C C   . ASN A 1 332 ? -9.300  -22.605 0.489   1.00 96.14 332 A 1 
ATOM 2630 O O   . ASN A 1 332 ? -10.223 -22.534 -0.318  1.00 95.27 332 A 1 
ATOM 2631 C CB  . ASN A 1 332 ? -9.104  -24.346 2.334   1.00 95.00 332 A 1 
ATOM 2632 C CG  . ASN A 1 332 ? -10.604 -24.512 2.515   1.00 92.85 332 A 1 
ATOM 2633 O OD1 . ASN A 1 332 ? -11.305 -25.048 1.678   1.00 85.07 332 A 1 
ATOM 2634 N ND2 . ASN A 1 332 ? -11.152 -24.067 3.620   1.00 85.29 332 A 1 
ATOM 2635 N N   . GLN A 1 333 ? -8.699  -21.513 0.966   1.00 96.66 333 A 1 
ATOM 2636 C CA  . GLN A 1 333 ? -9.129  -20.170 0.580   1.00 96.73 333 A 1 
ATOM 2637 C C   . GLN A 1 333 ? -8.963  -19.932 -0.925  1.00 96.94 333 A 1 
ATOM 2638 O O   . GLN A 1 333 ? -9.848  -19.372 -1.570  1.00 96.19 333 A 1 
ATOM 2639 C CB  . GLN A 1 333 ? -8.371  -19.121 1.413   1.00 96.09 333 A 1 
ATOM 2640 C CG  . GLN A 1 333 ? -8.987  -17.714 1.261   1.00 92.81 333 A 1 
ATOM 2641 C CD  . GLN A 1 333 ? -10.438 -17.639 1.751   1.00 94.08 333 A 1 
ATOM 2642 O OE1 . GLN A 1 333 ? -10.915 -18.478 2.498   1.00 86.69 333 A 1 
ATOM 2643 N NE2 . GLN A 1 333 ? -11.200 -16.660 1.332   1.00 83.91 333 A 1 
ATOM 2644 N N   . ARG A 1 334 ? -7.877  -20.419 -1.513  1.00 96.95 334 A 1 
ATOM 2645 C CA  . ARG A 1 334 ? -7.660  -20.351 -2.965  1.00 97.05 334 A 1 
ATOM 2646 C C   . ARG A 1 334 ? -8.736  -21.110 -3.746  1.00 97.01 334 A 1 
ATOM 2647 O O   . ARG A 1 334 ? -9.210  -20.603 -4.761  1.00 95.73 334 A 1 
ATOM 2648 C CB  . ARG A 1 334 ? -6.249  -20.857 -3.284  1.00 96.78 334 A 1 
ATOM 2649 C CG  . ARG A 1 334 ? -5.909  -20.690 -4.768  1.00 94.32 334 A 1 
ATOM 2650 C CD  . ARG A 1 334 ? -4.479  -21.146 -5.028  1.00 92.18 334 A 1 
ATOM 2651 N NE  . ARG A 1 334 ? -4.154  -21.059 -6.462  1.00 85.95 334 A 1 
ATOM 2652 C CZ  . ARG A 1 334 ? -2.999  -21.372 -7.016  1.00 81.46 334 A 1 
ATOM 2653 N NH1 . ARG A 1 334 ? -1.986  -21.801 -6.306  1.00 71.46 334 A 1 
ATOM 2654 N NH2 . ARG A 1 334 ? -2.841  -21.266 -8.302  1.00 73.81 334 A 1 
ATOM 2655 N N   . GLN A 1 335 ? -9.135  -22.298 -3.286  1.00 96.91 335 A 1 
ATOM 2656 C CA  . GLN A 1 335 ? -10.231 -23.053 -3.909  1.00 96.52 335 A 1 
ATOM 2657 C C   . GLN A 1 335 ? -11.558 -22.284 -3.844  1.00 96.60 335 A 1 
ATOM 2658 O O   . GLN A 1 335 ? -12.261 -22.210 -4.851  1.00 95.44 335 A 1 
ATOM 2659 C CB  . GLN A 1 335 ? -10.384 -24.423 -3.238  1.00 95.58 335 A 1 
ATOM 2660 C CG  . GLN A 1 335 ? -9.264  -25.394 -3.634  1.00 90.57 335 A 1 
ATOM 2661 C CD  . GLN A 1 335 ? -9.413  -26.760 -2.964  1.00 88.11 335 A 1 
ATOM 2662 O OE1 . GLN A 1 335 ? -10.171 -26.974 -2.032  1.00 78.13 335 A 1 
ATOM 2663 N NE2 . GLN A 1 335 ? -8.691  -27.759 -3.419  1.00 75.17 335 A 1 
ATOM 2664 N N   . LYS A 1 336 ? -11.857 -21.654 -2.711  1.00 96.21 336 A 1 
ATOM 2665 C CA  . LYS A 1 336 ? -13.052 -20.806 -2.561  1.00 95.81 336 A 1 
ATOM 2666 C C   . LYS A 1 336 ? -13.052 -19.627 -3.538  1.00 96.10 336 A 1 
ATOM 2667 O O   . LYS A 1 336 ? -14.061 -19.390 -4.188  1.00 95.42 336 A 1 
ATOM 2668 C CB  . LYS A 1 336 ? -13.169 -20.315 -1.119  1.00 95.14 336 A 1 
ATOM 2669 C CG  . LYS A 1 336 ? -13.511 -21.443 -0.133  1.00 93.82 336 A 1 
ATOM 2670 C CD  . LYS A 1 336 ? -13.509 -20.847 1.272   1.00 90.82 336 A 1 
ATOM 2671 C CE  . LYS A 1 336 ? -14.062 -21.802 2.329   1.00 86.61 336 A 1 
ATOM 2672 N NZ  . LYS A 1 336 ? -14.486 -21.009 3.507   1.00 80.24 336 A 1 
ATOM 2673 N N   . PHE A 1 337 ? -11.914 -18.959 -3.731  1.00 94.56 337 A 1 
ATOM 2674 C CA  . PHE A 1 337 ? -11.785 -17.914 -4.760  1.00 94.45 337 A 1 
ATOM 2675 C C   . PHE A 1 337 ? -12.008 -18.437 -6.187  1.00 95.02 337 A 1 
ATOM 2676 O O   . PHE A 1 337 ? -12.470 -17.697 -7.053  1.00 92.54 337 A 1 
ATOM 2677 C CB  . PHE A 1 337 ? -10.403 -17.248 -4.666  1.00 93.91 337 A 1 
ATOM 2678 C CG  . PHE A 1 337 ? -10.328 -16.139 -3.642  1.00 93.72 337 A 1 
ATOM 2679 C CD1 . PHE A 1 337 ? -11.014 -14.935 -3.875  1.00 87.87 337 A 1 
ATOM 2680 C CD2 . PHE A 1 337 ? -9.575  -16.293 -2.471  1.00 88.80 337 A 1 
ATOM 2681 C CE1 . PHE A 1 337 ? -10.965 -13.901 -2.924  1.00 87.19 337 A 1 
ATOM 2682 C CE2 . PHE A 1 337 ? -9.527  -15.259 -1.519  1.00 88.05 337 A 1 
ATOM 2683 C CZ  . PHE A 1 337 ? -10.226 -14.062 -1.744  1.00 90.05 337 A 1 
ATOM 2684 N N   . MET A 1 338 ? -11.711 -19.715 -6.434  1.00 95.17 338 A 1 
ATOM 2685 C CA  . MET A 1 338 ? -11.991 -20.378 -7.712  1.00 95.56 338 A 1 
ATOM 2686 C C   . MET A 1 338 ? -13.441 -20.893 -7.820  1.00 95.76 338 A 1 
ATOM 2687 O O   . MET A 1 338 ? -13.781 -21.540 -8.808  1.00 92.78 338 A 1 
ATOM 2688 C CB  . MET A 1 338 ? -10.967 -21.499 -7.940  1.00 95.48 338 A 1 
ATOM 2689 C CG  . MET A 1 338 ? -9.537  -20.961 -8.095  1.00 93.67 338 A 1 
ATOM 2690 S SD  . MET A 1 338 ? -8.252  -22.232 -8.304  1.00 87.80 338 A 1 
ATOM 2691 C CE  . MET A 1 338 ? -8.705  -22.860 -9.955  1.00 77.06 338 A 1 
ATOM 2692 N N   . GLY A 1 339 ? -14.284 -20.621 -6.831  1.00 93.66 339 A 1 
ATOM 2693 C CA  . GLY A 1 339 ? -15.698 -21.017 -6.806  1.00 93.47 339 A 1 
ATOM 2694 C C   . GLY A 1 339 ? -15.966 -22.413 -6.247  1.00 94.13 339 A 1 
ATOM 2695 O O   . GLY A 1 339 ? -17.102 -22.880 -6.315  1.00 92.06 339 A 1 
ATOM 2696 N N   . TYR A 1 340 ? -14.961 -23.100 -5.692  1.00 91.98 340 A 1 
ATOM 2697 C CA  . TYR A 1 340 ? -15.123 -24.428 -5.102  1.00 92.29 340 A 1 
ATOM 2698 C C   . TYR A 1 340 ? -15.061 -24.371 -3.570  1.00 92.68 340 A 1 
ATOM 2699 O O   . TYR A 1 340 ? -14.024 -24.056 -2.982  1.00 90.36 340 A 1 
ATOM 2700 C CB  . TYR A 1 340 ? -14.072 -25.382 -5.681  1.00 91.29 340 A 1 
ATOM 2701 C CG  . TYR A 1 340 ? -14.201 -26.791 -5.137  1.00 88.92 340 A 1 
ATOM 2702 C CD1 . TYR A 1 340 ? -13.412 -27.204 -4.044  1.00 82.82 340 A 1 
ATOM 2703 C CD2 . TYR A 1 340 ? -15.139 -27.678 -5.696  1.00 85.14 340 A 1 
ATOM 2704 C CE1 . TYR A 1 340 ? -13.554 -28.500 -3.519  1.00 82.22 340 A 1 
ATOM 2705 C CE2 . TYR A 1 340 ? -15.287 -28.979 -5.175  1.00 82.62 340 A 1 
ATOM 2706 C CZ  . TYR A 1 340 ? -14.494 -29.391 -4.084  1.00 84.45 340 A 1 
ATOM 2707 O OH  . TYR A 1 340 ? -14.633 -30.642 -3.571  1.00 82.25 340 A 1 
ATOM 2708 N N   . ASN A 1 341 ? -16.168 -24.747 -2.915  1.00 91.69 341 A 1 
ATOM 2709 C CA  . ASN A 1 341 ? -16.245 -24.853 -1.460  1.00 92.12 341 A 1 
ATOM 2710 C C   . ASN A 1 341 ? -16.478 -26.316 -1.044  1.00 92.80 341 A 1 
ATOM 2711 O O   . ASN A 1 341 ? -17.590 -26.837 -1.147  1.00 90.59 341 A 1 
ATOM 2712 C CB  . ASN A 1 341 ? -17.312 -23.877 -0.935  1.00 90.13 341 A 1 
ATOM 2713 C CG  . ASN A 1 341 ? -17.344 -23.808 0.583   1.00 89.23 341 A 1 
ATOM 2714 O OD1 . ASN A 1 341 ? -17.015 -24.754 1.282   1.00 83.80 341 A 1 
ATOM 2715 N ND2 . ASN A 1 341 ? -17.737 -22.688 1.147   1.00 83.84 341 A 1 
ATOM 2716 N N   . ALA A 1 342 ? -15.430 -26.963 -0.544  1.00 92.38 342 A 1 
ATOM 2717 C CA  . ALA A 1 342 ? -15.471 -28.369 -0.148  1.00 91.97 342 A 1 
ATOM 2718 C C   . ALA A 1 342 ? -16.501 -28.661 0.955   1.00 92.74 342 A 1 
ATOM 2719 O O   . ALA A 1 342 ? -17.131 -29.716 0.925   1.00 90.73 342 A 1 
ATOM 2720 C CB  . ALA A 1 342 ? -14.062 -28.784 0.299   1.00 90.54 342 A 1 
ATOM 2721 N N   . ALA A 1 343 ? -16.706 -27.744 1.906   1.00 90.75 343 A 1 
ATOM 2722 C CA  . ALA A 1 343 ? -17.680 -27.925 2.986   1.00 89.61 343 A 1 
ATOM 2723 C C   . ALA A 1 343 ? -19.123 -27.947 2.456   1.00 90.44 343 A 1 
ATOM 2724 O O   . ALA A 1 343 ? -19.918 -28.797 2.854   1.00 89.41 343 A 1 
ATOM 2725 C CB  . ALA A 1 343 ? -17.473 -26.808 4.016   1.00 88.21 343 A 1 
ATOM 2726 N N   . VAL A 1 344 ? -19.439 -27.067 1.508   1.00 89.29 344 A 1 
ATOM 2727 C CA  . VAL A 1 344 ? -20.760 -27.022 0.859   1.00 89.73 344 A 1 
ATOM 2728 C C   . VAL A 1 344 ? -20.998 -28.278 0.020   1.00 91.19 344 A 1 
ATOM 2729 O O   . VAL A 1 344 ? -22.065 -28.882 0.117   1.00 90.15 344 A 1 
ATOM 2730 C CB  . VAL A 1 344 ? -20.904 -25.750 0.003   1.00 88.62 344 A 1 
ATOM 2731 C CG1 . VAL A 1 344 ? -22.224 -25.717 -0.778  1.00 83.89 344 A 1 
ATOM 2732 C CG2 . VAL A 1 344 ? -20.860 -24.494 0.884   1.00 84.62 344 A 1 
ATOM 2733 N N   . GLU A 1 345 ? -20.013 -28.715 -0.758  1.00 89.26 345 A 1 
ATOM 2734 C CA  . GLU A 1 345 ? -20.135 -29.935 -1.572  1.00 89.61 345 A 1 
ATOM 2735 C C   . GLU A 1 345 ? -20.265 -31.198 -0.711  1.00 90.27 345 A 1 
ATOM 2736 O O   . GLU A 1 345 ? -21.050 -32.094 -1.030  1.00 88.56 345 A 1 
ATOM 2737 C CB  . GLU A 1 345 ? -18.935 -30.050 -2.525  1.00 89.43 345 A 1 
ATOM 2738 C CG  . GLU A 1 345 ? -18.932 -28.972 -3.628  1.00 79.64 345 A 1 
ATOM 2739 C CD  . GLU A 1 345 ? -20.236 -28.959 -4.438  1.00 77.27 345 A 1 
ATOM 2740 O OE1 . GLU A 1 345 ? -20.896 -27.885 -4.532  1.00 67.71 345 A 1 
ATOM 2741 O OE2 . GLU A 1 345 ? -20.655 -30.034 -4.903  1.00 69.75 345 A 1 
ATOM 2742 N N   . PHE A 1 346 ? -19.555 -31.251 0.410   1.00 90.30 346 A 1 
ATOM 2743 C CA  . PHE A 1 346 ? -19.689 -32.342 1.371   1.00 88.52 346 A 1 
ATOM 2744 C C   . PHE A 1 346 ? -21.093 -32.385 1.987   1.00 89.45 346 A 1 
ATOM 2745 O O   . PHE A 1 346 ? -21.700 -33.454 2.033   1.00 88.47 346 A 1 
ATOM 2746 C CB  . PHE A 1 346 ? -18.607 -32.193 2.443   1.00 87.47 346 A 1 
ATOM 2747 C CG  . PHE A 1 346 ? -18.619 -33.304 3.474   1.00 87.69 346 A 1 
ATOM 2748 C CD1 . PHE A 1 346 ? -18.967 -33.027 4.809   1.00 81.80 346 A 1 
ATOM 2749 C CD2 . PHE A 1 346 ? -18.274 -34.613 3.097   1.00 84.60 346 A 1 
ATOM 2750 C CE1 . PHE A 1 346 ? -18.955 -34.057 5.765   1.00 82.86 346 A 1 
ATOM 2751 C CE2 . PHE A 1 346 ? -18.268 -35.644 4.050   1.00 83.01 346 A 1 
ATOM 2752 C CZ  . PHE A 1 346 ? -18.603 -35.366 5.387   1.00 83.84 346 A 1 
ATOM 2753 N N   . THR A 1 347 ? -21.645 -31.240 2.385   1.00 88.06 347 A 1 
ATOM 2754 C CA  . THR A 1 347 ? -23.016 -31.151 2.919   1.00 86.14 347 A 1 
ATOM 2755 C C   . THR A 1 347 ? -24.041 -31.619 1.888   1.00 87.00 347 A 1 
ATOM 2756 O O   . THR A 1 347 ? -24.838 -32.500 2.193   1.00 87.36 347 A 1 
ATOM 2757 C CB  . THR A 1 347 ? -23.339 -29.733 3.403   1.00 85.56 347 A 1 
ATOM 2758 O OG1 . THR A 1 347 ? -22.361 -29.320 4.332   1.00 78.79 347 A 1 
ATOM 2759 C CG2 . THR A 1 347 ? -24.680 -29.655 4.127   1.00 77.43 347 A 1 
ATOM 2760 N N   . LYS A 1 348 ? -23.961 -31.154 0.645   1.00 83.45 348 A 1 
ATOM 2761 C CA  . LYS A 1 348 ? -24.844 -31.626 -0.444  1.00 83.80 348 A 1 
ATOM 2762 C C   . LYS A 1 348 ? -24.767 -33.141 -0.653  1.00 85.72 348 A 1 
ATOM 2763 O O   . LYS A 1 348 ? -25.776 -33.781 -0.937  1.00 85.73 348 A 1 
ATOM 2764 C CB  . LYS A 1 348 ? -24.447 -30.963 -1.767  1.00 85.11 348 A 1 
ATOM 2765 C CG  . LYS A 1 348 ? -24.794 -29.471 -1.861  1.00 80.53 348 A 1 
ATOM 2766 C CD  . LYS A 1 348 ? -24.195 -28.958 -3.171  1.00 78.37 348 A 1 
ATOM 2767 C CE  . LYS A 1 348 ? -24.327 -27.451 -3.335  1.00 72.79 348 A 1 
ATOM 2768 N NZ  . LYS A 1 348 ? -23.484 -27.015 -4.476  1.00 65.05 348 A 1 
ATOM 2769 N N   . THR A 1 349 ? -23.568 -33.715 -0.534  1.00 85.49 349 A 1 
ATOM 2770 C CA  . THR A 1 349 ? -23.365 -35.163 -0.693  1.00 84.60 349 A 1 
ATOM 2771 C C   . THR A 1 349 ? -24.028 -35.942 0.442   1.00 86.51 349 A 1 
ATOM 2772 O O   . THR A 1 349 ? -24.638 -36.980 0.190   1.00 84.68 349 A 1 
ATOM 2773 C CB  . THR A 1 349 ? -21.870 -35.506 -0.764  1.00 84.96 349 A 1 
ATOM 2774 O OG1 . THR A 1 349 ? -21.249 -34.784 -1.805  1.00 79.72 349 A 1 
ATOM 2775 C CG2 . THR A 1 349 ? -21.628 -36.986 -1.061  1.00 78.57 349 A 1 
ATOM 2776 N N   . ILE A 1 350 ? -23.928 -35.429 1.673   1.00 87.68 350 A 1 
ATOM 2777 C CA  . ILE A 1 350 ? -24.608 -36.010 2.838   1.00 84.42 350 A 1 
ATOM 2778 C C   . ILE A 1 350 ? -26.124 -35.914 2.672   1.00 84.68 350 A 1 
ATOM 2779 O O   . ILE A 1 350 ? -26.793 -36.935 2.797   1.00 85.43 350 A 1 
ATOM 2780 C CB  . ILE A 1 350 ? -24.123 -35.335 4.141   1.00 83.68 350 A 1 
ATOM 2781 C CG1 . ILE A 1 350 ? -22.680 -35.793 4.434   1.00 79.99 350 A 1 
ATOM 2782 C CG2 . ILE A 1 350 ? -25.043 -35.664 5.329   1.00 77.77 350 A 1 
ATOM 2783 C CD1 . ILE A 1 350 ? -22.047 -35.091 5.635   1.00 72.36 350 A 1 
ATOM 2784 N N   . ASP A 1 351 ? -26.659 -34.737 2.359   1.00 82.23 351 A 1 
ATOM 2785 C CA  . ASP A 1 351 ? -28.098 -34.516 2.202   1.00 82.19 351 A 1 
ATOM 2786 C C   . ASP A 1 351 ? -28.683 -35.463 1.149   1.00 81.52 351 A 1 
ATOM 2787 O O   . ASP A 1 351 ? -29.632 -36.195 1.423   1.00 82.93 351 A 1 
ATOM 2788 C CB  . ASP A 1 351 ? -28.368 -33.045 1.834   1.00 82.47 351 A 1 
ATOM 2789 C CG  . ASP A 1 351 ? -28.006 -32.045 2.940   1.00 78.92 351 A 1 
ATOM 2790 O OD1 . ASP A 1 351 ? -27.950 -32.446 4.123   1.00 72.10 351 A 1 
ATOM 2791 O OD2 . ASP A 1 351 ? -27.772 -30.865 2.587   1.00 76.25 351 A 1 
ATOM 2792 N N   . LYS A 1 352 ? -28.024 -35.569 -0.004  1.00 79.38 352 A 1 
ATOM 2793 C CA  . LYS A 1 352 ? -28.423 -36.511 -1.057  1.00 76.99 352 A 1 
ATOM 2794 C C   . LYS A 1 352 ? -28.427 -37.968 -0.581  1.00 77.08 352 A 1 
ATOM 2795 O O   . LYS A 1 352 ? -29.344 -38.714 -0.900  1.00 75.59 352 A 1 
ATOM 2796 C CB  . LYS A 1 352 ? -27.496 -36.319 -2.262  1.00 78.83 352 A 1 
ATOM 2797 C CG  . LYS A 1 352 ? -27.993 -37.156 -3.442  1.00 71.57 352 A 1 
ATOM 2798 C CD  . LYS A 1 352 ? -27.107 -36.972 -4.666  1.00 69.19 352 A 1 
ATOM 2799 C CE  . LYS A 1 352 ? -27.690 -37.871 -5.749  1.00 61.38 352 A 1 
ATOM 2800 N NZ  . LYS A 1 352 ? -26.871 -37.853 -6.975  1.00 53.14 352 A 1 
ATOM 2801 N N   . HIS A 1 353 ? -27.423 -38.387 0.188   1.00 84.09 353 A 1 
ATOM 2802 C CA  . HIS A 1 353 ? -27.376 -39.750 0.718   1.00 81.08 353 A 1 
ATOM 2803 C C   . HIS A 1 353 ? -28.518 -40.017 1.712   1.00 80.82 353 A 1 
ATOM 2804 O O   . HIS A 1 353 ? -29.073 -41.117 1.728   1.00 77.18 353 A 1 
ATOM 2805 C CB  . HIS A 1 353 ? -26.002 -39.992 1.356   1.00 80.45 353 A 1 
ATOM 2806 C CG  . HIS A 1 353 ? -25.822 -41.396 1.873   1.00 75.27 353 A 1 
ATOM 2807 N ND1 . HIS A 1 353 ? -26.440 -41.945 2.966   1.00 63.57 353 A 1 
ATOM 2808 C CD2 . HIS A 1 353 ? -25.037 -42.378 1.328   1.00 64.45 353 A 1 
ATOM 2809 C CE1 . HIS A 1 353 ? -26.054 -43.225 3.076   1.00 65.89 353 A 1 
ATOM 2810 N NE2 . HIS A 1 353 ? -25.184 -43.533 2.099   1.00 67.55 353 A 1 
ATOM 2811 N N   . PHE A 1 354 ? -28.885 -39.036 2.540   1.00 81.80 354 A 1 
ATOM 2812 C CA  . PHE A 1 354 ? -30.017 -39.166 3.456   1.00 79.54 354 A 1 
ATOM 2813 C C   . PHE A 1 354 ? -31.365 -39.174 2.728   1.00 80.15 354 A 1 
ATOM 2814 O O   . PHE A 1 354 ? -32.223 -39.989 3.078   1.00 77.91 354 A 1 
ATOM 2815 C CB  . PHE A 1 354 ? -29.964 -38.066 4.523   1.00 78.03 354 A 1 
ATOM 2816 C CG  . PHE A 1 354 ? -29.041 -38.395 5.682   1.00 75.18 354 A 1 
ATOM 2817 C CD1 . PHE A 1 354 ? -29.404 -39.404 6.593   1.00 68.55 354 A 1 
ATOM 2818 C CD2 . PHE A 1 354 ? -27.835 -37.701 5.863   1.00 71.37 354 A 1 
ATOM 2819 C CE1 . PHE A 1 354 ? -28.563 -39.720 7.672   1.00 66.90 354 A 1 
ATOM 2820 C CE2 . PHE A 1 354 ? -26.989 -38.017 6.940   1.00 67.84 354 A 1 
ATOM 2821 C CZ  . PHE A 1 354 ? -27.353 -39.027 7.846   1.00 68.73 354 A 1 
ATOM 2822 N N   . ASP A 1 355 ? -31.531 -38.358 1.700   1.00 76.55 355 A 1 
ATOM 2823 C CA  . ASP A 1 355 ? -32.724 -38.346 0.849   1.00 75.94 355 A 1 
ATOM 2824 C C   . ASP A 1 355 ? -32.908 -39.687 0.124   1.00 72.07 355 A 1 
ATOM 2825 O O   . ASP A 1 355 ? -33.984 -40.284 0.184   1.00 70.40 355 A 1 
ATOM 2826 C CB  . ASP A 1 355 ? -32.642 -37.183 -0.155  1.00 77.37 355 A 1 
ATOM 2827 C CG  . ASP A 1 355 ? -32.840 -35.794 0.465   1.00 73.57 355 A 1 
ATOM 2828 O OD1 . ASP A 1 355 ? -33.393 -35.704 1.586   1.00 66.83 355 A 1 
ATOM 2829 O OD2 . ASP A 1 355 ? -32.495 -34.811 -0.233  1.00 70.61 355 A 1 
ATOM 2830 N N   . ASP A 1 356 ? -31.839 -40.231 -0.466  1.00 79.60 356 A 1 
ATOM 2831 C CA  . ASP A 1 356 ? -31.850 -41.529 -1.155  1.00 78.47 356 A 1 
ATOM 2832 C C   . ASP A 1 356 ? -32.145 -42.708 -0.198  1.00 74.81 356 A 1 
ATOM 2833 O O   . ASP A 1 356 ? -32.717 -43.719 -0.605  1.00 71.07 356 A 1 
ATOM 2834 C CB  . ASP A 1 356 ? -30.494 -41.755 -1.865  1.00 79.44 356 A 1 
ATOM 2835 C CG  . ASP A 1 356 ? -30.230 -40.895 -3.122  1.00 75.47 356 A 1 
ATOM 2836 O OD1 . ASP A 1 356 ? -31.186 -40.365 -3.721  1.00 70.40 356 A 1 
ATOM 2837 O OD2 . ASP A 1 356 ? -29.047 -40.831 -3.555  1.00 73.27 356 A 1 
ATOM 2838 N N   . THR A 1 357 ? -31.760 -42.587 1.078   1.00 81.49 357 A 1 
ATOM 2839 C CA  . THR A 1 357 ? -32.007 -43.626 2.106   1.00 79.63 357 A 1 
ATOM 2840 C C   . THR A 1 357 ? -33.388 -43.494 2.766   1.00 78.63 357 A 1 
ATOM 2841 O O   . THR A 1 357 ? -33.891 -44.457 3.350   1.00 73.02 357 A 1 
ATOM 2842 C CB  . THR A 1 357 ? -30.911 -43.607 3.190   1.00 77.83 357 A 1 
ATOM 2843 O OG1 . THR A 1 357 ? -29.624 -43.574 2.622   1.00 71.63 357 A 1 
ATOM 2844 C CG2 . THR A 1 357 ? -30.917 -44.848 4.082   1.00 68.45 357 A 1 
ATOM 2845 N N   . SER A 1 358 ? -33.999 -42.314 2.701   1.00 81.10 358 A 1 
ATOM 2846 C CA  . SER A 1 358 ? -35.305 -42.007 3.304   1.00 79.60 358 A 1 
ATOM 2847 C C   . SER A 1 358 ? -36.466 -42.135 2.315   1.00 77.44 358 A 1 
ATOM 2848 O O   . SER A 1 358 ? -37.626 -42.028 2.727   1.00 72.99 358 A 1 
ATOM 2849 C CB  . SER A 1 358 ? -35.293 -40.601 3.910   1.00 77.45 358 A 1 
ATOM 2850 O OG  . SER A 1 358 ? -34.217 -40.446 4.808   1.00 69.39 358 A 1 
ATOM 2851 N N   . ALA A 1 359 ? -36.190 -42.354 1.041   1.00 81.44 359 A 1 
ATOM 2852 C CA  . ALA A 1 359 ? -37.195 -42.682 0.035   1.00 80.93 359 A 1 
ATOM 2853 C C   . ALA A 1 359 ? -37.658 -44.145 0.220   1.00 78.53 359 A 1 
ATOM 2854 O O   . ALA A 1 359 ? -36.814 -45.037 0.258   1.00 72.38 359 A 1 
ATOM 2855 C CB  . ALA A 1 359 ? -36.603 -42.417 -1.357  1.00 78.58 359 A 1 
ATOM 2856 N N   . PRO A 1 360 ? -38.982 -44.404 0.384   1.00 85.67 360 A 1 
ATOM 2857 C CA  . PRO A 1 360 ? -39.539 -45.740 0.631   1.00 85.01 360 A 1 
ATOM 2858 C C   . PRO A 1 360 ? -39.462 -46.693 -0.571  1.00 81.19 360 A 1 
ATOM 2859 O O   . PRO A 1 360 ? -39.487 -46.208 -1.721  1.00 73.09 360 A 1 
ATOM 2860 C CB  . PRO A 1 360 ? -40.991 -45.505 1.054   1.00 80.05 360 A 1 
ATOM 2861 C CG  . PRO A 1 360 ? -41.346 -44.203 0.341   1.00 77.00 360 A 1 
ATOM 2862 C CD  . PRO A 1 360 ? -40.047 -43.415 0.366   1.00 80.15 360 A 1 
ATOM 2863 O OXT . PRO A 1 360 ? -39.448 -47.917 -0.278  1.00 72.12 360 A 1 
#
